NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562133 |
2m3m   |
17942 | cing | 4-filtered-FRED | STAR | entry | full | 3285 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3m
# This FRED archive file contains, for PDB entry <2m3m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m3m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3m
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11352.81
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 $Disks_large_homolog_1 A . 1 1
2 . 2 $Protein_E6 B . 1 1
stop_
save_
save_Disks_large_homolog_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Disks large homolog 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEIKLIKGPKGLGFSIAGGVGNQHIPGDNSIYVTKIIEGGAAHKDGKLQIGDKLLAVNNVCLEEVTHEEAVTALKNTSDFVYLKVAKPTGSHHHHHH
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ILE . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 PHE . 1 1
15 SER . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 GLN . 1 1
24 HIS . 1 1
25 ILE . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 ASN . 1 1
30 SER . 1 1
31 ILE . 1 1
32 TYR . 1 1
33 VAL . 1 1
34 THR . 1 1
35 LYS . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 HIS . 1 1
44 LYS . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ILE . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 LYS . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 ASN . 1 1
59 ASN . 1 1
60 VAL . 1 1
61 CYS . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 GLU . 1 1
65 VAL . 1 1
66 THR . 1 1
67 HIS . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 THR . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 LYS . 1 1
76 ASN . 1 1
77 THR . 1 1
78 SER . 1 1
79 ASP . 1 1
80 PHE . 1 1
81 VAL . 1 1
82 TYR . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 PRO . 1 1
89 THR . 1 1
90 GLY . 1 1
91 SER . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ILE 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
GLN 23 23 1 1
HIS 24 24 1 1
ILE 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
TYR 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
LYS 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
HIS 43 43 1 1
LYS 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ILE 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
LYS 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
ASN 58 58 1 1
ASN 59 59 1 1
VAL 60 60 1 1
CYS 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
GLU 64 64 1 1
VAL 65 65 1 1
THR 66 66 1 1
HIS 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
LYS 75 75 1 1
ASN 76 76 1 1
THR 77 77 1 1
SER 78 78 1 1
ASP 79 79 1 1
PHE 80 80 1 1
VAL 81 81 1 1
TYR 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
PRO 88 88 1 1
THR 89 89 1 1
GLY 90 90 1 1
SER 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
stop_
save_
save_Protein_E6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Protein E6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XRTRQRNETQV
_Entity.Number_of_monomers 11
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 PCA $PCA 1 2
2 ARG . 1 2
3 THR . 1 2
4 ARG . 1 2
5 GLN . 1 2
6 ARG . 1 2
7 ASN . 1 2
8 GLU . 1 2
9 THR . 1 2
10 GLN . 1 2
11 VAL . 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
PCA 1 1 1 2
ARG 2 2 1 2
THR 3 3 1 2
ARG 4 4 1 2
GLN 5 5 1 2
ARG 6 6 1 2
ASN 7 7 1 2
GLU 8 8 1 2
THR 9 9 1 2
GLN 10 10 1 2
VAL 11 11 1 2
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HB2 . 318 MET HB2 1 1
1 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
2 1 1 1 1 1 MET HB3 . 318 MET HB3 1 1
2 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
3 1 1 1 1 1 MET HG2 . 318 MET HG2 1 1
3 1 2 1 1 3 ILE MG . 320 ILE QG2 1 1
4 1 1 1 1 1 MET HG2 . 318 MET HG2 1 1
4 1 2 1 1 3 ILE HG12 . 320 ILE HG12 1 1
5 1 1 1 1 1 MET HG2 . 318 MET HG2 1 1
5 1 2 1 1 3 ILE HG13 . 320 ILE HG13 1 1
6 1 1 1 1 1 MET HG2 . 318 MET HG2 1 1
6 1 2 1 1 3 ILE MD . 320 ILE QD1 1 1
7 1 1 1 1 1 MET HG3 . 318 MET HG3 1 1
7 1 2 1 1 3 ILE MG . 320 ILE QG2 1 1
8 1 1 1 1 1 MET HG3 . 318 MET HG3 1 1
8 1 2 1 1 3 ILE HG12 . 320 ILE HG12 1 1
9 1 1 1 1 1 MET HG3 . 318 MET HG3 1 1
9 1 2 1 1 3 ILE HG13 . 320 ILE HG13 1 1
10 1 1 1 1 1 MET HG3 . 318 MET HG3 1 1
10 1 2 1 1 3 ILE MD . 320 ILE QD1 1 1
11 1 1 1 1 2 GLU HA . 319 GLU HA 1 1
11 1 2 1 1 3 ILE MD . 320 ILE QD1 1 1
12 1 1 1 1 2 GLU HA . 319 GLU HA 1 1
12 1 2 1 1 84 LYS HA . 401 LYS HA 1 1
13 1 1 1 1 2 GLU HA . 319 GLU HA 1 1
13 1 2 1 1 84 LYS QB . 401 LYS QB 1 1
14 1 1 1 1 2 GLU HA . 319 GLU HA 1 1
14 1 2 1 1 84 LYS QD . 401 LYS QD 1 1
15 1 1 1 1 2 GLU HB2 . 319 GLU HB2 1 1
15 1 2 1 1 84 LYS HA . 401 LYS HA 1 1
16 1 1 1 1 2 GLU HB3 . 319 GLU HB3 1 1
16 1 2 1 1 84 LYS HA . 401 LYS HA 1 1
17 1 1 1 1 2 GLU HG2 . 319 GLU HG2 1 1
17 1 2 1 1 84 LYS HA . 401 LYS HA 1 1
18 1 1 1 1 2 GLU HG2 . 319 GLU HG2 1 1
18 1 2 1 1 84 LYS QE . 401 LYS QE 1 1
19 1 1 1 1 2 GLU HG3 . 319 GLU HG3 1 1
19 1 2 1 1 84 LYS HA . 401 LYS HA 1 1
20 1 1 1 1 2 GLU HG3 . 319 GLU HG3 1 1
20 1 2 1 1 84 LYS QE . 401 LYS QE 1 1
21 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
21 1 2 1 1 3 ILE HG12 . 320 ILE HG12 1 1
22 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
22 1 2 1 1 3 ILE HG13 . 320 ILE HG13 1 1
23 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
23 1 2 1 1 5 LEU HG . 322 LEU HG 1 1
24 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
24 1 2 1 1 47 LYS HD2 . 364 LYS HD2 1 1
25 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
25 1 2 1 1 47 LYS HD3 . 364 LYS HD3 1 1
26 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
26 1 2 1 1 47 LYS HE2 . 364 LYS HE2 1 1
27 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
27 1 2 1 1 47 LYS HE3 . 364 LYS HE3 1 1
28 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
28 1 2 1 1 82 TYR HA . 399 TYR HA 1 1
29 1 1 1 1 3 ILE HB . 320 ILE HB 1 1
29 1 2 1 1 83 LEU HA . 400 LEU HA 1 1
30 1 1 1 1 3 ILE HB . 320 ILE HB 1 1
30 1 2 1 1 83 LEU HB2 . 400 LEU HB2 1 1
31 1 1 1 1 3 ILE HB . 320 ILE HB 1 1
31 1 2 1 1 83 LEU HB3 . 400 LEU HB3 1 1
32 1 1 1 1 3 ILE HB . 320 ILE HB 1 1
32 1 2 1 1 85 VAL HB . 402 VAL HB 1 1
33 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
33 1 2 1 1 4 LYS HA . 321 LYS HA 1 1
34 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
34 1 2 1 1 5 LEU HA . 322 LEU HA 1 1
35 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
35 1 2 1 1 47 LYS HA . 364 LYS HA 1 1
36 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
36 1 2 1 1 47 LYS HD2 . 364 LYS HD2 1 1
37 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
37 1 2 1 1 47 LYS HD3 . 364 LYS HD3 1 1
38 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
38 1 2 1 1 47 LYS HE2 . 364 LYS HE2 1 1
39 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
39 1 2 1 1 47 LYS HE3 . 364 LYS HE3 1 1
40 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
40 1 2 1 1 48 LEU HB2 . 365 LEU HB2 1 1
41 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
41 1 2 1 1 48 LEU HB3 . 365 LEU HB3 1 1
42 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
42 1 2 1 1 47 LYS HD2 . 364 LYS HD2 1 1
43 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
43 1 2 1 1 47 LYS HD3 . 364 LYS HD3 1 1
44 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
44 1 2 1 1 47 LYS HE2 . 364 LYS HE2 1 1
45 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
45 1 2 1 1 47 LYS HE3 . 364 LYS HE3 1 1
46 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
46 1 2 1 1 48 LEU HA . 365 LEU HA 1 1
47 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
47 1 2 1 1 48 LEU HG . 365 LEU HG 1 1
48 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
48 1 2 1 1 84 LYS HA . 401 LYS HA 1 1
49 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
49 1 2 1 1 85 VAL HB . 402 VAL HB 1 1
50 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
50 1 2 1 1 4 LYS HG2 . 321 LYS HG2 1 1
51 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
51 1 2 1 1 4 LYS HG3 . 321 LYS HG3 1 1
52 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
52 1 2 1 1 4 LYS HE2 . 321 LYS HE2 1 1
53 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
53 1 2 1 1 4 LYS HE3 . 321 LYS HE3 1 1
54 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
54 1 2 1 1 81 VAL HA . 398 VAL HA 1 1
55 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
55 1 2 1 1 82 TYR HB2 . 399 TYR HB2 1 1
56 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
56 1 2 1 1 82 TYR HB3 . 399 TYR HB3 1 1
57 1 1 1 1 4 LYS HB2 . 321 LYS HB2 1 1
57 1 2 1 1 4 LYS HE2 . 321 LYS HE2 1 1
58 1 1 1 1 4 LYS HB2 . 321 LYS HB2 1 1
58 1 2 1 1 4 LYS HE3 . 321 LYS HE3 1 1
59 1 1 1 1 4 LYS HB2 . 321 LYS HB2 1 1
59 1 2 1 1 82 TYR HA . 399 TYR HA 1 1
60 1 1 1 1 4 LYS HB3 . 321 LYS HB3 1 1
60 1 2 1 1 4 LYS HE2 . 321 LYS HE2 1 1
61 1 1 1 1 4 LYS HB3 . 321 LYS HB3 1 1
61 1 2 1 1 4 LYS HE3 . 321 LYS HE3 1 1
62 1 1 1 1 4 LYS HB3 . 321 LYS HB3 1 1
62 1 2 1 1 82 TYR HA . 399 TYR HA 1 1
63 1 1 1 1 4 LYS QD . 321 LYS QD 1 1
63 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
64 1 1 1 1 4 LYS QD . 321 LYS QD 1 1
64 1 2 1 1 80 PHE HB2 . 397 PHE HB2 1 1
65 1 1 1 1 4 LYS QD . 321 LYS QD 1 1
65 1 2 1 1 80 PHE HB3 . 397 PHE HB3 1 1
66 1 1 1 1 4 LYS HE2 . 321 LYS HE2 1 1
66 1 2 1 1 6 ILE MD . 323 ILE QD1 1 1
67 1 1 1 1 4 LYS HE3 . 321 LYS HE3 1 1
67 1 2 1 1 6 ILE MD . 323 ILE QD1 1 1
68 1 1 1 1 5 LEU HA . 322 LEU HA 1 1
68 1 2 1 1 5 LEU HG . 322 LEU HG 1 1
69 1 1 1 1 5 LEU HA . 322 LEU HA 1 1
69 1 2 1 1 6 ILE HG12 . 323 ILE HG12 1 1
70 1 1 1 1 5 LEU HA . 322 LEU HA 1 1
70 1 2 1 1 6 ILE HG13 . 323 ILE HG13 1 1
71 1 1 1 1 5 LEU HA . 322 LEU HA 1 1
71 1 2 1 1 6 ILE MD . 323 ILE QD1 1 1
72 1 1 1 1 5 LEU HA . 322 LEU HA 1 1
72 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
73 1 1 1 1 5 LEU HA . 322 LEU HA 1 1
73 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
74 1 1 1 1 5 LEU HB2 . 322 LEU HB2 1 1
74 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
75 1 1 1 1 5 LEU HB2 . 322 LEU HB2 1 1
75 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
76 1 1 1 1 5 LEU HB3 . 322 LEU HB3 1 1
76 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
77 1 1 1 1 5 LEU HB3 . 322 LEU HB3 1 1
77 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
78 1 1 1 1 5 LEU HG . 322 LEU HG 1 1
78 1 2 1 1 42 ALA HA . 359 ALA HA 1 1
79 1 1 1 1 5 LEU MD1 . 322 LEU QD1 1 1
79 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
80 1 1 1 1 5 LEU MD1 . 322 LEU QD1 1 1
80 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
81 1 1 1 1 5 LEU MD1 . 322 LEU QD1 1 1
81 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
82 1 1 1 1 5 LEU MD2 . 322 LEU QD2 1 1
82 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
83 1 1 1 1 5 LEU MD2 . 322 LEU QD2 1 1
83 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
84 1 1 1 1 5 LEU MD2 . 322 LEU QD2 1 1
84 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
85 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
85 1 2 1 1 6 ILE HG12 . 323 ILE HG12 1 1
86 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
86 1 2 1 1 6 ILE HG13 . 323 ILE HG13 1 1
87 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
87 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
88 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
88 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
89 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
89 1 2 1 1 80 PHE HB2 . 397 PHE HB2 1 1
90 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
90 1 2 1 1 80 PHE HB3 . 397 PHE HB3 1 1
91 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
91 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
92 1 1 1 1 6 ILE HB . 323 ILE HB 1 1
92 1 2 1 1 7 LYS HA . 324 LYS HA 1 1
93 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
93 1 2 1 1 7 LYS HA . 324 LYS HA 1 1
94 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
94 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
95 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
95 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
96 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
96 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
97 1 1 1 1 6 ILE HG12 . 323 ILE HG12 1 1
97 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
98 1 1 1 1 6 ILE HG13 . 323 ILE HG13 1 1
98 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
99 1 1 1 1 6 ILE MD . 323 ILE QD1 1 1
99 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
100 1 1 1 1 6 ILE MD . 323 ILE QD1 1 1
100 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
101 1 1 1 1 6 ILE MD . 323 ILE QD1 1 1
101 1 2 1 1 80 PHE HB2 . 397 PHE HB2 1 1
102 1 1 1 1 6 ILE MD . 323 ILE QD1 1 1
102 1 2 1 1 80 PHE HB3 . 397 PHE HB3 1 1
103 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
103 1 2 1 1 7 LYS HG2 . 324 LYS HG2 1 1
104 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
104 1 2 1 1 7 LYS HG3 . 324 LYS HG3 1 1
105 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
105 1 2 1 1 11 GLY HA2 . 328 GLY HA2 1 1
106 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
106 1 2 1 1 11 GLY HA3 . 328 GLY HA3 1 1
107 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
107 1 2 1 1 12 LEU HA . 329 LEU HA 1 1
108 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
108 1 2 1 1 12 LEU HG . 329 LEU HG 1 1
109 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
109 1 2 1 1 12 LEU MD1 . 329 LEU QD1 1 1
110 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
110 1 2 1 1 12 LEU MD2 . 329 LEU QD2 1 1
111 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
111 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
112 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
112 1 2 1 1 78 SER HA . 395 SER HA 1 1
113 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
113 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
114 1 1 1 1 7 LYS HB2 . 324 LYS HB2 1 1
114 1 2 1 1 78 SER HA . 395 SER HA 1 1
115 1 1 1 1 7 LYS HB2 . 324 LYS HB2 1 1
115 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
116 1 1 1 1 7 LYS HB2 . 324 LYS HB2 1 1
116 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
117 1 1 1 1 7 LYS HB3 . 324 LYS HB3 1 1
117 1 2 1 1 78 SER HA . 395 SER HA 1 1
118 1 1 1 1 7 LYS HB3 . 324 LYS HB3 1 1
118 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
119 1 1 1 1 7 LYS HB3 . 324 LYS HB3 1 1
119 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
120 1 1 1 1 7 LYS HG2 . 324 LYS HG2 1 1
120 1 2 1 1 11 GLY HA2 . 328 GLY HA2 1 1
121 1 1 1 1 7 LYS HG2 . 324 LYS HG2 1 1
121 1 2 1 1 11 GLY HA3 . 328 GLY HA3 1 1
122 1 1 1 1 7 LYS HG2 . 324 LYS HG2 1 1
122 1 2 1 1 77 THR HB . 394 THR HB 1 1
123 1 1 1 1 7 LYS HG2 . 324 LYS HG2 1 1
123 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
124 1 1 1 1 7 LYS HG3 . 324 LYS HG3 1 1
124 1 2 1 1 11 GLY HA2 . 328 GLY HA2 1 1
125 1 1 1 1 7 LYS HG3 . 324 LYS HG3 1 1
125 1 2 1 1 11 GLY HA3 . 328 GLY HA3 1 1
126 1 1 1 1 7 LYS HG3 . 324 LYS HG3 1 1
126 1 2 1 1 77 THR HB . 394 THR HB 1 1
127 1 1 1 1 7 LYS HG3 . 324 LYS HG3 1 1
127 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
128 1 1 1 1 7 LYS QD . 324 LYS QD 1 1
128 1 2 1 1 78 SER HA . 395 SER HA 1 1
129 1 1 1 1 7 LYS QD . 324 LYS QD 1 1
129 1 2 1 1 78 SER QB . 395 SER QB 1 1
130 1 1 1 1 7 LYS QD . 324 LYS QD 1 1
130 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
131 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
131 1 2 1 1 11 GLY HA2 . 328 GLY HA2 1 1
132 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
132 1 2 1 1 11 GLY HA3 . 328 GLY HA3 1 1
133 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
133 1 2 1 1 12 LEU HG . 329 LEU HG 1 1
134 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
134 1 2 1 1 12 LEU MD1 . 329 LEU QD1 1 1
135 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
135 1 2 1 1 12 LEU MD2 . 329 LEU QD2 1 1
136 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
136 1 2 1 1 77 THR HB . 394 THR HB 1 1
137 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
137 1 2 1 1 77 THR MG . 394 THR QG2 1 1
138 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
138 1 2 1 1 78 SER HA . 395 SER HA 1 1
139 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
139 1 2 1 1 78 SER QB . 395 SER QB 1 1
140 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
140 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
141 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
141 1 2 1 1 81 VAL MG1 . 398 VAL QG1 1 1
142 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
142 1 2 1 1 81 VAL MG2 . 398 VAL QG2 1 1
143 1 1 1 1 8 GLY HA2 . 325 GLY HA2 1 1
143 1 2 1 1 9 PRO QG . 326 PRO QG 1 1
144 1 1 1 1 8 GLY HA2 . 325 GLY HA2 1 1
144 1 2 1 1 9 PRO HD2 . 326 PRO HD2 1 1
145 1 1 1 1 8 GLY HA2 . 325 GLY HA2 1 1
145 1 2 1 1 9 PRO HD3 . 326 PRO HD3 1 1
146 1 1 1 1 8 GLY HA3 . 325 GLY HA3 1 1
146 1 2 1 1 9 PRO QG . 326 PRO QG 1 1
147 1 1 1 1 8 GLY HA3 . 325 GLY HA3 1 1
147 1 2 1 1 9 PRO HD2 . 326 PRO HD2 1 1
148 1 1 1 1 8 GLY HA3 . 325 GLY HA3 1 1
148 1 2 1 1 9 PRO HD3 . 326 PRO HD3 1 1
149 1 1 1 1 9 PRO QG . 326 PRO QG 1 1
149 1 2 1 1 10 LYS QD . 327 LYS QD 1 1
150 1 1 1 1 9 PRO QG . 326 PRO QG 1 1
150 1 2 1 1 10 LYS QE . 327 LYS QE 1 1
151 1 1 1 1 10 LYS QD . 327 LYS QD 1 1
151 1 2 1 1 37 ILE MG . 354 ILE QG2 1 1
152 1 1 1 1 10 LYS QE . 327 LYS QE 1 1
152 1 2 1 1 37 ILE MG . 354 ILE QG2 1 1
153 1 1 1 1 12 LEU MD1 . 329 LEU QD1 1 1
153 1 2 1 1 81 VAL HA . 398 VAL HA 1 1
154 1 1 1 1 12 LEU MD2 . 329 LEU QD2 1 1
154 1 2 1 1 81 VAL HA . 398 VAL HA 1 1
155 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
155 1 2 1 1 37 ILE HB . 354 ILE HB 1 1
156 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
156 1 2 1 1 37 ILE MG . 354 ILE QG2 1 1
157 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
157 1 2 1 1 37 ILE HG12 . 354 ILE HG12 1 1
158 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
158 1 2 1 1 37 ILE HG13 . 354 ILE HG13 1 1
159 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
159 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
160 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
160 1 2 1 1 40 GLY HA2 . 357 GLY HA2 1 1
161 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
161 1 2 1 1 40 GLY HA3 . 357 GLY HA3 1 1
162 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
162 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
163 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
163 1 2 1 1 37 ILE HB . 354 ILE HB 1 1
164 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
164 1 2 1 1 37 ILE MG . 354 ILE QG2 1 1
165 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
165 1 2 1 1 37 ILE HG12 . 354 ILE HG12 1 1
166 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
166 1 2 1 1 37 ILE HG13 . 354 ILE HG13 1 1
167 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
167 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
168 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
168 1 2 1 1 40 GLY HA2 . 357 GLY HA2 1 1
169 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
169 1 2 1 1 40 GLY HA3 . 357 GLY HA3 1 1
170 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
170 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
171 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
171 1 2 1 1 35 LYS HB2 . 352 LYS HB2 1 1
172 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
172 1 2 1 1 35 LYS HB3 . 352 LYS HB3 1 1
173 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
173 1 2 1 1 36 ILE HA . 353 ILE HA 1 1
174 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
174 1 2 1 1 36 ILE HB . 353 ILE HB 1 1
175 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
175 1 2 1 1 36 ILE MG . 353 ILE QG2 1 1
176 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
176 1 2 1 1 36 ILE QG . 353 ILE HG12 1 1
177 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
177 1 2 1 1 36 ILE MD . 353 ILE QD1 1 1
178 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
178 1 2 1 1 37 ILE HA . 354 ILE HA 1 1
179 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
179 1 2 1 1 37 ILE HB . 354 ILE HB 1 1
180 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
180 1 2 1 1 37 ILE MG . 354 ILE QG2 1 1
181 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
181 1 2 1 1 37 ILE HG12 . 354 ILE HG12 1 1
182 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
182 1 2 1 1 37 ILE HG13 . 354 ILE HG13 1 1
183 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
183 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
184 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
184 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
185 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
185 1 2 1 1 16 ILE MG . 333 ILE QG2 1 1
186 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
186 1 2 1 1 33 VAL MG1 . 350 VAL QG1 1 1
187 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
187 1 2 1 1 33 VAL MG2 . 350 VAL QG2 1 1
188 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
188 1 2 1 1 36 ILE HA . 353 ILE HA 1 1
189 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
189 1 2 1 1 36 ILE MG . 353 ILE QG2 1 1
190 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
190 1 2 1 1 36 ILE MD . 353 ILE QD1 1 1
191 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
191 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
192 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
192 1 2 1 1 16 ILE MG . 333 ILE QG2 1 1
193 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
193 1 2 1 1 33 VAL MG1 . 350 VAL QG1 1 1
194 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
194 1 2 1 1 33 VAL MG2 . 350 VAL QG2 1 1
195 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
195 1 2 1 1 36 ILE HA . 353 ILE HA 1 1
196 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
196 1 2 1 1 36 ILE MG . 353 ILE QG2 1 1
197 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
197 1 2 1 1 36 ILE MD . 353 ILE QD1 1 1
198 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
198 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
199 1 1 1 1 15 SER HA . 332 SER HA 1 1
199 1 2 1 1 35 LYS HB2 . 352 LYS HB2 1 1
200 1 1 1 1 15 SER HA . 332 SER HA 1 1
200 1 2 1 1 35 LYS HB3 . 352 LYS HB3 1 1
201 1 1 1 1 15 SER QB . 332 SER QB 1 1
201 1 2 1 1 35 LYS HA . 352 LYS HA 1 1
202 1 1 1 1 15 SER QB . 332 SER QB 1 1
202 1 2 1 1 35 LYS HB2 . 352 LYS HB2 1 1
203 1 1 1 1 15 SER QB . 332 SER QB 1 1
203 1 2 1 1 35 LYS HB3 . 352 LYS HB3 1 1
204 1 1 1 1 15 SER QB . 332 SER QB 1 1
204 1 2 1 1 35 LYS HG2 . 352 LYS HG2 1 1
205 1 1 1 1 15 SER QB . 332 SER QB 1 1
205 1 2 1 1 35 LYS HG3 . 352 LYS HG3 1 1
206 1 1 1 1 15 SER QB . 332 SER QB 1 1
206 1 2 1 1 36 ILE HA . 353 ILE HA 1 1
207 1 1 1 1 15 SER QB . 332 SER QB 1 1
207 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
208 1 1 1 1 15 SER QB . 332 SER QB 1 1
208 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
209 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
209 1 2 1 1 17 ALA HA . 334 ALA HA 1 1
210 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
210 1 2 1 1 17 ALA MB . 334 ALA QB 1 1
211 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
211 1 2 1 1 31 ILE MG . 348 ILE QG2 1 1
212 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
212 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
213 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
213 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
214 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
214 1 2 1 1 33 VAL MG1 . 350 VAL QG1 1 1
215 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
215 1 2 1 1 33 VAL MG2 . 350 VAL QG2 1 1
216 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
216 1 2 1 1 34 THR MG . 351 THR QG2 1 1
217 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
217 1 2 1 1 54 LEU MD1 . 371 LEU QD1 1 1
218 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
218 1 2 1 1 54 LEU MD2 . 371 LEU QD2 1 1
219 1 1 1 1 16 ILE HB . 333 ILE HB 1 1
219 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
220 1 1 1 1 16 ILE HB . 333 ILE HB 1 1
220 1 2 1 1 54 LEU HG . 371 LEU HG 1 1
221 1 1 1 1 16 ILE HB . 333 ILE HB 1 1
221 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
222 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
222 1 2 1 1 17 ALA HA . 334 ALA HA 1 1
223 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
223 1 2 1 1 31 ILE HB . 348 ILE HB 1 1
224 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
224 1 2 1 1 32 TYR HA . 349 TYR HA 1 1
225 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
225 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
226 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
226 1 2 1 1 34 THR HB . 351 THR HB 1 1
227 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
227 1 2 1 1 54 LEU HG . 371 LEU HG 1 1
228 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
228 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
229 1 1 1 1 16 ILE QG . 333 ILE HG12 1 1
229 1 2 1 1 17 ALA HA . 334 ALA HA 1 1
230 1 1 1 1 16 ILE QG . 333 ILE HG12 1 1
230 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
231 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
231 1 2 1 1 17 ALA HA . 334 ALA HA 1 1
232 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
232 1 2 1 1 17 ALA MB . 334 ALA QB 1 1
233 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
233 1 2 1 1 31 ILE HA . 348 ILE HA 1 1
234 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
234 1 2 1 1 31 ILE HB . 348 ILE HB 1 1
235 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
235 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
236 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
236 1 2 1 1 54 LEU MD1 . 371 LEU QD1 1 1
237 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
237 1 2 1 1 54 LEU MD2 . 371 LEU QD2 1 1
238 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
238 1 2 1 1 70 ALA HA . 387 ALA HA 1 1
239 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
239 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
240 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
240 1 2 1 1 71 VAL HA . 388 VAL HA 1 1
241 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
241 1 2 1 1 71 VAL HB . 388 VAL HB 1 1
242 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
242 1 2 1 1 71 VAL MG1 . 388 VAL QG1 1 1
243 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
243 1 2 1 1 71 VAL MG2 . 388 VAL QG2 1 1
244 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
244 1 2 1 1 74 LEU MD1 . 391 LEU QD1 1 1
245 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
245 1 2 1 1 74 LEU MD2 . 391 LEU QD2 1 1
246 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
246 1 2 1 1 18 GLY HA2 . 335 GLY HA2 1 1
247 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
247 1 2 1 1 18 GLY HA3 . 335 GLY HA3 1 1
248 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
248 1 2 1 1 24 HIS HA . 341 HIS HA 1 1
249 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
249 1 2 1 1 24 HIS HB2 . 341 HIS HB2 1 1
250 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
250 1 2 1 1 24 HIS HB3 . 341 HIS HB3 1 1
251 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
251 1 2 1 1 31 ILE HA . 348 ILE HA 1 1
252 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
252 1 2 1 1 32 TYR HA . 349 TYR HA 1 1
253 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
253 1 2 1 1 32 TYR HB2 . 349 TYR HB2 1 1
254 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
254 1 2 1 1 32 TYR HB3 . 349 TYR HB3 1 1
255 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
255 1 2 1 1 34 THR HA . 351 THR HA 1 1
256 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
256 1 2 1 1 34 THR HB . 351 THR HB 1 1
257 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
257 1 2 1 1 34 THR MG . 351 THR QG2 1 1
258 1 1 1 1 18 GLY HA2 . 335 GLY HA2 1 1
258 1 2 1 1 23 GLN HA . 340 GLN HA 1 1
259 1 1 1 1 18 GLY HA2 . 335 GLY HA2 1 1
259 1 2 1 1 24 HIS HB2 . 341 HIS HB2 1 1
260 1 1 1 1 18 GLY HA2 . 335 GLY HA2 1 1
260 1 2 1 1 24 HIS HB3 . 341 HIS HB3 1 1
261 1 1 1 1 18 GLY HA2 . 335 GLY HA2 1 1
261 1 2 1 1 31 ILE HA . 348 ILE HA 1 1
262 1 1 1 1 18 GLY HA2 . 335 GLY HA2 1 1
262 1 2 1 1 31 ILE MG . 348 ILE QG2 1 1
263 1 1 1 1 18 GLY HA2 . 335 GLY HA2 1 1
263 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
264 1 1 1 1 18 GLY HA3 . 335 GLY HA3 1 1
264 1 2 1 1 23 GLN HA . 340 GLN HA 1 1
265 1 1 1 1 18 GLY HA3 . 335 GLY HA3 1 1
265 1 2 1 1 24 HIS HB2 . 341 HIS HB2 1 1
266 1 1 1 1 18 GLY HA3 . 335 GLY HA3 1 1
266 1 2 1 1 24 HIS HB3 . 341 HIS HB3 1 1
267 1 1 1 1 18 GLY HA3 . 335 GLY HA3 1 1
267 1 2 1 1 31 ILE HA . 348 ILE HA 1 1
268 1 1 1 1 18 GLY HA3 . 335 GLY HA3 1 1
268 1 2 1 1 31 ILE MG . 348 ILE QG2 1 1
269 1 1 1 1 18 GLY HA3 . 335 GLY HA3 1 1
269 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
270 1 1 1 1 19 GLY HA2 . 336 GLY HA2 1 1
270 1 2 1 1 20 VAL MG1 . 337 VAL QG1 1 1
271 1 1 1 1 19 GLY HA2 . 336 GLY HA2 1 1
271 1 2 1 1 20 VAL MG2 . 337 VAL QG2 1 1
272 1 1 1 1 19 GLY HA2 . 336 GLY HA2 1 1
272 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
273 1 1 1 1 19 GLY HA2 . 336 GLY HA2 1 1
273 1 2 1 1 67 HIS HA . 384 HIS HA 1 1
274 1 1 1 1 19 GLY HA2 . 336 GLY HA2 1 1
274 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
275 1 1 1 1 19 GLY HA3 . 336 GLY HA3 1 1
275 1 2 1 1 20 VAL MG1 . 337 VAL QG1 1 1
276 1 1 1 1 19 GLY HA3 . 336 GLY HA3 1 1
276 1 2 1 1 20 VAL MG2 . 337 VAL QG2 1 1
277 1 1 1 1 19 GLY HA3 . 336 GLY HA3 1 1
277 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
278 1 1 1 1 19 GLY HA3 . 336 GLY HA3 1 1
278 1 2 1 1 67 HIS HA . 384 HIS HA 1 1
279 1 1 1 1 19 GLY HA3 . 336 GLY HA3 1 1
279 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
280 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
280 1 2 1 1 29 ASN HA . 346 ASN HA 1 1
281 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
281 1 2 1 1 29 ASN HB2 . 346 ASN HB2 1 1
282 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
282 1 2 1 1 29 ASN HB3 . 346 ASN HB3 1 1
283 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
283 1 2 1 1 66 THR HA . 383 THR HA 1 1
284 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
284 1 2 1 1 66 THR MG . 383 THR QG2 1 1
285 1 1 1 1 20 VAL HB . 337 VAL HB 1 1
285 1 2 1 1 66 THR HA . 383 THR HA 1 1
286 1 1 1 1 20 VAL HB . 337 VAL HB 1 1
286 1 2 1 1 66 THR HB . 383 THR HB 1 1
287 1 1 1 1 20 VAL HB . 337 VAL HB 1 1
287 1 2 1 1 66 THR MG . 383 THR QG2 1 1
288 1 1 1 1 20 VAL MG1 . 337 VAL QG1 1 1
288 1 2 1 1 21 GLY HA2 . 338 GLY HA2 1 1
289 1 1 1 1 20 VAL MG1 . 337 VAL QG1 1 1
289 1 2 1 1 21 GLY HA3 . 338 GLY HA3 1 1
290 1 1 1 1 20 VAL MG1 . 337 VAL QG1 1 1
290 1 2 1 1 29 ASN HB2 . 346 ASN HB2 1 1
291 1 1 1 1 20 VAL MG1 . 337 VAL QG1 1 1
291 1 2 1 1 29 ASN HB3 . 346 ASN HB3 1 1
292 1 1 1 1 20 VAL MG1 . 337 VAL QG1 1 1
292 1 2 1 1 66 THR HA . 383 THR HA 1 1
293 1 1 1 1 20 VAL MG1 . 337 VAL QG1 1 1
293 1 2 1 1 66 THR HB . 383 THR HB 1 1
294 1 1 1 1 20 VAL MG1 . 337 VAL QG1 1 1
294 1 2 1 1 66 THR MG . 383 THR QG2 1 1
295 1 1 1 1 20 VAL MG2 . 337 VAL QG2 1 1
295 1 2 1 1 21 GLY HA2 . 338 GLY HA2 1 1
296 1 1 1 1 20 VAL MG2 . 337 VAL QG2 1 1
296 1 2 1 1 21 GLY HA3 . 338 GLY HA3 1 1
297 1 1 1 1 20 VAL MG2 . 337 VAL QG2 1 1
297 1 2 1 1 29 ASN HB2 . 346 ASN HB2 1 1
298 1 1 1 1 20 VAL MG2 . 337 VAL QG2 1 1
298 1 2 1 1 29 ASN HB3 . 346 ASN HB3 1 1
299 1 1 1 1 20 VAL MG2 . 337 VAL QG2 1 1
299 1 2 1 1 66 THR HA . 383 THR HA 1 1
300 1 1 1 1 20 VAL MG2 . 337 VAL QG2 1 1
300 1 2 1 1 66 THR HB . 383 THR HB 1 1
301 1 1 1 1 20 VAL MG2 . 337 VAL QG2 1 1
301 1 2 1 1 66 THR MG . 383 THR QG2 1 1
302 1 1 1 1 21 GLY HA2 . 338 GLY HA2 1 1
302 1 2 1 1 22 ASN HA . 339 ASN HA 1 1
303 1 1 1 1 21 GLY HA3 . 338 GLY HA3 1 1
303 1 2 1 1 22 ASN HA . 339 ASN HA 1 1
304 1 1 1 1 22 ASN HB2 . 339 ASN HB2 1 1
304 1 2 1 1 67 HIS HB2 . 384 HIS HB2 1 1
305 1 1 1 1 22 ASN HB2 . 339 ASN HB2 1 1
305 1 2 1 1 67 HIS HB3 . 384 HIS HB3 1 1
306 1 1 1 1 22 ASN HB3 . 339 ASN HB3 1 1
306 1 2 1 1 67 HIS HB2 . 384 HIS HB2 1 1
307 1 1 1 1 22 ASN HB3 . 339 ASN HB3 1 1
307 1 2 1 1 67 HIS HB3 . 384 HIS HB3 1 1
308 1 1 1 1 23 GLN HA . 340 GLN HA 1 1
308 1 2 1 1 24 HIS HB2 . 341 HIS HB2 1 1
309 1 1 1 1 23 GLN HA . 340 GLN HA 1 1
309 1 2 1 1 24 HIS HB3 . 341 HIS HB3 1 1
310 1 1 1 1 23 GLN HA . 340 GLN HA 1 1
310 1 2 1 1 29 ASN HA . 346 ASN HA 1 1
311 1 1 1 1 23 GLN HB2 . 340 GLN HB2 1 1
311 1 2 1 1 29 ASN HA . 346 ASN HA 1 1
312 1 1 1 1 23 GLN HB3 . 340 GLN HB3 1 1
312 1 2 1 1 29 ASN HA . 346 ASN HA 1 1
313 1 1 1 1 23 GLN HG2 . 340 GLN HG2 1 1
313 1 2 1 1 26 PRO HA . 343 PRO HA 1 1
314 1 1 1 1 23 GLN HG2 . 340 GLN HG2 1 1
314 1 2 1 1 29 ASN HA . 346 ASN HA 1 1
315 1 1 1 1 23 GLN HG3 . 340 GLN HG3 1 1
315 1 2 1 1 26 PRO HA . 343 PRO HA 1 1
316 1 1 1 1 23 GLN HG3 . 340 GLN HG3 1 1
316 1 2 1 1 29 ASN HA . 346 ASN HA 1 1
317 1 1 1 1 24 HIS HA . 341 HIS HA 1 1
317 1 2 1 1 24 HIS HD2 . 341 HIS HD2 1 1
318 1 1 1 1 24 HIS HA . 341 HIS HA 1 1
318 1 2 1 1 24 HIS HE1 . 341 HIS HE1 1 1
319 1 1 1 1 24 HIS HB2 . 341 HIS HB2 1 1
319 1 2 1 1 31 ILE HA . 348 ILE HA 1 1
320 1 1 1 1 24 HIS HB3 . 341 HIS HB3 1 1
320 1 2 1 1 31 ILE HA . 348 ILE HA 1 1
321 1 1 1 1 25 ILE HA . 342 ILE HA 1 1
321 1 2 1 1 26 PRO HB2 . 343 PRO HB2 1 1
322 1 1 1 1 25 ILE HA . 342 ILE HA 1 1
322 1 2 1 1 26 PRO HB3 . 343 PRO HB3 1 1
323 1 1 1 1 25 ILE HA . 342 ILE HA 1 1
323 1 2 1 1 26 PRO HG2 . 343 PRO HG2 1 1
324 1 1 1 1 25 ILE HA . 342 ILE HA 1 1
324 1 2 1 1 26 PRO HG3 . 343 PRO HG3 1 1
325 1 1 1 1 25 ILE HA . 342 ILE HA 1 1
325 1 2 1 1 26 PRO HD2 . 343 PRO HD2 1 1
326 1 1 1 1 25 ILE HA . 342 ILE HA 1 1
326 1 2 1 1 26 PRO HD3 . 343 PRO HD3 1 1
327 1 1 1 1 25 ILE HA . 342 ILE HA 1 1
327 1 2 1 1 28 ASP HB2 . 345 ASP HB2 1 1
328 1 1 1 1 25 ILE HA . 342 ILE HA 1 1
328 1 2 1 1 28 ASP HB3 . 345 ASP HB3 1 1
329 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
329 1 2 1 1 26 PRO HD2 . 343 PRO HD2 1 1
330 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
330 1 2 1 1 26 PRO HD3 . 343 PRO HD3 1 1
331 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
331 1 2 1 1 28 ASP HA . 345 ASP HA 1 1
332 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
332 1 2 1 1 28 ASP HB2 . 345 ASP HB2 1 1
333 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
333 1 2 1 1 28 ASP HB3 . 345 ASP HB3 1 1
334 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
334 1 2 1 1 88 PRO HB2 . 405 PRO HB2 1 1
335 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
335 1 2 1 1 88 PRO HB3 . 405 PRO HB3 1 1
336 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
336 1 2 1 1 26 PRO HA . 343 PRO HA 1 1
337 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
337 1 2 1 1 26 PRO HB2 . 343 PRO HB2 1 1
338 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
338 1 2 1 1 26 PRO HB3 . 343 PRO HB3 1 1
339 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
339 1 2 1 1 26 PRO HD2 . 343 PRO HD2 1 1
340 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
340 1 2 1 1 26 PRO HD3 . 343 PRO HD3 1 1
341 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
341 1 2 1 1 28 ASP HA . 345 ASP HA 1 1
342 1 1 1 1 25 ILE QG . 342 ILE HG12 1 1
342 1 2 1 1 26 PRO HD2 . 343 PRO HD2 1 1
343 1 1 1 1 25 ILE QG . 342 ILE HG12 1 1
343 1 2 1 1 26 PRO HD3 . 343 PRO HD3 1 1
344 1 1 1 1 25 ILE QG . 342 ILE HG12 1 1
344 1 2 1 1 28 ASP HB2 . 345 ASP HB2 1 1
345 1 1 1 1 25 ILE QG . 342 ILE HG12 1 1
345 1 2 1 1 28 ASP HB3 . 345 ASP HB3 1 1
346 1 1 1 1 25 ILE MD . 342 ILE QD1 1 1
346 1 2 1 1 26 PRO HD2 . 343 PRO HD2 1 1
347 1 1 1 1 25 ILE MD . 342 ILE QD1 1 1
347 1 2 1 1 26 PRO HD3 . 343 PRO HD3 1 1
348 1 1 1 1 25 ILE MD . 342 ILE QD1 1 1
348 1 2 1 1 28 ASP HB2 . 345 ASP HB2 1 1
349 1 1 1 1 25 ILE MD . 342 ILE QD1 1 1
349 1 2 1 1 28 ASP HB3 . 345 ASP HB3 1 1
350 1 1 1 1 25 ILE MD . 342 ILE QD1 1 1
350 1 2 1 1 32 TYR HB2 . 349 TYR HB2 1 1
351 1 1 1 1 25 ILE MD . 342 ILE QD1 1 1
351 1 2 1 1 32 TYR HB3 . 349 TYR HB3 1 1
352 1 1 1 1 27 GLY HA2 . 344 GLY HA2 1 1
352 1 2 1 1 28 ASP HA . 345 ASP HA 1 1
353 1 1 1 1 27 GLY HA3 . 344 GLY HA3 1 1
353 1 2 1 1 28 ASP HA . 345 ASP HA 1 1
354 1 1 1 1 29 ASN HB2 . 346 ASN HB2 1 1
354 1 2 1 1 64 GLU HA . 381 GLU HA 1 1
355 1 1 1 1 29 ASN HB3 . 346 ASN HB3 1 1
355 1 2 1 1 64 GLU HA . 381 GLU HA 1 1
356 1 1 1 1 30 SER HA . 347 SER HA 1 1
356 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
357 1 1 1 1 30 SER HA . 347 SER HA 1 1
357 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
358 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
358 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
359 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
359 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
360 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
360 1 2 1 1 53 LYS HA . 370 LYS HA 1 1
361 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
361 1 2 1 1 53 LYS HB2 . 370 LYS HB2 1 1
362 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
362 1 2 1 1 53 LYS HB3 . 370 LYS HB3 1 1
363 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
363 1 2 1 1 53 LYS HG2 . 370 LYS HG2 1 1
364 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
364 1 2 1 1 53 LYS HG3 . 370 LYS HG3 1 1
365 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
365 1 2 1 1 53 LYS HE2 . 370 LYS HE2 1 1
366 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
366 1 2 1 1 53 LYS HE3 . 370 LYS HE3 1 1
367 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
367 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
368 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
368 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
369 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
369 1 2 1 1 53 LYS HA . 370 LYS HA 1 1
370 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
370 1 2 1 1 53 LYS HB2 . 370 LYS HB2 1 1
371 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
371 1 2 1 1 53 LYS HB3 . 370 LYS HB3 1 1
372 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
372 1 2 1 1 53 LYS HG2 . 370 LYS HG2 1 1
373 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
373 1 2 1 1 53 LYS HG3 . 370 LYS HG3 1 1
374 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
374 1 2 1 1 53 LYS HE2 . 370 LYS HE2 1 1
375 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
375 1 2 1 1 53 LYS HE3 . 370 LYS HE3 1 1
376 1 1 1 1 31 ILE HA . 348 ILE HA 1 1
376 1 2 1 1 32 TYR HA . 349 TYR HA 1 1
377 1 1 1 1 31 ILE HB . 348 ILE HB 1 1
377 1 2 1 1 54 LEU HA . 371 LEU HA 1 1
378 1 1 1 1 31 ILE HB . 348 ILE HB 1 1
378 1 2 1 1 54 LEU HG . 371 LEU HG 1 1
379 1 1 1 1 31 ILE HB . 348 ILE HB 1 1
379 1 2 1 1 54 LEU MD1 . 371 LEU QD1 1 1
380 1 1 1 1 31 ILE HB . 348 ILE HB 1 1
380 1 2 1 1 54 LEU MD2 . 371 LEU QD2 1 1
381 1 1 1 1 31 ILE HB . 348 ILE HB 1 1
381 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
382 1 1 1 1 31 ILE MG . 348 ILE QG2 1 1
382 1 2 1 1 32 TYR HB2 . 349 TYR HB2 1 1
383 1 1 1 1 31 ILE MG . 348 ILE QG2 1 1
383 1 2 1 1 32 TYR HB3 . 349 TYR HB3 1 1
384 1 1 1 1 31 ILE MG . 348 ILE QG2 1 1
384 1 2 1 1 67 HIS HA . 384 HIS HA 1 1
385 1 1 1 1 31 ILE MD . 348 ILE QD1 1 1
385 1 2 1 1 67 HIS HA . 384 HIS HA 1 1
386 1 1 1 1 31 ILE MD . 348 ILE QD1 1 1
386 1 2 1 1 70 ALA H . 387 ALA H 1 1
387 1 1 1 1 31 ILE MD . 348 ILE QD1 1 1
387 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
388 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
388 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
389 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
389 1 2 1 1 33 VAL HB . 350 VAL HB 1 1
390 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
390 1 2 1 1 33 VAL MG1 . 350 VAL QG1 1 1
391 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
391 1 2 1 1 33 VAL MG2 . 350 VAL QG2 1 1
392 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
392 1 2 1 1 53 LYS HA . 370 LYS HA 1 1
393 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
393 1 2 1 1 54 LEU HG . 371 LEU HG 1 1
394 1 1 1 1 32 TYR HB2 . 349 TYR HB2 1 1
394 1 2 1 1 53 LYS HA . 370 LYS HA 1 1
395 1 1 1 1 32 TYR HB3 . 349 TYR HB3 1 1
395 1 2 1 1 53 LYS HA . 370 LYS HA 1 1
396 1 1 1 1 33 VAL HA . 350 VAL HA 1 1
396 1 2 1 1 34 THR HB . 351 THR HB 1 1
397 1 1 1 1 33 VAL HA . 350 VAL HA 1 1
397 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
398 1 1 1 1 33 VAL HB . 350 VAL HB 1 1
398 1 2 1 1 36 ILE MD . 353 ILE QD1 1 1
399 1 1 1 1 33 VAL HB . 350 VAL HB 1 1
399 1 2 1 1 48 LEU HG . 365 LEU HG 1 1
400 1 1 1 1 33 VAL HB . 350 VAL HB 1 1
400 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
401 1 1 1 1 33 VAL HB . 350 VAL HB 1 1
401 1 2 1 1 50 ILE HB . 367 ILE HB 1 1
402 1 1 1 1 33 VAL HB . 350 VAL HB 1 1
402 1 2 1 1 50 ILE MG . 367 ILE QG2 1 1
403 1 1 1 1 33 VAL MG1 . 350 VAL QG1 1 1
403 1 2 1 1 36 ILE MD . 353 ILE QD1 1 1
404 1 1 1 1 33 VAL MG1 . 350 VAL QG1 1 1
404 1 2 1 1 48 LEU HG . 365 LEU HG 1 1
405 1 1 1 1 33 VAL MG1 . 350 VAL QG1 1 1
405 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
406 1 1 1 1 33 VAL MG2 . 350 VAL QG2 1 1
406 1 2 1 1 36 ILE MD . 353 ILE QD1 1 1
407 1 1 1 1 33 VAL MG2 . 350 VAL QG2 1 1
407 1 2 1 1 48 LEU HG . 365 LEU HG 1 1
408 1 1 1 1 33 VAL MG2 . 350 VAL QG2 1 1
408 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
409 1 1 1 1 34 THR HA . 351 THR HA 1 1
409 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
410 1 1 1 1 34 THR HA . 351 THR HA 1 1
410 1 2 1 1 50 ILE HB . 367 ILE HB 1 1
411 1 1 1 1 34 THR HA . 351 THR HA 1 1
411 1 2 1 1 50 ILE MG . 367 ILE QG2 1 1
412 1 1 1 1 34 THR HB . 351 THR HB 1 1
412 1 2 1 1 35 LYS HB2 . 352 LYS HB2 1 1
413 1 1 1 1 34 THR HB . 351 THR HB 1 1
413 1 2 1 1 35 LYS HB3 . 352 LYS HB3 1 1
414 1 1 1 1 34 THR HB . 351 THR HB 1 1
414 1 2 1 1 35 LYS HG2 . 352 LYS HG2 1 1
415 1 1 1 1 34 THR HB . 351 THR HB 1 1
415 1 2 1 1 35 LYS HG3 . 352 LYS HG3 1 1
416 1 1 1 1 34 THR HB . 351 THR HB 1 1
416 1 2 1 1 50 ILE MG . 367 ILE QG2 1 1
417 1 1 1 1 34 THR HB . 351 THR HB 1 1
417 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
418 1 1 1 1 35 LYS HA . 352 LYS HA 1 1
418 1 2 1 1 50 ILE HB . 367 ILE HB 1 1
419 1 1 1 1 35 LYS HA . 352 LYS HA 1 1
419 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
420 1 1 1 1 35 LYS HB2 . 352 LYS HB2 1 1
420 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
421 1 1 1 1 35 LYS HB3 . 352 LYS HB3 1 1
421 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
422 1 1 1 1 35 LYS HG2 . 352 LYS HG2 1 1
422 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
423 1 1 1 1 35 LYS HG2 . 352 LYS HG2 1 1
423 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
424 1 1 1 1 35 LYS HG3 . 352 LYS HG3 1 1
424 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
425 1 1 1 1 35 LYS HG3 . 352 LYS HG3 1 1
425 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
426 1 1 1 1 35 LYS HD2 . 352 LYS HD2 1 1
426 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
427 1 1 1 1 35 LYS HD3 . 352 LYS HD3 1 1
427 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
428 1 1 1 1 35 LYS QE . 352 LYS QE 1 1
428 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
429 1 1 1 1 35 LYS QE . 352 LYS QE 1 1
429 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
430 1 1 1 1 36 ILE HA . 353 ILE HA 1 1
430 1 2 1 1 37 ILE HA . 354 ILE HA 1 1
431 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
431 1 2 1 1 43 HIS HA . 360 HIS HA 1 1
432 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
432 1 2 1 1 43 HIS HB2 . 360 HIS HB2 1 1
433 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
433 1 2 1 1 43 HIS HB3 . 360 HIS HB3 1 1
434 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
434 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
435 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
435 1 2 1 1 50 ILE MG . 367 ILE QG2 1 1
436 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
436 1 2 1 1 50 ILE HG12 . 367 ILE HG12 1 1
437 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
437 1 2 1 1 50 ILE HG13 . 367 ILE HG13 1 1
438 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
438 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
439 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
439 1 2 1 1 37 ILE HA . 354 ILE HA 1 1
440 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
440 1 2 1 1 38 GLU HA . 355 GLU HA 1 1
441 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
441 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
442 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
442 1 2 1 1 43 HIS HA . 360 HIS HA 1 1
443 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
443 1 2 1 1 43 HIS HB2 . 360 HIS HB2 1 1
444 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
444 1 2 1 1 43 HIS HB3 . 360 HIS HB3 1 1
445 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
445 1 2 1 1 49 GLN HA . 366 GLN HA 1 1
446 1 1 1 1 36 ILE QG . 353 ILE HG12 1 1
446 1 2 1 1 49 GLN HA . 366 GLN HA 1 1
447 1 1 1 1 36 ILE QG . 353 ILE HG12 1 1
447 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
448 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
448 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
449 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
449 1 2 1 1 43 HIS HA . 360 HIS HA 1 1
450 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
450 1 2 1 1 48 LEU HA . 365 LEU HA 1 1
451 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
451 1 2 1 1 48 LEU HB2 . 365 LEU HB2 1 1
452 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
452 1 2 1 1 48 LEU HB3 . 365 LEU HB3 1 1
453 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
453 1 2 1 1 48 LEU HG . 365 LEU HG 1 1
454 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
454 1 2 1 1 49 GLN HA . 366 GLN HA 1 1
455 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
455 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
456 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
456 1 2 1 1 50 ILE MG . 367 ILE QG2 1 1
457 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
457 1 2 1 1 50 ILE HG12 . 367 ILE HG12 1 1
458 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
458 1 2 1 1 50 ILE HG13 . 367 ILE HG13 1 1
459 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
459 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
460 1 1 1 1 37 ILE HA . 354 ILE HA 1 1
460 1 2 1 1 38 GLU HA . 355 GLU HA 1 1
461 1 1 1 1 37 ILE HB . 354 ILE HB 1 1
461 1 2 1 1 40 GLY HA2 . 357 GLY HA2 1 1
462 1 1 1 1 37 ILE HB . 354 ILE HB 1 1
462 1 2 1 1 40 GLY HA3 . 357 GLY HA3 1 1
463 1 1 1 1 37 ILE MG . 354 ILE QG2 1 1
463 1 2 1 1 38 GLU HA . 355 GLU HA 1 1
464 1 1 1 1 37 ILE MG . 354 ILE QG2 1 1
464 1 2 1 1 38 GLU QG . 355 GLU QG 1 1
465 1 1 1 1 37 ILE MG . 354 ILE QG2 1 1
465 1 2 1 1 40 GLY HA2 . 357 GLY HA2 1 1
466 1 1 1 1 37 ILE MG . 354 ILE QG2 1 1
466 1 2 1 1 40 GLY HA3 . 357 GLY HA3 1 1
467 1 1 1 1 38 GLU HA . 355 GLU HA 1 1
467 1 2 1 1 39 GLY HA2 . 356 GLY HA2 1 1
468 1 1 1 1 38 GLU HA . 355 GLU HA 1 1
468 1 2 1 1 39 GLY HA3 . 356 GLY HA3 1 1
469 1 1 1 1 38 GLU QG . 355 GLU QG 1 1
469 1 2 1 1 39 GLY HA2 . 356 GLY HA2 1 1
470 1 1 1 1 38 GLU QG . 355 GLU QG 1 1
470 1 2 1 1 39 GLY HA3 . 356 GLY HA3 1 1
471 1 1 1 1 39 GLY HA2 . 356 GLY HA2 1 1
471 1 2 1 1 44 LYS QD . 361 LYS QD 1 1
472 1 1 1 1 39 GLY HA3 . 356 GLY HA3 1 1
472 1 2 1 1 44 LYS QD . 361 LYS QD 1 1
473 1 1 1 1 40 GLY HA2 . 357 GLY HA2 1 1
473 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
474 1 1 1 1 40 GLY HA3 . 357 GLY HA3 1 1
474 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
475 1 1 1 1 41 ALA HA . 358 ALA HA 1 1
475 1 2 1 1 42 ALA HA . 359 ALA HA 1 1
476 1 1 1 1 41 ALA HA . 358 ALA HA 1 1
476 1 2 1 1 44 LYS HA . 361 LYS HA 1 1
477 1 1 1 1 41 ALA HA . 358 ALA HA 1 1
477 1 2 1 1 44 LYS HB2 . 361 LYS HB2 1 1
478 1 1 1 1 41 ALA HA . 358 ALA HA 1 1
478 1 2 1 1 44 LYS HB3 . 361 LYS HB3 1 1
479 1 1 1 1 41 ALA HA . 358 ALA HA 1 1
479 1 2 1 1 44 LYS HG2 . 361 LYS HG2 1 1
480 1 1 1 1 41 ALA HA . 358 ALA HA 1 1
480 1 2 1 1 44 LYS HG3 . 361 LYS HG3 1 1
481 1 1 1 1 41 ALA HA . 358 ALA HA 1 1
481 1 2 1 1 44 LYS QE . 361 LYS QE 1 1
482 1 1 1 1 41 ALA MB . 358 ALA QB 1 1
482 1 2 1 1 42 ALA HA . 359 ALA HA 1 1
483 1 1 1 1 41 ALA MB . 358 ALA QB 1 1
483 1 2 1 1 44 LYS QE . 361 LYS QE 1 1
484 1 1 1 1 41 ALA MB . 358 ALA QB 1 1
484 1 2 1 1 45 ASP HB2 . 362 ASP HB2 1 1
485 1 1 1 1 41 ALA MB . 358 ALA QB 1 1
485 1 2 1 1 45 ASP HB3 . 362 ASP HB3 1 1
486 1 1 1 1 42 ALA HA . 359 ALA HA 1 1
486 1 2 1 1 45 ASP HB2 . 362 ASP HB2 1 1
487 1 1 1 1 42 ALA HA . 359 ALA HA 1 1
487 1 2 1 1 45 ASP HB3 . 362 ASP HB3 1 1
488 1 1 1 1 42 ALA HA . 359 ALA HA 1 1
488 1 2 1 1 48 LEU HB2 . 365 LEU HB2 1 1
489 1 1 1 1 42 ALA HA . 359 ALA HA 1 1
489 1 2 1 1 48 LEU HB3 . 365 LEU HB3 1 1
490 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
490 1 2 1 1 43 HIS HA . 360 HIS HA 1 1
491 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
491 1 2 1 1 43 HIS HB2 . 360 HIS HB2 1 1
492 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
492 1 2 1 1 43 HIS HB3 . 360 HIS HB3 1 1
493 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
493 1 2 1 1 48 LEU HG . 365 LEU HG 1 1
494 1 1 1 1 43 HIS HA . 360 HIS HA 1 1
494 1 2 1 1 44 LYS HA . 361 LYS HA 1 1
495 1 1 1 1 43 HIS HB2 . 360 HIS HB2 1 1
495 1 2 1 1 44 LYS HA . 361 LYS HA 1 1
496 1 1 1 1 43 HIS HB3 . 360 HIS HB3 1 1
496 1 2 1 1 44 LYS HA . 361 LYS HA 1 1
497 1 1 1 1 44 LYS HA . 361 LYS HA 1 1
497 1 2 1 1 45 ASP HA . 362 ASP HA 1 1
498 1 1 1 1 47 LYS HA . 364 LYS HA 1 1
498 1 2 1 1 47 LYS HD2 . 364 LYS HD2 1 1
499 1 1 1 1 47 LYS HA . 364 LYS HA 1 1
499 1 2 1 1 47 LYS HD3 . 364 LYS HD3 1 1
500 1 1 1 1 47 LYS HA . 364 LYS HA 1 1
500 1 2 1 1 47 LYS HE2 . 364 LYS HE2 1 1
501 1 1 1 1 47 LYS HA . 364 LYS HA 1 1
501 1 2 1 1 47 LYS HE3 . 364 LYS HE3 1 1
502 1 1 1 1 47 LYS HB2 . 364 LYS HB2 1 1
502 1 2 1 1 47 LYS HE2 . 364 LYS HE2 1 1
503 1 1 1 1 47 LYS HB2 . 364 LYS HB2 1 1
503 1 2 1 1 47 LYS HE3 . 364 LYS HE3 1 1
504 1 1 1 1 47 LYS HB3 . 364 LYS HB3 1 1
504 1 2 1 1 47 LYS HE2 . 364 LYS HE2 1 1
505 1 1 1 1 47 LYS HB3 . 364 LYS HB3 1 1
505 1 2 1 1 47 LYS HE3 . 364 LYS HE3 1 1
506 1 1 1 1 48 LEU HA . 365 LEU HA 1 1
506 1 2 1 1 49 GLN HA . 366 GLN HA 1 1
507 1 1 1 1 48 LEU HA . 365 LEU HA 1 1
507 1 2 1 1 49 GLN HB2 . 366 GLN HB2 1 1
508 1 1 1 1 48 LEU HA . 365 LEU HA 1 1
508 1 2 1 1 49 GLN HB3 . 366 GLN HB3 1 1
509 1 1 1 1 48 LEU HA . 365 LEU HA 1 1
509 1 2 1 1 49 GLN HG2 . 366 GLN HG2 1 1
510 1 1 1 1 48 LEU HA . 365 LEU HA 1 1
510 1 2 1 1 49 GLN HG3 . 366 GLN HG3 1 1
511 1 1 1 1 48 LEU HA . 365 LEU HA 1 1
511 1 2 1 1 85 VAL MG1 . 402 VAL QG1 1 1
512 1 1 1 1 48 LEU HA . 365 LEU HA 1 1
512 1 2 1 1 85 VAL MG2 . 402 VAL QG2 1 1
513 1 1 1 1 48 LEU MD1 . 365 LEU QD1 1 1
513 1 2 1 1 49 GLN HA . 366 GLN HA 1 1
514 1 1 1 1 48 LEU MD2 . 365 LEU QD2 1 1
514 1 2 1 1 49 GLN HA . 366 GLN HA 1 1
515 1 1 1 1 49 GLN HA . 366 GLN HA 1 1
515 1 2 1 1 49 GLN HG2 . 366 GLN HG2 1 1
516 1 1 1 1 49 GLN HA . 366 GLN HA 1 1
516 1 2 1 1 49 GLN HG3 . 366 GLN HG3 1 1
517 1 1 1 1 49 GLN HA . 366 GLN HA 1 1
517 1 2 1 1 50 ILE HB . 367 ILE HB 1 1
518 1 1 1 1 49 GLN HA . 366 GLN HA 1 1
518 1 2 1 1 50 ILE MG . 367 ILE QG2 1 1
519 1 1 1 1 49 GLN HA . 366 GLN HA 1 1
519 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
520 1 1 1 1 50 ILE MG . 367 ILE QG2 1 1
520 1 2 1 1 51 GLY HA2 . 368 GLY HA2 1 1
521 1 1 1 1 50 ILE MG . 367 ILE QG2 1 1
521 1 2 1 1 51 GLY HA3 . 368 GLY HA3 1 1
522 1 1 1 1 52 ASP HA . 369 ASP HA 1 1
522 1 2 1 1 53 LYS HB2 . 370 LYS HB2 1 1
523 1 1 1 1 52 ASP HA . 369 ASP HA 1 1
523 1 2 1 1 53 LYS HB3 . 370 LYS HB3 1 1
524 1 1 1 1 52 ASP HA . 369 ASP HA 1 1
524 1 2 1 1 85 VAL HB . 402 VAL HB 1 1
525 1 1 1 1 52 ASP HA . 369 ASP HA 1 1
525 1 2 1 1 85 VAL MG1 . 402 VAL QG1 1 1
526 1 1 1 1 52 ASP HA . 369 ASP HA 1 1
526 1 2 1 1 85 VAL MG2 . 402 VAL QG2 1 1
527 1 1 1 1 52 ASP HA . 369 ASP HA 1 1
527 1 2 1 1 87 LYS HE2 . 404 LYS HE2 1 1
528 1 1 1 1 52 ASP HA . 369 ASP HA 1 1
528 1 2 1 1 87 LYS HE3 . 404 LYS HE3 1 1
529 1 1 1 1 53 LYS HA . 370 LYS HA 1 1
529 1 2 1 1 53 LYS HD2 . 370 LYS HD2 1 1
530 1 1 1 1 53 LYS HA . 370 LYS HA 1 1
530 1 2 1 1 53 LYS HD3 . 370 LYS HD3 1 1
531 1 1 1 1 53 LYS HA . 370 LYS HA 1 1
531 1 2 1 1 54 LEU HB2 . 371 LEU HB2 1 1
532 1 1 1 1 53 LYS HA . 370 LYS HA 1 1
532 1 2 1 1 54 LEU HB3 . 371 LEU HB3 1 1
533 1 1 1 1 53 LYS HA . 370 LYS HA 1 1
533 1 2 1 1 54 LEU HG . 371 LEU HG 1 1
534 1 1 1 1 53 LYS HB2 . 370 LYS HB2 1 1
534 1 2 1 1 53 LYS HE2 . 370 LYS HE2 1 1
535 1 1 1 1 53 LYS HB2 . 370 LYS HB2 1 1
535 1 2 1 1 53 LYS HE3 . 370 LYS HE3 1 1
536 1 1 1 1 53 LYS HB2 . 370 LYS HB2 1 1
536 1 2 1 1 88 PRO HA . 405 PRO HA 1 1
537 1 1 1 1 53 LYS HB3 . 370 LYS HB3 1 1
537 1 2 1 1 53 LYS HE2 . 370 LYS HE2 1 1
538 1 1 1 1 53 LYS HB3 . 370 LYS HB3 1 1
538 1 2 1 1 53 LYS HE3 . 370 LYS HE3 1 1
539 1 1 1 1 53 LYS HB3 . 370 LYS HB3 1 1
539 1 2 1 1 88 PRO HA . 405 PRO HA 1 1
540 1 1 1 1 53 LYS HG2 . 370 LYS HG2 1 1
540 1 2 1 1 55 LEU HA . 372 LEU HA 1 1
541 1 1 1 1 53 LYS HG3 . 370 LYS HG3 1 1
541 1 2 1 1 55 LEU HA . 372 LEU HA 1 1
542 1 1 1 1 53 LYS HE2 . 370 LYS HE2 1 1
542 1 2 1 1 55 LEU HA . 372 LEU HA 1 1
543 1 1 1 1 53 LYS HE2 . 370 LYS HE2 1 1
543 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
544 1 1 1 1 53 LYS HE2 . 370 LYS HE2 1 1
544 1 2 1 1 88 PRO QG . 405 PRO QG 1 1
545 1 1 1 1 53 LYS HE3 . 370 LYS HE3 1 1
545 1 2 1 1 55 LEU HA . 372 LEU HA 1 1
546 1 1 1 1 53 LYS HE3 . 370 LYS HE3 1 1
546 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
547 1 1 1 1 53 LYS HE3 . 370 LYS HE3 1 1
547 1 2 1 1 88 PRO QG . 405 PRO QG 1 1
548 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
548 1 2 1 1 55 LEU MD1 . 372 LEU QD1 1 1
549 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
549 1 2 1 1 55 LEU MD2 . 372 LEU QD2 1 1
550 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
550 1 2 1 1 84 LYS QB . 401 LYS QB 1 1
551 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
551 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
552 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
552 1 2 1 1 85 VAL MG1 . 402 VAL QG1 1 1
553 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
553 1 2 1 1 85 VAL MG2 . 402 VAL QG2 1 1
554 1 1 1 1 54 LEU HB2 . 371 LEU HB2 1 1
554 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
555 1 1 1 1 54 LEU HB3 . 371 LEU HB3 1 1
555 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
556 1 1 1 1 54 LEU HG . 371 LEU HG 1 1
556 1 2 1 1 83 LEU HG . 400 LEU HG 1 1
557 1 1 1 1 54 LEU HG . 371 LEU HG 1 1
557 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
558 1 1 1 1 54 LEU MD1 . 371 LEU QD1 1 1
558 1 2 1 1 57 VAL HB . 374 VAL HB 1 1
559 1 1 1 1 54 LEU MD1 . 371 LEU QD1 1 1
559 1 2 1 1 83 LEU HA . 400 LEU HA 1 1
560 1 1 1 1 54 LEU MD2 . 371 LEU QD2 1 1
560 1 2 1 1 57 VAL HB . 374 VAL HB 1 1
561 1 1 1 1 54 LEU MD2 . 371 LEU QD2 1 1
561 1 2 1 1 83 LEU HA . 400 LEU HA 1 1
562 1 1 1 1 55 LEU HA . 372 LEU HA 1 1
562 1 2 1 1 63 GLU HB2 . 380 GLU HB2 1 1
563 1 1 1 1 55 LEU HA . 372 LEU HA 1 1
563 1 2 1 1 63 GLU HB3 . 380 GLU HB3 1 1
564 1 1 1 1 55 LEU HA . 372 LEU HA 1 1
564 1 2 1 1 63 GLU HG2 . 380 GLU HG2 1 1
565 1 1 1 1 55 LEU HA . 372 LEU HA 1 1
565 1 2 1 1 63 GLU HG3 . 380 GLU HG3 1 1
566 1 1 1 1 55 LEU HB2 . 372 LEU HB2 1 1
566 1 2 1 1 84 LYS HA . 401 LYS HA 1 1
567 1 1 1 1 55 LEU HB2 . 372 LEU HB2 1 1
567 1 2 1 1 84 LYS QE . 401 LYS QE 1 1
568 1 1 1 1 55 LEU HB3 . 372 LEU HB3 1 1
568 1 2 1 1 84 LYS HA . 401 LYS HA 1 1
569 1 1 1 1 55 LEU HB3 . 372 LEU HB3 1 1
569 1 2 1 1 84 LYS QE . 401 LYS QE 1 1
570 1 1 1 1 55 LEU HG . 372 LEU HG 1 1
570 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
571 1 1 1 1 55 LEU MD1 . 372 LEU QD1 1 1
571 1 2 1 1 63 GLU HG2 . 380 GLU HG2 1 1
572 1 1 1 1 55 LEU MD1 . 372 LEU QD1 1 1
572 1 2 1 1 63 GLU HG3 . 380 GLU HG3 1 1
573 1 1 1 1 55 LEU MD1 . 372 LEU QD1 1 1
573 1 2 1 1 84 LYS QB . 401 LYS QB 1 1
574 1 1 1 1 55 LEU MD1 . 372 LEU QD1 1 1
574 1 2 1 1 84 LYS QE . 401 LYS QE 1 1
575 1 1 1 1 55 LEU MD1 . 372 LEU QD1 1 1
575 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
576 1 1 1 1 55 LEU MD1 . 372 LEU QD1 1 1
576 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
577 1 1 1 1 55 LEU MD2 . 372 LEU QD2 1 1
577 1 2 1 1 63 GLU HG2 . 380 GLU HG2 1 1
578 1 1 1 1 55 LEU MD2 . 372 LEU QD2 1 1
578 1 2 1 1 63 GLU HG3 . 380 GLU HG3 1 1
579 1 1 1 1 55 LEU MD2 . 372 LEU QD2 1 1
579 1 2 1 1 84 LYS QB . 401 LYS QB 1 1
580 1 1 1 1 55 LEU MD2 . 372 LEU QD2 1 1
580 1 2 1 1 84 LYS QE . 401 LYS QE 1 1
581 1 1 1 1 55 LEU MD2 . 372 LEU QD2 1 1
581 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
582 1 1 1 1 55 LEU MD2 . 372 LEU QD2 1 1
582 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
583 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
583 1 2 1 1 57 VAL MG1 . 374 VAL QG1 1 1
584 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
584 1 2 1 1 57 VAL MG2 . 374 VAL QG2 1 1
585 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
585 1 2 1 1 60 VAL HB . 377 VAL HB 1 1
586 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
586 1 2 1 1 61 CYS HA . 378 CYS HA 1 1
587 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
587 1 2 1 1 62 LEU HA . 379 LEU HA 1 1
588 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
588 1 2 1 1 62 LEU HB2 . 379 LEU HB2 1 1
589 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
589 1 2 1 1 62 LEU HB3 . 379 LEU HB3 1 1
590 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
590 1 2 1 1 62 LEU HG . 379 LEU HG 1 1
591 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
591 1 2 1 1 57 VAL HA . 374 VAL HA 1 1
592 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
592 1 2 1 1 57 VAL HB . 374 VAL HB 1 1
593 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
593 1 2 1 1 59 ASN QB . 376 ASN QB 1 1
594 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
594 1 2 1 1 61 CYS HA . 378 CYS HA 1 1
595 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
595 1 2 1 1 84 LYS QB . 401 LYS QB 1 1
596 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
596 1 2 1 1 84 LYS QD . 401 LYS QD 1 1
597 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
597 1 2 1 1 84 LYS QE . 401 LYS QE 1 1
598 1 1 1 1 57 VAL HA . 374 VAL HA 1 1
598 1 2 1 1 58 ASN HA . 375 ASN HA 1 1
599 1 1 1 1 57 VAL HA . 374 VAL HA 1 1
599 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
600 1 1 1 1 57 VAL HA . 374 VAL HA 1 1
600 1 2 1 1 83 LEU HA . 400 LEU HA 1 1
601 1 1 1 1 57 VAL HA . 374 VAL HA 1 1
601 1 2 1 1 83 LEU HG . 400 LEU HG 1 1
602 1 1 1 1 57 VAL HB . 374 VAL HB 1 1
602 1 2 1 1 60 VAL MG1 . 377 VAL QG1 1 1
603 1 1 1 1 57 VAL HB . 374 VAL HB 1 1
603 1 2 1 1 60 VAL MG2 . 377 VAL QG2 1 1
604 1 1 1 1 57 VAL HB . 374 VAL HB 1 1
604 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
605 1 1 1 1 57 VAL HB . 374 VAL HB 1 1
605 1 2 1 1 83 LEU HA . 400 LEU HA 1 1
606 1 1 1 1 57 VAL MG1 . 374 VAL QG1 1 1
606 1 2 1 1 74 LEU HA . 391 LEU HA 1 1
607 1 1 1 1 57 VAL MG1 . 374 VAL QG1 1 1
607 1 2 1 1 77 THR MG . 394 THR QG2 1 1
608 1 1 1 1 57 VAL MG2 . 374 VAL QG2 1 1
608 1 2 1 1 74 LEU HA . 391 LEU HA 1 1
609 1 1 1 1 57 VAL MG2 . 374 VAL QG2 1 1
609 1 2 1 1 77 THR MG . 394 THR QG2 1 1
610 1 1 1 1 58 ASN HA . 375 ASN HA 1 1
610 1 2 1 1 82 TYR HA . 399 TYR HA 1 1
611 1 1 1 1 58 ASN HA . 375 ASN HA 1 1
611 1 2 1 1 82 TYR HB2 . 399 TYR HB2 1 1
612 1 1 1 1 58 ASN HA . 375 ASN HA 1 1
612 1 2 1 1 82 TYR HB3 . 399 TYR HB3 1 1
613 1 1 1 1 60 VAL HA . 377 VAL HA 1 1
613 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
614 1 1 1 1 60 VAL HB . 377 VAL HB 1 1
614 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
615 1 1 1 1 62 LEU HA . 379 LEU HA 1 1
615 1 2 1 1 70 ALA HA . 387 ALA HA 1 1
616 1 1 1 1 62 LEU HA . 379 LEU HA 1 1
616 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
617 1 1 1 1 62 LEU HA . 379 LEU HA 1 1
617 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
618 1 1 1 1 62 LEU HG . 379 LEU HG 1 1
618 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
619 1 1 1 1 62 LEU HG . 379 LEU HG 1 1
619 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
620 1 1 1 1 62 LEU MD1 . 379 LEU QD1 1 1
620 1 2 1 1 70 ALA HA . 387 ALA HA 1 1
621 1 1 1 1 62 LEU MD2 . 379 LEU QD2 1 1
621 1 2 1 1 70 ALA HA . 387 ALA HA 1 1
622 1 1 1 1 65 VAL HA . 382 VAL HA 1 1
622 1 2 1 1 66 THR MG . 383 THR QG2 1 1
623 1 1 1 1 65 VAL HB . 382 VAL HB 1 1
623 1 2 1 1 66 THR HA . 383 THR HA 1 1
624 1 1 1 1 65 VAL HB . 382 VAL HB 1 1
624 1 2 1 1 69 GLU HA . 386 GLU HA 1 1
625 1 1 1 1 65 VAL HB . 382 VAL HB 1 1
625 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
626 1 1 1 1 65 VAL MG1 . 382 VAL QG1 1 1
626 1 2 1 1 69 GLU HB2 . 386 GLU HB2 1 1
627 1 1 1 1 65 VAL MG1 . 382 VAL QG1 1 1
627 1 2 1 1 69 GLU HB3 . 386 GLU HB3 1 1
628 1 1 1 1 65 VAL MG1 . 382 VAL QG1 1 1
628 1 2 1 1 69 GLU HG2 . 386 GLU HG2 1 1
629 1 1 1 1 65 VAL MG1 . 382 VAL QG1 1 1
629 1 2 1 1 69 GLU HG3 . 386 GLU HG3 1 1
630 1 1 1 1 65 VAL MG2 . 382 VAL QG2 1 1
630 1 2 1 1 69 GLU HB2 . 386 GLU HB2 1 1
631 1 1 1 1 65 VAL MG2 . 382 VAL QG2 1 1
631 1 2 1 1 69 GLU HB3 . 386 GLU HB3 1 1
632 1 1 1 1 65 VAL MG2 . 382 VAL QG2 1 1
632 1 2 1 1 69 GLU HG2 . 386 GLU HG2 1 1
633 1 1 1 1 65 VAL MG2 . 382 VAL QG2 1 1
633 1 2 1 1 69 GLU HG3 . 386 GLU HG3 1 1
634 1 1 1 1 66 THR HB . 383 THR HB 1 1
634 1 2 1 1 67 HIS HA . 384 HIS HA 1 1
635 1 1 1 1 66 THR HB . 383 THR HB 1 1
635 1 2 1 1 68 GLU HB2 . 385 GLU HB2 1 1
636 1 1 1 1 66 THR HB . 383 THR HB 1 1
636 1 2 1 1 68 GLU HB3 . 385 GLU HB3 1 1
637 1 1 1 1 66 THR MG . 383 THR QG2 1 1
637 1 2 1 1 68 GLU HB2 . 385 GLU HB2 1 1
638 1 1 1 1 66 THR MG . 383 THR QG2 1 1
638 1 2 1 1 68 GLU HB3 . 385 GLU HB3 1 1
639 1 1 1 1 67 HIS HA . 384 HIS HA 1 1
639 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
640 1 1 1 1 67 HIS HB2 . 384 HIS HB2 1 1
640 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
641 1 1 1 1 67 HIS HB3 . 384 HIS HB3 1 1
641 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
642 1 1 1 1 68 GLU HA . 385 GLU HA 1 1
642 1 2 1 1 71 VAL HA . 388 VAL HA 1 1
643 1 1 1 1 68 GLU HA . 385 GLU HA 1 1
643 1 2 1 1 71 VAL HB . 388 VAL HB 1 1
644 1 1 1 1 68 GLU HA . 385 GLU HA 1 1
644 1 2 1 1 71 VAL MG1 . 388 VAL QG1 1 1
645 1 1 1 1 68 GLU HA . 385 GLU HA 1 1
645 1 2 1 1 71 VAL MG2 . 388 VAL QG2 1 1
646 1 1 1 1 68 GLU HA . 385 GLU HA 1 1
646 1 2 1 1 72 THR HB . 389 THR HB 1 1
647 1 1 1 1 68 GLU HG2 . 385 GLU HG2 1 1
647 1 2 1 1 71 VAL MG1 . 388 VAL QG1 1 1
648 1 1 1 1 68 GLU HG2 . 385 GLU HG2 1 1
648 1 2 1 1 71 VAL MG2 . 388 VAL QG2 1 1
649 1 1 1 1 68 GLU HG3 . 385 GLU HG3 1 1
649 1 2 1 1 71 VAL MG1 . 388 VAL QG1 1 1
650 1 1 1 1 68 GLU HG3 . 385 GLU HG3 1 1
650 1 2 1 1 71 VAL MG2 . 388 VAL QG2 1 1
651 1 1 1 1 69 GLU HA . 386 GLU HA 1 1
651 1 2 1 1 69 GLU HG2 . 386 GLU HG2 1 1
652 1 1 1 1 69 GLU HA . 386 GLU HA 1 1
652 1 2 1 1 69 GLU HG3 . 386 GLU HG3 1 1
653 1 1 1 1 69 GLU HA . 386 GLU HA 1 1
653 1 2 1 1 72 THR HB . 389 THR HB 1 1
654 1 1 1 1 69 GLU HA . 386 GLU HA 1 1
654 1 2 1 1 72 THR MG . 389 THR QG2 1 1
655 1 1 1 1 69 GLU HB2 . 386 GLU HB2 1 1
655 1 2 1 1 72 THR HB . 389 THR HB 1 1
656 1 1 1 1 69 GLU HB3 . 386 GLU HB3 1 1
656 1 2 1 1 72 THR HB . 389 THR HB 1 1
657 1 1 1 1 69 GLU HG2 . 386 GLU HG2 1 1
657 1 2 1 1 72 THR HB . 389 THR HB 1 1
658 1 1 1 1 69 GLU HG3 . 386 GLU HG3 1 1
658 1 2 1 1 72 THR HB . 389 THR HB 1 1
659 1 1 1 1 70 ALA HA . 387 ALA HA 1 1
659 1 2 1 1 73 ALA HA . 390 ALA HA 1 1
660 1 1 1 1 70 ALA HA . 387 ALA HA 1 1
660 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
661 1 1 1 1 70 ALA MB . 387 ALA QB 1 1
661 1 2 1 1 71 VAL HA . 388 VAL HA 1 1
662 1 1 1 1 71 VAL H . 388 VAL H 1 1
662 1 2 1 1 72 THR HB . 389 THR HB 1 1
663 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
663 1 2 1 1 74 LEU HB2 . 391 LEU HB2 1 1
664 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
664 1 2 1 1 74 LEU HB3 . 391 LEU HB3 1 1
665 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
665 1 2 1 1 74 LEU HG . 391 LEU HG 1 1
666 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
666 1 2 1 1 74 LEU MD1 . 391 LEU QD1 1 1
667 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
667 1 2 1 1 74 LEU MD2 . 391 LEU QD2 1 1
668 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
668 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
669 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
669 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
670 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
670 1 2 1 1 72 THR HA . 389 THR HA 1 1
671 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
671 1 2 1 1 72 THR HB . 389 THR HB 1 1
672 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
672 1 2 1 1 72 THR MG . 389 THR QG2 1 1
673 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
673 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
674 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
674 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
675 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
675 1 2 1 1 75 LYS HE2 . 392 LYS HE2 1 1
676 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
676 1 2 1 1 75 LYS HE3 . 392 LYS HE3 1 1
677 1 1 1 1 71 VAL MG1 . 388 VAL QG1 1 1
677 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
678 1 1 1 1 71 VAL MG1 . 388 VAL QG1 1 1
678 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
679 1 1 1 1 71 VAL MG2 . 388 VAL QG2 1 1
679 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
680 1 1 1 1 71 VAL MG2 . 388 VAL QG2 1 1
680 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
681 1 1 1 1 72 THR HA . 389 THR HA 1 1
681 1 2 1 1 75 LYS HA . 392 LYS HA 1 1
682 1 1 1 1 72 THR HA . 389 THR HA 1 1
682 1 2 1 1 75 LYS QB . 392 LYS QB 1 1
683 1 1 1 1 72 THR HA . 389 THR HA 1 1
683 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
684 1 1 1 1 72 THR HA . 389 THR HA 1 1
684 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
685 1 1 1 1 72 THR HA . 389 THR HA 1 1
685 1 2 1 1 75 LYS HD2 . 392 LYS HD2 1 1
686 1 1 1 1 72 THR HA . 389 THR HA 1 1
686 1 2 1 1 75 LYS HD3 . 392 LYS HD3 1 1
687 1 1 1 1 72 THR HA . 389 THR HA 1 1
687 1 2 1 1 75 LYS HE2 . 392 LYS HE2 1 1
688 1 1 1 1 72 THR HA . 389 THR HA 1 1
688 1 2 1 1 75 LYS HE3 . 392 LYS HE3 1 1
689 1 1 1 1 72 THR HB . 389 THR HB 1 1
689 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
690 1 1 1 1 72 THR MG . 389 THR QG2 1 1
690 1 2 1 1 73 ALA HA . 390 ALA HA 1 1
691 1 1 1 1 72 THR MG . 389 THR QG2 1 1
691 1 2 1 1 75 LYS QB . 392 LYS QB 1 1
692 1 1 1 1 72 THR MG . 389 THR QG2 1 1
692 1 2 1 1 76 ASN HA . 393 ASN HA 1 1
693 1 1 1 1 72 THR MG . 389 THR QG2 1 1
693 1 2 1 1 76 ASN HB2 . 393 ASN HB2 1 1
694 1 1 1 1 72 THR MG . 389 THR QG2 1 1
694 1 2 1 1 76 ASN HB3 . 393 ASN HB3 1 1
695 1 1 1 1 73 ALA HA . 390 ALA HA 1 1
695 1 2 1 1 76 ASN HB2 . 393 ASN HB2 1 1
696 1 1 1 1 73 ALA HA . 390 ALA HA 1 1
696 1 2 1 1 76 ASN HB3 . 393 ASN HB3 1 1
697 1 1 1 1 73 ALA MB . 390 ALA QB 1 1
697 1 2 1 1 74 LEU HA . 391 LEU HA 1 1
698 1 1 1 1 73 ALA MB . 390 ALA QB 1 1
698 1 2 1 1 74 LEU HG . 391 LEU HG 1 1
699 1 1 1 1 73 ALA MB . 390 ALA QB 1 1
699 1 2 1 1 76 ASN HB2 . 393 ASN HB2 1 1
700 1 1 1 1 73 ALA MB . 390 ALA QB 1 1
700 1 2 1 1 76 ASN HB3 . 393 ASN HB3 1 1
701 1 1 1 1 74 LEU HA . 391 LEU HA 1 1
701 1 2 1 1 74 LEU HG . 391 LEU HG 1 1
702 1 1 1 1 74 LEU HA . 391 LEU HA 1 1
702 1 2 1 1 77 THR HB . 394 THR HB 1 1
703 1 1 1 1 74 LEU HA . 391 LEU HA 1 1
703 1 2 1 1 77 THR MG . 394 THR QG2 1 1
704 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
704 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
705 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
705 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
706 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
706 1 2 1 1 75 LYS HD2 . 392 LYS HD2 1 1
707 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
707 1 2 1 1 75 LYS HD3 . 392 LYS HD3 1 1
708 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
708 1 2 1 1 75 LYS HE2 . 392 LYS HE2 1 1
709 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
709 1 2 1 1 75 LYS HE3 . 392 LYS HE3 1 1
710 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
710 1 2 1 1 76 ASN HA . 393 ASN HA 1 1
711 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
711 1 2 1 1 77 THR MG . 394 THR QG2 1 1
712 1 1 1 1 75 LYS QB . 392 LYS QB 1 1
712 1 2 1 1 76 ASN HA . 393 ASN HA 1 1
713 1 1 1 1 75 LYS HE2 . 392 LYS HE2 1 1
713 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
714 1 1 1 1 75 LYS HE3 . 392 LYS HE3 1 1
714 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
715 1 1 1 1 75 LYS HE2 . 392 LYS HE2 1 1
715 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
716 1 1 1 1 75 LYS HE3 . 392 LYS HE3 1 1
716 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
717 1 1 1 1 76 ASN HA . 393 ASN HA 1 1
717 1 2 1 1 77 THR HA . 394 THR HA 1 1
718 1 1 1 1 76 ASN HA . 393 ASN HA 1 1
718 1 2 1 1 77 THR MG . 394 THR QG2 1 1
719 1 1 1 1 77 THR HA . 394 THR HA 1 1
719 1 2 1 1 78 SER QB . 395 SER QB 1 1
720 1 1 1 1 77 THR HB . 394 THR HB 1 1
720 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
721 1 1 1 1 77 THR HB . 394 THR HB 1 1
721 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
722 1 1 1 1 77 THR HB . 394 THR HB 1 1
722 1 2 1 1 81 VAL MG1 . 398 VAL QG1 1 1
723 1 1 1 1 77 THR HB . 394 THR HB 1 1
723 1 2 1 1 81 VAL MG2 . 398 VAL QG2 1 1
724 1 1 1 1 77 THR MG . 394 THR QG2 1 1
724 1 2 1 1 78 SER QB . 395 SER QB 1 1
725 1 1 1 1 77 THR MG . 394 THR QG2 1 1
725 1 2 1 1 81 VAL HA . 398 VAL HA 1 1
726 1 1 1 1 77 THR MG . 394 THR QG2 1 1
726 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
727 1 1 1 1 77 THR MG . 394 THR QG2 1 1
727 1 2 1 1 81 VAL MG1 . 398 VAL QG1 1 1
728 1 1 1 1 77 THR MG . 394 THR QG2 1 1
728 1 2 1 1 81 VAL MG2 . 398 VAL QG2 1 1
729 1 1 1 1 78 SER HA . 395 SER HA 1 1
729 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
730 1 1 1 1 78 SER HA . 395 SER HA 1 1
730 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
731 1 1 1 1 78 SER QB . 395 SER QB 1 1
731 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
732 1 1 1 1 78 SER QB . 395 SER QB 1 1
732 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
733 1 1 1 1 79 ASP HA . 396 ASP HA 1 1
733 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
734 1 1 1 1 79 ASP QB . 396 ASP QB 1 1
734 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
735 1 1 1 1 79 ASP QB . 396 ASP QB 1 1
735 1 2 1 1 80 PHE HB2 . 397 PHE HB2 1 1
736 1 1 1 1 79 ASP QB . 396 ASP QB 1 1
736 1 2 1 1 80 PHE HB3 . 397 PHE HB3 1 1
737 1 1 1 1 80 PHE HA . 397 PHE HA 1 1
737 1 2 1 1 81 VAL HA . 398 VAL HA 1 1
738 1 1 1 1 80 PHE HA . 397 PHE HA 1 1
738 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
739 1 1 1 1 81 VAL HA . 398 VAL HA 1 1
739 1 2 1 1 82 TYR HA . 399 TYR HA 1 1
740 1 1 1 1 81 VAL HB . 398 VAL HB 1 1
740 1 2 1 1 82 TYR HA . 399 TYR HA 1 1
741 1 1 1 1 83 LEU HG . 400 LEU HG 1 1
741 1 2 1 1 84 LYS QE . 401 LYS QE 1 1
742 1 1 1 1 84 LYS HA . 401 LYS HA 1 1
742 1 2 1 1 84 LYS HG2 . 401 LYS HG2 1 1
743 1 1 1 1 84 LYS HA . 401 LYS HA 1 1
743 1 2 1 1 84 LYS HG3 . 401 LYS HG3 1 1
744 1 1 1 1 84 LYS HA . 401 LYS HA 1 1
744 1 2 1 1 85 VAL MG1 . 402 VAL QG1 1 1
745 1 1 1 1 84 LYS HA . 401 LYS HA 1 1
745 1 2 1 1 85 VAL MG2 . 402 VAL QG2 1 1
746 1 1 1 1 85 VAL HA . 402 VAL HA 1 1
746 1 2 1 1 86 ALA HA . 403 ALA HA 1 1
747 1 1 1 1 85 VAL HA . 402 VAL HA 1 1
747 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
748 1 1 1 1 85 VAL HB . 402 VAL HB 1 1
748 1 2 1 1 86 ALA HA . 403 ALA HA 1 1
749 1 1 1 1 85 VAL HB . 402 VAL HB 1 1
749 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
750 1 1 1 1 85 VAL MG1 . 402 VAL QG1 1 1
750 1 2 1 1 86 ALA HA . 403 ALA HA 1 1
751 1 1 1 1 85 VAL MG1 . 402 VAL QG1 1 1
751 1 2 1 1 87 LYS QD . 404 LYS QD 1 1
752 1 1 1 1 85 VAL MG1 . 402 VAL QG1 1 1
752 1 2 1 1 87 LYS HE2 . 404 LYS HE2 1 1
753 1 1 1 1 85 VAL MG1 . 402 VAL QG1 1 1
753 1 2 1 1 87 LYS HE3 . 404 LYS HE3 1 1
754 1 1 1 1 85 VAL MG2 . 402 VAL QG2 1 1
754 1 2 1 1 86 ALA HA . 403 ALA HA 1 1
755 1 1 1 1 85 VAL MG2 . 402 VAL QG2 1 1
755 1 2 1 1 87 LYS QD . 404 LYS QD 1 1
756 1 1 1 1 85 VAL MG2 . 402 VAL QG2 1 1
756 1 2 1 1 87 LYS HE2 . 404 LYS HE2 1 1
757 1 1 1 1 85 VAL MG2 . 402 VAL QG2 1 1
757 1 2 1 1 87 LYS HE3 . 404 LYS HE3 1 1
758 1 1 1 1 86 ALA MB . 403 ALA QB 1 1
758 1 2 1 1 87 LYS QG . 404 LYS QG 1 1
759 1 1 1 1 86 ALA MB . 403 ALA QB 1 1
759 1 2 1 1 88 PRO HA . 405 PRO HA 1 1
760 1 1 1 1 86 ALA MB . 403 ALA QB 1 1
760 1 2 1 1 88 PRO QG . 405 PRO QG 1 1
761 1 1 1 1 86 ALA MB . 403 ALA QB 1 1
761 1 2 1 1 88 PRO HD2 . 405 PRO HD2 1 1
762 1 1 1 1 86 ALA MB . 403 ALA QB 1 1
762 1 2 1 1 88 PRO HD3 . 405 PRO HD3 1 1
763 1 1 1 1 87 LYS HA . 404 LYS HA 1 1
763 1 2 1 1 87 LYS HE2 . 404 LYS HE2 1 1
764 1 1 1 1 87 LYS HA . 404 LYS HA 1 1
764 1 2 1 1 87 LYS HE3 . 404 LYS HE3 1 1
765 1 1 1 1 87 LYS HA . 404 LYS HA 1 1
765 1 2 1 1 88 PRO HB2 . 405 PRO HB2 1 1
766 1 1 1 1 87 LYS HA . 404 LYS HA 1 1
766 1 2 1 1 88 PRO HB3 . 405 PRO HB3 1 1
767 1 1 1 1 87 LYS HA . 404 LYS HA 1 1
767 1 2 1 1 88 PRO HD2 . 405 PRO HD2 1 1
768 1 1 1 1 87 LYS HA . 404 LYS HA 1 1
768 1 2 1 1 88 PRO HD3 . 405 PRO HD3 1 1
769 1 1 1 1 87 LYS HB2 . 404 LYS HB2 1 1
769 1 2 1 1 88 PRO HD2 . 405 PRO HD2 1 1
770 1 1 1 1 87 LYS HB2 . 404 LYS HB2 1 1
770 1 2 1 1 88 PRO HD3 . 405 PRO HD3 1 1
771 1 1 1 1 87 LYS HB3 . 404 LYS HB3 1 1
771 1 2 1 1 88 PRO HD2 . 405 PRO HD2 1 1
772 1 1 1 1 87 LYS HB3 . 404 LYS HB3 1 1
772 1 2 1 1 88 PRO HD3 . 405 PRO HD3 1 1
773 1 1 1 1 87 LYS QG . 404 LYS QG 1 1
773 1 2 1 1 88 PRO HA . 405 PRO HA 1 1
774 1 1 1 1 87 LYS QG . 404 LYS QG 1 1
774 1 2 1 1 88 PRO HD2 . 405 PRO HD2 1 1
775 1 1 1 1 87 LYS QG . 404 LYS QG 1 1
775 1 2 1 1 88 PRO HD3 . 405 PRO HD3 1 1
776 1 1 1 1 87 LYS QD . 404 LYS QD 1 1
776 1 2 1 1 88 PRO HA . 405 PRO HA 1 1
777 1 1 1 1 87 LYS QD . 404 LYS QD 1 1
777 1 2 1 1 88 PRO HD2 . 405 PRO HD2 1 1
778 1 1 1 1 87 LYS QD . 404 LYS QD 1 1
778 1 2 1 1 88 PRO HD3 . 405 PRO HD3 1 1
779 1 1 1 1 88 PRO HA . 405 PRO HA 1 1
779 1 2 1 1 89 THR HA . 406 THR HA 1 1
780 1 1 1 1 88 PRO HA . 405 PRO HA 1 1
780 1 2 1 1 89 THR MG . 406 THR QG2 1 1
781 1 1 1 1 88 PRO HB2 . 405 PRO HB2 1 1
781 1 2 1 1 89 THR HA . 406 THR HA 1 1
782 1 1 1 1 88 PRO HB3 . 405 PRO HB3 1 1
782 1 2 1 1 89 THR HA . 406 THR HA 1 1
783 1 1 1 1 88 PRO QG . 405 PRO QG 1 1
783 1 2 1 1 89 THR HA . 406 THR HA 1 1
784 1 1 1 1 88 PRO HD2 . 405 PRO HD2 1 1
784 1 2 1 1 93 HIS HA . 410 HIS HA 1 1
785 1 1 1 1 88 PRO HD3 . 405 PRO HD3 1 1
785 1 2 1 1 93 HIS HA . 410 HIS HA 1 1
786 1 1 1 1 89 THR HA . 406 THR HA 1 1
786 1 2 1 1 90 GLY HA2 . 407 GLY HA2 1 1
787 1 1 1 1 89 THR HA . 406 THR HA 1 1
787 1 2 1 1 90 GLY HA3 . 407 GLY HA3 1 1
788 1 1 1 1 89 THR MG . 406 THR QG2 1 1
788 1 2 1 1 90 GLY HA2 . 407 GLY HA2 1 1
789 1 1 1 1 89 THR MG . 406 THR QG2 1 1
789 1 2 1 1 90 GLY HA3 . 407 GLY HA3 1 1
790 1 1 1 1 2 GLU HG2 . 319 GLU HG2 1 1
790 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
791 1 1 1 1 2 GLU HG3 . 319 GLU HG3 1 1
791 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
792 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
792 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
793 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
793 1 2 1 1 82 TYR QE . 399 TYR QE 1 1
794 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
794 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
795 1 1 1 1 4 LYS HB2 . 321 LYS HB2 1 1
795 1 2 1 1 82 TYR QE . 399 TYR QE 1 1
796 1 1 1 1 4 LYS HB3 . 321 LYS HB3 1 1
796 1 2 1 1 82 TYR QE . 399 TYR QE 1 1
797 1 1 1 1 4 LYS HG2 . 321 LYS HG2 1 1
797 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
798 1 1 1 1 4 LYS HG3 . 321 LYS HG3 1 1
798 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
799 1 1 1 1 4 LYS QD . 321 LYS QD 1 1
799 1 2 1 1 80 PHE HZ . 397 PHE HZ 1 1
800 1 1 1 1 4 LYS QD . 321 LYS QD 1 1
800 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
801 1 1 1 1 4 LYS QD . 321 LYS QD 1 1
801 1 2 1 1 80 PHE QD . 397 PHE QD 1 1
802 1 1 1 1 4 LYS QD . 321 LYS QD 1 1
802 1 2 1 1 82 TYR QE . 399 TYR QE 1 1
803 1 1 1 1 4 LYS QD . 321 LYS QD 1 1
803 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
804 1 1 1 1 4 LYS HE2 . 321 LYS HE2 1 1
804 1 2 1 1 80 PHE HZ . 397 PHE HZ 1 1
805 1 1 1 1 4 LYS HE2 . 321 LYS HE2 1 1
805 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
806 1 1 1 1 4 LYS HE2 . 321 LYS HE2 1 1
806 1 2 1 1 82 TYR QE . 399 TYR QE 1 1
807 1 1 1 1 4 LYS HE3 . 321 LYS HE3 1 1
807 1 2 1 1 80 PHE HZ . 397 PHE HZ 1 1
808 1 1 1 1 4 LYS HE3 . 321 LYS HE3 1 1
808 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
809 1 1 1 1 4 LYS HE3 . 321 LYS HE3 1 1
809 1 2 1 1 82 TYR QE . 399 TYR QE 1 1
810 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
810 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
811 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
811 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
812 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
812 1 2 1 1 80 PHE QD . 397 PHE QD 1 1
813 1 1 1 1 6 ILE HG12 . 323 ILE HG12 1 1
813 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
814 1 1 1 1 6 ILE HG12 . 323 ILE HG12 1 1
814 1 2 1 1 80 PHE QD . 397 PHE QD 1 1
815 1 1 1 1 6 ILE HG13 . 323 ILE HG13 1 1
815 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
816 1 1 1 1 6 ILE HG13 . 323 ILE HG13 1 1
816 1 2 1 1 80 PHE QD . 397 PHE QD 1 1
817 1 1 1 1 6 ILE MD . 323 ILE QD1 1 1
817 1 2 1 1 80 PHE HZ . 397 PHE HZ 1 1
818 1 1 1 1 6 ILE MD . 323 ILE QD1 1 1
818 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
819 1 1 1 1 6 ILE MD . 323 ILE QD1 1 1
819 1 2 1 1 80 PHE QD . 397 PHE QD 1 1
820 1 1 1 1 12 LEU HA . 329 LEU HA 1 1
820 1 2 1 1 14 PHE QE . 331 PHE QE 1 1
821 1 1 1 1 12 LEU HG . 329 LEU HG 1 1
821 1 2 1 1 14 PHE QE . 331 PHE QE 1 1
822 1 1 1 1 12 LEU HG . 329 LEU HG 1 1
822 1 2 1 1 14 PHE QD . 331 PHE QD 1 1
823 1 1 1 1 12 LEU MD1 . 329 LEU QD1 1 1
823 1 2 1 1 14 PHE QE . 331 PHE QE 1 1
824 1 1 1 1 12 LEU MD1 . 329 LEU QD1 1 1
824 1 2 1 1 14 PHE QD . 331 PHE QD 1 1
825 1 1 1 1 12 LEU MD2 . 329 LEU QD2 1 1
825 1 2 1 1 14 PHE QE . 331 PHE QE 1 1
826 1 1 1 1 12 LEU MD2 . 329 LEU QD2 1 1
826 1 2 1 1 14 PHE QD . 331 PHE QD 1 1
827 1 1 1 1 14 PHE HZ . 331 PHE HZ 1 1
827 1 2 1 1 16 ILE MG . 333 ILE QG2 1 1
828 1 1 1 1 14 PHE HZ . 331 PHE HZ 1 1
828 1 2 1 1 54 LEU HG . 371 LEU HG 1 1
829 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
829 1 2 1 1 16 ILE MG . 333 ILE QG2 1 1
830 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
830 1 2 1 1 16 ILE MD . 333 ILE QD1 1 1
831 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
831 1 2 1 1 33 VAL MG1 . 350 VAL QG1 1 1
832 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
832 1 2 1 1 33 VAL MG2 . 350 VAL QG2 1 1
833 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
833 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
834 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
834 1 2 1 1 48 LEU MD1 . 365 LEU QD1 1 1
835 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
835 1 2 1 1 48 LEU MD2 . 365 LEU QD2 1 1
836 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
836 1 2 1 1 54 LEU MD1 . 371 LEU QD1 1 1
837 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
837 1 2 1 1 54 LEU MD2 . 371 LEU QD2 1 1
838 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
838 1 2 1 1 74 LEU HG . 391 LEU HG 1 1
839 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
839 1 2 1 1 74 LEU MD1 . 391 LEU QD1 1 1
840 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
840 1 2 1 1 74 LEU MD2 . 391 LEU QD2 1 1
841 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
841 1 2 1 1 16 ILE MG . 333 ILE QG2 1 1
842 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
842 1 2 1 1 16 ILE MD . 333 ILE QD1 1 1
843 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
843 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
844 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
844 1 2 1 1 33 VAL MG1 . 350 VAL QG1 1 1
845 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
845 1 2 1 1 33 VAL MG2 . 350 VAL QG2 1 1
846 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
846 1 2 1 1 36 ILE HA . 353 ILE HA 1 1
847 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
847 1 2 1 1 36 ILE MG . 353 ILE QG2 1 1
848 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
848 1 2 1 1 36 ILE MD . 353 ILE QD1 1 1
849 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
849 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
850 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
850 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
851 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
851 1 2 1 1 48 LEU MD1 . 365 LEU QD1 1 1
852 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
852 1 2 1 1 48 LEU MD2 . 365 LEU QD2 1 1
853 1 1 1 1 16 ILE HB . 333 ILE HB 1 1
853 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
854 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
854 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
855 1 1 1 1 16 ILE QG . 333 ILE HG12 1 1
855 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
856 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
856 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
857 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
857 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
858 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
858 1 2 1 1 24 HIS HD2 . 341 HIS HD2 1 1
859 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
859 1 2 1 1 24 HIS HE1 . 341 HIS HE1 1 1
860 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
860 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
861 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
861 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
862 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
862 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
863 1 1 1 1 18 GLY HA2 . 335 GLY HA2 1 1
863 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
864 1 1 1 1 18 GLY HA3 . 335 GLY HA3 1 1
864 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
865 1 1 1 1 24 HIS HA . 341 HIS HA 1 1
865 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
866 1 1 1 1 24 HIS HA . 341 HIS HA 1 1
866 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
867 1 1 1 1 24 HIS HB2 . 341 HIS HB2 1 1
867 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
868 1 1 1 1 24 HIS HB2 . 341 HIS HB2 1 1
868 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
869 1 1 1 1 24 HIS HB3 . 341 HIS HB3 1 1
869 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
870 1 1 1 1 24 HIS HB3 . 341 HIS HB3 1 1
870 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
871 1 1 1 1 24 HIS HD2 . 341 HIS HD2 1 1
871 1 2 1 1 25 ILE QG . 342 ILE HG12 1 1
872 1 1 1 1 24 HIS HD2 . 341 HIS HD2 1 1
872 1 2 1 1 25 ILE MD . 342 ILE QD1 1 1
873 1 1 1 1 24 HIS HD2 . 341 HIS HD2 1 1
873 1 2 1 1 32 TYR HB2 . 349 TYR HB2 1 1
874 1 1 1 1 24 HIS HD2 . 341 HIS HD2 1 1
874 1 2 1 1 32 TYR HB3 . 349 TYR HB3 1 1
875 1 1 1 1 24 HIS HD2 . 341 HIS HD2 1 1
875 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
876 1 1 1 1 24 HIS HD2 . 341 HIS HD2 1 1
876 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
877 1 1 1 1 24 HIS HE1 . 341 HIS HE1 1 1
877 1 2 1 1 34 THR HB . 351 THR HB 1 1
878 1 1 1 1 24 HIS HE1 . 341 HIS HE1 1 1
878 1 2 1 1 34 THR MG . 351 THR QG2 1 1
879 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
879 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
880 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
880 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
881 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
881 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
882 1 1 1 1 25 ILE QG . 342 ILE HG12 1 1
882 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
883 1 1 1 1 25 ILE QG . 342 ILE HG12 1 1
883 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
884 1 1 1 1 25 ILE MD . 342 ILE QD1 1 1
884 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
885 1 1 1 1 25 ILE MD . 342 ILE QD1 1 1
885 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
886 1 1 1 1 30 SER HA . 347 SER HA 1 1
886 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
887 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
887 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
888 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
888 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
889 1 1 1 1 31 ILE HA . 348 ILE HA 1 1
889 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
890 1 1 1 1 31 ILE MD . 348 ILE QD1 1 1
890 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
891 1 1 1 1 31 ILE MD . 348 ILE QD1 1 1
891 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
892 1 1 1 1 31 ILE MD . 348 ILE QD1 1 1
892 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
893 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
893 1 2 1 1 53 LYS HA . 370 LYS HA 1 1
894 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
894 1 2 1 1 53 LYS HB2 . 370 LYS HB2 1 1
895 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
895 1 2 1 1 53 LYS HB3 . 370 LYS HB3 1 1
896 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
896 1 2 1 1 53 LYS HG2 . 370 LYS HG2 1 1
897 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
897 1 2 1 1 53 LYS HG3 . 370 LYS HG3 1 1
898 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
898 1 2 1 1 53 LYS HE2 . 370 LYS HE2 1 1
899 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
899 1 2 1 1 53 LYS HE3 . 370 LYS HE3 1 1
900 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
900 1 2 1 1 88 PRO HB2 . 405 PRO HB2 1 1
901 1 1 1 1 32 TYR QD . 349 TYR QD 1 1
901 1 2 1 1 51 GLY HA2 . 368 GLY HA2 1 1
902 1 1 1 1 32 TYR QD . 349 TYR QD 1 1
902 1 2 1 1 51 GLY HA3 . 368 GLY HA3 1 1
903 1 1 1 1 32 TYR QD . 349 TYR QD 1 1
903 1 2 1 1 53 LYS HA . 370 LYS HA 1 1
904 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
904 1 2 1 1 43 HIS HD2 . 360 HIS HD2 1 1
905 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
905 1 2 1 1 43 HIS HD2 . 360 HIS HD2 1 1
906 1 1 1 1 38 GLU HA . 355 GLU HA 1 1
906 1 2 1 1 43 HIS HD2 . 360 HIS HD2 1 1
907 1 1 1 1 38 GLU HA . 355 GLU HA 1 1
907 1 2 1 1 43 HIS HE1 . 360 HIS HE1 1 1
908 1 1 1 1 38 GLU QB . 355 GLU HB2 1 1
908 1 2 1 1 43 HIS HD2 . 360 HIS HD2 1 1
909 1 1 1 1 38 GLU QB . 355 GLU HB2 1 1
909 1 2 1 1 43 HIS HE1 . 360 HIS HE1 1 1
910 1 1 1 1 38 GLU QG . 355 GLU QG 1 1
910 1 2 1 1 43 HIS HD2 . 360 HIS HD2 1 1
911 1 1 1 1 38 GLU QG . 355 GLU QG 1 1
911 1 2 1 1 43 HIS HE1 . 360 HIS HE1 1 1
912 1 1 1 1 43 HIS HA . 360 HIS HA 1 1
912 1 2 1 1 43 HIS HD2 . 360 HIS HD2 1 1
913 1 1 1 1 58 ASN HA . 375 ASN HA 1 1
913 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
914 1 1 1 1 67 HIS HD2 . 384 HIS HD2 1 1
914 1 2 1 1 68 GLU HA . 385 GLU HA 1 1
915 1 1 1 1 67 HIS HD2 . 384 HIS HD2 1 1
915 1 2 1 1 71 VAL HB . 388 VAL HB 1 1
916 1 1 1 1 67 HIS HD2 . 384 HIS HD2 1 1
916 1 2 1 1 71 VAL MG1 . 388 VAL QG1 1 1
917 1 1 1 1 67 HIS HD2 . 384 HIS HD2 1 1
917 1 2 1 1 71 VAL MG2 . 388 VAL QG2 1 1
918 1 1 1 1 67 HIS HE1 . 384 HIS HE1 1 1
918 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
919 1 1 1 1 79 ASP QB . 396 ASP QB 1 1
919 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
920 1 1 1 1 79 ASP QB . 396 ASP QB 1 1
920 1 2 1 1 80 PHE QD . 397 PHE QD 1 1
921 1 1 1 1 81 VAL HA . 398 VAL HA 1 1
921 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
922 1 1 1 1 1 MET HA . 318 MET HA 1 1
922 1 2 1 1 2 GLU H . 319 GLU H 1 1
923 1 1 1 1 1 MET HG2 . 318 MET HG2 1 1
923 1 2 1 1 2 GLU H . 319 GLU H 1 1
924 1 1 1 1 1 MET HG3 . 318 MET HG3 1 1
924 1 2 1 1 2 GLU H . 319 GLU H 1 1
925 1 1 1 1 2 GLU H . 319 GLU H 1 1
925 1 2 1 1 2 GLU HB2 . 319 GLU HB2 1 1
926 1 1 1 1 2 GLU H . 319 GLU H 1 1
926 1 2 1 1 2 GLU HB3 . 319 GLU HB3 1 1
927 1 1 1 1 2 GLU H . 319 GLU H 1 1
927 1 2 1 1 2 GLU HG2 . 319 GLU HG2 1 1
928 1 1 1 1 2 GLU H . 319 GLU H 1 1
928 1 2 1 1 2 GLU HG3 . 319 GLU HG3 1 1
929 1 1 1 1 2 GLU H . 319 GLU H 1 1
929 1 2 1 1 3 ILE MD . 320 ILE QD1 1 1
930 1 1 1 1 2 GLU HA . 319 GLU HA 1 1
930 1 2 1 1 3 ILE H . 320 ILE H 1 1
931 1 1 1 1 2 GLU HA . 319 GLU HA 1 1
931 1 2 1 1 83 LEU H . 400 LEU H 1 1
932 1 1 1 1 2 GLU HG2 . 319 GLU HG2 1 1
932 1 2 1 1 3 ILE H . 320 ILE H 1 1
933 1 1 1 1 2 GLU HG3 . 319 GLU HG3 1 1
933 1 2 1 1 3 ILE H . 320 ILE H 1 1
934 1 1 1 1 3 ILE H . 320 ILE H 1 1
934 1 2 1 1 3 ILE HB . 320 ILE HB 1 1
935 1 1 1 1 3 ILE H . 320 ILE H 1 1
935 1 2 1 1 3 ILE HG12 . 320 ILE HG12 1 1
936 1 1 1 1 3 ILE H . 320 ILE H 1 1
936 1 2 1 1 3 ILE HG13 . 320 ILE HG13 1 1
937 1 1 1 1 3 ILE H . 320 ILE H 1 1
937 1 2 1 1 3 ILE MD . 320 ILE QD1 1 1
938 1 1 1 1 3 ILE H . 320 ILE H 1 1
938 1 2 1 1 4 LYS H . 321 LYS H 1 1
939 1 1 1 1 3 ILE H . 320 ILE H 1 1
939 1 2 1 1 82 TYR HA . 399 TYR HA 1 1
940 1 1 1 1 3 ILE H . 320 ILE H 1 1
940 1 2 1 1 83 LEU H . 400 LEU H 1 1
941 1 1 1 1 3 ILE H . 320 ILE H 1 1
941 1 2 1 1 84 LYS QB . 401 LYS QB 1 1
942 1 1 1 1 3 ILE H . 320 ILE H 1 1
942 1 2 1 1 85 VAL H . 402 VAL H 1 1
943 1 1 1 1 3 ILE HA . 320 ILE HA 1 1
943 1 2 1 1 4 LYS H . 321 LYS H 1 1
944 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
944 1 2 1 1 4 LYS H . 321 LYS H 1 1
945 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
945 1 2 1 1 47 LYS H . 364 LYS H 1 1
946 1 1 1 1 3 ILE MG . 320 ILE QG2 1 1
946 1 2 1 1 48 LEU H . 365 LEU H 1 1
947 1 1 1 1 3 ILE HG12 . 320 ILE HG12 1 1
947 1 2 1 1 4 LYS H . 321 LYS H 1 1
948 1 1 1 1 3 ILE HG13 . 320 ILE HG13 1 1
948 1 2 1 1 4 LYS H . 321 LYS H 1 1
949 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
949 1 2 1 1 4 LYS H . 321 LYS H 1 1
950 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
950 1 2 1 1 47 LYS H . 364 LYS H 1 1
951 1 1 1 1 3 ILE MD . 320 ILE QD1 1 1
951 1 2 1 1 48 LEU H . 365 LEU H 1 1
952 1 1 1 1 4 LYS H . 321 LYS H 1 1
952 1 2 1 1 4 LYS HB2 . 321 LYS HB2 1 1
953 1 1 1 1 4 LYS H . 321 LYS H 1 1
953 1 2 1 1 4 LYS HB3 . 321 LYS HB3 1 1
954 1 1 1 1 4 LYS H . 321 LYS H 1 1
954 1 2 1 1 4 LYS HE2 . 321 LYS HE2 1 1
955 1 1 1 1 4 LYS H . 321 LYS H 1 1
955 1 2 1 1 4 LYS HE3 . 321 LYS HE3 1 1
956 1 1 1 1 4 LYS H . 321 LYS H 1 1
956 1 2 1 1 5 LEU H . 322 LEU H 1 1
957 1 1 1 1 4 LYS H . 321 LYS H 1 1
957 1 2 1 1 83 LEU H . 400 LEU H 1 1
958 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
958 1 2 1 1 5 LEU H . 322 LEU H 1 1
959 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
959 1 2 1 1 6 ILE H . 323 ILE H 1 1
960 1 1 1 1 4 LYS HA . 321 LYS HA 1 1
960 1 2 1 1 83 LEU H . 400 LEU H 1 1
961 1 1 1 1 5 LEU H . 322 LEU H 1 1
961 1 2 1 1 5 LEU HG . 322 LEU HG 1 1
962 1 1 1 1 5 LEU H . 322 LEU H 1 1
962 1 2 1 1 6 ILE H . 323 ILE H 1 1
963 1 1 1 1 5 LEU H . 322 LEU H 1 1
963 1 2 1 1 6 ILE HA . 323 ILE HA 1 1
964 1 1 1 1 5 LEU H . 322 LEU H 1 1
964 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
965 1 1 1 1 5 LEU H . 322 LEU H 1 1
965 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
966 1 1 1 1 5 LEU H . 322 LEU H 1 1
966 1 2 1 1 83 LEU H . 400 LEU H 1 1
967 1 1 1 1 5 LEU HA . 322 LEU HA 1 1
967 1 2 1 1 6 ILE H . 323 ILE H 1 1
968 1 1 1 1 5 LEU HB2 . 322 LEU HB2 1 1
968 1 2 1 1 6 ILE H . 323 ILE H 1 1
969 1 1 1 1 5 LEU HB2 . 322 LEU HB2 1 1
969 1 2 1 1 81 VAL H . 398 VAL H 1 1
970 1 1 1 1 5 LEU HB3 . 322 LEU HB3 1 1
970 1 2 1 1 6 ILE H . 323 ILE H 1 1
971 1 1 1 1 5 LEU HB3 . 322 LEU HB3 1 1
971 1 2 1 1 81 VAL H . 398 VAL H 1 1
972 1 1 1 1 5 LEU MD1 . 322 LEU QD1 1 1
972 1 2 1 1 42 ALA H . 359 ALA H 1 1
973 1 1 1 1 5 LEU MD2 . 322 LEU QD2 1 1
973 1 2 1 1 42 ALA H . 359 ALA H 1 1
974 1 1 1 1 6 ILE H . 323 ILE H 1 1
974 1 2 1 1 6 ILE HB . 323 ILE HB 1 1
975 1 1 1 1 6 ILE H . 323 ILE H 1 1
975 1 2 1 1 6 ILE HG12 . 323 ILE HG12 1 1
976 1 1 1 1 6 ILE H . 323 ILE H 1 1
976 1 2 1 1 6 ILE HG13 . 323 ILE HG13 1 1
977 1 1 1 1 6 ILE H . 323 ILE H 1 1
977 1 2 1 1 7 LYS H . 324 LYS H 1 1
978 1 1 1 1 6 ILE H . 323 ILE H 1 1
978 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
979 1 1 1 1 6 ILE H . 323 ILE H 1 1
979 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
980 1 1 1 1 6 ILE H . 323 ILE H 1 1
980 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
981 1 1 1 1 6 ILE HA . 323 ILE HA 1 1
981 1 2 1 1 7 LYS H . 324 LYS H 1 1
982 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
982 1 2 1 1 7 LYS H . 324 LYS H 1 1
983 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
983 1 2 1 1 8 GLY H . 325 GLY H 1 1
984 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
984 1 2 1 1 79 ASP H . 396 ASP H 1 1
985 1 1 1 1 6 ILE MG . 323 ILE QG2 1 1
985 1 2 1 1 80 PHE H . 397 PHE H 1 1
986 1 1 1 1 6 ILE MD . 323 ILE QD1 1 1
986 1 2 1 1 7 LYS H . 324 LYS H 1 1
987 1 1 1 1 7 LYS H . 324 LYS H 1 1
987 1 2 1 1 7 LYS HB2 . 324 LYS HB2 1 1
988 1 1 1 1 7 LYS H . 324 LYS H 1 1
988 1 2 1 1 7 LYS HB3 . 324 LYS HB3 1 1
989 1 1 1 1 7 LYS H . 324 LYS H 1 1
989 1 2 1 1 8 GLY H . 325 GLY H 1 1
990 1 1 1 1 7 LYS H . 324 LYS H 1 1
990 1 2 1 1 78 SER H . 395 SER H 1 1
991 1 1 1 1 7 LYS H . 324 LYS H 1 1
991 1 2 1 1 79 ASP HA . 396 ASP HA 1 1
992 1 1 1 1 7 LYS H . 324 LYS H 1 1
992 1 2 1 1 79 ASP QB . 396 ASP QB 1 1
993 1 1 1 1 7 LYS H . 324 LYS H 1 1
993 1 2 1 1 80 PHE H . 397 PHE H 1 1
994 1 1 1 1 7 LYS H . 324 LYS H 1 1
994 1 2 1 1 80 PHE HA . 397 PHE HA 1 1
995 1 1 1 1 7 LYS H . 324 LYS H 1 1
995 1 2 1 1 80 PHE HB2 . 397 PHE HB2 1 1
996 1 1 1 1 7 LYS H . 324 LYS H 1 1
996 1 2 1 1 80 PHE HB3 . 397 PHE HB3 1 1
997 1 1 1 1 7 LYS H . 324 LYS H 1 1
997 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
998 1 1 1 1 7 LYS H . 324 LYS H 1 1
998 1 2 1 1 81 VAL H . 398 VAL H 1 1
999 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
999 1 2 1 1 8 GLY H . 325 GLY H 1 1
1000 1 1 1 1 7 LYS HA . 324 LYS HA 1 1
1000 1 2 1 1 11 GLY H . 328 GLY H 1 1
1001 1 1 1 1 7 LYS QD . 324 LYS QD 1 1
1001 1 2 1 1 8 GLY H . 325 GLY H 1 1
1002 1 1 1 1 7 LYS QD . 324 LYS QD 1 1
1002 1 2 1 1 11 GLY H . 328 GLY H 1 1
1003 1 1 1 1 7 LYS QD . 324 LYS QD 1 1
1003 1 2 1 1 78 SER H . 395 SER H 1 1
1004 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
1004 1 2 1 1 8 GLY H . 325 GLY H 1 1
1005 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
1005 1 2 1 1 11 GLY H . 328 GLY H 1 1
1006 1 1 1 1 8 GLY H . 325 GLY H 1 1
1006 1 2 1 1 10 LYS H . 327 LYS H 1 1
1007 1 1 1 1 8 GLY H . 325 GLY H 1 1
1007 1 2 1 1 11 GLY H . 328 GLY H 1 1
1008 1 1 1 1 8 GLY H . 325 GLY H 1 1
1008 1 2 1 1 12 LEU HA . 329 LEU HA 1 1
1009 1 1 1 1 8 GLY H . 325 GLY H 1 1
1009 1 2 1 1 41 ALA MB . 358 ALA QB 1 1
1010 1 1 1 1 8 GLY H . 325 GLY H 1 1
1010 1 2 1 1 78 SER HA . 395 SER HA 1 1
1011 1 1 1 1 8 GLY HA2 . 325 GLY HA2 1 1
1011 1 2 1 1 11 GLY H . 328 GLY H 1 1
1012 1 1 1 1 8 GLY HA3 . 325 GLY HA3 1 1
1012 1 2 1 1 11 GLY H . 328 GLY H 1 1
1013 1 1 1 1 9 PRO HA . 326 PRO HA 1 1
1013 1 2 1 1 10 LYS H . 327 LYS H 1 1
1014 1 1 1 1 9 PRO HA . 326 PRO HA 1 1
1014 1 2 1 1 11 GLY H . 328 GLY H 1 1
1015 1 1 1 1 9 PRO HD2 . 326 PRO HD2 1 1
1015 1 2 1 1 10 LYS H . 327 LYS H 1 1
1016 1 1 1 1 9 PRO HD3 . 326 PRO HD3 1 1
1016 1 2 1 1 10 LYS H . 327 LYS H 1 1
1017 1 1 1 1 10 LYS H . 327 LYS H 1 1
1017 1 2 1 1 10 LYS HG2 . 327 LYS HG2 1 1
1018 1 1 1 1 10 LYS H . 327 LYS H 1 1
1018 1 2 1 1 10 LYS HG3 . 327 LYS HG3 1 1
1019 1 1 1 1 10 LYS H . 327 LYS H 1 1
1019 1 2 1 1 11 GLY H . 328 GLY H 1 1
1020 1 1 1 1 10 LYS HA . 327 LYS HA 1 1
1020 1 2 1 1 11 GLY H . 328 GLY H 1 1
1021 1 1 1 1 10 LYS HG2 . 327 LYS HG2 1 1
1021 1 2 1 1 11 GLY H . 328 GLY H 1 1
1022 1 1 1 1 10 LYS HG3 . 327 LYS HG3 1 1
1022 1 2 1 1 11 GLY H . 328 GLY H 1 1
1023 1 1 1 1 10 LYS QD . 327 LYS QD 1 1
1023 1 2 1 1 11 GLY H . 328 GLY H 1 1
1024 1 1 1 1 11 GLY H . 328 GLY H 1 1
1024 1 2 1 1 12 LEU H . 329 LEU H 1 1
1025 1 1 1 1 11 GLY H . 328 GLY H 1 1
1025 1 2 1 1 13 GLY H . 330 GLY H 1 1
1026 1 1 1 1 11 GLY HA2 . 328 GLY HA2 1 1
1026 1 2 1 1 12 LEU H . 329 LEU H 1 1
1027 1 1 1 1 11 GLY HA2 . 328 GLY HA2 1 1
1027 1 2 1 1 13 GLY H . 330 GLY H 1 1
1028 1 1 1 1 11 GLY HA3 . 328 GLY HA3 1 1
1028 1 2 1 1 12 LEU H . 329 LEU H 1 1
1029 1 1 1 1 11 GLY HA3 . 328 GLY HA3 1 1
1029 1 2 1 1 13 GLY H . 330 GLY H 1 1
1030 1 1 1 1 12 LEU H . 329 LEU H 1 1
1030 1 2 1 1 12 LEU HG . 329 LEU HG 1 1
1031 1 1 1 1 12 LEU H . 329 LEU H 1 1
1031 1 2 1 1 13 GLY H . 330 GLY H 1 1
1032 1 1 1 1 12 LEU H . 329 LEU H 1 1
1032 1 2 1 1 14 PHE H . 331 PHE H 1 1
1033 1 1 1 1 12 LEU H . 329 LEU H 1 1
1033 1 2 1 1 14 PHE QE . 331 PHE QE 1 1
1034 1 1 1 1 12 LEU HA . 329 LEU HA 1 1
1034 1 2 1 1 13 GLY H . 330 GLY H 1 1
1035 1 1 1 1 12 LEU HB2 . 329 LEU HB2 1 1
1035 1 2 1 1 13 GLY H . 330 GLY H 1 1
1036 1 1 1 1 12 LEU HB2 . 329 LEU HB2 1 1
1036 1 2 1 1 14 PHE H . 331 PHE H 1 1
1037 1 1 1 1 12 LEU HB3 . 329 LEU HB3 1 1
1037 1 2 1 1 13 GLY H . 330 GLY H 1 1
1038 1 1 1 1 12 LEU HB3 . 329 LEU HB3 1 1
1038 1 2 1 1 14 PHE H . 331 PHE H 1 1
1039 1 1 1 1 12 LEU HG . 329 LEU HG 1 1
1039 1 2 1 1 13 GLY H . 330 GLY H 1 1
1040 1 1 1 1 12 LEU MD1 . 329 LEU QD1 1 1
1040 1 2 1 1 13 GLY H . 330 GLY H 1 1
1041 1 1 1 1 12 LEU MD2 . 329 LEU QD2 1 1
1041 1 2 1 1 13 GLY H . 330 GLY H 1 1
1042 1 1 1 1 13 GLY H . 330 GLY H 1 1
1042 1 2 1 1 14 PHE H . 331 PHE H 1 1
1043 1 1 1 1 13 GLY H . 330 GLY H 1 1
1043 1 2 1 1 14 PHE HA . 331 PHE HA 1 1
1044 1 1 1 1 13 GLY H . 330 GLY H 1 1
1044 1 2 1 1 14 PHE QD . 331 PHE QD 1 1
1045 1 1 1 1 13 GLY H . 330 GLY H 1 1
1045 1 2 1 1 37 ILE HG12 . 354 ILE HG12 1 1
1046 1 1 1 1 13 GLY H . 330 GLY H 1 1
1046 1 2 1 1 37 ILE HG13 . 354 ILE HG13 1 1
1047 1 1 1 1 13 GLY H . 330 GLY H 1 1
1047 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
1048 1 1 1 1 13 GLY H . 330 GLY H 1 1
1048 1 2 1 1 42 ALA H . 359 ALA H 1 1
1049 1 1 1 1 13 GLY HA2 . 330 GLY HA2 1 1
1049 1 2 1 1 14 PHE H . 331 PHE H 1 1
1050 1 1 1 1 13 GLY HA3 . 330 GLY HA3 1 1
1050 1 2 1 1 14 PHE H . 331 PHE H 1 1
1051 1 1 1 1 14 PHE H . 331 PHE H 1 1
1051 1 2 1 1 15 SER H . 332 SER H 1 1
1052 1 1 1 1 14 PHE H . 331 PHE H 1 1
1052 1 2 1 1 15 SER QB . 332 SER QB 1 1
1053 1 1 1 1 14 PHE H . 331 PHE H 1 1
1053 1 2 1 1 37 ILE HB . 354 ILE HB 1 1
1054 1 1 1 1 14 PHE H . 331 PHE H 1 1
1054 1 2 1 1 37 ILE MG . 354 ILE QG2 1 1
1055 1 1 1 1 14 PHE H . 331 PHE H 1 1
1055 1 2 1 1 37 ILE HG12 . 354 ILE HG12 1 1
1056 1 1 1 1 14 PHE H . 331 PHE H 1 1
1056 1 2 1 1 37 ILE HG13 . 354 ILE HG13 1 1
1057 1 1 1 1 14 PHE H . 331 PHE H 1 1
1057 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
1058 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
1058 1 2 1 1 15 SER H . 332 SER H 1 1
1059 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
1059 1 2 1 1 35 LYS H . 352 LYS H 1 1
1060 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
1060 1 2 1 1 36 ILE H . 353 ILE H 1 1
1061 1 1 1 1 14 PHE HA . 331 PHE HA 1 1
1061 1 2 1 1 37 ILE H . 354 ILE H 1 1
1062 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
1062 1 2 1 1 15 SER H . 332 SER H 1 1
1063 1 1 1 1 14 PHE HB2 . 331 PHE HB2 1 1
1063 1 2 1 1 37 ILE H . 354 ILE H 1 1
1064 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
1064 1 2 1 1 15 SER H . 332 SER H 1 1
1065 1 1 1 1 14 PHE HB3 . 331 PHE HB3 1 1
1065 1 2 1 1 37 ILE H . 354 ILE H 1 1
1066 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
1066 1 2 1 1 15 SER H . 332 SER H 1 1
1067 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
1067 1 2 1 1 15 SER H . 332 SER H 1 1
1068 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
1068 1 2 1 1 34 THR H . 351 THR H 1 1
1069 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
1069 1 2 1 1 35 LYS H . 352 LYS H 1 1
1070 1 1 1 1 14 PHE QD . 331 PHE QD 1 1
1070 1 2 1 1 42 ALA H . 359 ALA H 1 1
1071 1 1 1 1 15 SER H . 332 SER H 1 1
1071 1 2 1 1 16 ILE MG . 333 ILE QG2 1 1
1072 1 1 1 1 15 SER H . 332 SER H 1 1
1072 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
1073 1 1 1 1 15 SER H . 332 SER H 1 1
1073 1 2 1 1 35 LYS H . 352 LYS H 1 1
1074 1 1 1 1 15 SER H . 332 SER H 1 1
1074 1 2 1 1 36 ILE HA . 353 ILE HA 1 1
1075 1 1 1 1 15 SER H . 332 SER H 1 1
1075 1 2 1 1 37 ILE H . 354 ILE H 1 1
1076 1 1 1 1 15 SER H . 332 SER H 1 1
1076 1 2 1 1 37 ILE MD . 354 ILE QD1 1 1
1077 1 1 1 1 15 SER HA . 332 SER HA 1 1
1077 1 2 1 1 16 ILE H . 333 ILE H 1 1
1078 1 1 1 1 15 SER QB . 332 SER QB 1 1
1078 1 2 1 1 34 THR H . 351 THR H 1 1
1079 1 1 1 1 15 SER QB . 332 SER QB 1 1
1079 1 2 1 1 35 LYS H . 352 LYS H 1 1
1080 1 1 1 1 15 SER QB . 332 SER QB 1 1
1080 1 2 1 1 36 ILE H . 353 ILE H 1 1
1081 1 1 1 1 16 ILE H . 333 ILE H 1 1
1081 1 2 1 1 16 ILE QG . 333 ILE HG12 1 1
1082 1 1 1 1 16 ILE H . 333 ILE H 1 1
1082 1 2 1 1 17 ALA H . 334 ALA H 1 1
1083 1 1 1 1 16 ILE H . 333 ILE H 1 1
1083 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
1084 1 1 1 1 16 ILE H . 333 ILE H 1 1
1084 1 2 1 1 34 THR HB . 351 THR HB 1 1
1085 1 1 1 1 16 ILE H . 333 ILE H 1 1
1085 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
1086 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
1086 1 2 1 1 17 ALA H . 334 ALA H 1 1
1087 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
1087 1 2 1 1 32 TYR H . 349 TYR H 1 1
1088 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
1088 1 2 1 1 33 VAL H . 350 VAL H 1 1
1089 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
1089 1 2 1 1 34 THR H . 351 THR H 1 1
1090 1 1 1 1 16 ILE HA . 333 ILE HA 1 1
1090 1 2 1 1 35 LYS H . 352 LYS H 1 1
1091 1 1 1 1 16 ILE HB . 333 ILE HB 1 1
1091 1 2 1 1 17 ALA H . 334 ALA H 1 1
1092 1 1 1 1 16 ILE HB . 333 ILE HB 1 1
1092 1 2 1 1 32 TYR H . 349 TYR H 1 1
1093 1 1 1 1 16 ILE MG . 333 ILE QG2 1 1
1093 1 2 1 1 17 ALA H . 334 ALA H 1 1
1094 1 1 1 1 16 ILE QG . 333 ILE HG12 1 1
1094 1 2 1 1 17 ALA H . 334 ALA H 1 1
1095 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1095 1 2 1 1 17 ALA H . 334 ALA H 1 1
1096 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1096 1 2 1 1 70 ALA H . 387 ALA H 1 1
1097 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1097 1 2 1 1 71 VAL H . 388 VAL H 1 1
1098 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1098 1 2 1 1 74 LEU H . 391 LEU H 1 1
1099 1 1 1 1 17 ALA H . 334 ALA H 1 1
1099 1 2 1 1 18 GLY H . 335 GLY H 1 1
1100 1 1 1 1 17 ALA H . 334 ALA H 1 1
1100 1 2 1 1 31 ILE MG . 348 ILE QG2 1 1
1101 1 1 1 1 17 ALA H . 334 ALA H 1 1
1101 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
1102 1 1 1 1 17 ALA H . 334 ALA H 1 1
1102 1 2 1 1 32 TYR H . 349 TYR H 1 1
1103 1 1 1 1 17 ALA H . 334 ALA H 1 1
1103 1 2 1 1 33 VAL HA . 350 VAL HA 1 1
1104 1 1 1 1 17 ALA H . 334 ALA H 1 1
1104 1 2 1 1 34 THR H . 351 THR H 1 1
1105 1 1 1 1 17 ALA H . 334 ALA H 1 1
1105 1 2 1 1 34 THR MG . 351 THR QG2 1 1
1106 1 1 1 1 17 ALA H . 334 ALA H 1 1
1106 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
1107 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
1107 1 2 1 1 18 GLY H . 335 GLY H 1 1
1108 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
1108 1 2 1 1 22 ASN HD21 . 339 ASN HD21 1 1
1109 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
1109 1 2 1 1 22 ASN HD22 . 339 ASN HD22 1 1
1110 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1110 1 2 1 1 18 GLY H . 335 GLY H 1 1
1111 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1111 1 2 1 1 22 ASN HD21 . 339 ASN HD21 1 1
1112 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1112 1 2 1 1 22 ASN HD22 . 339 ASN HD22 1 1
1113 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1113 1 2 1 1 24 HIS H . 341 HIS H 1 1
1114 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1114 1 2 1 1 32 TYR H . 349 TYR H 1 1
1115 1 1 1 1 18 GLY H . 335 GLY H 1 1
1115 1 2 1 1 19 GLY H . 336 GLY H 1 1
1116 1 1 1 1 18 GLY H . 335 GLY H 1 1
1116 1 2 1 1 22 ASN HB2 . 339 ASN HB2 1 1
1117 1 1 1 1 18 GLY H . 335 GLY H 1 1
1117 1 2 1 1 22 ASN HB3 . 339 ASN HB3 1 1
1118 1 1 1 1 18 GLY H . 335 GLY H 1 1
1118 1 2 1 1 22 ASN HD21 . 339 ASN HD21 1 1
1119 1 1 1 1 18 GLY H . 335 GLY H 1 1
1119 1 2 1 1 22 ASN HD22 . 339 ASN HD22 1 1
1120 1 1 1 1 18 GLY H . 335 GLY H 1 1
1120 1 2 1 1 23 GLN HA . 340 GLN HA 1 1
1121 1 1 1 1 18 GLY H . 335 GLY H 1 1
1121 1 2 1 1 24 HIS H . 341 HIS H 1 1
1122 1 1 1 1 18 GLY H . 335 GLY H 1 1
1122 1 2 1 1 31 ILE HA . 348 ILE HA 1 1
1123 1 1 1 1 18 GLY H . 335 GLY H 1 1
1123 1 2 1 1 31 ILE MG . 348 ILE QG2 1 1
1124 1 1 1 1 18 GLY H . 335 GLY H 1 1
1124 1 2 1 1 32 TYR H . 349 TYR H 1 1
1125 1 1 1 1 18 GLY H . 335 GLY H 1 1
1125 1 2 1 1 67 HIS HE1 . 384 HIS HE1 1 1
1126 1 1 1 1 18 GLY H . 335 GLY H 1 1
1126 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
1127 1 1 1 1 18 GLY HA2 . 335 GLY HA2 1 1
1127 1 2 1 1 25 ILE H . 342 ILE H 1 1
1128 1 1 1 1 18 GLY HA3 . 335 GLY HA3 1 1
1128 1 2 1 1 25 ILE H . 342 ILE H 1 1
1129 1 1 1 1 19 GLY H . 336 GLY H 1 1
1129 1 2 1 1 20 VAL H . 337 VAL H 1 1
1130 1 1 1 1 19 GLY H . 336 GLY H 1 1
1130 1 2 1 1 20 VAL HA . 337 VAL HA 1 1
1131 1 1 1 1 19 GLY H . 336 GLY H 1 1
1131 1 2 1 1 22 ASN H . 339 ASN H 1 1
1132 1 1 1 1 19 GLY H . 336 GLY H 1 1
1132 1 2 1 1 22 ASN HA . 339 ASN HA 1 1
1133 1 1 1 1 19 GLY H . 336 GLY H 1 1
1133 1 2 1 1 22 ASN HB2 . 339 ASN HB2 1 1
1134 1 1 1 1 19 GLY H . 336 GLY H 1 1
1134 1 2 1 1 22 ASN HB3 . 339 ASN HB3 1 1
1135 1 1 1 1 19 GLY H . 336 GLY H 1 1
1135 1 2 1 1 24 HIS H . 341 HIS H 1 1
1136 1 1 1 1 19 GLY H . 336 GLY H 1 1
1136 1 2 1 1 30 SER H . 347 SER H 1 1
1137 1 1 1 1 19 GLY H . 336 GLY H 1 1
1137 1 2 1 1 30 SER HA . 347 SER HA 1 1
1138 1 1 1 1 19 GLY H . 336 GLY H 1 1
1138 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
1139 1 1 1 1 19 GLY H . 336 GLY H 1 1
1139 1 2 1 1 32 TYR H . 349 TYR H 1 1
1140 1 1 1 1 19 GLY H . 336 GLY H 1 1
1140 1 2 1 1 67 HIS H . 384 HIS H 1 1
1141 1 1 1 1 19 GLY H . 336 GLY H 1 1
1141 1 2 1 1 67 HIS HA . 384 HIS HA 1 1
1142 1 1 1 1 19 GLY H . 336 GLY H 1 1
1142 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
1143 1 1 1 1 19 GLY HA2 . 336 GLY HA2 1 1
1143 1 2 1 1 20 VAL H . 337 VAL H 1 1
1144 1 1 1 1 19 GLY HA2 . 336 GLY HA2 1 1
1144 1 2 1 1 21 GLY H . 338 GLY H 1 1
1145 1 1 1 1 19 GLY HA2 . 336 GLY HA2 1 1
1145 1 2 1 1 67 HIS H . 384 HIS H 1 1
1146 1 1 1 1 19 GLY HA3 . 336 GLY HA3 1 1
1146 1 2 1 1 20 VAL H . 337 VAL H 1 1
1147 1 1 1 1 19 GLY HA3 . 336 GLY HA3 1 1
1147 1 2 1 1 21 GLY H . 338 GLY H 1 1
1148 1 1 1 1 19 GLY HA3 . 336 GLY HA3 1 1
1148 1 2 1 1 67 HIS H . 384 HIS H 1 1
1149 1 1 1 1 20 VAL H . 337 VAL H 1 1
1149 1 2 1 1 20 VAL HB . 337 VAL HB 1 1
1150 1 1 1 1 20 VAL H . 337 VAL H 1 1
1150 1 2 1 1 21 GLY H . 338 GLY H 1 1
1151 1 1 1 1 20 VAL H . 337 VAL H 1 1
1151 1 2 1 1 31 ILE MD . 348 ILE QD1 1 1
1152 1 1 1 1 20 VAL H . 337 VAL H 1 1
1152 1 2 1 1 66 THR HA . 383 THR HA 1 1
1153 1 1 1 1 20 VAL H . 337 VAL H 1 1
1153 1 2 1 1 66 THR HB . 383 THR HB 1 1
1154 1 1 1 1 20 VAL H . 337 VAL H 1 1
1154 1 2 1 1 66 THR MG . 383 THR QG2 1 1
1155 1 1 1 1 20 VAL H . 337 VAL H 1 1
1155 1 2 1 1 67 HIS H . 384 HIS H 1 1
1156 1 1 1 1 20 VAL H . 337 VAL H 1 1
1156 1 2 1 1 67 HIS HA . 384 HIS HA 1 1
1157 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
1157 1 2 1 1 21 GLY H . 338 GLY H 1 1
1158 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
1158 1 2 1 1 22 ASN H . 339 ASN H 1 1
1159 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
1159 1 2 1 1 23 GLN H . 340 GLN H 1 1
1160 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
1160 1 2 1 1 29 ASN HD21 . 346 ASN HD21 1 1
1161 1 1 1 1 20 VAL HA . 337 VAL HA 1 1
1161 1 2 1 1 29 ASN HD22 . 346 ASN HD22 1 1
1162 1 1 1 1 20 VAL HB . 337 VAL HB 1 1
1162 1 2 1 1 21 GLY H . 338 GLY H 1 1
1163 1 1 1 1 20 VAL HB . 337 VAL HB 1 1
1163 1 2 1 1 22 ASN H . 339 ASN H 1 1
1164 1 1 1 1 20 VAL HB . 337 VAL HB 1 1
1164 1 2 1 1 65 VAL H . 382 VAL H 1 1
1165 1 1 1 1 20 VAL HB . 337 VAL HB 1 1
1165 1 2 1 1 66 THR H . 383 THR H 1 1
1166 1 1 1 1 20 VAL HB . 337 VAL HB 1 1
1166 1 2 1 1 67 HIS H . 384 HIS H 1 1
1167 1 1 1 1 20 VAL MG1 . 337 VAL QG1 1 1
1167 1 2 1 1 22 ASN H . 339 ASN H 1 1
1168 1 1 1 1 20 VAL MG2 . 337 VAL QG2 1 1
1168 1 2 1 1 22 ASN H . 339 ASN H 1 1
1169 1 1 1 1 21 GLY H . 338 GLY H 1 1
1169 1 2 1 1 22 ASN H . 339 ASN H 1 1
1170 1 1 1 1 21 GLY H . 338 GLY H 1 1
1170 1 2 1 1 22 ASN HA . 339 ASN HA 1 1
1171 1 1 1 1 21 GLY H . 338 GLY H 1 1
1171 1 2 1 1 23 GLN H . 340 GLN H 1 1
1172 1 1 1 1 22 ASN H . 339 ASN H 1 1
1172 1 2 1 1 23 GLN H . 340 GLN H 1 1
1173 1 1 1 1 22 ASN HA . 339 ASN HA 1 1
1173 1 2 1 1 23 GLN H . 340 GLN H 1 1
1174 1 1 1 1 22 ASN HD21 . 339 ASN HD21 1 1
1174 1 2 1 1 67 HIS HB2 . 384 HIS HB2 1 1
1175 1 1 1 1 22 ASN HD21 . 339 ASN HD21 1 1
1175 1 2 1 1 67 HIS HB3 . 384 HIS HB3 1 1
1176 1 1 1 1 22 ASN HD22 . 339 ASN HD22 1 1
1176 1 2 1 1 67 HIS HB2 . 384 HIS HB2 1 1
1177 1 1 1 1 22 ASN HD22 . 339 ASN HD22 1 1
1177 1 2 1 1 67 HIS HB3 . 384 HIS HB3 1 1
1178 1 1 1 1 23 GLN H . 340 GLN H 1 1
1178 1 2 1 1 23 GLN HB2 . 340 GLN HB2 1 1
1179 1 1 1 1 23 GLN H . 340 GLN H 1 1
1179 1 2 1 1 23 GLN HB3 . 340 GLN HB3 1 1
1180 1 1 1 1 23 GLN H . 340 GLN H 1 1
1180 1 2 1 1 23 GLN HG2 . 340 GLN HG2 1 1
1181 1 1 1 1 23 GLN H . 340 GLN H 1 1
1181 1 2 1 1 23 GLN HG3 . 340 GLN HG3 1 1
1182 1 1 1 1 23 GLN H . 340 GLN H 1 1
1182 1 2 1 1 23 GLN HE21 . 340 GLN HE21 1 1
1183 1 1 1 1 23 GLN H . 340 GLN H 1 1
1183 1 2 1 1 23 GLN HE22 . 340 GLN HE22 1 1
1184 1 1 1 1 23 GLN H . 340 GLN H 1 1
1184 1 2 1 1 24 HIS H . 341 HIS H 1 1
1185 1 1 1 1 23 GLN HA . 340 GLN HA 1 1
1185 1 2 1 1 24 HIS H . 341 HIS H 1 1
1186 1 1 1 1 23 GLN HA . 340 GLN HA 1 1
1186 1 2 1 1 25 ILE H . 342 ILE H 1 1
1187 1 1 1 1 23 GLN HB2 . 340 GLN HB2 1 1
1187 1 2 1 1 24 HIS H . 341 HIS H 1 1
1188 1 1 1 1 23 GLN HB2 . 340 GLN HB2 1 1
1188 1 2 1 1 28 ASP H . 345 ASP H 1 1
1189 1 1 1 1 23 GLN HB3 . 340 GLN HB3 1 1
1189 1 2 1 1 24 HIS H . 341 HIS H 1 1
1190 1 1 1 1 23 GLN HB3 . 340 GLN HB3 1 1
1190 1 2 1 1 28 ASP H . 345 ASP H 1 1
1191 1 1 1 1 23 GLN HG2 . 340 GLN HG2 1 1
1191 1 2 1 1 24 HIS H . 341 HIS H 1 1
1192 1 1 1 1 23 GLN HG2 . 340 GLN HG2 1 1
1192 1 2 1 1 28 ASP H . 345 ASP H 1 1
1193 1 1 1 1 23 GLN HG3 . 340 GLN HG3 1 1
1193 1 2 1 1 24 HIS H . 341 HIS H 1 1
1194 1 1 1 1 23 GLN HG3 . 340 GLN HG3 1 1
1194 1 2 1 1 28 ASP H . 345 ASP H 1 1
1195 1 1 1 1 23 GLN HE21 . 340 GLN HE21 1 1
1195 1 2 1 1 24 HIS HA . 341 HIS HA 1 1
1196 1 1 1 1 23 GLN HE21 . 340 GLN HE21 1 1
1196 1 2 1 1 26 PRO HA . 343 PRO HA 1 1
1197 1 1 1 1 23 GLN HE21 . 340 GLN HE21 1 1
1197 1 2 1 1 28 ASP H . 345 ASP H 1 1
1198 1 1 1 1 23 GLN HE22 . 340 GLN HE22 1 1
1198 1 2 1 1 24 HIS HA . 341 HIS HA 1 1
1199 1 1 1 1 23 GLN HE22 . 340 GLN HE22 1 1
1199 1 2 1 1 26 PRO HA . 343 PRO HA 1 1
1200 1 1 1 1 23 GLN HE22 . 340 GLN HE22 1 1
1200 1 2 1 1 28 ASP H . 345 ASP H 1 1
1201 1 1 1 1 24 HIS H . 341 HIS H 1 1
1201 1 2 1 1 24 HIS HB2 . 341 HIS HB2 1 1
1202 1 1 1 1 24 HIS H . 341 HIS H 1 1
1202 1 2 1 1 24 HIS HB3 . 341 HIS HB3 1 1
1203 1 1 1 1 24 HIS H . 341 HIS H 1 1
1203 1 2 1 1 25 ILE H . 342 ILE H 1 1
1204 1 1 1 1 24 HIS H . 341 HIS H 1 1
1204 1 2 1 1 25 ILE HB . 342 ILE HB 1 1
1205 1 1 1 1 24 HIS H . 341 HIS H 1 1
1205 1 2 1 1 25 ILE MG . 342 ILE QG2 1 1
1206 1 1 1 1 24 HIS H . 341 HIS H 1 1
1206 1 2 1 1 25 ILE MD . 342 ILE QD1 1 1
1207 1 1 1 1 24 HIS HB2 . 341 HIS HB2 1 1
1207 1 2 1 1 25 ILE H . 342 ILE H 1 1
1208 1 1 1 1 24 HIS HB3 . 341 HIS HB3 1 1
1208 1 2 1 1 25 ILE H . 342 ILE H 1 1
1209 1 1 1 1 24 HIS HD2 . 341 HIS HD2 1 1
1209 1 2 1 1 25 ILE H . 342 ILE H 1 1
1210 1 1 1 1 25 ILE H . 342 ILE H 1 1
1210 1 2 1 1 25 ILE HB . 342 ILE HB 1 1
1211 1 1 1 1 25 ILE H . 342 ILE H 1 1
1211 1 2 1 1 25 ILE QG . 342 ILE HG12 1 1
1212 1 1 1 1 25 ILE H . 342 ILE H 1 1
1212 1 2 1 1 26 PRO HD2 . 343 PRO HD2 1 1
1213 1 1 1 1 25 ILE H . 342 ILE H 1 1
1213 1 2 1 1 26 PRO HD3 . 343 PRO HD3 1 1
1214 1 1 1 1 25 ILE H . 342 ILE H 1 1
1214 1 2 1 1 28 ASP H . 345 ASP H 1 1
1215 1 1 1 1 25 ILE H . 342 ILE H 1 1
1215 1 2 1 1 29 ASN HA . 346 ASN HA 1 1
1216 1 1 1 1 25 ILE H . 342 ILE H 1 1
1216 1 2 1 1 32 TYR HB2 . 349 TYR HB2 1 1
1217 1 1 1 1 25 ILE H . 342 ILE H 1 1
1217 1 2 1 1 32 TYR HB3 . 349 TYR HB3 1 1
1218 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
1218 1 2 1 1 28 ASP H . 345 ASP H 1 1
1219 1 1 1 1 25 ILE HB . 342 ILE HB 1 1
1219 1 2 1 1 30 SER H . 347 SER H 1 1
1220 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
1220 1 2 1 1 27 GLY H . 344 GLY H 1 1
1221 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
1221 1 2 1 1 28 ASP H . 345 ASP H 1 1
1222 1 1 1 1 25 ILE MG . 342 ILE QG2 1 1
1222 1 2 1 1 30 SER H . 347 SER H 1 1
1223 1 1 1 1 26 PRO HA . 343 PRO HA 1 1
1223 1 2 1 1 27 GLY H . 344 GLY H 1 1
1224 1 1 1 1 26 PRO HA . 343 PRO HA 1 1
1224 1 2 1 1 28 ASP H . 345 ASP H 1 1
1225 1 1 1 1 27 GLY H . 344 GLY H 1 1
1225 1 2 1 1 28 ASP H . 345 ASP H 1 1
1226 1 1 1 1 27 GLY H . 344 GLY H 1 1
1226 1 2 1 1 28 ASP HA . 345 ASP HA 1 1
1227 1 1 1 1 28 ASP H . 345 ASP H 1 1
1227 1 2 1 1 28 ASP HB2 . 345 ASP HB2 1 1
1228 1 1 1 1 28 ASP H . 345 ASP H 1 1
1228 1 2 1 1 28 ASP HB3 . 345 ASP HB3 1 1
1229 1 1 1 1 28 ASP H . 345 ASP H 1 1
1229 1 2 1 1 29 ASN H . 346 ASN H 1 1
1230 1 1 1 1 28 ASP HA . 345 ASP HA 1 1
1230 1 2 1 1 29 ASN H . 346 ASN H 1 1
1231 1 1 1 1 28 ASP HA . 345 ASP HA 1 1
1231 1 2 1 1 30 SER H . 347 SER H 1 1
1232 1 1 1 1 28 ASP HB2 . 345 ASP HB2 1 1
1232 1 2 1 1 29 ASN H . 346 ASN H 1 1
1233 1 1 1 1 28 ASP HB2 . 345 ASP HB2 1 1
1233 1 2 1 1 30 SER H . 347 SER H 1 1
1234 1 1 1 1 28 ASP HB3 . 345 ASP HB3 1 1
1234 1 2 1 1 29 ASN H . 346 ASN H 1 1
1235 1 1 1 1 28 ASP HB3 . 345 ASP HB3 1 1
1235 1 2 1 1 30 SER H . 347 SER H 1 1
1236 1 1 1 1 29 ASN H . 346 ASN H 1 1
1236 1 2 1 1 29 ASN HD21 . 346 ASN HD21 1 1
1237 1 1 1 1 29 ASN H . 346 ASN H 1 1
1237 1 2 1 1 29 ASN HD22 . 346 ASN HD22 1 1
1238 1 1 1 1 29 ASN H . 346 ASN H 1 1
1238 1 2 1 1 30 SER H . 347 SER H 1 1
1239 1 1 1 1 29 ASN H . 346 ASN H 1 1
1239 1 2 1 1 64 GLU HA . 381 GLU HA 1 1
1240 1 1 1 1 29 ASN HD21 . 346 ASN HD21 1 1
1240 1 2 1 1 64 GLU H . 381 GLU H 1 1
1241 1 1 1 1 29 ASN HD22 . 346 ASN HD22 1 1
1241 1 2 1 1 64 GLU H . 381 GLU H 1 1
1242 1 1 1 1 30 SER H . 347 SER H 1 1
1242 1 2 1 1 31 ILE H . 348 ILE H 1 1
1243 1 1 1 1 30 SER H . 347 SER H 1 1
1243 1 2 1 1 32 TYR QE . 349 TYR QE 1 1
1244 1 1 1 1 30 SER H . 347 SER H 1 1
1244 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
1245 1 1 1 1 30 SER HA . 347 SER HA 1 1
1245 1 2 1 1 31 ILE H . 348 ILE H 1 1
1246 1 1 1 1 30 SER HB2 . 347 SER HB2 1 1
1246 1 2 1 1 31 ILE H . 348 ILE H 1 1
1247 1 1 1 1 30 SER HB3 . 347 SER HB3 1 1
1247 1 2 1 1 31 ILE H . 348 ILE H 1 1
1248 1 1 1 1 31 ILE H . 348 ILE H 1 1
1248 1 2 1 1 31 ILE HB . 348 ILE HB 1 1
1249 1 1 1 1 31 ILE H . 348 ILE H 1 1
1249 1 2 1 1 31 ILE HG12 . 348 ILE HG12 1 1
1250 1 1 1 1 31 ILE H . 348 ILE H 1 1
1250 1 2 1 1 31 ILE HG13 . 348 ILE HG13 1 1
1251 1 1 1 1 31 ILE H . 348 ILE H 1 1
1251 1 2 1 1 53 LYS HA . 370 LYS HA 1 1
1252 1 1 1 1 31 ILE H . 348 ILE H 1 1
1252 1 2 1 1 54 LEU H . 371 LEU H 1 1
1253 1 1 1 1 31 ILE H . 348 ILE H 1 1
1253 1 2 1 1 54 LEU HB2 . 371 LEU HB2 1 1
1254 1 1 1 1 31 ILE H . 348 ILE H 1 1
1254 1 2 1 1 54 LEU HB3 . 371 LEU HB3 1 1
1255 1 1 1 1 31 ILE H . 348 ILE H 1 1
1255 1 2 1 1 62 LEU HG . 379 LEU HG 1 1
1256 1 1 1 1 31 ILE H . 348 ILE H 1 1
1256 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
1257 1 1 1 1 31 ILE HA . 348 ILE HA 1 1
1257 1 2 1 1 32 TYR H . 349 TYR H 1 1
1258 1 1 1 1 31 ILE HB . 348 ILE HB 1 1
1258 1 2 1 1 32 TYR H . 349 TYR H 1 1
1259 1 1 1 1 31 ILE HB . 348 ILE HB 1 1
1259 1 2 1 1 54 LEU H . 371 LEU H 1 1
1260 1 1 1 1 31 ILE MG . 348 ILE QG2 1 1
1260 1 2 1 1 32 TYR H . 349 TYR H 1 1
1261 1 1 1 1 31 ILE MD . 348 ILE QD1 1 1
1261 1 2 1 1 32 TYR H . 349 TYR H 1 1
1262 1 1 1 1 31 ILE MD . 348 ILE QD1 1 1
1262 1 2 1 1 67 HIS H . 384 HIS H 1 1
1263 1 1 1 1 32 TYR H . 349 TYR H 1 1
1263 1 2 1 1 32 TYR QD . 349 TYR QD 1 1
1264 1 1 1 1 32 TYR H . 349 TYR H 1 1
1264 1 2 1 1 33 VAL H . 350 VAL H 1 1
1265 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
1265 1 2 1 1 33 VAL H . 350 VAL H 1 1
1266 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
1266 1 2 1 1 34 THR H . 351 THR H 1 1
1267 1 1 1 1 32 TYR HA . 349 TYR HA 1 1
1267 1 2 1 1 54 LEU H . 371 LEU H 1 1
1268 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
1268 1 2 1 1 33 VAL H . 350 VAL H 1 1
1269 1 1 1 1 32 TYR QE . 349 TYR QE 1 1
1269 1 2 1 1 54 LEU H . 371 LEU H 1 1
1270 1 1 1 1 32 TYR QD . 349 TYR QD 1 1
1270 1 2 1 1 33 VAL H . 350 VAL H 1 1
1271 1 1 1 1 32 TYR QD . 349 TYR QD 1 1
1271 1 2 1 1 54 LEU H . 371 LEU H 1 1
1272 1 1 1 1 33 VAL H . 350 VAL H 1 1
1272 1 2 1 1 33 VAL HB . 350 VAL HB 1 1
1273 1 1 1 1 33 VAL H . 350 VAL H 1 1
1273 1 2 1 1 34 THR H . 351 THR H 1 1
1274 1 1 1 1 33 VAL H . 350 VAL H 1 1
1274 1 2 1 1 50 ILE HA . 367 ILE HA 1 1
1275 1 1 1 1 33 VAL H . 350 VAL H 1 1
1275 1 2 1 1 51 GLY H . 368 GLY H 1 1
1276 1 1 1 1 33 VAL H . 350 VAL H 1 1
1276 1 2 1 1 52 ASP H . 369 ASP H 1 1
1277 1 1 1 1 33 VAL H . 350 VAL H 1 1
1277 1 2 1 1 53 LYS H . 370 LYS H 1 1
1278 1 1 1 1 33 VAL H . 350 VAL H 1 1
1278 1 2 1 1 54 LEU H . 371 LEU H 1 1
1279 1 1 1 1 33 VAL HA . 350 VAL HA 1 1
1279 1 2 1 1 34 THR H . 351 THR H 1 1
1280 1 1 1 1 33 VAL HB . 350 VAL HB 1 1
1280 1 2 1 1 34 THR H . 351 THR H 1 1
1281 1 1 1 1 33 VAL HB . 350 VAL HB 1 1
1281 1 2 1 1 51 GLY H . 368 GLY H 1 1
1282 1 1 1 1 33 VAL HB . 350 VAL HB 1 1
1282 1 2 1 1 52 ASP H . 369 ASP H 1 1
1283 1 1 1 1 33 VAL MG1 . 350 VAL QG1 1 1
1283 1 2 1 1 52 ASP H . 369 ASP H 1 1
1284 1 1 1 1 33 VAL MG2 . 350 VAL QG2 1 1
1284 1 2 1 1 52 ASP H . 369 ASP H 1 1
1285 1 1 1 1 34 THR H . 351 THR H 1 1
1285 1 2 1 1 35 LYS H . 352 LYS H 1 1
1286 1 1 1 1 34 THR H . 351 THR H 1 1
1286 1 2 1 1 50 ILE MG . 367 ILE QG2 1 1
1287 1 1 1 1 34 THR HA . 351 THR HA 1 1
1287 1 2 1 1 35 LYS H . 352 LYS H 1 1
1288 1 1 1 1 34 THR HB . 351 THR HB 1 1
1288 1 2 1 1 35 LYS H . 352 LYS H 1 1
1289 1 1 1 1 34 THR MG . 351 THR QG2 1 1
1289 1 2 1 1 35 LYS H . 352 LYS H 1 1
1290 1 1 1 1 35 LYS H . 352 LYS H 1 1
1290 1 2 1 1 35 LYS HG2 . 352 LYS HG2 1 1
1291 1 1 1 1 35 LYS H . 352 LYS H 1 1
1291 1 2 1 1 35 LYS HG3 . 352 LYS HG3 1 1
1292 1 1 1 1 35 LYS H . 352 LYS H 1 1
1292 1 2 1 1 36 ILE H . 353 ILE H 1 1
1293 1 1 1 1 35 LYS H . 352 LYS H 1 1
1293 1 2 1 1 36 ILE MD . 353 ILE QD1 1 1
1294 1 1 1 1 35 LYS HA . 352 LYS HA 1 1
1294 1 2 1 1 36 ILE H . 353 ILE H 1 1
1295 1 1 1 1 36 ILE H . 353 ILE H 1 1
1295 1 2 1 1 36 ILE HB . 353 ILE HB 1 1
1296 1 1 1 1 36 ILE H . 353 ILE H 1 1
1296 1 2 1 1 36 ILE QG . 353 ILE HG12 1 1
1297 1 1 1 1 36 ILE H . 353 ILE H 1 1
1297 1 2 1 1 37 ILE H . 354 ILE H 1 1
1298 1 1 1 1 36 ILE H . 353 ILE H 1 1
1298 1 2 1 1 50 ILE MG . 367 ILE QG2 1 1
1299 1 1 1 1 36 ILE H . 353 ILE H 1 1
1299 1 2 1 1 50 ILE HG12 . 367 ILE HG12 1 1
1300 1 1 1 1 36 ILE H . 353 ILE H 1 1
1300 1 2 1 1 50 ILE HG13 . 367 ILE HG13 1 1
1301 1 1 1 1 36 ILE H . 353 ILE H 1 1
1301 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
1302 1 1 1 1 36 ILE HA . 353 ILE HA 1 1
1302 1 2 1 1 37 ILE H . 354 ILE H 1 1
1303 1 1 1 1 36 ILE HB . 353 ILE HB 1 1
1303 1 2 1 1 37 ILE H . 354 ILE H 1 1
1304 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
1304 1 2 1 1 37 ILE H . 354 ILE H 1 1
1305 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
1305 1 2 1 1 39 GLY H . 356 GLY H 1 1
1306 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
1306 1 2 1 1 42 ALA H . 359 ALA H 1 1
1307 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
1307 1 2 1 1 43 HIS H . 360 HIS H 1 1
1308 1 1 1 1 36 ILE MG . 353 ILE QG2 1 1
1308 1 2 1 1 44 LYS H . 361 LYS H 1 1
1309 1 1 1 1 36 ILE QG . 353 ILE HG12 1 1
1309 1 2 1 1 50 ILE H . 367 ILE H 1 1
1310 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
1310 1 2 1 1 37 ILE H . 354 ILE H 1 1
1311 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
1311 1 2 1 1 43 HIS H . 360 HIS H 1 1
1312 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
1312 1 2 1 1 48 LEU H . 365 LEU H 1 1
1313 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
1313 1 2 1 1 49 GLN H . 366 GLN H 1 1
1314 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
1314 1 2 1 1 50 ILE H . 367 ILE H 1 1
1315 1 1 1 1 36 ILE MD . 353 ILE QD1 1 1
1315 1 2 1 1 51 GLY H . 368 GLY H 1 1
1316 1 1 1 1 37 ILE H . 354 ILE H 1 1
1316 1 2 1 1 37 ILE HB . 354 ILE HB 1 1
1317 1 1 1 1 37 ILE H . 354 ILE H 1 1
1317 1 2 1 1 37 ILE HG12 . 354 ILE HG12 1 1
1318 1 1 1 1 37 ILE H . 354 ILE H 1 1
1318 1 2 1 1 37 ILE HG13 . 354 ILE HG13 1 1
1319 1 1 1 1 37 ILE H . 354 ILE H 1 1
1319 1 2 1 1 38 GLU H . 355 GLU H 1 1
1320 1 1 1 1 37 ILE H . 354 ILE H 1 1
1320 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
1321 1 1 1 1 37 ILE HA . 354 ILE HA 1 1
1321 1 2 1 1 38 GLU H . 355 GLU H 1 1
1322 1 1 1 1 37 ILE HB . 354 ILE HB 1 1
1322 1 2 1 1 40 GLY H . 357 GLY H 1 1
1323 1 1 1 1 37 ILE MG . 354 ILE QG2 1 1
1323 1 2 1 1 38 GLU H . 355 GLU H 1 1
1324 1 1 1 1 37 ILE MG . 354 ILE QG2 1 1
1324 1 2 1 1 39 GLY H . 356 GLY H 1 1
1325 1 1 1 1 37 ILE MG . 354 ILE QG2 1 1
1325 1 2 1 1 40 GLY H . 357 GLY H 1 1
1326 1 1 1 1 37 ILE HG12 . 354 ILE HG12 1 1
1326 1 2 1 1 38 GLU H . 355 GLU H 1 1
1327 1 1 1 1 37 ILE HG13 . 354 ILE HG13 1 1
1327 1 2 1 1 38 GLU H . 355 GLU H 1 1
1328 1 1 1 1 37 ILE MD . 354 ILE QD1 1 1
1328 1 2 1 1 38 GLU H . 355 GLU H 1 1
1329 1 1 1 1 38 GLU H . 355 GLU H 1 1
1329 1 2 1 1 38 GLU QB . 355 GLU HB2 1 1
1330 1 1 1 1 38 GLU H . 355 GLU H 1 1
1330 1 2 1 1 39 GLY H . 356 GLY H 1 1
1331 1 1 1 1 38 GLU H . 355 GLU H 1 1
1331 1 2 1 1 40 GLY H . 357 GLY H 1 1
1332 1 1 1 1 38 GLU HA . 355 GLU HA 1 1
1332 1 2 1 1 40 GLY H . 357 GLY H 1 1
1333 1 1 1 1 38 GLU QB . 355 GLU HB2 1 1
1333 1 2 1 1 39 GLY H . 356 GLY H 1 1
1334 1 1 1 1 38 GLU QG . 355 GLU QG 1 1
1334 1 2 1 1 39 GLY H . 356 GLY H 1 1
1335 1 1 1 1 38 GLU QG . 355 GLU QG 1 1
1335 1 2 1 1 40 GLY H . 357 GLY H 1 1
1336 1 1 1 1 39 GLY H . 356 GLY H 1 1
1336 1 2 1 1 40 GLY H . 357 GLY H 1 1
1337 1 1 1 1 39 GLY H . 356 GLY H 1 1
1337 1 2 1 1 43 HIS H . 360 HIS H 1 1
1338 1 1 1 1 39 GLY H . 356 GLY H 1 1
1338 1 2 1 1 43 HIS HB2 . 360 HIS HB2 1 1
1339 1 1 1 1 39 GLY H . 356 GLY H 1 1
1339 1 2 1 1 43 HIS HB3 . 360 HIS HB3 1 1
1340 1 1 1 1 39 GLY H . 356 GLY H 1 1
1340 1 2 1 1 43 HIS HD2 . 360 HIS HD2 1 1
1341 1 1 1 1 39 GLY H . 356 GLY H 1 1
1341 1 2 1 1 44 LYS H . 361 LYS H 1 1
1342 1 1 1 1 40 GLY H . 357 GLY H 1 1
1342 1 2 1 1 41 ALA H . 358 ALA H 1 1
1343 1 1 1 1 40 GLY H . 357 GLY H 1 1
1343 1 2 1 1 42 ALA H . 359 ALA H 1 1
1344 1 1 1 1 40 GLY H . 357 GLY H 1 1
1344 1 2 1 1 43 HIS H . 360 HIS H 1 1
1345 1 1 1 1 40 GLY H . 357 GLY H 1 1
1345 1 2 1 1 44 LYS H . 361 LYS H 1 1
1346 1 1 1 1 40 GLY H . 357 GLY H 1 1
1346 1 2 1 1 44 LYS QD . 361 LYS QD 1 1
1347 1 1 1 1 40 GLY HA2 . 357 GLY HA2 1 1
1347 1 2 1 1 41 ALA H . 358 ALA H 1 1
1348 1 1 1 1 40 GLY HA2 . 357 GLY HA2 1 1
1348 1 2 1 1 42 ALA H . 359 ALA H 1 1
1349 1 1 1 1 40 GLY HA3 . 357 GLY HA3 1 1
1349 1 2 1 1 41 ALA H . 358 ALA H 1 1
1350 1 1 1 1 40 GLY HA3 . 357 GLY HA3 1 1
1350 1 2 1 1 42 ALA H . 359 ALA H 1 1
1351 1 1 1 1 41 ALA H . 358 ALA H 1 1
1351 1 2 1 1 42 ALA H . 359 ALA H 1 1
1352 1 1 1 1 41 ALA H . 358 ALA H 1 1
1352 1 2 1 1 42 ALA MB . 359 ALA QB 1 1
1353 1 1 1 1 41 ALA H . 358 ALA H 1 1
1353 1 2 1 1 43 HIS H . 360 HIS H 1 1
1354 1 1 1 1 41 ALA H . 358 ALA H 1 1
1354 1 2 1 1 45 ASP H . 362 ASP H 1 1
1355 1 1 1 1 41 ALA HA . 358 ALA HA 1 1
1355 1 2 1 1 45 ASP H . 362 ASP H 1 1
1356 1 1 1 1 41 ALA MB . 358 ALA QB 1 1
1356 1 2 1 1 42 ALA H . 359 ALA H 1 1
1357 1 1 1 1 41 ALA MB . 358 ALA QB 1 1
1357 1 2 1 1 43 HIS H . 360 HIS H 1 1
1358 1 1 1 1 42 ALA H . 359 ALA H 1 1
1358 1 2 1 1 43 HIS H . 360 HIS H 1 1
1359 1 1 1 1 42 ALA H . 359 ALA H 1 1
1359 1 2 1 1 44 LYS H . 361 LYS H 1 1
1360 1 1 1 1 42 ALA H . 359 ALA H 1 1
1360 1 2 1 1 45 ASP H . 362 ASP H 1 1
1361 1 1 1 1 42 ALA HA . 359 ALA HA 1 1
1361 1 2 1 1 45 ASP H . 362 ASP H 1 1
1362 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
1362 1 2 1 1 43 HIS H . 360 HIS H 1 1
1363 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
1363 1 2 1 1 44 LYS H . 361 LYS H 1 1
1364 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
1364 1 2 1 1 45 ASP H . 362 ASP H 1 1
1365 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
1365 1 2 1 1 46 GLY H . 363 GLY H 1 1
1366 1 1 1 1 42 ALA MB . 359 ALA QB 1 1
1366 1 2 1 1 48 LEU H . 365 LEU H 1 1
1367 1 1 1 1 43 HIS H . 360 HIS H 1 1
1367 1 2 1 1 43 HIS HD2 . 360 HIS HD2 1 1
1368 1 1 1 1 43 HIS H . 360 HIS H 1 1
1368 1 2 1 1 44 LYS H . 361 LYS H 1 1
1369 1 1 1 1 43 HIS H . 360 HIS H 1 1
1369 1 2 1 1 44 LYS HA . 361 LYS HA 1 1
1370 1 1 1 1 43 HIS H . 360 HIS H 1 1
1370 1 2 1 1 45 ASP H . 362 ASP H 1 1
1371 1 1 1 1 43 HIS H . 360 HIS H 1 1
1371 1 2 1 1 46 GLY H . 363 GLY H 1 1
1372 1 1 1 1 43 HIS HA . 360 HIS HA 1 1
1372 1 2 1 1 46 GLY H . 363 GLY H 1 1
1373 1 1 1 1 43 HIS HD2 . 360 HIS HD2 1 1
1373 1 2 1 1 44 LYS H . 361 LYS H 1 1
1374 1 1 1 1 44 LYS H . 361 LYS H 1 1
1374 1 2 1 1 44 LYS HB2 . 361 LYS HB2 1 1
1375 1 1 1 1 44 LYS H . 361 LYS H 1 1
1375 1 2 1 1 44 LYS HB3 . 361 LYS HB3 1 1
1376 1 1 1 1 44 LYS H . 361 LYS H 1 1
1376 1 2 1 1 44 LYS HG2 . 361 LYS HG2 1 1
1377 1 1 1 1 44 LYS H . 361 LYS H 1 1
1377 1 2 1 1 44 LYS HG3 . 361 LYS HG3 1 1
1378 1 1 1 1 44 LYS H . 361 LYS H 1 1
1378 1 2 1 1 45 ASP H . 362 ASP H 1 1
1379 1 1 1 1 44 LYS H . 361 LYS H 1 1
1379 1 2 1 1 45 ASP HB2 . 362 ASP HB2 1 1
1380 1 1 1 1 44 LYS H . 361 LYS H 1 1
1380 1 2 1 1 45 ASP HB3 . 362 ASP HB3 1 1
1381 1 1 1 1 44 LYS H . 361 LYS H 1 1
1381 1 2 1 1 46 GLY H . 363 GLY H 1 1
1382 1 1 1 1 44 LYS HA . 361 LYS HA 1 1
1382 1 2 1 1 45 ASP H . 362 ASP H 1 1
1383 1 1 1 1 44 LYS HB2 . 361 LYS HB2 1 1
1383 1 2 1 1 45 ASP H . 362 ASP H 1 1
1384 1 1 1 1 44 LYS HB2 . 361 LYS HB2 1 1
1384 1 2 1 1 46 GLY H . 363 GLY H 1 1
1385 1 1 1 1 44 LYS HB3 . 361 LYS HB3 1 1
1385 1 2 1 1 45 ASP H . 362 ASP H 1 1
1386 1 1 1 1 44 LYS HB3 . 361 LYS HB3 1 1
1386 1 2 1 1 46 GLY H . 363 GLY H 1 1
1387 1 1 1 1 44 LYS QD . 361 LYS QD 1 1
1387 1 2 1 1 45 ASP H . 362 ASP H 1 1
1388 1 1 1 1 45 ASP H . 362 ASP H 1 1
1388 1 2 1 1 45 ASP HB2 . 362 ASP HB2 1 1
1389 1 1 1 1 45 ASP H . 362 ASP H 1 1
1389 1 2 1 1 45 ASP HB3 . 362 ASP HB3 1 1
1390 1 1 1 1 45 ASP H . 362 ASP H 1 1
1390 1 2 1 1 47 LYS H . 364 LYS H 1 1
1391 1 1 1 1 45 ASP HA . 362 ASP HA 1 1
1391 1 2 1 1 46 GLY H . 363 GLY H 1 1
1392 1 1 1 1 45 ASP HA . 362 ASP HA 1 1
1392 1 2 1 1 47 LYS H . 364 LYS H 1 1
1393 1 1 1 1 45 ASP HB2 . 362 ASP HB2 1 1
1393 1 2 1 1 46 GLY H . 363 GLY H 1 1
1394 1 1 1 1 45 ASP HB2 . 362 ASP HB2 1 1
1394 1 2 1 1 47 LYS H . 364 LYS H 1 1
1395 1 1 1 1 45 ASP HB3 . 362 ASP HB3 1 1
1395 1 2 1 1 46 GLY H . 363 GLY H 1 1
1396 1 1 1 1 45 ASP HB3 . 362 ASP HB3 1 1
1396 1 2 1 1 47 LYS H . 364 LYS H 1 1
1397 1 1 1 1 46 GLY H . 363 GLY H 1 1
1397 1 2 1 1 47 LYS H . 364 LYS H 1 1
1398 1 1 1 1 46 GLY H . 363 GLY H 1 1
1398 1 2 1 1 48 LEU H . 365 LEU H 1 1
1399 1 1 1 1 46 GLY H . 363 GLY H 1 1
1399 1 2 1 1 48 LEU HB2 . 365 LEU HB2 1 1
1400 1 1 1 1 46 GLY H . 363 GLY H 1 1
1400 1 2 1 1 48 LEU HB3 . 365 LEU HB3 1 1
1401 1 1 1 1 47 LYS H . 364 LYS H 1 1
1401 1 2 1 1 47 LYS HB2 . 364 LYS HB2 1 1
1402 1 1 1 1 47 LYS H . 364 LYS H 1 1
1402 1 2 1 1 47 LYS HB3 . 364 LYS HB3 1 1
1403 1 1 1 1 47 LYS H . 364 LYS H 1 1
1403 1 2 1 1 47 LYS HG2 . 364 LYS HG2 1 1
1404 1 1 1 1 47 LYS H . 364 LYS H 1 1
1404 1 2 1 1 47 LYS HG3 . 364 LYS HG3 1 1
1405 1 1 1 1 47 LYS H . 364 LYS H 1 1
1405 1 2 1 1 47 LYS HE2 . 364 LYS HE2 1 1
1406 1 1 1 1 47 LYS H . 364 LYS H 1 1
1406 1 2 1 1 47 LYS HE3 . 364 LYS HE3 1 1
1407 1 1 1 1 47 LYS H . 364 LYS H 1 1
1407 1 2 1 1 48 LEU H . 365 LEU H 1 1
1408 1 1 1 1 47 LYS H . 364 LYS H 1 1
1408 1 2 1 1 48 LEU HB2 . 365 LEU HB2 1 1
1409 1 1 1 1 47 LYS H . 364 LYS H 1 1
1409 1 2 1 1 48 LEU HB3 . 365 LEU HB3 1 1
1410 1 1 1 1 47 LYS HB2 . 364 LYS HB2 1 1
1410 1 2 1 1 48 LEU H . 365 LEU H 1 1
1411 1 1 1 1 47 LYS HB3 . 364 LYS HB3 1 1
1411 1 2 1 1 48 LEU H . 365 LEU H 1 1
1412 1 1 1 1 48 LEU H . 365 LEU H 1 1
1412 1 2 1 1 48 LEU HB2 . 365 LEU HB2 1 1
1413 1 1 1 1 48 LEU H . 365 LEU H 1 1
1413 1 2 1 1 48 LEU HB3 . 365 LEU HB3 1 1
1414 1 1 1 1 48 LEU H . 365 LEU H 1 1
1414 1 2 1 1 48 LEU HG . 365 LEU HG 1 1
1415 1 1 1 1 48 LEU H . 365 LEU H 1 1
1415 1 2 1 1 49 GLN H . 366 GLN H 1 1
1416 1 1 1 1 48 LEU HA . 365 LEU HA 1 1
1416 1 2 1 1 49 GLN H . 366 GLN H 1 1
1417 1 1 1 1 48 LEU HG . 365 LEU HG 1 1
1417 1 2 1 1 49 GLN H . 366 GLN H 1 1
1418 1 1 1 1 48 LEU HG . 365 LEU HG 1 1
1418 1 2 1 1 52 ASP H . 369 ASP H 1 1
1419 1 1 1 1 49 GLN H . 366 GLN H 1 1
1419 1 2 1 1 49 GLN HG2 . 366 GLN HG2 1 1
1420 1 1 1 1 49 GLN H . 366 GLN H 1 1
1420 1 2 1 1 49 GLN HG3 . 366 GLN HG3 1 1
1421 1 1 1 1 49 GLN H . 366 GLN H 1 1
1421 1 2 1 1 50 ILE H . 367 ILE H 1 1
1422 1 1 1 1 49 GLN H . 366 GLN H 1 1
1422 1 2 1 1 52 ASP H . 369 ASP H 1 1
1423 1 1 1 1 49 GLN H . 366 GLN H 1 1
1423 1 2 1 1 52 ASP HB2 . 369 ASP HB2 1 1
1424 1 1 1 1 49 GLN H . 366 GLN H 1 1
1424 1 2 1 1 52 ASP HB3 . 369 ASP HB3 1 1
1425 1 1 1 1 49 GLN HA . 366 GLN HA 1 1
1425 1 2 1 1 49 GLN HE21 . 366 GLN HE21 1 1
1426 1 1 1 1 49 GLN HA . 366 GLN HA 1 1
1426 1 2 1 1 49 GLN HE22 . 366 GLN HE22 1 1
1427 1 1 1 1 49 GLN HA . 366 GLN HA 1 1
1427 1 2 1 1 50 ILE H . 367 ILE H 1 1
1428 1 1 1 1 49 GLN HB2 . 366 GLN HB2 1 1
1428 1 2 1 1 49 GLN HE22 . 366 GLN HE22 1 1
1429 1 1 1 1 49 GLN HB3 . 366 GLN HB3 1 1
1429 1 2 1 1 49 GLN HE22 . 366 GLN HE22 1 1
1430 1 1 1 1 49 GLN HE22 . 366 GLN HE22 1 1
1430 1 2 1 1 49 GLN HG2 . 366 GLN HG2 1 1
1431 1 1 1 1 49 GLN HG2 . 366 GLN HG2 1 1
1431 1 2 1 1 50 ILE H . 367 ILE H 1 1
1432 1 1 1 1 49 GLN HE22 . 366 GLN HE22 1 1
1432 1 2 1 1 49 GLN HG3 . 366 GLN HG3 1 1
1433 1 1 1 1 49 GLN HG3 . 366 GLN HG3 1 1
1433 1 2 1 1 50 ILE H . 367 ILE H 1 1
1434 1 1 1 1 50 ILE H . 367 ILE H 1 1
1434 1 2 1 1 50 ILE HB . 367 ILE HB 1 1
1435 1 1 1 1 50 ILE H . 367 ILE H 1 1
1435 1 2 1 1 50 ILE HG12 . 367 ILE HG12 1 1
1436 1 1 1 1 50 ILE H . 367 ILE H 1 1
1436 1 2 1 1 50 ILE HG13 . 367 ILE HG13 1 1
1437 1 1 1 1 50 ILE H . 367 ILE H 1 1
1437 1 2 1 1 50 ILE MD . 367 ILE QD1 1 1
1438 1 1 1 1 50 ILE H . 367 ILE H 1 1
1438 1 2 1 1 51 GLY H . 368 GLY H 1 1
1439 1 1 1 1 50 ILE H . 367 ILE H 1 1
1439 1 2 1 1 52 ASP H . 369 ASP H 1 1
1440 1 1 1 1 50 ILE HA . 367 ILE HA 1 1
1440 1 2 1 1 51 GLY H . 368 GLY H 1 1
1441 1 1 1 1 50 ILE HA . 367 ILE HA 1 1
1441 1 2 1 1 52 ASP H . 369 ASP H 1 1
1442 1 1 1 1 50 ILE HB . 367 ILE HB 1 1
1442 1 2 1 1 51 GLY H . 368 GLY H 1 1
1443 1 1 1 1 50 ILE HB . 367 ILE HB 1 1
1443 1 2 1 1 52 ASP H . 369 ASP H 1 1
1444 1 1 1 1 50 ILE MG . 367 ILE QG2 1 1
1444 1 2 1 1 51 GLY H . 368 GLY H 1 1
1445 1 1 1 1 50 ILE MG . 367 ILE QG2 1 1
1445 1 2 1 1 52 ASP H . 369 ASP H 1 1
1446 1 1 1 1 51 GLY H . 368 GLY H 1 1
1446 1 2 1 1 52 ASP H . 369 ASP H 1 1
1447 1 1 1 1 51 GLY HA2 . 368 GLY HA2 1 1
1447 1 2 1 1 52 ASP H . 369 ASP H 1 1
1448 1 1 1 1 51 GLY HA3 . 368 GLY HA3 1 1
1448 1 2 1 1 52 ASP H . 369 ASP H 1 1
1449 1 1 1 1 52 ASP H . 369 ASP H 1 1
1449 1 2 1 1 52 ASP HB2 . 369 ASP HB2 1 1
1450 1 1 1 1 52 ASP H . 369 ASP H 1 1
1450 1 2 1 1 52 ASP HB3 . 369 ASP HB3 1 1
1451 1 1 1 1 52 ASP H . 369 ASP H 1 1
1451 1 2 1 1 53 LYS H . 370 LYS H 1 1
1452 1 1 1 1 52 ASP HA . 369 ASP HA 1 1
1452 1 2 1 1 53 LYS H . 370 LYS H 1 1
1453 1 1 1 1 52 ASP HB2 . 369 ASP HB2 1 1
1453 1 2 1 1 53 LYS H . 370 LYS H 1 1
1454 1 1 1 1 52 ASP HB3 . 369 ASP HB3 1 1
1454 1 2 1 1 53 LYS H . 370 LYS H 1 1
1455 1 1 1 1 53 LYS H . 370 LYS H 1 1
1455 1 2 1 1 53 LYS HG2 . 370 LYS HG2 1 1
1456 1 1 1 1 53 LYS H . 370 LYS H 1 1
1456 1 2 1 1 53 LYS HG3 . 370 LYS HG3 1 1
1457 1 1 1 1 53 LYS H . 370 LYS H 1 1
1457 1 2 1 1 54 LEU H . 371 LEU H 1 1
1458 1 1 1 1 53 LYS H . 370 LYS H 1 1
1458 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
1459 1 1 1 1 53 LYS H . 370 LYS H 1 1
1459 1 2 1 1 85 VAL HB . 402 VAL HB 1 1
1460 1 1 1 1 53 LYS H . 370 LYS H 1 1
1460 1 2 1 1 85 VAL MG1 . 402 VAL QG1 1 1
1461 1 1 1 1 53 LYS H . 370 LYS H 1 1
1461 1 2 1 1 85 VAL MG2 . 402 VAL QG2 1 1
1462 1 1 1 1 53 LYS H . 370 LYS H 1 1
1462 1 2 1 1 86 ALA H . 403 ALA H 1 1
1463 1 1 1 1 53 LYS H . 370 LYS H 1 1
1463 1 2 1 1 86 ALA MB . 403 ALA QB 1 1
1464 1 1 1 1 53 LYS H . 370 LYS H 1 1
1464 1 2 1 1 88 PRO QG . 405 PRO QG 1 1
1465 1 1 1 1 53 LYS HA . 370 LYS HA 1 1
1465 1 2 1 1 54 LEU H . 371 LEU H 1 1
1466 1 1 1 1 53 LYS HB2 . 370 LYS HB2 1 1
1466 1 2 1 1 86 ALA H . 403 ALA H 1 1
1467 1 1 1 1 53 LYS HB3 . 370 LYS HB3 1 1
1467 1 2 1 1 86 ALA H . 403 ALA H 1 1
1468 1 1 1 1 54 LEU H . 371 LEU H 1 1
1468 1 2 1 1 54 LEU HG . 371 LEU HG 1 1
1469 1 1 1 1 54 LEU H . 371 LEU H 1 1
1469 1 2 1 1 54 LEU MD1 . 371 LEU QD1 1 1
1470 1 1 1 1 54 LEU H . 371 LEU H 1 1
1470 1 2 1 1 54 LEU MD2 . 371 LEU QD2 1 1
1471 1 1 1 1 54 LEU H . 371 LEU H 1 1
1471 1 2 1 1 55 LEU H . 372 LEU H 1 1
1472 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
1472 1 2 1 1 55 LEU H . 372 LEU H 1 1
1473 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
1473 1 2 1 1 56 ALA H . 373 ALA H 1 1
1474 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
1474 1 2 1 1 85 VAL H . 402 VAL H 1 1
1475 1 1 1 1 54 LEU HA . 371 LEU HA 1 1
1475 1 2 1 1 86 ALA H . 403 ALA H 1 1
1476 1 1 1 1 54 LEU HG . 371 LEU HG 1 1
1476 1 2 1 1 55 LEU H . 372 LEU H 1 1
1477 1 1 1 1 55 LEU H . 372 LEU H 1 1
1477 1 2 1 1 55 LEU HG . 372 LEU HG 1 1
1478 1 1 1 1 55 LEU H . 372 LEU H 1 1
1478 1 2 1 1 56 ALA H . 373 ALA H 1 1
1479 1 1 1 1 55 LEU H . 372 LEU H 1 1
1479 1 2 1 1 84 LYS H . 401 LYS H 1 1
1480 1 1 1 1 55 LEU H . 372 LEU H 1 1
1480 1 2 1 1 84 LYS QB . 401 LYS QB 1 1
1481 1 1 1 1 55 LEU H . 372 LEU H 1 1
1481 1 2 1 1 85 VAL HA . 402 VAL HA 1 1
1482 1 1 1 1 55 LEU H . 372 LEU H 1 1
1482 1 2 1 1 85 VAL HB . 402 VAL HB 1 1
1483 1 1 1 1 55 LEU HA . 372 LEU HA 1 1
1483 1 2 1 1 63 GLU H . 380 GLU H 1 1
1484 1 1 1 1 55 LEU HB2 . 372 LEU HB2 1 1
1484 1 2 1 1 56 ALA H . 373 ALA H 1 1
1485 1 1 1 1 55 LEU HB3 . 372 LEU HB3 1 1
1485 1 2 1 1 56 ALA H . 373 ALA H 1 1
1486 1 1 1 1 56 ALA H . 373 ALA H 1 1
1486 1 2 1 1 57 VAL H . 374 VAL H 1 1
1487 1 1 1 1 56 ALA H . 373 ALA H 1 1
1487 1 2 1 1 62 LEU H . 379 LEU H 1 1
1488 1 1 1 1 56 ALA H . 373 ALA H 1 1
1488 1 2 1 1 84 LYS H . 401 LYS H 1 1
1489 1 1 1 1 56 ALA H . 373 ALA H 1 1
1489 1 2 1 1 84 LYS QB . 401 LYS QB 1 1
1490 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
1490 1 2 1 1 57 VAL H . 374 VAL H 1 1
1491 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
1491 1 2 1 1 61 CYS H . 378 CYS H 1 1
1492 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
1492 1 2 1 1 62 LEU H . 379 LEU H 1 1
1493 1 1 1 1 56 ALA HA . 373 ALA HA 1 1
1493 1 2 1 1 63 GLU H . 380 GLU H 1 1
1494 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
1494 1 2 1 1 57 VAL H . 374 VAL H 1 1
1495 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
1495 1 2 1 1 60 VAL H . 377 VAL H 1 1
1496 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
1496 1 2 1 1 61 CYS H . 378 CYS H 1 1
1497 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
1497 1 2 1 1 62 LEU H . 379 LEU H 1 1
1498 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
1498 1 2 1 1 63 GLU H . 380 GLU H 1 1
1499 1 1 1 1 56 ALA MB . 373 ALA QB 1 1
1499 1 2 1 1 84 LYS H . 401 LYS H 1 1
1500 1 1 1 1 57 VAL H . 374 VAL H 1 1
1500 1 2 1 1 58 ASN H . 375 ASN H 1 1
1501 1 1 1 1 57 VAL H . 374 VAL H 1 1
1501 1 2 1 1 58 ASN HA . 375 ASN HA 1 1
1502 1 1 1 1 57 VAL H . 374 VAL H 1 1
1502 1 2 1 1 60 VAL H . 377 VAL H 1 1
1503 1 1 1 1 57 VAL H . 374 VAL H 1 1
1503 1 2 1 1 60 VAL HB . 377 VAL HB 1 1
1504 1 1 1 1 57 VAL H . 374 VAL H 1 1
1504 1 2 1 1 61 CYS HA . 378 CYS HA 1 1
1505 1 1 1 1 57 VAL H . 374 VAL H 1 1
1505 1 2 1 1 62 LEU H . 379 LEU H 1 1
1506 1 1 1 1 57 VAL H . 374 VAL H 1 1
1506 1 2 1 1 62 LEU HA . 379 LEU HA 1 1
1507 1 1 1 1 57 VAL H . 374 VAL H 1 1
1507 1 2 1 1 62 LEU HG . 379 LEU HG 1 1
1508 1 1 1 1 57 VAL H . 374 VAL H 1 1
1508 1 2 1 1 62 LEU MD1 . 379 LEU QD1 1 1
1509 1 1 1 1 57 VAL H . 374 VAL H 1 1
1509 1 2 1 1 62 LEU MD2 . 379 LEU QD2 1 1
1510 1 1 1 1 57 VAL H . 374 VAL H 1 1
1510 1 2 1 1 84 LYS H . 401 LYS H 1 1
1511 1 1 1 1 57 VAL H . 374 VAL H 1 1
1511 1 2 1 1 84 LYS QD . 401 LYS QD 1 1
1512 1 1 1 1 57 VAL HA . 374 VAL HA 1 1
1512 1 2 1 1 58 ASN H . 375 ASN H 1 1
1513 1 1 1 1 57 VAL HA . 374 VAL HA 1 1
1513 1 2 1 1 60 VAL H . 377 VAL H 1 1
1514 1 1 1 1 57 VAL HA . 374 VAL HA 1 1
1514 1 2 1 1 84 LYS H . 401 LYS H 1 1
1515 1 1 1 1 57 VAL HB . 374 VAL HB 1 1
1515 1 2 1 1 58 ASN H . 375 ASN H 1 1
1516 1 1 1 1 58 ASN H . 375 ASN H 1 1
1516 1 2 1 1 59 ASN H . 376 ASN H 1 1
1517 1 1 1 1 58 ASN H . 375 ASN H 1 1
1517 1 2 1 1 60 VAL H . 377 VAL H 1 1
1518 1 1 1 1 58 ASN H . 375 ASN H 1 1
1518 1 2 1 1 77 THR MG . 394 THR QG2 1 1
1519 1 1 1 1 58 ASN H . 375 ASN H 1 1
1519 1 2 1 1 82 TYR H . 399 TYR H 1 1
1520 1 1 1 1 58 ASN H . 375 ASN H 1 1
1520 1 2 1 1 82 TYR HA . 399 TYR HA 1 1
1521 1 1 1 1 58 ASN H . 375 ASN H 1 1
1521 1 2 1 1 82 TYR HB2 . 399 TYR HB2 1 1
1522 1 1 1 1 58 ASN H . 375 ASN H 1 1
1522 1 2 1 1 82 TYR HB3 . 399 TYR HB3 1 1
1523 1 1 1 1 58 ASN H . 375 ASN H 1 1
1523 1 2 1 1 82 TYR QD . 399 TYR QD 1 1
1524 1 1 1 1 58 ASN H . 375 ASN H 1 1
1524 1 2 1 1 84 LYS H . 401 LYS H 1 1
1525 1 1 1 1 58 ASN HA . 375 ASN HA 1 1
1525 1 2 1 1 58 ASN HD22 . 375 ASN HD22 1 1
1526 1 1 1 1 58 ASN HA . 375 ASN HA 1 1
1526 1 2 1 1 83 LEU H . 400 LEU H 1 1
1527 1 1 1 1 58 ASN HB2 . 375 ASN HB2 1 1
1527 1 2 1 1 60 VAL H . 377 VAL H 1 1
1528 1 1 1 1 58 ASN HB3 . 375 ASN HB3 1 1
1528 1 2 1 1 60 VAL H . 377 VAL H 1 1
1529 1 1 1 1 58 ASN HD21 . 375 ASN HD21 1 1
1529 1 2 1 1 59 ASN H . 376 ASN H 1 1
1530 1 1 1 1 58 ASN HD21 . 375 ASN HD21 1 1
1530 1 2 1 1 77 THR HB . 394 THR HB 1 1
1531 1 1 1 1 58 ASN HD21 . 375 ASN HD21 1 1
1531 1 2 1 1 77 THR MG . 394 THR QG2 1 1
1532 1 1 1 1 58 ASN HD21 . 375 ASN HD21 1 1
1532 1 2 1 1 78 SER H . 395 SER H 1 1
1533 1 1 1 1 58 ASN HD21 . 375 ASN HD21 1 1
1533 1 2 1 1 82 TYR H . 399 TYR H 1 1
1534 1 1 1 1 58 ASN HD22 . 375 ASN HD22 1 1
1534 1 2 1 1 59 ASN H . 376 ASN H 1 1
1535 1 1 1 1 58 ASN HD22 . 375 ASN HD22 1 1
1535 1 2 1 1 77 THR HB . 394 THR HB 1 1
1536 1 1 1 1 58 ASN HD22 . 375 ASN HD22 1 1
1536 1 2 1 1 77 THR MG . 394 THR QG2 1 1
1537 1 1 1 1 58 ASN HD22 . 375 ASN HD22 1 1
1537 1 2 1 1 78 SER H . 395 SER H 1 1
1538 1 1 1 1 58 ASN HD22 . 375 ASN HD22 1 1
1538 1 2 1 1 82 TYR H . 399 TYR H 1 1
1539 1 1 1 1 59 ASN H . 376 ASN H 1 1
1539 1 2 1 1 59 ASN HD21 . 376 ASN HD21 1 1
1540 1 1 1 1 59 ASN H . 376 ASN H 1 1
1540 1 2 1 1 59 ASN HD22 . 376 ASN HD22 1 1
1541 1 1 1 1 59 ASN QB . 376 ASN QB 1 1
1541 1 2 1 1 60 VAL H . 377 VAL H 1 1
1542 1 1 1 1 60 VAL H . 377 VAL H 1 1
1542 1 2 1 1 60 VAL HB . 377 VAL HB 1 1
1543 1 1 1 1 60 VAL HA . 377 VAL HA 1 1
1543 1 2 1 1 61 CYS H . 378 CYS H 1 1
1544 1 1 1 1 60 VAL HB . 377 VAL HB 1 1
1544 1 2 1 1 61 CYS H . 378 CYS H 1 1
1545 1 1 1 1 60 VAL HB . 377 VAL HB 1 1
1545 1 2 1 1 62 LEU H . 379 LEU H 1 1
1546 1 1 1 1 60 VAL MG1 . 377 VAL QG1 1 1
1546 1 2 1 1 61 CYS H . 378 CYS H 1 1
1547 1 1 1 1 60 VAL MG2 . 377 VAL QG2 1 1
1547 1 2 1 1 61 CYS H . 378 CYS H 1 1
1548 1 1 1 1 61 CYS H . 378 CYS H 1 1
1548 1 2 1 1 61 CYS HB2 . 378 CYS HB2 1 1
1549 1 1 1 1 61 CYS H . 378 CYS H 1 1
1549 1 2 1 1 61 CYS HB3 . 378 CYS HB3 1 1
1550 1 1 1 1 61 CYS H . 378 CYS H 1 1
1550 1 2 1 1 62 LEU H . 379 LEU H 1 1
1551 1 1 1 1 61 CYS HA . 378 CYS HA 1 1
1551 1 2 1 1 62 LEU H . 379 LEU H 1 1
1552 1 1 1 1 61 CYS HA . 378 CYS HA 1 1
1552 1 2 1 1 63 GLU H . 380 GLU H 1 1
1553 1 1 1 1 61 CYS HB2 . 378 CYS HB2 1 1
1553 1 2 1 1 62 LEU H . 379 LEU H 1 1
1554 1 1 1 1 61 CYS HB2 . 378 CYS HB2 1 1
1554 1 2 1 1 63 GLU H . 380 GLU H 1 1
1555 1 1 1 1 61 CYS HB3 . 378 CYS HB3 1 1
1555 1 2 1 1 62 LEU H . 379 LEU H 1 1
1556 1 1 1 1 61 CYS HB3 . 378 CYS HB3 1 1
1556 1 2 1 1 63 GLU H . 380 GLU H 1 1
1557 1 1 1 1 62 LEU H . 379 LEU H 1 1
1557 1 2 1 1 62 LEU HG . 379 LEU HG 1 1
1558 1 1 1 1 62 LEU H . 379 LEU H 1 1
1558 1 2 1 1 63 GLU H . 380 GLU H 1 1
1559 1 1 1 1 62 LEU H . 379 LEU H 1 1
1559 1 2 1 1 63 GLU HB2 . 380 GLU HB2 1 1
1560 1 1 1 1 62 LEU H . 379 LEU H 1 1
1560 1 2 1 1 63 GLU HB3 . 380 GLU HB3 1 1
1561 1 1 1 1 62 LEU HB2 . 379 LEU HB2 1 1
1561 1 2 1 1 63 GLU H . 380 GLU H 1 1
1562 1 1 1 1 62 LEU HB3 . 379 LEU HB3 1 1
1562 1 2 1 1 63 GLU H . 380 GLU H 1 1
1563 1 1 1 1 62 LEU HG . 379 LEU HG 1 1
1563 1 2 1 1 70 ALA H . 387 ALA H 1 1
1564 1 1 1 1 62 LEU HG . 379 LEU HG 1 1
1564 1 2 1 1 73 ALA H . 390 ALA H 1 1
1565 1 1 1 1 63 GLU H . 380 GLU H 1 1
1565 1 2 1 1 63 GLU HB2 . 380 GLU HB2 1 1
1566 1 1 1 1 63 GLU H . 380 GLU H 1 1
1566 1 2 1 1 63 GLU HB3 . 380 GLU HB3 1 1
1567 1 1 1 1 63 GLU H . 380 GLU H 1 1
1567 1 2 1 1 63 GLU HG2 . 380 GLU HG2 1 1
1568 1 1 1 1 63 GLU H . 380 GLU H 1 1
1568 1 2 1 1 63 GLU HG3 . 380 GLU HG3 1 1
1569 1 1 1 1 63 GLU H . 380 GLU H 1 1
1569 1 2 1 1 64 GLU H . 381 GLU H 1 1
1570 1 1 1 1 63 GLU H . 380 GLU H 1 1
1570 1 2 1 1 65 VAL MG1 . 382 VAL QG1 1 1
1571 1 1 1 1 63 GLU H . 380 GLU H 1 1
1571 1 2 1 1 65 VAL MG2 . 382 VAL QG2 1 1
1572 1 1 1 1 63 GLU HA . 380 GLU HA 1 1
1572 1 2 1 1 64 GLU H . 381 GLU H 1 1
1573 1 1 1 1 63 GLU HA . 380 GLU HA 1 1
1573 1 2 1 1 65 VAL H . 382 VAL H 1 1
1574 1 1 1 1 64 GLU H . 381 GLU H 1 1
1574 1 2 1 1 64 GLU HG2 . 381 GLU HG2 1 1
1575 1 1 1 1 64 GLU H . 381 GLU H 1 1
1575 1 2 1 1 64 GLU HG3 . 381 GLU HG3 1 1
1576 1 1 1 1 64 GLU HA . 381 GLU HA 1 1
1576 1 2 1 1 65 VAL H . 382 VAL H 1 1
1577 1 1 1 1 64 GLU HG2 . 381 GLU HG2 1 1
1577 1 2 1 1 65 VAL H . 382 VAL H 1 1
1578 1 1 1 1 64 GLU HG3 . 381 GLU HG3 1 1
1578 1 2 1 1 65 VAL H . 382 VAL H 1 1
1579 1 1 1 1 65 VAL H . 382 VAL H 1 1
1579 1 2 1 1 66 THR H . 383 THR H 1 1
1580 1 1 1 1 65 VAL H . 382 VAL H 1 1
1580 1 2 1 1 66 THR HA . 383 THR HA 1 1
1581 1 1 1 1 65 VAL HA . 382 VAL HA 1 1
1581 1 2 1 1 66 THR H . 383 THR H 1 1
1582 1 1 1 1 65 VAL HB . 382 VAL HB 1 1
1582 1 2 1 1 66 THR H . 383 THR H 1 1
1583 1 1 1 1 65 VAL MG1 . 382 VAL QG1 1 1
1583 1 2 1 1 66 THR H . 383 THR H 1 1
1584 1 1 1 1 65 VAL MG1 . 382 VAL QG1 1 1
1584 1 2 1 1 69 GLU H . 386 GLU H 1 1
1585 1 1 1 1 65 VAL MG1 . 382 VAL QG1 1 1
1585 1 2 1 1 70 ALA H . 387 ALA H 1 1
1586 1 1 1 1 65 VAL MG2 . 382 VAL QG2 1 1
1586 1 2 1 1 66 THR H . 383 THR H 1 1
1587 1 1 1 1 65 VAL MG2 . 382 VAL QG2 1 1
1587 1 2 1 1 69 GLU H . 386 GLU H 1 1
1588 1 1 1 1 65 VAL MG2 . 382 VAL QG2 1 1
1588 1 2 1 1 70 ALA H . 387 ALA H 1 1
1589 1 1 1 1 66 THR H . 383 THR H 1 1
1589 1 2 1 1 67 HIS H . 384 HIS H 1 1
1590 1 1 1 1 66 THR H . 383 THR H 1 1
1590 1 2 1 1 67 HIS HA . 384 HIS HA 1 1
1591 1 1 1 1 66 THR H . 383 THR H 1 1
1591 1 2 1 1 69 GLU H . 386 GLU H 1 1
1592 1 1 1 1 66 THR H . 383 THR H 1 1
1592 1 2 1 1 69 GLU HB2 . 386 GLU HB2 1 1
1593 1 1 1 1 66 THR H . 383 THR H 1 1
1593 1 2 1 1 69 GLU HB3 . 386 GLU HB3 1 1
1594 1 1 1 1 66 THR H . 383 THR H 1 1
1594 1 2 1 1 70 ALA H . 387 ALA H 1 1
1595 1 1 1 1 66 THR HA . 383 THR HA 1 1
1595 1 2 1 1 67 HIS H . 384 HIS H 1 1
1596 1 1 1 1 66 THR HA . 383 THR HA 1 1
1596 1 2 1 1 68 GLU H . 385 GLU H 1 1
1597 1 1 1 1 66 THR HA . 383 THR HA 1 1
1597 1 2 1 1 69 GLU H . 386 GLU H 1 1
1598 1 1 1 1 66 THR HB . 383 THR HB 1 1
1598 1 2 1 1 67 HIS H . 384 HIS H 1 1
1599 1 1 1 1 66 THR HB . 383 THR HB 1 1
1599 1 2 1 1 68 GLU H . 385 GLU H 1 1
1600 1 1 1 1 66 THR HB . 383 THR HB 1 1
1600 1 2 1 1 69 GLU H . 386 GLU H 1 1
1601 1 1 1 1 66 THR HB . 383 THR HB 1 1
1601 1 2 1 1 70 ALA H . 387 ALA H 1 1
1602 1 1 1 1 66 THR MG . 383 THR QG2 1 1
1602 1 2 1 1 67 HIS H . 384 HIS H 1 1
1603 1 1 1 1 66 THR MG . 383 THR QG2 1 1
1603 1 2 1 1 68 GLU H . 385 GLU H 1 1
1604 1 1 1 1 67 HIS H . 384 HIS H 1 1
1604 1 2 1 1 67 HIS HB2 . 384 HIS HB2 1 1
1605 1 1 1 1 67 HIS H . 384 HIS H 1 1
1605 1 2 1 1 67 HIS HB3 . 384 HIS HB3 1 1
1606 1 1 1 1 67 HIS H . 384 HIS H 1 1
1606 1 2 1 1 67 HIS HD2 . 384 HIS HD2 1 1
1607 1 1 1 1 67 HIS H . 384 HIS H 1 1
1607 1 2 1 1 68 GLU H . 385 GLU H 1 1
1608 1 1 1 1 67 HIS H . 384 HIS H 1 1
1608 1 2 1 1 68 GLU HB2 . 385 GLU HB2 1 1
1609 1 1 1 1 67 HIS H . 384 HIS H 1 1
1609 1 2 1 1 68 GLU HB3 . 385 GLU HB3 1 1
1610 1 1 1 1 67 HIS H . 384 HIS H 1 1
1610 1 2 1 1 69 GLU H . 386 GLU H 1 1
1611 1 1 1 1 67 HIS HA . 384 HIS HA 1 1
1611 1 2 1 1 70 ALA H . 387 ALA H 1 1
1612 1 1 1 1 67 HIS HA . 384 HIS HA 1 1
1612 1 2 1 1 71 VAL H . 388 VAL H 1 1
1613 1 1 1 1 67 HIS HD2 . 384 HIS HD2 1 1
1613 1 2 1 1 68 GLU H . 385 GLU H 1 1
1614 1 1 1 1 68 GLU H . 385 GLU H 1 1
1614 1 2 1 1 68 GLU HB2 . 385 GLU HB2 1 1
1615 1 1 1 1 68 GLU H . 385 GLU H 1 1
1615 1 2 1 1 68 GLU HB3 . 385 GLU HB3 1 1
1616 1 1 1 1 68 GLU H . 385 GLU H 1 1
1616 1 2 1 1 69 GLU H . 386 GLU H 1 1
1617 1 1 1 1 68 GLU H . 385 GLU H 1 1
1617 1 2 1 1 70 ALA H . 387 ALA H 1 1
1618 1 1 1 1 68 GLU H . 385 GLU H 1 1
1618 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
1619 1 1 1 1 68 GLU H . 385 GLU H 1 1
1619 1 2 1 1 71 VAL H . 388 VAL H 1 1
1620 1 1 1 1 68 GLU HA . 385 GLU HA 1 1
1620 1 2 1 1 71 VAL H . 388 VAL H 1 1
1621 1 1 1 1 68 GLU HA . 385 GLU HA 1 1
1621 1 2 1 1 72 THR H . 389 THR H 1 1
1622 1 1 1 1 69 GLU H . 386 GLU H 1 1
1622 1 2 1 1 69 GLU HB2 . 386 GLU HB2 1 1
1623 1 1 1 1 69 GLU H . 386 GLU H 1 1
1623 1 2 1 1 69 GLU HB3 . 386 GLU HB3 1 1
1624 1 1 1 1 69 GLU H . 386 GLU H 1 1
1624 1 2 1 1 70 ALA MB . 387 ALA QB 1 1
1625 1 1 1 1 69 GLU H . 386 GLU H 1 1
1625 1 2 1 1 71 VAL H . 388 VAL H 1 1
1626 1 1 1 1 69 GLU H . 386 GLU H 1 1
1626 1 2 1 1 72 THR H . 389 THR H 1 1
1627 1 1 1 1 69 GLU HA . 386 GLU HA 1 1
1627 1 2 1 1 71 VAL H . 388 VAL H 1 1
1628 1 1 1 1 69 GLU HA . 386 GLU HA 1 1
1628 1 2 1 1 72 THR H . 389 THR H 1 1
1629 1 1 1 1 69 GLU HB2 . 386 GLU HB2 1 1
1629 1 2 1 1 70 ALA H . 387 ALA H 1 1
1630 1 1 1 1 69 GLU HB3 . 386 GLU HB3 1 1
1630 1 2 1 1 70 ALA H . 387 ALA H 1 1
1631 1 1 1 1 69 GLU HG2 . 386 GLU HG2 1 1
1631 1 2 1 1 70 ALA H . 387 ALA H 1 1
1632 1 1 1 1 69 GLU HG3 . 386 GLU HG3 1 1
1632 1 2 1 1 70 ALA H . 387 ALA H 1 1
1633 1 1 1 1 70 ALA H . 387 ALA H 1 1
1633 1 2 1 1 71 VAL H . 388 VAL H 1 1
1634 1 1 1 1 70 ALA H . 387 ALA H 1 1
1634 1 2 1 1 71 VAL HA . 388 VAL HA 1 1
1635 1 1 1 1 70 ALA H . 387 ALA H 1 1
1635 1 2 1 1 71 VAL HB . 388 VAL HB 1 1
1636 1 1 1 1 70 ALA H . 387 ALA H 1 1
1636 1 2 1 1 72 THR HB . 389 THR HB 1 1
1637 1 1 1 1 70 ALA HA . 387 ALA HA 1 1
1637 1 2 1 1 72 THR H . 389 THR H 1 1
1638 1 1 1 1 70 ALA HA . 387 ALA HA 1 1
1638 1 2 1 1 73 ALA H . 390 ALA H 1 1
1639 1 1 1 1 70 ALA MB . 387 ALA QB 1 1
1639 1 2 1 1 71 VAL H . 388 VAL H 1 1
1640 1 1 1 1 71 VAL H . 388 VAL H 1 1
1640 1 2 1 1 71 VAL HB . 388 VAL HB 1 1
1641 1 1 1 1 71 VAL H . 388 VAL H 1 1
1641 1 2 1 1 73 ALA H . 390 ALA H 1 1
1642 1 1 1 1 71 VAL H . 388 VAL H 1 1
1642 1 2 1 1 74 LEU H . 391 LEU H 1 1
1643 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
1643 1 2 1 1 73 ALA H . 390 ALA H 1 1
1644 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
1644 1 2 1 1 74 LEU H . 391 LEU H 1 1
1645 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
1645 1 2 1 1 75 LYS H . 392 LYS H 1 1
1646 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
1646 1 2 1 1 72 THR H . 389 THR H 1 1
1647 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
1647 1 2 1 1 73 ALA H . 390 ALA H 1 1
1648 1 1 1 1 71 VAL MG1 . 388 VAL QG1 1 1
1648 1 2 1 1 72 THR H . 389 THR H 1 1
1649 1 1 1 1 71 VAL MG1 . 388 VAL QG1 1 1
1649 1 2 1 1 73 ALA H . 390 ALA H 1 1
1650 1 1 1 1 71 VAL MG2 . 388 VAL QG2 1 1
1650 1 2 1 1 72 THR H . 389 THR H 1 1
1651 1 1 1 1 71 VAL MG2 . 388 VAL QG2 1 1
1651 1 2 1 1 73 ALA H . 390 ALA H 1 1
1652 1 1 1 1 72 THR H . 389 THR H 1 1
1652 1 2 1 1 72 THR HB . 389 THR HB 1 1
1653 1 1 1 1 72 THR H . 389 THR H 1 1
1653 1 2 1 1 73 ALA H . 390 ALA H 1 1
1654 1 1 1 1 72 THR H . 389 THR H 1 1
1654 1 2 1 1 73 ALA MB . 390 ALA QB 1 1
1655 1 1 1 1 72 THR H . 389 THR H 1 1
1655 1 2 1 1 75 LYS H . 392 LYS H 1 1
1656 1 1 1 1 72 THR H . 389 THR H 1 1
1656 1 2 1 1 75 LYS QB . 392 LYS QB 1 1
1657 1 1 1 1 72 THR H . 389 THR H 1 1
1657 1 2 1 1 76 ASN H . 393 ASN H 1 1
1658 1 1 1 1 72 THR HA . 389 THR HA 1 1
1658 1 2 1 1 74 LEU H . 391 LEU H 1 1
1659 1 1 1 1 72 THR HA . 389 THR HA 1 1
1659 1 2 1 1 75 LYS H . 392 LYS H 1 1
1660 1 1 1 1 72 THR HA . 389 THR HA 1 1
1660 1 2 1 1 76 ASN H . 393 ASN H 1 1
1661 1 1 1 1 72 THR HA . 389 THR HA 1 1
1661 1 2 1 1 76 ASN HD21 . 393 ASN HD21 1 1
1662 1 1 1 1 72 THR HA . 389 THR HA 1 1
1662 1 2 1 1 76 ASN HD22 . 393 ASN HD22 1 1
1663 1 1 1 1 72 THR HB . 389 THR HB 1 1
1663 1 2 1 1 73 ALA H . 390 ALA H 1 1
1664 1 1 1 1 72 THR MG . 389 THR QG2 1 1
1664 1 2 1 1 73 ALA H . 390 ALA H 1 1
1665 1 1 1 1 72 THR MG . 389 THR QG2 1 1
1665 1 2 1 1 75 LYS H . 392 LYS H 1 1
1666 1 1 1 1 72 THR MG . 389 THR QG2 1 1
1666 1 2 1 1 76 ASN H . 393 ASN H 1 1
1667 1 1 1 1 72 THR MG . 389 THR QG2 1 1
1667 1 2 1 1 76 ASN HD21 . 393 ASN HD21 1 1
1668 1 1 1 1 72 THR MG . 389 THR QG2 1 1
1668 1 2 1 1 76 ASN HD22 . 393 ASN HD22 1 1
1669 1 1 1 1 73 ALA H . 390 ALA H 1 1
1669 1 2 1 1 74 LEU H . 391 LEU H 1 1
1670 1 1 1 1 73 ALA H . 390 ALA H 1 1
1670 1 2 1 1 75 LYS H . 392 LYS H 1 1
1671 1 1 1 1 73 ALA H . 390 ALA H 1 1
1671 1 2 1 1 75 LYS QB . 392 LYS QB 1 1
1672 1 1 1 1 73 ALA HA . 390 ALA HA 1 1
1672 1 2 1 1 75 LYS H . 392 LYS H 1 1
1673 1 1 1 1 73 ALA HA . 390 ALA HA 1 1
1673 1 2 1 1 76 ASN H . 393 ASN H 1 1
1674 1 1 1 1 73 ALA HA . 390 ALA HA 1 1
1674 1 2 1 1 76 ASN HD21 . 393 ASN HD21 1 1
1675 1 1 1 1 73 ALA HA . 390 ALA HA 1 1
1675 1 2 1 1 76 ASN HD22 . 393 ASN HD22 1 1
1676 1 1 1 1 73 ALA MB . 390 ALA QB 1 1
1676 1 2 1 1 74 LEU H . 391 LEU H 1 1
1677 1 1 1 1 73 ALA MB . 390 ALA QB 1 1
1677 1 2 1 1 75 LYS H . 392 LYS H 1 1
1678 1 1 1 1 74 LEU H . 391 LEU H 1 1
1678 1 2 1 1 74 LEU HB2 . 391 LEU HB2 1 1
1679 1 1 1 1 74 LEU H . 391 LEU H 1 1
1679 1 2 1 1 74 LEU HB3 . 391 LEU HB3 1 1
1680 1 1 1 1 74 LEU H . 391 LEU H 1 1
1680 1 2 1 1 74 LEU HG . 391 LEU HG 1 1
1681 1 1 1 1 74 LEU H . 391 LEU H 1 1
1681 1 2 1 1 74 LEU MD1 . 391 LEU QD1 1 1
1682 1 1 1 1 74 LEU H . 391 LEU H 1 1
1682 1 2 1 1 74 LEU MD2 . 391 LEU QD2 1 1
1683 1 1 1 1 74 LEU H . 391 LEU H 1 1
1683 1 2 1 1 75 LYS H . 392 LYS H 1 1
1684 1 1 1 1 74 LEU H . 391 LEU H 1 1
1684 1 2 1 1 75 LYS HA . 392 LYS HA 1 1
1685 1 1 1 1 74 LEU H . 391 LEU H 1 1
1685 1 2 1 1 75 LYS QB . 392 LYS QB 1 1
1686 1 1 1 1 74 LEU H . 391 LEU H 1 1
1686 1 2 1 1 76 ASN H . 393 ASN H 1 1
1687 1 1 1 1 74 LEU HA . 391 LEU HA 1 1
1687 1 2 1 1 76 ASN H . 393 ASN H 1 1
1688 1 1 1 1 74 LEU HA . 391 LEU HA 1 1
1688 1 2 1 1 77 THR H . 394 THR H 1 1
1689 1 1 1 1 74 LEU HG . 391 LEU HG 1 1
1689 1 2 1 1 75 LYS H . 392 LYS H 1 1
1690 1 1 1 1 75 LYS H . 392 LYS H 1 1
1690 1 2 1 1 75 LYS HG2 . 392 LYS HG2 1 1
1691 1 1 1 1 75 LYS H . 392 LYS H 1 1
1691 1 2 1 1 75 LYS HG3 . 392 LYS HG3 1 1
1692 1 1 1 1 75 LYS H . 392 LYS H 1 1
1692 1 2 1 1 76 ASN H . 393 ASN H 1 1
1693 1 1 1 1 75 LYS H . 392 LYS H 1 1
1693 1 2 1 1 76 ASN HA . 393 ASN HA 1 1
1694 1 1 1 1 75 LYS H . 392 LYS H 1 1
1694 1 2 1 1 77 THR H . 394 THR H 1 1
1695 1 1 1 1 75 LYS QB . 392 LYS QB 1 1
1695 1 2 1 1 76 ASN H . 393 ASN H 1 1
1696 1 1 1 1 75 LYS QB . 392 LYS QB 1 1
1696 1 2 1 1 77 THR H . 394 THR H 1 1
1697 1 1 1 1 75 LYS HG2 . 392 LYS HG2 1 1
1697 1 2 1 1 76 ASN H . 393 ASN H 1 1
1698 1 1 1 1 75 LYS HG3 . 392 LYS HG3 1 1
1698 1 2 1 1 76 ASN H . 393 ASN H 1 1
1699 1 1 1 1 76 ASN H . 393 ASN H 1 1
1699 1 2 1 1 76 ASN HB2 . 393 ASN HB2 1 1
1700 1 1 1 1 76 ASN H . 393 ASN H 1 1
1700 1 2 1 1 76 ASN HB3 . 393 ASN HB3 1 1
1701 1 1 1 1 76 ASN H . 393 ASN H 1 1
1701 1 2 1 1 77 THR H . 394 THR H 1 1
1702 1 1 1 1 76 ASN H . 393 ASN H 1 1
1702 1 2 1 1 77 THR HA . 394 THR HA 1 1
1703 1 1 1 1 76 ASN HA . 393 ASN HA 1 1
1703 1 2 1 1 76 ASN HD22 . 393 ASN HD22 1 1
1704 1 1 1 1 76 ASN HA . 393 ASN HA 1 1
1704 1 2 1 1 77 THR H . 394 THR H 1 1
1705 1 1 1 1 76 ASN HB2 . 393 ASN HB2 1 1
1705 1 2 1 1 76 ASN HD22 . 393 ASN HD22 1 1
1706 1 1 1 1 76 ASN HB2 . 393 ASN HB2 1 1
1706 1 2 1 1 77 THR H . 394 THR H 1 1
1707 1 1 1 1 76 ASN HB3 . 393 ASN HB3 1 1
1707 1 2 1 1 76 ASN HD22 . 393 ASN HD22 1 1
1708 1 1 1 1 76 ASN HB3 . 393 ASN HB3 1 1
1708 1 2 1 1 77 THR H . 394 THR H 1 1
1709 1 1 1 1 77 THR H . 394 THR H 1 1
1709 1 2 1 1 77 THR HB . 394 THR HB 1 1
1710 1 1 1 1 77 THR H . 394 THR H 1 1
1710 1 2 1 1 78 SER H . 395 SER H 1 1
1711 1 1 1 1 77 THR HA . 394 THR HA 1 1
1711 1 2 1 1 78 SER H . 395 SER H 1 1
1712 1 1 1 1 77 THR HB . 394 THR HB 1 1
1712 1 2 1 1 78 SER H . 395 SER H 1 1
1713 1 1 1 1 77 THR MG . 394 THR QG2 1 1
1713 1 2 1 1 78 SER H . 395 SER H 1 1
1714 1 1 1 1 78 SER HA . 395 SER HA 1 1
1714 1 2 1 1 79 ASP H . 396 ASP H 1 1
1715 1 1 1 1 78 SER QB . 395 SER QB 1 1
1715 1 2 1 1 79 ASP H . 396 ASP H 1 1
1716 1 1 1 1 78 SER QB . 395 SER QB 1 1
1716 1 2 1 1 80 PHE H . 397 PHE H 1 1
1717 1 1 1 1 79 ASP H . 396 ASP H 1 1
1717 1 2 1 1 80 PHE H . 397 PHE H 1 1
1718 1 1 1 1 79 ASP QB . 396 ASP QB 1 1
1718 1 2 1 1 80 PHE H . 397 PHE H 1 1
1719 1 1 1 1 80 PHE H . 397 PHE H 1 1
1719 1 2 1 1 80 PHE HB2 . 397 PHE HB2 1 1
1720 1 1 1 1 80 PHE H . 397 PHE H 1 1
1720 1 2 1 1 80 PHE HB3 . 397 PHE HB3 1 1
1721 1 1 1 1 80 PHE H . 397 PHE H 1 1
1721 1 2 1 1 80 PHE QE . 397 PHE QE 1 1
1722 1 1 1 1 80 PHE H . 397 PHE H 1 1
1722 1 2 1 1 81 VAL H . 398 VAL H 1 1
1723 1 1 1 1 80 PHE H . 397 PHE H 1 1
1723 1 2 1 1 81 VAL HA . 398 VAL HA 1 1
1724 1 1 1 1 80 PHE HA . 397 PHE HA 1 1
1724 1 2 1 1 81 VAL H . 398 VAL H 1 1
1725 1 1 1 1 80 PHE HB2 . 397 PHE HB2 1 1
1725 1 2 1 1 81 VAL H . 398 VAL H 1 1
1726 1 1 1 1 80 PHE HB3 . 397 PHE HB3 1 1
1726 1 2 1 1 81 VAL H . 398 VAL H 1 1
1727 1 1 1 1 80 PHE QE . 397 PHE QE 1 1
1727 1 2 1 1 81 VAL H . 398 VAL H 1 1
1728 1 1 1 1 81 VAL H . 398 VAL H 1 1
1728 1 2 1 1 81 VAL HB . 398 VAL HB 1 1
1729 1 1 1 1 81 VAL H . 398 VAL H 1 1
1729 1 2 1 1 82 TYR H . 399 TYR H 1 1
1730 1 1 1 1 81 VAL HA . 398 VAL HA 1 1
1730 1 2 1 1 82 TYR H . 399 TYR H 1 1
1731 1 1 1 1 81 VAL HB . 398 VAL HB 1 1
1731 1 2 1 1 82 TYR H . 399 TYR H 1 1
1732 1 1 1 1 82 TYR H . 399 TYR H 1 1
1732 1 2 1 1 83 LEU H . 400 LEU H 1 1
1733 1 1 1 1 82 TYR HA . 399 TYR HA 1 1
1733 1 2 1 1 83 LEU H . 400 LEU H 1 1
1734 1 1 1 1 82 TYR HB2 . 399 TYR HB2 1 1
1734 1 2 1 1 83 LEU H . 400 LEU H 1 1
1735 1 1 1 1 82 TYR HB3 . 399 TYR HB3 1 1
1735 1 2 1 1 83 LEU H . 400 LEU H 1 1
1736 1 1 1 1 82 TYR QD . 399 TYR QD 1 1
1736 1 2 1 1 83 LEU H . 400 LEU H 1 1
1737 1 1 1 1 83 LEU H . 400 LEU H 1 1
1737 1 2 1 1 83 LEU HG . 400 LEU HG 1 1
1738 1 1 1 1 83 LEU H . 400 LEU H 1 1
1738 1 2 1 1 84 LYS H . 401 LYS H 1 1
1739 1 1 1 1 83 LEU HA . 400 LEU HA 1 1
1739 1 2 1 1 84 LYS H . 401 LYS H 1 1
1740 1 1 1 1 83 LEU MD1 . 400 LEU QD1 1 1
1740 1 2 1 1 84 LYS H . 401 LYS H 1 1
1741 1 1 1 1 83 LEU MD2 . 400 LEU QD2 1 1
1741 1 2 1 1 84 LYS H . 401 LYS H 1 1
1742 1 1 1 1 84 LYS H . 401 LYS H 1 1
1742 1 2 1 1 84 LYS HG2 . 401 LYS HG2 1 1
1743 1 1 1 1 84 LYS H . 401 LYS H 1 1
1743 1 2 1 1 84 LYS HG3 . 401 LYS HG3 1 1
1744 1 1 1 1 84 LYS H . 401 LYS H 1 1
1744 1 2 1 1 85 VAL H . 402 VAL H 1 1
1745 1 1 1 1 84 LYS HA . 401 LYS HA 1 1
1745 1 2 1 1 85 VAL H . 402 VAL H 1 1
1746 1 1 1 1 84 LYS QB . 401 LYS QB 1 1
1746 1 2 1 1 85 VAL H . 402 VAL H 1 1
1747 1 1 1 1 84 LYS HG2 . 401 LYS HG2 1 1
1747 1 2 1 1 85 VAL H . 402 VAL H 1 1
1748 1 1 1 1 84 LYS HG3 . 401 LYS HG3 1 1
1748 1 2 1 1 85 VAL H . 402 VAL H 1 1
1749 1 1 1 1 85 VAL H . 402 VAL H 1 1
1749 1 2 1 1 86 ALA H . 403 ALA H 1 1
1750 1 1 1 1 85 VAL H . 402 VAL H 1 1
1750 1 2 1 1 86 ALA HA . 403 ALA HA 1 1
1751 1 1 1 1 85 VAL HA . 402 VAL HA 1 1
1751 1 2 1 1 86 ALA H . 403 ALA H 1 1
1752 1 1 1 1 85 VAL HB . 402 VAL HB 1 1
1752 1 2 1 1 86 ALA H . 403 ALA H 1 1
1753 1 1 1 1 85 VAL MG1 . 402 VAL QG1 1 1
1753 1 2 1 1 86 ALA H . 403 ALA H 1 1
1754 1 1 1 1 85 VAL MG2 . 402 VAL QG2 1 1
1754 1 2 1 1 86 ALA H . 403 ALA H 1 1
1755 1 1 1 1 86 ALA H . 403 ALA H 1 1
1755 1 2 1 1 87 LYS H . 404 LYS H 1 1
1756 1 1 1 1 86 ALA HA . 403 ALA HA 1 1
1756 1 2 1 1 87 LYS H . 404 LYS H 1 1
1757 1 1 1 1 86 ALA MB . 403 ALA QB 1 1
1757 1 2 1 1 87 LYS H . 404 LYS H 1 1
1758 1 1 1 1 87 LYS H . 404 LYS H 1 1
1758 1 2 1 1 88 PRO QG . 405 PRO QG 1 1
1759 1 1 1 1 87 LYS H . 404 LYS H 1 1
1759 1 2 1 1 88 PRO HD2 . 405 PRO HD2 1 1
1760 1 1 1 1 87 LYS H . 404 LYS H 1 1
1760 1 2 1 1 88 PRO HD3 . 405 PRO HD3 1 1
1761 1 1 1 1 87 LYS HA . 404 LYS HA 1 1
1761 1 2 1 1 89 THR H . 406 THR H 1 1
1762 1 1 1 1 88 PRO HA . 405 PRO HA 1 1
1762 1 2 1 1 89 THR H . 406 THR H 1 1
1763 1 1 1 1 88 PRO HA . 405 PRO HA 1 1
1763 1 2 1 1 90 GLY H . 407 GLY H 1 1
1764 1 1 1 1 88 PRO HB2 . 405 PRO HB2 1 1
1764 1 2 1 1 90 GLY H . 407 GLY H 1 1
1765 1 1 1 1 88 PRO HB3 . 405 PRO HB3 1 1
1765 1 2 1 1 90 GLY H . 407 GLY H 1 1
1766 1 1 1 1 88 PRO QG . 405 PRO QG 1 1
1766 1 2 1 1 90 GLY H . 407 GLY H 1 1
1767 1 1 1 1 89 THR H . 406 THR H 1 1
1767 1 2 1 1 90 GLY HA2 . 407 GLY HA2 1 1
1768 1 1 1 1 89 THR H . 406 THR H 1 1
1768 1 2 1 1 90 GLY HA3 . 407 GLY HA3 1 1
1769 1 1 1 1 89 THR HA . 406 THR HA 1 1
1769 1 2 1 1 90 GLY H . 407 GLY H 1 1
1770 1 1 1 1 89 THR HB . 406 THR HB 1 1
1770 1 2 1 1 90 GLY H . 407 GLY H 1 1
1771 1 1 1 1 89 THR MG . 406 THR QG2 1 1
1771 1 2 1 1 90 GLY H . 407 GLY H 1 1
1772 1 1 1 1 90 GLY H . 407 GLY H 1 1
1772 1 2 1 1 91 SER H . 408 SER H 1 1
1773 1 1 1 1 90 GLY HA2 . 407 GLY HA2 1 1
1773 1 2 1 1 91 SER H . 408 SER H 1 1
1774 1 1 1 1 90 GLY HA3 . 407 GLY HA3 1 1
1774 1 2 1 1 91 SER H . 408 SER H 1 1
1775 1 1 1 1 91 SER H . 408 SER H 1 1
1775 1 2 1 1 92 HIS HA . 409 HIS HA 1 1
1776 1 1 1 1 93 HIS HA . 410 HIS HA 1 1
1776 1 2 1 1 94 HIS H . 411 HIS H 1 1
1777 1 1 2 2 1 PCA HA . 141 PCA HA 1 1
1777 1 2 2 2 2 ARG HG2 . 142 ARG HG2 1 1
1778 1 1 2 2 1 PCA HA . 141 PCA HA 1 1
1778 1 2 2 2 2 ARG HG3 . 142 ARG HG3 1 1
1779 1 1 2 2 3 THR HA . 143 THR HA 1 1
1779 1 2 2 2 4 ARG QG . 144 ARG QG 1 1
1780 1 1 2 2 3 THR HA . 143 THR HA 1 1
1780 1 2 2 2 5 GLN QG . 145 GLN QG 1 1
1781 1 1 2 2 3 THR HB . 143 THR HB 1 1
1781 1 2 2 2 4 ARG QG . 144 ARG QG 1 1
1782 1 1 2 2 3 THR MG . 143 THR QG2 1 1
1782 1 2 2 2 5 GLN QG . 145 GLN QG 1 1
1783 1 1 2 2 4 ARG HA . 144 ARG HA 1 1
1783 1 2 2 2 5 GLN QG . 145 GLN QG 1 1
1784 1 1 2 2 4 ARG QG . 144 ARG QG 1 1
1784 1 2 2 2 5 GLN HA . 145 GLN HA 1 1
1785 1 1 2 2 5 GLN QG . 145 GLN QG 1 1
1785 1 2 2 2 6 ARG HA . 146 ARG HA 1 1
1786 1 1 2 2 6 ARG HA . 146 ARG HA 1 1
1786 1 2 2 2 6 ARG HD2 . 146 ARG HD2 1 1
1787 1 1 2 2 6 ARG HA . 146 ARG HA 1 1
1787 1 2 2 2 6 ARG HD3 . 146 ARG HD3 1 1
1788 1 1 2 2 6 ARG HA . 146 ARG HA 1 1
1788 1 2 2 2 7 ASN HA . 147 ASN HA 1 1
1789 1 1 2 2 7 ASN HA . 147 ASN HA 1 1
1789 1 2 2 2 8 GLU HA . 148 GLU HA 1 1
1790 1 1 2 2 7 ASN HA . 147 ASN HA 1 1
1790 1 2 2 2 8 GLU HB2 . 148 GLU HB2 1 1
1791 1 1 2 2 7 ASN HA . 147 ASN HA 1 1
1791 1 2 2 2 8 GLU HB3 . 148 GLU HB3 1 1
1792 1 1 2 2 7 ASN HB2 . 147 ASN HB2 1 1
1792 1 2 2 2 8 GLU HA . 148 GLU HA 1 1
1793 1 1 2 2 7 ASN HB3 . 147 ASN HB3 1 1
1793 1 2 2 2 8 GLU HA . 148 GLU HA 1 1
1794 1 1 2 2 8 GLU HA . 148 GLU HA 1 1
1794 1 2 2 2 9 THR HB . 149 THR HB 1 1
1795 1 1 2 2 8 GLU HB2 . 148 GLU HB2 1 1
1795 1 2 2 2 9 THR HA . 149 THR HA 1 1
1796 1 1 2 2 8 GLU HB3 . 148 GLU HB3 1 1
1796 1 2 2 2 9 THR HA . 149 THR HA 1 1
1797 1 1 2 2 8 GLU QG . 148 GLU QG 1 1
1797 1 2 2 2 9 THR HA . 149 THR HA 1 1
1798 1 1 2 2 9 THR MG . 149 THR QG2 1 1
1798 1 2 2 2 10 GLN HA . 150 GLN HA 1 1
1799 1 1 2 2 9 THR MG . 149 THR QG2 1 1
1799 1 2 2 2 10 GLN HB2 . 150 GLN HB2 1 1
1800 1 1 2 2 9 THR MG . 149 THR QG2 1 1
1800 1 2 2 2 10 GLN HB3 . 150 GLN HB3 1 1
1801 1 1 2 2 9 THR MG . 149 THR QG2 1 1
1801 1 2 2 2 11 VAL HA . 151 VAL HA 1 1
1802 1 1 2 2 9 THR MG . 149 THR QG2 1 1
1802 1 2 2 2 11 VAL MG1 . 151 VAL QG1 1 1
1803 1 1 2 2 9 THR MG . 149 THR QG2 1 1
1803 1 2 2 2 11 VAL MG2 . 151 VAL QG2 1 1
1804 1 1 2 2 10 GLN HA . 150 GLN HA 1 1
1804 1 2 2 2 11 VAL MG1 . 151 VAL QG1 1 1
1805 1 1 2 2 10 GLN HA . 150 GLN HA 1 1
1805 1 2 2 2 11 VAL MG2 . 151 VAL QG2 1 1
1806 1 1 2 2 10 GLN HG2 . 150 GLN HG2 1 1
1806 1 2 2 2 11 VAL HA . 151 VAL HA 1 1
1807 1 1 2 2 10 GLN HG3 . 150 GLN HG3 1 1
1807 1 2 2 2 11 VAL HA . 151 VAL HA 1 1
1808 1 1 2 2 2 ARG HA . 142 ARG HA 1 1
1808 1 2 2 2 3 THR H . 143 THR H 1 1
1809 1 1 2 2 3 THR HA . 143 THR HA 1 1
1809 1 2 2 2 4 ARG H . 144 ARG H 1 1
1810 1 1 2 2 3 THR HB . 143 THR HB 1 1
1810 1 2 2 2 4 ARG H . 144 ARG H 1 1
1811 1 1 2 2 3 THR MG . 143 THR QG2 1 1
1811 1 2 2 2 4 ARG H . 144 ARG H 1 1
1812 1 1 2 2 3 THR MG . 143 THR QG2 1 1
1812 1 2 2 2 11 VAL H . 151 VAL H 1 1
1813 1 1 2 2 4 ARG H . 144 ARG H 1 1
1813 1 2 2 2 5 GLN H . 145 GLN H 1 1
1814 1 1 2 2 4 ARG HA . 144 ARG HA 1 1
1814 1 2 2 2 5 GLN H . 145 GLN H 1 1
1815 1 1 2 2 4 ARG QG . 144 ARG QG 1 1
1815 1 2 2 2 5 GLN H . 145 GLN H 1 1
1816 1 1 2 2 5 GLN H . 145 GLN H 1 1
1816 1 2 2 2 6 ARG H . 146 ARG H 1 1
1817 1 1 2 2 5 GLN HA . 145 GLN HA 1 1
1817 1 2 2 2 6 ARG H . 146 ARG H 1 1
1818 1 1 2 2 5 GLN HA . 145 GLN HA 1 1
1818 1 2 2 2 7 ASN HD21 . 147 ASN HD21 1 1
1819 1 1 2 2 5 GLN HA . 145 GLN HA 1 1
1819 1 2 2 2 7 ASN HD22 . 147 ASN HD22 1 1
1820 1 1 2 2 5 GLN HB2 . 145 GLN HB2 1 1
1820 1 2 2 2 6 ARG H . 146 ARG H 1 1
1821 1 1 2 2 5 GLN HB3 . 145 GLN HB3 1 1
1821 1 2 2 2 6 ARG H . 146 ARG H 1 1
1822 1 1 2 2 5 GLN QG . 145 GLN QG 1 1
1822 1 2 2 2 6 ARG H . 146 ARG H 1 1
1823 1 1 2 2 6 ARG H . 146 ARG H 1 1
1823 1 2 2 2 6 ARG HG2 . 146 ARG HG2 1 1
1824 1 1 2 2 6 ARG H . 146 ARG H 1 1
1824 1 2 2 2 6 ARG HG3 . 146 ARG HG3 1 1
1825 1 1 2 2 6 ARG H . 146 ARG H 1 1
1825 1 2 2 2 7 ASN H . 147 ASN H 1 1
1826 1 1 2 2 6 ARG HA . 146 ARG HA 1 1
1826 1 2 2 2 7 ASN H . 147 ASN H 1 1
1827 1 1 2 2 7 ASN H . 147 ASN H 1 1
1827 1 2 2 2 7 ASN HD21 . 147 ASN HD21 1 1
1828 1 1 2 2 7 ASN H . 147 ASN H 1 1
1828 1 2 2 2 7 ASN HD22 . 147 ASN HD22 1 1
1829 1 1 2 2 7 ASN H . 147 ASN H 1 1
1829 1 2 2 2 8 GLU H . 148 GLU H 1 1
1830 1 1 2 2 7 ASN H . 147 ASN H 1 1
1830 1 2 2 2 8 GLU HA . 148 GLU HA 1 1
1831 1 1 2 2 7 ASN HA . 147 ASN HA 1 1
1831 1 2 2 2 8 GLU H . 148 GLU H 1 1
1832 1 1 2 2 7 ASN HB2 . 147 ASN HB2 1 1
1832 1 2 2 2 8 GLU H . 148 GLU H 1 1
1833 1 1 2 2 7 ASN HB3 . 147 ASN HB3 1 1
1833 1 2 2 2 8 GLU H . 148 GLU H 1 1
1834 1 1 2 2 7 ASN HD21 . 147 ASN HD21 1 1
1834 1 2 2 2 9 THR HA . 149 THR HA 1 1
1835 1 1 2 2 7 ASN HD22 . 147 ASN HD22 1 1
1835 1 2 2 2 9 THR HA . 149 THR HA 1 1
1836 1 1 2 2 8 GLU H . 148 GLU H 1 1
1836 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1837 1 1 2 2 8 GLU HA . 148 GLU HA 1 1
1837 1 2 2 2 9 THR H . 149 THR H 1 1
1838 1 1 2 2 8 GLU QG . 148 GLU QG 1 1
1838 1 2 2 2 9 THR H . 149 THR H 1 1
1839 1 1 2 2 9 THR H . 149 THR H 1 1
1839 1 2 2 2 10 GLN H . 150 GLN H 1 1
1840 1 1 2 2 9 THR HA . 149 THR HA 1 1
1840 1 2 2 2 10 GLN H . 150 GLN H 1 1
1841 1 1 2 2 9 THR HB . 149 THR HB 1 1
1841 1 2 2 2 10 GLN H . 150 GLN H 1 1
1842 1 1 2 2 9 THR MG . 149 THR QG2 1 1
1842 1 2 2 2 10 GLN H . 150 GLN H 1 1
1843 1 1 2 2 10 GLN H . 150 GLN H 1 1
1843 1 2 2 2 10 GLN HB2 . 150 GLN HB2 1 1
1844 1 1 2 2 10 GLN H . 150 GLN H 1 1
1844 1 2 2 2 10 GLN HB3 . 150 GLN HB3 1 1
1845 1 1 2 2 10 GLN H . 150 GLN H 1 1
1845 1 2 2 2 10 GLN HG2 . 150 GLN HG2 1 1
1846 1 1 2 2 10 GLN H . 150 GLN H 1 1
1846 1 2 2 2 10 GLN HG3 . 150 GLN HG3 1 1
1847 1 1 2 2 10 GLN H . 150 GLN H 1 1
1847 1 2 2 2 11 VAL H . 151 VAL H 1 1
1848 1 1 2 2 10 GLN HA . 150 GLN HA 1 1
1848 1 2 2 2 11 VAL H . 151 VAL H 1 1
1849 1 1 2 2 10 GLN HB2 . 150 GLN HB2 1 1
1849 1 2 2 2 10 GLN HE22 . 150 GLN HE22 1 1
1850 1 1 2 2 10 GLN HB2 . 150 GLN HB2 1 1
1850 1 2 2 2 11 VAL H . 151 VAL H 1 1
1851 1 1 2 2 10 GLN HB3 . 150 GLN HB3 1 1
1851 1 2 2 2 10 GLN HE22 . 150 GLN HE22 1 1
1852 1 1 2 2 10 GLN HB3 . 150 GLN HB3 1 1
1852 1 2 2 2 11 VAL H . 151 VAL H 1 1
1853 1 1 2 2 10 GLN HE22 . 150 GLN HE22 1 1
1853 1 2 2 2 10 GLN HG2 . 150 GLN HG2 1 1
1854 1 1 2 2 10 GLN HG2 . 150 GLN HG2 1 1
1854 1 2 2 2 11 VAL H . 151 VAL H 1 1
1855 1 1 2 2 10 GLN HE22 . 150 GLN HE22 1 1
1855 1 2 2 2 10 GLN HG3 . 150 GLN HG3 1 1
1856 1 1 2 2 10 GLN HG3 . 150 GLN HG3 1 1
1856 1 2 2 2 11 VAL H . 151 VAL H 1 1
1857 1 1 1 1 7 LYS QE . 324 LYS QE 1 1
1857 1 2 2 2 11 VAL HB . 151 VAL HB 1 1
1858 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
1858 1 2 2 2 11 VAL MG2 . 151 VAL QG2 1 1
1859 1 1 1 1 15 SER HG . 332 SER HG 1 1
1859 1 2 2 2 10 GLN HA . 150 GLN HA 1 1
1860 1 1 1 1 15 SER HG . 332 SER HG 1 1
1860 1 2 2 2 10 GLN HB2 . 150 GLN HB2 1 1
1861 1 1 1 1 15 SER HG . 332 SER HG 1 1
1861 1 2 2 2 10 GLN HB3 . 150 GLN HB3 1 1
1862 1 1 1 1 15 SER HG . 332 SER HG 1 1
1862 1 2 2 2 10 GLN HG2 . 150 GLN HG2 1 1
1863 1 1 1 1 15 SER HG . 332 SER HG 1 1
1863 1 2 2 2 10 GLN HG3 . 150 GLN HG3 1 1
1864 1 1 1 1 33 VAL HA . 350 VAL HA 1 1
1864 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1865 1 1 1 1 75 LYS HE2 . 392 LYS HE2 1 1
1865 1 2 2 2 11 VAL HA . 151 VAL HA 1 1
1866 1 1 1 1 75 LYS HE3 . 392 LYS HE3 1 1
1866 1 2 2 2 11 VAL HA . 151 VAL HA 1 1
1867 1 1 1 1 10 LYS QE . 327 LYS QE 1 1
1867 1 2 2 2 10 GLN HE21 . 150 GLN HE21 1 1
1868 1 1 1 1 10 LYS QE . 327 LYS QE 1 1
1868 1 2 2 2 10 GLN HE22 . 150 GLN HE22 1 1
1869 1 1 1 1 15 SER HA . 332 SER HA 1 1
1869 1 2 2 2 11 VAL H . 151 VAL H 1 1
1870 1 1 1 1 15 SER QB . 332 SER QB 1 1
1870 1 2 2 2 11 VAL H . 151 VAL H 1 1
1871 1 1 1 1 15 SER HG . 332 SER HG 1 1
1871 1 2 2 2 11 VAL H . 151 VAL H 1 1
1872 1 1 1 1 67 HIS HD2 . 384 HIS HD2 1 1
1872 1 2 2 2 9 THR H . 149 THR H 1 1
1873 1 1 1 1 67 HIS HE1 . 384 HIS HE1 1 1
1873 1 2 2 2 9 THR H . 149 THR H 1 1
1874 1 1 1 1 12 LEU HG . 329 LEU HG 1 1
1874 1 2 2 2 11 VAL HB . 151 VAL HB 1 1
1875 1 1 1 1 15 SER HA . 332 SER HA 1 1
1875 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1876 1 1 1 1 15 SER HA . 332 SER HA 1 1
1876 1 2 2 2 9 THR HA . 149 THR HA 1 1
1877 1 1 1 1 15 SER HA . 332 SER HA 1 1
1877 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1878 1 1 1 1 15 SER HA . 332 SER HA 1 1
1878 1 2 2 2 10 GLN HA . 150 GLN HA 1 1
1879 1 1 1 1 15 SER HA . 332 SER HA 1 1
1879 1 2 2 2 10 GLN HB2 . 150 GLN HB2 1 1
1880 1 1 1 1 15 SER HA . 332 SER HA 1 1
1880 1 2 2 2 10 GLN HB3 . 150 GLN HB3 1 1
1881 1 1 1 1 15 SER HA . 332 SER HA 1 1
1881 1 2 2 2 10 GLN HG2 . 150 GLN HG2 1 1
1882 1 1 1 1 15 SER HA . 332 SER HA 1 1
1882 1 2 2 2 10 GLN HG3 . 150 GLN HG3 1 1
1883 1 1 1 1 15 SER HA . 332 SER HA 1 1
1883 1 2 2 2 11 VAL MG1 . 151 VAL QG1 1 1
1884 1 1 1 1 15 SER HA . 332 SER HA 1 1
1884 1 2 2 2 11 VAL MG2 . 151 VAL QG2 1 1
1885 1 1 1 1 15 SER QB . 332 SER QB 1 1
1885 1 2 2 2 8 GLU HB2 . 148 GLU HB2 1 1
1886 1 1 1 1 15 SER QB . 332 SER QB 1 1
1886 1 2 2 2 8 GLU HB3 . 148 GLU HB3 1 1
1887 1 1 1 1 15 SER QB . 332 SER QB 1 1
1887 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1888 1 1 1 1 15 SER QB . 332 SER QB 1 1
1888 1 2 2 2 10 GLN HA . 150 GLN HA 1 1
1889 1 1 1 1 16 ILE QG . 333 ILE HG12 1 1
1889 1 2 2 2 10 GLN HA . 150 GLN HA 1 1
1890 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1890 1 2 2 2 3 THR HB . 143 THR HB 1 1
1891 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1891 1 2 2 2 9 THR HB . 149 THR HB 1 1
1892 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1892 1 2 2 2 11 VAL HA . 151 VAL HA 1 1
1893 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1893 1 2 2 2 11 VAL MG1 . 151 VAL QG1 1 1
1894 1 1 1 1 16 ILE MD . 333 ILE QD1 1 1
1894 1 2 2 2 11 VAL MG2 . 151 VAL QG2 1 1
1895 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
1895 1 2 2 2 5 GLN HA . 145 GLN HA 1 1
1896 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
1896 1 2 2 2 8 GLU HA . 148 GLU HA 1 1
1897 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
1897 1 2 2 2 8 GLU HB2 . 148 GLU HB2 1 1
1898 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
1898 1 2 2 2 8 GLU HB3 . 148 GLU HB3 1 1
1899 1 1 1 1 17 ALA HA . 334 ALA HA 1 1
1899 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1900 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1900 1 2 2 2 6 ARG HA . 146 ARG HA 1 1
1901 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1901 1 2 2 2 7 ASN HA . 147 ASN HA 1 1
1902 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1902 1 2 2 2 7 ASN HB2 . 147 ASN HB2 1 1
1903 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1903 1 2 2 2 7 ASN HB3 . 147 ASN HB3 1 1
1904 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1904 1 2 2 2 8 GLU HA . 148 GLU HA 1 1
1905 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1905 1 2 2 2 8 GLU HB2 . 148 GLU HB2 1 1
1906 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1906 1 2 2 2 8 GLU HB3 . 148 GLU HB3 1 1
1907 1 1 1 1 17 ALA MB . 334 ALA QB 1 1
1907 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1908 1 1 1 1 22 ASN HA . 339 ASN HA 1 1
1908 1 2 2 2 6 ARG HA . 146 ARG HA 1 1
1909 1 1 1 1 22 ASN HA . 339 ASN HA 1 1
1909 1 2 2 2 6 ARG HD2 . 146 ARG HD2 1 1
1910 1 1 1 1 22 ASN HA . 339 ASN HA 1 1
1910 1 2 2 2 6 ARG HD3 . 146 ARG HD3 1 1
1911 1 1 1 1 34 THR HB . 351 THR HB 1 1
1911 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1912 1 1 1 1 34 THR MG . 351 THR QG2 1 1
1912 1 2 2 2 7 ASN HA . 147 ASN HA 1 1
1913 1 1 1 1 34 THR MG . 351 THR QG2 1 1
1913 1 2 2 2 8 GLU HA . 148 GLU HA 1 1
1914 1 1 1 1 34 THR MG . 351 THR QG2 1 1
1914 1 2 2 2 8 GLU HB2 . 148 GLU HB2 1 1
1915 1 1 1 1 34 THR MG . 351 THR QG2 1 1
1915 1 2 2 2 8 GLU HB3 . 148 GLU HB3 1 1
1916 1 1 1 1 34 THR MG . 351 THR QG2 1 1
1916 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1917 1 1 1 1 35 LYS HB2 . 352 LYS HB2 1 1
1917 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1918 1 1 1 1 35 LYS HB3 . 352 LYS HB3 1 1
1918 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1919 1 1 1 1 35 LYS QE . 352 LYS QE 1 1
1919 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1920 1 1 1 1 37 ILE MD . 354 ILE QD1 1 1
1920 1 2 2 2 10 GLN HA . 150 GLN HA 1 1
1921 1 1 1 1 37 ILE MD . 354 ILE QD1 1 1
1921 1 2 2 2 10 GLN HG2 . 150 GLN HG2 1 1
1922 1 1 1 1 37 ILE MD . 354 ILE QD1 1 1
1922 1 2 2 2 10 GLN HG3 . 150 GLN HG3 1 1
1923 1 1 1 1 68 GLU HA . 385 GLU HA 1 1
1923 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1924 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
1924 1 2 2 2 3 THR HB . 143 THR HB 1 1
1925 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
1925 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1926 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
1926 1 2 2 2 11 VAL MG1 . 151 VAL QG1 1 1
1927 1 1 1 1 71 VAL HA . 388 VAL HA 1 1
1927 1 2 2 2 11 VAL MG2 . 151 VAL QG2 1 1
1928 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
1928 1 2 2 2 9 THR HB . 149 THR HB 1 1
1929 1 1 1 1 71 VAL HB . 388 VAL HB 1 1
1929 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1930 1 1 1 1 71 VAL MG1 . 388 VAL QG1 1 1
1930 1 2 2 2 9 THR HA . 149 THR HA 1 1
1931 1 1 1 1 71 VAL MG1 . 388 VAL QG1 1 1
1931 1 2 2 2 9 THR HB . 149 THR HB 1 1
1932 1 1 1 1 71 VAL MG1 . 388 VAL QG1 1 1
1932 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1933 1 1 1 1 71 VAL MG2 . 388 VAL QG2 1 1
1933 1 2 2 2 9 THR HA . 149 THR HA 1 1
1934 1 1 1 1 71 VAL MG2 . 388 VAL QG2 1 1
1934 1 2 2 2 9 THR HB . 149 THR HB 1 1
1935 1 1 1 1 71 VAL MG2 . 388 VAL QG2 1 1
1935 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1936 1 1 1 1 72 THR HA . 389 THR HA 1 1
1936 1 2 2 2 3 THR MG . 143 THR QG2 1 1
1937 1 1 1 1 74 LEU HA . 391 LEU HA 1 1
1937 1 2 2 2 11 VAL MG1 . 151 VAL QG1 1 1
1938 1 1 1 1 74 LEU HA . 391 LEU HA 1 1
1938 1 2 2 2 11 VAL MG2 . 151 VAL QG2 1 1
1939 1 1 1 1 74 LEU HB2 . 391 LEU HB2 1 1
1939 1 2 2 2 11 VAL HB . 151 VAL HB 1 1
1940 1 1 1 1 74 LEU HB3 . 391 LEU HB3 1 1
1940 1 2 2 2 11 VAL HB . 151 VAL HB 1 1
1941 1 1 1 1 75 LYS HA . 392 LYS HA 1 1
1941 1 2 2 2 11 VAL HB . 151 VAL HB 1 1
1942 1 1 1 1 75 LYS HD2 . 392 LYS HD2 1 1
1942 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1943 1 1 1 1 75 LYS HD3 . 392 LYS HD3 1 1
1943 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1944 1 1 1 1 75 LYS HE2 . 392 LYS HE2 1 1
1944 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1945 1 1 1 1 75 LYS HE3 . 392 LYS HE3 1 1
1945 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1946 1 1 1 1 77 THR MG . 394 THR QG2 1 1
1946 1 2 2 2 11 VAL HB . 151 VAL HB 1 1
1947 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
1947 1 2 2 2 11 VAL HB . 151 VAL HB 1 1
1948 1 1 1 1 14 PHE QE . 331 PHE QE 1 1
1948 1 2 2 2 11 VAL MG1 . 151 VAL QG1 1 1
1949 1 1 1 1 67 HIS HE1 . 384 HIS HE1 1 1
1949 1 2 2 2 3 THR HA . 143 THR HA 1 1
1950 1 1 1 1 67 HIS HE1 . 384 HIS HE1 1 1
1950 1 2 2 2 3 THR HB . 143 THR HB 1 1
1951 1 1 1 1 67 HIS HE1 . 384 HIS HE1 1 1
1951 1 2 2 2 8 GLU HA . 148 GLU HA 1 1
1952 1 1 1 1 67 HIS HE1 . 384 HIS HE1 1 1
1952 1 2 2 2 8 GLU QG . 148 GLU QG 1 1
1953 1 1 1 1 14 PHE H . 331 PHE H 1 1
1953 1 2 2 2 11 VAL H . 151 VAL H 1 1
1954 1 1 1 1 14 PHE H . 331 PHE H 1 1
1954 1 2 2 2 11 VAL HB . 151 VAL HB 1 1
1955 1 1 1 1 16 ILE H . 333 ILE H 1 1
1955 1 2 2 2 9 THR H . 149 THR H 1 1
1956 1 1 1 1 16 ILE H . 333 ILE H 1 1
1956 1 2 2 2 9 THR MG . 149 THR QG2 1 1
1957 1 1 1 1 18 GLY H . 335 GLY H 1 1
1957 1 2 2 2 5 GLN HA . 145 GLN HA 1 1
1958 1 1 1 1 22 ASN HD21 . 339 ASN HD21 1 1
1958 1 2 2 2 5 GLN HA . 145 GLN HA 1 1
1959 1 1 1 1 22 ASN HD21 . 339 ASN HD21 1 1
1959 1 2 2 2 7 ASN HA . 147 ASN HA 1 1
1960 1 1 1 1 22 ASN HD22 . 339 ASN HD22 1 1
1960 1 2 2 2 5 GLN HA . 145 GLN HA 1 1
1961 1 1 1 1 22 ASN HD22 . 339 ASN HD22 1 1
1961 1 2 2 2 7 ASN HA . 147 ASN HA 1 1
1962 1 1 1 1 75 LYS H . 392 LYS H 1 1
1962 1 2 2 2 11 VAL HB . 151 VAL HB 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 . . . . . . . 7.02 1 1
2 1 . . . . . . . 7.02 1 1
3 1 . . . . . . . 7.02 1 1
4 1 . . . . . . . 5.7 1 1
5 1 . . . . . . . 5.7 1 1
6 1 . . . . . . . 6.32 1 1
7 1 . . . . . . . 7.02 1 1
8 1 . . . . . . . 5.7 1 1
9 1 . . . . . . . 5.7 1 1
10 1 . . . . . . . 6.32 1 1
11 1 . . . . . . . 7.02 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 7.48 1 1
14 1 . . . . . . . 7.48 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.7 1 1
18 1 . . . . . . . 8.18 1 1
19 1 . . . . . . . 5.7 1 1
20 1 . . . . . . . 8.18 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.7 1 1
27 1 . . . . . . . 5.7 1 1
28 1 . . . . . . . 5.7 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.7 1 1
33 1 . . . . . . . 7.02 1 1
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46 1 . . . . . . . 4.82 1 1
47 1 . . . . . . . 6.32 1 1
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50 1 . . . . . . . 3.5 1 1
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63 1 . . . . . . . 9.96 1 1
64 1 . . . . . . . 7.48 1 1
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66 1 . . . . . . . 6.32 1 1
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80 1 . . . . . . . 8.34 1 1
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128 1 . . . . . . . 7.48 1 1
129 1 . . . . . . . 9.97 1 1
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134 1 . . . . . . . 10.0 1 1
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136 1 . . . . . . . 8.18 1 1
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139 1 . . . . . . . 9.96 1 1
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149 1 . . . . . . . 9.97 1 1
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153 1 . . . . . . . 7.02 1 1
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225 1 . . . . . . . 4.82 1 1
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228 1 . . . . . . . 8.34 1 1
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540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 5.7 1 1
543 1 . . . . . . . 6.32 1 1
544 1 . . . . . . . 8.19 1 1
545 1 . . . . . . . 5.7 1 1
546 1 . . . . . . . 6.32 1 1
547 1 . . . . . . . 8.19 1 1
548 1 . . . . . . . 7.42 1 1
549 1 . . . . . . . 7.42 1 1
550 1 . . . . . . . 8.18 1 1
551 1 . . . . . . . 3.5 1 1
552 1 . . . . . . . 6.32 1 1
553 1 . . . . . . . 6.32 1 1
554 1 . . . . . . . 5.7 1 1
555 1 . . . . . . . 5.7 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 6.32 1 1
559 1 . . . . . . . 7.02 1 1
560 1 . . . . . . . 6.32 1 1
561 1 . . . . . . . 7.02 1 1
562 1 . . . . . . . 5.7 1 1
563 1 . . . . . . . 5.7 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 5.7 1 1
567 1 . . . . . . . 8.18 1 1
568 1 . . . . . . . 5.7 1 1
569 1 . . . . . . . 8.18 1 1
570 1 . . . . . . . 5.7 1 1
571 1 . . . . . . . 6.32 1 1
572 1 . . . . . . . 6.32 1 1
573 1 . . . . . . . 9.1 1 1
574 1 . . . . . . . 9.1 1 1
575 1 . . . . . . . 7.02 1 1
576 1 . . . . . . . 6.84 1 1
577 1 . . . . . . . 6.32 1 1
578 1 . . . . . . . 6.32 1 1
579 1 . . . . . . . 9.1 1 1
580 1 . . . . . . . 9.1 1 1
581 1 . . . . . . . 7.02 1 1
582 1 . . . . . . . 6.84 1 1
583 1 . . . . . . . 6.32 1 1
584 1 . . . . . . . 6.32 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.7 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 5.0 1 1
591 1 . . . . . . . 6.32 1 1
592 1 . . . . . . . 6.32 1 1
593 1 . . . . . . . 10.0 1 1
594 1 . . . . . . . 4.82 1 1
595 1 . . . . . . . 7.4 1 1
596 1 . . . . . . . 9.1 1 1
597 1 . . . . . . . 9.1 1 1
598 1 . . . . . . . 5.7 1 1
599 1 . . . . . . . 7.02 1 1
600 1 . . . . . . . 3.5 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 7.02 1 1
603 1 . . . . . . . 7.02 1 1
604 1 . . . . . . . 6.32 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 6.32 1 1
607 1 . . . . . . . 6.84 1 1
608 1 . . . . . . . 6.32 1 1
609 1 . . . . . . . 6.84 1 1
610 1 . . . . . . . 5.7 1 1
611 1 . . . . . . . 3.5 1 1
612 1 . . . . . . . 3.5 1 1
613 1 . . . . . . . 7.02 1 1
614 1 . . . . . . . 6.32 1 1
615 1 . . . . . . . 5.7 1 1
616 1 . . . . . . . 7.02 1 1
617 1 . . . . . . . 6.32 1 1
618 1 . . . . . . . 6.32 1 1
619 1 . . . . . . . 6.32 1 1
620 1 . . . . . . . 6.32 1 1
621 1 . . . . . . . 6.32 1 1
622 1 . . . . . . . 6.32 1 1
623 1 . . . . . . . 5.7 1 1
624 1 . . . . . . . 5.7 1 1
625 1 . . . . . . . 7.02 1 1
626 1 . . . . . . . 6.32 1 1
627 1 . . . . . . . 6.32 1 1
628 1 . . . . . . . 6.32 1 1
629 1 . . . . . . . 6.32 1 1
630 1 . . . . . . . 6.32 1 1
631 1 . . . . . . . 6.32 1 1
632 1 . . . . . . . 6.32 1 1
633 1 . . . . . . . 6.32 1 1
634 1 . . . . . . . 5.7 1 1
635 1 . . . . . . . 5.7 1 1
636 1 . . . . . . . 5.7 1 1
637 1 . . . . . . . 7.02 1 1
638 1 . . . . . . . 7.02 1 1
639 1 . . . . . . . 4.82 1 1
640 1 . . . . . . . 7.02 1 1
641 1 . . . . . . . 7.02 1 1
642 1 . . . . . . . 5.7 1 1
643 1 . . . . . . . 3.5 1 1
644 1 . . . . . . . 6.32 1 1
645 1 . . . . . . . 6.32 1 1
646 1 . . . . . . . 5.7 1 1
647 1 . . . . . . . 7.02 1 1
648 1 . . . . . . . 7.02 1 1
649 1 . . . . . . . 7.02 1 1
650 1 . . . . . . . 7.02 1 1
651 1 . . . . . . . 4.0 1 1
652 1 . . . . . . . 4.0 1 1
653 1 . . . . . . . 3.5 1 1
654 1 . . . . . . . 6.32 1 1
655 1 . . . . . . . 5.7 1 1
656 1 . . . . . . . 5.7 1 1
657 1 . . . . . . . 5.7 1 1
658 1 . . . . . . . 5.7 1 1
659 1 . . . . . . . 5.7 1 1
660 1 . . . . . . . 4.82 1 1
661 1 . . . . . . . 6.32 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 5.0 1 1
664 1 . . . . . . . 5.0 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 7.02 1 1
667 1 . . . . . . . 7.02 1 1
668 1 . . . . . . . 5.7 1 1
669 1 . . . . . . . 5.7 1 1
670 1 . . . . . . . 5.7 1 1
671 1 . . . . . . . 5.7 1 1
672 1 . . . . . . . 7.02 1 1
673 1 . . . . . . . 5.7 1 1
674 1 . . . . . . . 5.7 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 6.32 1 1
678 1 . . . . . . . 6.32 1 1
679 1 . . . . . . . 6.32 1 1
680 1 . . . . . . . 6.32 1 1
681 1 . . . . . . . 5.0 1 1
682 1 . . . . . . . 5.78 1 1
683 1 . . . . . . . 5.7 1 1
684 1 . . . . . . . 5.7 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 5.0 1 1
687 1 . . . . . . . 5.7 1 1
688 1 . . . . . . . 5.7 1 1
689 1 . . . . . . . 6.32 1 1
690 1 . . . . . . . 6.32 1 1
691 1 . . . . . . . 9.1 1 1
692 1 . . . . . . . 7.02 1 1
693 1 . . . . . . . 6.32 1 1
694 1 . . . . . . . 6.32 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 6.32 1 1
698 1 . . . . . . . 6.32 1 1
699 1 . . . . . . . 7.02 1 1
700 1 . . . . . . . 7.02 1 1
701 1 . . . . . . . 4.0 1 1
702 1 . . . . . . . 5.7 1 1
703 1 . . . . . . . 4.82 1 1
704 1 . . . . . . . 3.5 1 1
705 1 . . . . . . . 3.5 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 5.7 1 1
709 1 . . . . . . . 5.7 1 1
710 1 . . . . . . . 5.7 1 1
711 1 . . . . . . . 6.32 1 1
712 1 . . . . . . . 8.18 1 1
713 1 . . . . . . . 4.0 1 1
714 1 . . . . . . . 4.0 1 1
715 1 . . . . . . . 4.0 1 1
716 1 . . . . . . . 4.0 1 1
717 1 . . . . . . . 5.7 1 1
718 1 . . . . . . . 6.32 1 1
719 1 . . . . . . . 7.48 1 1
720 1 . . . . . . . 5.7 1 1
721 1 . . . . . . . 5.0 1 1
722 1 . . . . . . . 4.82 1 1
723 1 . . . . . . . 4.82 1 1
724 1 . . . . . . . 9.1 1 1
725 1 . . . . . . . 4.82 1 1
726 1 . . . . . . . 6.32 1 1
727 1 . . . . . . . 8.34 1 1
728 1 . . . . . . . 8.34 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . . 8.18 1 1
731 1 . . . . . . . 7.48 1 1
732 1 . . . . . . . 9.96 1 1
733 1 . . . . . . . 5.7 1 1
734 1 . . . . . . . 7.48 1 1
735 1 . . . . . . . 7.48 1 1
736 1 . . . . . . . 7.48 1 1
737 1 . . . . . . . 5.7 1 1
738 1 . . . . . . . 5.0 1 1
739 1 . . . . . . . 5.7 1 1
740 1 . . . . . . . 5.0 1 1
741 1 . . . . . . . 8.18 1 1
742 1 . . . . . . . 3.5 1 1
743 1 . . . . . . . 3.5 1 1
744 1 . . . . . . . 6.32 1 1
745 1 . . . . . . . 6.32 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 6.32 1 1
748 1 . . . . . . . 5.7 1 1
749 1 . . . . . . . 7.02 1 1
750 1 . . . . . . . 6.32 1 1
751 1 . . . . . . . 9.1 1 1
752 1 . . . . . . . 6.32 1 1
753 1 . . . . . . . 6.32 1 1
754 1 . . . . . . . 6.32 1 1
755 1 . . . . . . . 9.1 1 1
756 1 . . . . . . . 6.32 1 1
757 1 . . . . . . . 6.32 1 1
758 1 . . . . . . . 9.1 1 1
759 1 . . . . . . . 7.02 1 1
760 1 . . . . . . . 10.01 1 1
761 1 . . . . . . . 7.42 1 1
762 1 . . . . . . . 7.42 1 1
763 1 . . . . . . . 5.7 1 1
764 1 . . . . . . . 5.7 1 1
765 1 . . . . . . . 5.7 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 3.5 1 1
768 1 . . . . . . . 3.5 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 5.0 1 1
771 1 . . . . . . . 5.0 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 7.48 1 1
774 1 . . . . . . . 5.78 1 1
775 1 . . . . . . . 5.78 1 1
776 1 . . . . . . . 8.18 1 1
777 1 . . . . . . . 7.48 1 1
778 1 . . . . . . . 7.48 1 1
779 1 . . . . . . . 5.0 1 1
780 1 . . . . . . . 6.32 1 1
781 1 . . . . . . . 6.1 1 1
782 1 . . . . . . . 6.1 1 1
783 1 . . . . . . . 8.29 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 5.0 1 1
786 1 . . . . . . . 5.0 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 7.02 1 1
789 1 . . . . . . . 7.02 1 1
790 1 . . . . . . . 7.83 1 1
791 1 . . . . . . . 7.83 1 1
792 1 . . . . . . . 7.83 1 1
793 1 . . . . . . . 7.83 1 1
794 1 . . . . . . . 7.83 1 1
795 1 . . . . . . . 7.83 1 1
796 1 . . . . . . . 7.83 1 1
797 1 . . . . . . . 7.83 1 1
798 1 . . . . . . . 7.83 1 1
799 1 . . . . . . . 8.18 1 1
800 1 . . . . . . . 10.32 1 1
801 1 . . . . . . . 10.31 1 1
802 1 . . . . . . . 10.32 1 1
803 1 . . . . . . . 10.31 1 1
804 1 . . . . . . . 5.7 1 1
805 1 . . . . . . . 7.83 1 1
806 1 . . . . . . . 7.83 1 1
807 1 . . . . . . . 5.7 1 1
808 1 . . . . . . . 7.83 1 1
809 1 . . . . . . . 7.83 1 1
810 1 . . . . . . . 7.83 1 1
811 1 . . . . . . . 8.45 1 1
812 1 . . . . . . . 8.45 1 1
813 1 . . . . . . . 7.83 1 1
814 1 . . . . . . . 7.83 1 1
815 1 . . . . . . . 7.83 1 1
816 1 . . . . . . . 7.83 1 1
817 1 . . . . . . . 7.02 1 1
818 1 . . . . . . . 8.45 1 1
819 1 . . . . . . . 8.45 1 1
820 1 . . . . . . . 7.83 1 1
821 1 . . . . . . . 7.83 1 1
822 1 . . . . . . . 7.83 1 1
823 1 . . . . . . . 8.45 1 1
824 1 . . . . . . . 8.45 1 1
825 1 . . . . . . . 8.45 1 1
826 1 . . . . . . . 8.45 1 1
827 1 . . . . . . . 6.32 1 1
828 1 . . . . . . . 5.7 1 1
829 1 . . . . . . . 6.95 1 1
830 1 . . . . . . . 9.15 1 1
831 1 . . . . . . . 8.45 1 1
832 1 . . . . . . . 8.45 1 1
833 1 . . . . . . . 8.45 1 1
834 1 . . . . . . . 9.15 1 1
835 1 . . . . . . . 9.15 1 1
836 1 . . . . . . . 8.45 1 1
837 1 . . . . . . . 8.45 1 1
838 1 . . . . . . . 7.83 1 1
839 1 . . . . . . . 8.45 1 1
840 1 . . . . . . . 8.45 1 1
841 1 . . . . . . . 8.45 1 1
842 1 . . . . . . . 8.45 1 1
843 1 . . . . . . . 7.83 1 1
844 1 . . . . . . . 8.45 1 1
845 1 . . . . . . . 8.45 1 1
846 1 . . . . . . . 7.83 1 1
847 1 . . . . . . . 8.45 1 1
848 1 . . . . . . . 8.45 1 1
849 1 . . . . . . . 9.15 1 1
850 1 . . . . . . . 6.95 1 1
851 1 . . . . . . . 8.45 1 1
852 1 . . . . . . . 8.45 1 1
853 1 . . . . . . . 5.7 1 1
854 1 . . . . . . . 7.02 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 6.32 1 1
857 1 . . . . . . . 3.5 1 1
858 1 . . . . . . . 7.02 1 1
859 1 . . . . . . . 6.32 1 1
860 1 . . . . . . . 9.15 1 1
861 1 . . . . . . . 9.15 1 1
862 1 . . . . . . . 6.32 1 1
863 1 . . . . . . . 7.83 1 1
864 1 . . . . . . . 7.83 1 1
865 1 . . . . . . . 7.83 1 1
866 1 . . . . . . . 7.13 1 1
867 1 . . . . . . . 7.83 1 1
868 1 . . . . . . . 7.13 1 1
869 1 . . . . . . . 7.83 1 1
870 1 . . . . . . . 7.13 1 1
871 1 . . . . . . . 5.0 1 1
872 1 . . . . . . . 4.82 1 1
873 1 . . . . . . . 5.0 1 1
874 1 . . . . . . . 5.0 1 1
875 1 . . . . . . . 7.83 1 1
876 1 . . . . . . . 7.13 1 1
877 1 . . . . . . . 5.0 1 1
878 1 . . . . . . . 4.82 1 1
879 1 . . . . . . . 7.13 1 1
880 1 . . . . . . . 9.15 1 1
881 1 . . . . . . . 9.15 1 1
882 1 . . . . . . . 7.83 1 1
883 1 . . . . . . . 7.83 1 1
884 1 . . . . . . . 8.45 1 1
885 1 . . . . . . . 8.45 1 1
886 1 . . . . . . . 7.83 1 1
887 1 . . . . . . . 7.83 1 1
888 1 . . . . . . . 7.83 1 1
889 1 . . . . . . . 7.83 1 1
890 1 . . . . . . . 9.15 1 1
891 1 . . . . . . . 9.15 1 1
892 1 . . . . . . . 7.02 1 1
893 1 . . . . . . . 7.83 1 1
894 1 . . . . . . . 7.13 1 1
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896 1 . . . . . . . 7.83 1 1
897 1 . . . . . . . 7.83 1 1
898 1 . . . . . . . 7.83 1 1
899 1 . . . . . . . 7.83 1 1
900 1 . . . . . . . 7.83 1 1
901 1 . . . . . . . 7.83 1 1
902 1 . . . . . . . 7.83 1 1
903 1 . . . . . . . 7.83 1 1
904 1 . . . . . . . 4.82 1 1
905 1 . . . . . . . 7.02 1 1
906 1 . . . . . . . 5.0 1 1
907 1 . . . . . . . 5.0 1 1
908 1 . . . . . . . 5.7 1 1
909 1 . . . . . . . 5.0 1 1
910 1 . . . . . . . 7.48 1 1
911 1 . . . . . . . 5.78 1 1
912 1 . . . . . . . 5.0 1 1
913 1 . . . . . . . 7.83 1 1
914 1 . . . . . . . 5.7 1 1
915 1 . . . . . . . 5.7 1 1
916 1 . . . . . . . 7.02 1 1
917 1 . . . . . . . 7.02 1 1
918 1 . . . . . . . 7.02 1 1
919 1 . . . . . . . 10.31 1 1
920 1 . . . . . . . 10.31 1 1
921 1 . . . . . . . 7.83 1 1
922 1 . . . . . . . 3.5 1 1
923 1 . . . . . . . 5.0 1 1
924 1 . . . . . . . 5.0 1 1
925 1 . . . . . . . 4.0 1 1
926 1 . . . . . . . 4.0 1 1
927 1 . . . . . . . 5.0 1 1
928 1 . . . . . . . 5.0 1 1
929 1 . . . . . . . 7.02 1 1
930 1 . . . . . . . 2.8 1 1
931 1 . . . . . . . 5.7 1 1
932 1 . . . . . . . 5.0 1 1
933 1 . . . . . . . 5.0 1 1
934 1 . . . . . . . 3.5 1 1
935 1 . . . . . . . 5.0 1 1
936 1 . . . . . . . 5.0 1 1
937 1 . . . . . . . 5.32 1 1
938 1 . . . . . . . 5.0 1 1
939 1 . . . . . . . 5.0 1 1
940 1 . . . . . . . 3.5 1 1
941 1 . . . . . . . 7.48 1 1
942 1 . . . . . . . 5.0 1 1
943 1 . . . . . . . 2.8 1 1
944 1 . . . . . . . 4.82 1 1
945 1 . . . . . . . 6.32 1 1
946 1 . . . . . . . 6.32 1 1
947 1 . . . . . . . 5.0 1 1
948 1 . . . . . . . 5.0 1 1
949 1 . . . . . . . 7.02 1 1
950 1 . . . . . . . 6.32 1 1
951 1 . . . . . . . 6.32 1 1
952 1 . . . . . . . 3.5 1 1
953 1 . . . . . . . 3.5 1 1
954 1 . . . . . . . 5.7 1 1
955 1 . . . . . . . 5.7 1 1
956 1 . . . . . . . 5.0 1 1
957 1 . . . . . . . 5.7 1 1
958 1 . . . . . . . 2.8 1 1
959 1 . . . . . . . 6.1 1 1
960 1 . . . . . . . 3.5 1 1
961 1 . . . . . . . 5.0 1 1
962 1 . . . . . . . 5.0 1 1
963 1 . . . . . . . 5.7 1 1
964 1 . . . . . . . 7.13 1 1
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966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 2.8 1 1
968 1 . . . . . . . 5.0 1 1
969 1 . . . . . . . 5.7 1 1
970 1 . . . . . . . 5.0 1 1
971 1 . . . . . . . 5.7 1 1
972 1 . . . . . . . 6.32 1 1
973 1 . . . . . . . 6.32 1 1
974 1 . . . . . . . 2.8 1 1
975 1 . . . . . . . 5.0 1 1
976 1 . . . . . . . 5.0 1 1
977 1 . . . . . . . 5.0 1 1
978 1 . . . . . . . 8.18 1 1
979 1 . . . . . . . 5.7 1 1
980 1 . . . . . . . 5.7 1 1
981 1 . . . . . . . 2.8 1 1
982 1 . . . . . . . 6.32 1 1
983 1 . . . . . . . 6.32 1 1
984 1 . . . . . . . 6.32 1 1
985 1 . . . . . . . 6.32 1 1
986 1 . . . . . . . 6.32 1 1
987 1 . . . . . . . 3.5 1 1
988 1 . . . . . . . 3.5 1 1
989 1 . . . . . . . 5.0 1 1
990 1 . . . . . . . 5.7 1 1
991 1 . . . . . . . 5.0 1 1
992 1 . . . . . . . 7.48 1 1
993 1 . . . . . . . 5.7 1 1
994 1 . . . . . . . 5.0 1 1
995 1 . . . . . . . 5.7 1 1
996 1 . . . . . . . 5.7 1 1
997 1 . . . . . . . 7.83 1 1
998 1 . . . . . . . 5.0 1 1
999 1 . . . . . . . 2.8 1 1
1000 1 . . . . . . . 5.7 1 1
1001 1 . . . . . . . 5.78 1 1
1002 1 . . . . . . . 7.48 1 1
1003 1 . . . . . . . 8.18 1 1
1004 1 . . . . . . . 8.18 1 1
1005 1 . . . . . . . 7.48 1 1
1006 1 . . . . . . . 5.7 1 1
1007 1 . . . . . . . 3.5 1 1
1008 1 . . . . . . . 5.0 1 1
1009 1 . . . . . . . 6.32 1 1
1010 1 . . . . . . . 5.7 1 1
1011 1 . . . . . . . 5.0 1 1
1012 1 . . . . . . . 5.0 1 1
1013 1 . . . . . . . 3.5 1 1
1014 1 . . . . . . . 5.0 1 1
1015 1 . . . . . . . 5.0 1 1
1016 1 . . . . . . . 5.0 1 1
1017 1 . . . . . . . 5.0 1 1
1018 1 . . . . . . . 5.0 1 1
1019 1 . . . . . . . 3.5 1 1
1020 1 . . . . . . . 3.5 1 1
1021 1 . . . . . . . 5.0 1 1
1022 1 . . . . . . . 5.0 1 1
1023 1 . . . . . . . 7.48 1 1
1024 1 . . . . . . . 5.0 1 1
1025 1 . . . . . . . 5.7 1 1
1026 1 . . . . . . . 3.5 1 1
1027 1 . . . . . . . 5.0 1 1
1028 1 . . . . . . . 3.5 1 1
1029 1 . . . . . . . 5.0 1 1
1030 1 . . . . . . . 5.0 1 1
1031 1 . . . . . . . 2.8 1 1
1032 1 . . . . . . . 5.0 1 1
1033 1 . . . . . . . 7.83 1 1
1034 1 . . . . . . . 3.5 1 1
1035 1 . . . . . . . 5.0 1 1
1036 1 . . . . . . . 5.0 1 1
1037 1 . . . . . . . 5.0 1 1
1038 1 . . . . . . . 5.0 1 1
1039 1 . . . . . . . 5.0 1 1
1040 1 . . . . . . . 6.32 1 1
1041 1 . . . . . . . 6.32 1 1
1042 1 . . . . . . . 2.8 1 1
1043 1 . . . . . . . 5.7 1 1
1044 1 . . . . . . . 7.13 1 1
1045 1 . . . . . . . 5.7 1 1
1046 1 . . . . . . . 5.7 1 1
1047 1 . . . . . . . 7.02 1 1
1048 1 . . . . . . . 5.7 1 1
1049 1 . . . . . . . 3.5 1 1
1050 1 . . . . . . . 3.5 1 1
1051 1 . . . . . . . 5.0 1 1
1052 1 . . . . . . . 7.48 1 1
1053 1 . . . . . . . 5.0 1 1
1054 1 . . . . . . . 7.02 1 1
1055 1 . . . . . . . 5.7 1 1
1056 1 . . . . . . . 5.7 1 1
1057 1 . . . . . . . 6.32 1 1
1058 1 . . . . . . . 3.5 1 1
1059 1 . . . . . . . 5.7 1 1
1060 1 . . . . . . . 5.7 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 5.0 1 1
1063 1 . . . . . . . 5.7 1 1
1064 1 . . . . . . . 5.0 1 1
1065 1 . . . . . . . 5.7 1 1
1066 1 . . . . . . . 7.13 1 1
1067 1 . . . . . . . 7.13 1 1
1068 1 . . . . . . . 7.83 1 1
1069 1 . . . . . . . 7.83 1 1
1070 1 . . . . . . . 7.13 1 1
1071 1 . . . . . . . 6.32 1 1
1072 1 . . . . . . . 5.7 1 1
1073 1 . . . . . . . 3.5 1 1
1074 1 . . . . . . . 3.5 1 1
1075 1 . . . . . . . 5.0 1 1
1076 1 . . . . . . . 6.32 1 1
1077 1 . . . . . . . 3.5 1 1
1078 1 . . . . . . . 8.18 1 1
1079 1 . . . . . . . 5.78 1 1
1080 1 . . . . . . . 8.18 1 1
1081 1 . . . . . . . 3.5 1 1
1082 1 . . . . . . . 5.0 1 1
1083 1 . . . . . . . 5.0 1 1
1084 1 . . . . . . . 5.0 1 1
1085 1 . . . . . . . 5.0 1 1
1086 1 . . . . . . . 2.8 1 1
1087 1 . . . . . . . 5.7 1 1
1088 1 . . . . . . . 5.7 1 1
1089 1 . . . . . . . 5.0 1 1
1090 1 . . . . . . . 5.0 1 1
1091 1 . . . . . . . 3.5 1 1
1092 1 . . . . . . . 5.0 1 1
1093 1 . . . . . . . 6.32 1 1
1094 1 . . . . . . . 5.0 1 1
1095 1 . . . . . . . 6.32 1 1
1096 1 . . . . . . . 7.02 1 1
1097 1 . . . . . . . 6.32 1 1
1098 1 . . . . . . . 7.02 1 1
1099 1 . . . . . . . 5.0 1 1
1100 1 . . . . . . . 6.32 1 1
1101 1 . . . . . . . 7.02 1 1
1102 1 . . . . . . . 3.5 1 1
1103 1 . . . . . . . 5.0 1 1
1104 1 . . . . . . . 5.0 1 1
1105 1 . . . . . . . 7.02 1 1
1106 1 . . . . . . . 5.7 1 1
1107 1 . . . . . . . 2.8 1 1
1108 1 . . . . . . . 5.7 1 1
1109 1 . . . . . . . 5.7 1 1
1110 1 . . . . . . . 4.82 1 1
1111 1 . . . . . . . 7.02 1 1
1112 1 . . . . . . . 7.02 1 1
1113 1 . . . . . . . 7.02 1 1
1114 1 . . . . . . . 6.32 1 1
1115 1 . . . . . . . 5.0 1 1
1116 1 . . . . . . . 5.7 1 1
1117 1 . . . . . . . 5.7 1 1
1118 1 . . . . . . . 5.0 1 1
1119 1 . . . . . . . 5.0 1 1
1120 1 . . . . . . . 5.7 1 1
1121 1 . . . . . . . 5.7 1 1
1122 1 . . . . . . . 5.0 1 1
1123 1 . . . . . . . 7.02 1 1
1124 1 . . . . . . . 5.7 1 1
1125 1 . . . . . . . 5.0 1 1
1126 1 . . . . . . . 7.02 1 1
1127 1 . . . . . . . 5.7 1 1
1128 1 . . . . . . . 5.7 1 1
1129 1 . . . . . . . 5.0 1 1
1130 1 . . . . . . . 5.7 1 1
1131 1 . . . . . . . 5.7 1 1
1132 1 . . . . . . . 5.7 1 1
1133 1 . . . . . . . 5.7 1 1
1134 1 . . . . . . . 5.7 1 1
1135 1 . . . . . . . 5.7 1 1
1136 1 . . . . . . . 5.0 1 1
1137 1 . . . . . . . 5.7 1 1
1138 1 . . . . . . . 6.32 1 1
1139 1 . . . . . . . 6.1 1 1
1140 1 . . . . . . . 5.7 1 1
1141 1 . . . . . . . 5.7 1 1
1142 1 . . . . . . . 7.02 1 1
1143 1 . . . . . . . 3.5 1 1
1144 1 . . . . . . . 5.7 1 1
1145 1 . . . . . . . 5.0 1 1
1146 1 . . . . . . . 3.5 1 1
1147 1 . . . . . . . 5.7 1 1
1148 1 . . . . . . . 5.0 1 1
1149 1 . . . . . . . 3.5 1 1
1150 1 . . . . . . . 5.0 1 1
1151 1 . . . . . . . 7.02 1 1
1152 1 . . . . . . . 3.5 1 1
1153 1 . . . . . . . 5.7 1 1
1154 1 . . . . . . . 7.02 1 1
1155 1 . . . . . . . 5.0 1 1
1156 1 . . . . . . . 5.7 1 1
1157 1 . . . . . . . 2.8 1 1
1158 1 . . . . . . . 5.0 1 1
1159 1 . . . . . . . 5.7 1 1
1160 1 . . . . . . . 5.7 1 1
1161 1 . . . . . . . 5.7 1 1
1162 1 . . . . . . . 5.0 1 1
1163 1 . . . . . . . 5.7 1 1
1164 1 . . . . . . . 5.7 1 1
1165 1 . . . . . . . 5.7 1 1
1166 1 . . . . . . . 5.0 1 1
1167 1 . . . . . . . 6.32 1 1
1168 1 . . . . . . . 6.32 1 1
1169 1 . . . . . . . 3.5 1 1
1170 1 . . . . . . . 5.7 1 1
1171 1 . . . . . . . 5.7 1 1
1172 1 . . . . . . . 3.5 1 1
1173 1 . . . . . . . 3.5 1 1
1174 1 . . . . . . . 5.7 1 1
1175 1 . . . . . . . 5.7 1 1
1176 1 . . . . . . . 5.7 1 1
1177 1 . . . . . . . 5.7 1 1
1178 1 . . . . . . . 3.5 1 1
1179 1 . . . . . . . 3.5 1 1
1180 1 . . . . . . . 3.5 1 1
1181 1 . . . . . . . 3.5 1 1
1182 1 . . . . . . . 5.7 1 1
1183 1 . . . . . . . 5.7 1 1
1184 1 . . . . . . . 5.7 1 1
1185 1 . . . . . . . 3.5 1 1
1186 1 . . . . . . . 5.0 1 1
1187 1 . . . . . . . 5.0 1 1
1188 1 . . . . . . . 5.7 1 1
1189 1 . . . . . . . 5.0 1 1
1190 1 . . . . . . . 5.7 1 1
1191 1 . . . . . . . 5.7 1 1
1192 1 . . . . . . . 5.7 1 1
1193 1 . . . . . . . 5.7 1 1
1194 1 . . . . . . . 5.7 1 1
1195 1 . . . . . . . 6.1 1 1
1196 1 . . . . . . . 5.0 1 1
1197 1 . . . . . . . 5.0 1 1
1198 1 . . . . . . . 6.1 1 1
1199 1 . . . . . . . 5.0 1 1
1200 1 . . . . . . . 5.0 1 1
1201 1 . . . . . . . 3.5 1 1
1202 1 . . . . . . . 3.5 1 1
1203 1 . . . . . . . 2.8 1 1
1204 1 . . . . . . . 5.7 1 1
1205 1 . . . . . . . 7.02 1 1
1206 1 . . . . . . . 7.02 1 1
1207 1 . . . . . . . 5.0 1 1
1208 1 . . . . . . . 5.0 1 1
1209 1 . . . . . . . 5.0 1 1
1210 1 . . . . . . . 3.5 1 1
1211 1 . . . . . . . 5.0 1 1
1212 1 . . . . . . . 5.7 1 1
1213 1 . . . . . . . 5.7 1 1
1214 1 . . . . . . . 5.0 1 1
1215 1 . . . . . . . 5.7 1 1
1216 1 . . . . . . . 5.7 1 1
1217 1 . . . . . . . 5.7 1 1
1218 1 . . . . . . . 5.0 1 1
1219 1 . . . . . . . 5.7 1 1
1220 1 . . . . . . . 7.02 1 1
1221 1 . . . . . . . 6.32 1 1
1222 1 . . . . . . . 7.02 1 1
1223 1 . . . . . . . 2.8 1 1
1224 1 . . . . . . . 5.0 1 1
1225 1 . . . . . . . 3.5 1 1
1226 1 . . . . . . . 5.0 1 1
1227 1 . . . . . . . 3.5 1 1
1228 1 . . . . . . . 3.5 1 1
1229 1 . . . . . . . 5.0 1 1
1230 1 . . . . . . . 3.5 1 1
1231 1 . . . . . . . 5.0 1 1
1232 1 . . . . . . . 5.0 1 1
1233 1 . . . . . . . 5.7 1 1
1234 1 . . . . . . . 5.0 1 1
1235 1 . . . . . . . 5.7 1 1
1236 1 . . . . . . . 5.7 1 1
1237 1 . . . . . . . 5.7 1 1
1238 1 . . . . . . . 3.5 1 1
1239 1 . . . . . . . 5.7 1 1
1240 1 . . . . . . . 5.7 1 1
1241 1 . . . . . . . 5.7 1 1
1242 1 . . . . . . . 5.0 1 1
1243 1 . . . . . . . 7.13 1 1
1244 1 . . . . . . . 7.83 1 1
1245 1 . . . . . . . 3.5 1 1
1246 1 . . . . . . . 5.0 1 1
1247 1 . . . . . . . 5.0 1 1
1248 1 . . . . . . . 3.5 1 1
1249 1 . . . . . . . 5.0 1 1
1250 1 . . . . . . . 5.0 1 1
1251 1 . . . . . . . 5.0 1 1
1252 1 . . . . . . . 5.7 1 1
1253 1 . . . . . . . 5.7 1 1
1254 1 . . . . . . . 5.7 1 1
1255 1 . . . . . . . 5.7 1 1
1256 1 . . . . . . . 7.02 1 1
1257 1 . . . . . . . 2.8 1 1
1258 1 . . . . . . . 5.0 1 1
1259 1 . . . . . . . 5.0 1 1
1260 1 . . . . . . . 4.82 1 1
1261 1 . . . . . . . 6.32 1 1
1262 1 . . . . . . . 7.02 1 1
1263 1 . . . . . . . 5.63 1 1
1264 1 . . . . . . . 5.0 1 1
1265 1 . . . . . . . 2.8 1 1
1266 1 . . . . . . . 6.1 1 1
1267 1 . . . . . . . 5.0 1 1
1268 1 . . . . . . . 7.83 1 1
1269 1 . . . . . . . 7.83 1 1
1270 1 . . . . . . . 7.13 1 1
1271 1 . . . . . . . 7.83 1 1
1272 1 . . . . . . . 3.5 1 1
1273 1 . . . . . . . 5.0 1 1
1274 1 . . . . . . . 5.0 1 1
1275 1 . . . . . . . 5.0 1 1
1276 1 . . . . . . . 5.0 1 1
1277 1 . . . . . . . 5.7 1 1
1278 1 . . . . . . . 5.0 1 1
1279 1 . . . . . . . 3.5 1 1
1280 1 . . . . . . . 5.7 1 1
1281 1 . . . . . . . 5.0 1 1
1282 1 . . . . . . . 5.0 1 1
1283 1 . . . . . . . 6.32 1 1
1284 1 . . . . . . . 6.32 1 1
1285 1 . . . . . . . 2.8 1 1
1286 1 . . . . . . . 6.32 1 1
1287 1 . . . . . . . 3.5 1 1
1288 1 . . . . . . . 5.7 1 1
1289 1 . . . . . . . 4.82 1 1
1290 1 . . . . . . . 5.0 1 1
1291 1 . . . . . . . 5.0 1 1
1292 1 . . . . . . . 5.0 1 1
1293 1 . . . . . . . 7.02 1 1
1294 1 . . . . . . . 3.5 1 1
1295 1 . . . . . . . 3.5 1 1
1296 1 . . . . . . . 5.0 1 1
1297 1 . . . . . . . 5.0 1 1
1298 1 . . . . . . . 6.32 1 1
1299 1 . . . . . . . 5.0 1 1
1300 1 . . . . . . . 5.0 1 1
1301 1 . . . . . . . 6.32 1 1
1302 1 . . . . . . . 3.5 1 1
1303 1 . . . . . . . 5.7 1 1
1304 1 . . . . . . . 4.82 1 1
1305 1 . . . . . . . 7.02 1 1
1306 1 . . . . . . . 6.32 1 1
1307 1 . . . . . . . 4.82 1 1
1308 1 . . . . . . . 6.32 1 1
1309 1 . . . . . . . 5.7 1 1
1310 1 . . . . . . . 7.02 1 1
1311 1 . . . . . . . 7.42 1 1
1312 1 . . . . . . . 7.02 1 1
1313 1 . . . . . . . 7.02 1 1
1314 1 . . . . . . . 4.82 1 1
1315 1 . . . . . . . 7.02 1 1
1316 1 . . . . . . . 3.5 1 1
1317 1 . . . . . . . 5.0 1 1
1318 1 . . . . . . . 5.0 1 1
1319 1 . . . . . . . 5.0 1 1
1320 1 . . . . . . . 7.02 1 1
1321 1 . . . . . . . 2.8 1 1
1322 1 . . . . . . . 5.7 1 1
1323 1 . . . . . . . 4.82 1 1
1324 1 . . . . . . . 7.02 1 1
1325 1 . . . . . . . 6.32 1 1
1326 1 . . . . . . . 5.7 1 1
1327 1 . . . . . . . 5.7 1 1
1328 1 . . . . . . . 6.32 1 1
1329 1 . . . . . . . 3.5 1 1
1330 1 . . . . . . . 5.0 1 1
1331 1 . . . . . . . 5.7 1 1
1332 1 . . . . . . . 3.5 1 1
1333 1 . . . . . . . 5.0 1 1
1334 1 . . . . . . . 7.48 1 1
1335 1 . . . . . . . 8.18 1 1
1336 1 . . . . . . . 3.5 1 1
1337 1 . . . . . . . 5.7 1 1
1338 1 . . . . . . . 5.0 1 1
1339 1 . . . . . . . 5.0 1 1
1340 1 . . . . . . . 5.7 1 1
1341 1 . . . . . . . 5.7 1 1
1342 1 . . . . . . . 5.0 1 1
1343 1 . . . . . . . 5.7 1 1
1344 1 . . . . . . . 5.0 1 1
1345 1 . . . . . . . 5.0 1 1
1346 1 . . . . . . . 8.18 1 1
1347 1 . . . . . . . 3.5 1 1
1348 1 . . . . . . . 5.0 1 1
1349 1 . . . . . . . 3.5 1 1
1350 1 . . . . . . . 5.0 1 1
1351 1 . . . . . . . 3.5 1 1
1352 1 . . . . . . . 6.32 1 1
1353 1 . . . . . . . 5.7 1 1
1354 1 . . . . . . . 5.7 1 1
1355 1 . . . . . . . 5.0 1 1
1356 1 . . . . . . . 4.82 1 1
1357 1 . . . . . . . 7.02 1 1
1358 1 . . . . . . . 3.5 1 1
1359 1 . . . . . . . 5.0 1 1
1360 1 . . . . . . . 5.7 1 1
1361 1 . . . . . . . 5.0 1 1
1362 1 . . . . . . . 4.82 1 1
1363 1 . . . . . . . 6.32 1 1
1364 1 . . . . . . . 7.02 1 1
1365 1 . . . . . . . 6.32 1 1
1366 1 . . . . . . . 6.32 1 1
1367 1 . . . . . . . 5.7 1 1
1368 1 . . . . . . . 3.5 1 1
1369 1 . . . . . . . 5.7 1 1
1370 1 . . . . . . . 5.7 1 1
1371 1 . . . . . . . 5.7 1 1
1372 1 . . . . . . . 5.0 1 1
1373 1 . . . . . . . 5.7 1 1
1374 1 . . . . . . . 4.0 1 1
1375 1 . . . . . . . 4.0 1 1
1376 1 . . . . . . . 5.0 1 1
1377 1 . . . . . . . 5.0 1 1
1378 1 . . . . . . . 3.5 1 1
1379 1 . . . . . . . 5.7 1 1
1380 1 . . . . . . . 5.7 1 1
1381 1 . . . . . . . 5.0 1 1
1382 1 . . . . . . . 3.5 1 1
1383 1 . . . . . . . 3.5 1 1
1384 1 . . . . . . . 5.0 1 1
1385 1 . . . . . . . 3.5 1 1
1386 1 . . . . . . . 5.0 1 1
1387 1 . . . . . . . 7.48 1 1
1388 1 . . . . . . . 3.5 1 1
1389 1 . . . . . . . 3.5 1 1
1390 1 . . . . . . . 5.0 1 1
1391 1 . . . . . . . 3.5 1 1
1392 1 . . . . . . . 5.7 1 1
1393 1 . . . . . . . 3.5 1 1
1394 1 . . . . . . . 5.7 1 1
1395 1 . . . . . . . 3.5 1 1
1396 1 . . . . . . . 5.7 1 1
1397 1 . . . . . . . 3.5 1 1
1398 1 . . . . . . . 5.7 1 1
1399 1 . . . . . . . 5.7 1 1
1400 1 . . . . . . . 5.7 1 1
1401 1 . . . . . . . 4.0 1 1
1402 1 . . . . . . . 4.0 1 1
1403 1 . . . . . . . 5.0 1 1
1404 1 . . . . . . . 5.0 1 1
1405 1 . . . . . . . 5.7 1 1
1406 1 . . . . . . . 5.7 1 1
1407 1 . . . . . . . 3.5 1 1
1408 1 . . . . . . . 5.7 1 1
1409 1 . . . . . . . 5.7 1 1
1410 1 . . . . . . . 5.0 1 1
1411 1 . . . . . . . 5.0 1 1
1412 1 . . . . . . . 3.5 1 1
1413 1 . . . . . . . 3.5 1 1
1414 1 . . . . . . . 5.0 1 1
1415 1 . . . . . . . 5.0 1 1
1416 1 . . . . . . . 2.8 1 1
1417 1 . . . . . . . 5.0 1 1
1418 1 . . . . . . . 5.7 1 1
1419 1 . . . . . . . 5.0 1 1
1420 1 . . . . . . . 5.0 1 1
1421 1 . . . . . . . 5.0 1 1
1422 1 . . . . . . . 5.0 1 1
1423 1 . . . . . . . 5.7 1 1
1424 1 . . . . . . . 5.7 1 1
1425 1 . . . . . . . 5.7 1 1
1426 1 . . . . . . . 5.7 1 1
1427 1 . . . . . . . 2.8 1 1
1428 1 . . . . . . . 5.0 1 1
1429 1 . . . . . . . 5.0 1 1
1430 1 . . . . . . . 4.0 1 1
1431 1 . . . . . . . 5.7 1 1
1432 1 . . . . . . . 4.0 1 1
1433 1 . . . . . . . 5.7 1 1
1434 1 . . . . . . . 3.5 1 1
1435 1 . . . . . . . 3.5 1 1
1436 1 . . . . . . . 3.5 1 1
1437 1 . . . . . . . 4.82 1 1
1438 1 . . . . . . . 5.0 1 1
1439 1 . . . . . . . 5.7 1 1
1440 1 . . . . . . . 2.8 1 1
1441 1 . . . . . . . 3.5 1 1
1442 1 . . . . . . . 5.0 1 1
1443 1 . . . . . . . 5.7 1 1
1444 1 . . . . . . . 4.82 1 1
1445 1 . . . . . . . 6.32 1 1
1446 1 . . . . . . . 2.8 1 1
1447 1 . . . . . . . 3.5 1 1
1448 1 . . . . . . . 3.5 1 1
1449 1 . . . . . . . 3.5 1 1
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1452 1 . . . . . . . 2.8 1 1
1453 1 . . . . . . . 5.0 1 1
1454 1 . . . . . . . 5.0 1 1
1455 1 . . . . . . . 5.7 1 1
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1457 1 . . . . . . . 5.0 1 1
1458 1 . . . . . . . 5.7 1 1
1459 1 . . . . . . . 5.7 1 1
1460 1 . . . . . . . 6.32 1 1
1461 1 . . . . . . . 6.32 1 1
1462 1 . . . . . . . 5.0 1 1
1463 1 . . . . . . . 7.02 1 1
1464 1 . . . . . . . 8.19 1 1
1465 1 . . . . . . . 3.5 1 1
1466 1 . . . . . . . 5.7 1 1
1467 1 . . . . . . . 5.7 1 1
1468 1 . . . . . . . 5.0 1 1
1469 1 . . . . . . . 4.82 1 1
1470 1 . . . . . . . 4.82 1 1
1471 1 . . . . . . . 5.0 1 1
1472 1 . . . . . . . 3.5 1 1
1473 1 . . . . . . . 5.0 1 1
1474 1 . . . . . . . 5.7 1 1
1475 1 . . . . . . . 5.7 1 1
1476 1 . . . . . . . 5.0 1 1
1477 1 . . . . . . . 5.0 1 1
1478 1 . . . . . . . 2.8 1 1
1479 1 . . . . . . . 5.0 1 1
1480 1 . . . . . . . 7.48 1 1
1481 1 . . . . . . . 3.5 1 1
1482 1 . . . . . . . 5.7 1 1
1483 1 . . . . . . . 5.7 1 1
1484 1 . . . . . . . 5.0 1 1
1485 1 . . . . . . . 5.0 1 1
1486 1 . . . . . . . 5.7 1 1
1487 1 . . . . . . . 5.7 1 1
1488 1 . . . . . . . 5.0 1 1
1489 1 . . . . . . . 5.78 1 1
1490 1 . . . . . . . 3.5 1 1
1491 1 . . . . . . . 5.7 1 1
1492 1 . . . . . . . 5.0 1 1
1493 1 . . . . . . . 5.7 1 1
1494 1 . . . . . . . 4.82 1 1
1495 1 . . . . . . . 7.02 1 1
1496 1 . . . . . . . 7.02 1 1
1497 1 . . . . . . . 6.32 1 1
1498 1 . . . . . . . 7.02 1 1
1499 1 . . . . . . . 6.32 1 1
1500 1 . . . . . . . 5.7 1 1
1501 1 . . . . . . . 5.7 1 1
1502 1 . . . . . . . 5.0 1 1
1503 1 . . . . . . . 5.0 1 1
1504 1 . . . . . . . 5.7 1 1
1505 1 . . . . . . . 5.7 1 1
1506 1 . . . . . . . 5.7 1 1
1507 1 . . . . . . . 5.0 1 1
1508 1 . . . . . . . 6.32 1 1
1509 1 . . . . . . . 6.32 1 1
1510 1 . . . . . . . 5.7 1 1
1511 1 . . . . . . . 8.18 1 1
1512 1 . . . . . . . 3.5 1 1
1513 1 . . . . . . . 5.7 1 1
1514 1 . . . . . . . 5.0 1 1
1515 1 . . . . . . . 5.0 1 1
1516 1 . . . . . . . 5.7 1 1
1517 1 . . . . . . . 5.7 1 1
1518 1 . . . . . . . 7.02 1 1
1519 1 . . . . . . . 5.7 1 1
1520 1 . . . . . . . 5.0 1 1
1521 1 . . . . . . . 5.0 1 1
1522 1 . . . . . . . 5.0 1 1
1523 1 . . . . . . . 7.83 1 1
1524 1 . . . . . . . 5.7 1 1
1525 1 . . . . . . . 5.0 1 1
1526 1 . . . . . . . 5.7 1 1
1527 1 . . . . . . . 5.0 1 1
1528 1 . . . . . . . 5.0 1 1
1529 1 . . . . . . . 5.7 1 1
1530 1 . . . . . . . 5.7 1 1
1531 1 . . . . . . . 6.32 1 1
1532 1 . . . . . . . 5.7 1 1
1533 1 . . . . . . . 5.7 1 1
1534 1 . . . . . . . 5.7 1 1
1535 1 . . . . . . . 5.7 1 1
1536 1 . . . . . . . 6.32 1 1
1537 1 . . . . . . . 5.7 1 1
1538 1 . . . . . . . 5.7 1 1
1539 1 . . . . . . . 5.7 1 1
1540 1 . . . . . . . 5.7 1 1
1541 1 . . . . . . . 7.48 1 1
1542 1 . . . . . . . 3.5 1 1
1543 1 . . . . . . . 2.8 1 1
1544 1 . . . . . . . 5.0 1 1
1545 1 . . . . . . . 5.7 1 1
1546 1 . . . . . . . 6.32 1 1
1547 1 . . . . . . . 6.32 1 1
1548 1 . . . . . . . 3.5 1 1
1549 1 . . . . . . . 3.5 1 1
1550 1 . . . . . . . 5.7 1 1
1551 1 . . . . . . . 3.5 1 1
1552 1 . . . . . . . 5.0 1 1
1553 1 . . . . . . . 5.7 1 1
1554 1 . . . . . . . 5.7 1 1
1555 1 . . . . . . . 5.7 1 1
1556 1 . . . . . . . 5.7 1 1
1557 1 . . . . . . . 5.0 1 1
1558 1 . . . . . . . 3.5 1 1
1559 1 . . . . . . . 5.7 1 1
1560 1 . . . . . . . 5.7 1 1
1561 1 . . . . . . . 5.7 1 1
1562 1 . . . . . . . 5.7 1 1
1563 1 . . . . . . . 5.7 1 1
1564 1 . . . . . . . 5.7 1 1
1565 1 . . . . . . . 4.0 1 1
1566 1 . . . . . . . 4.0 1 1
1567 1 . . . . . . . 5.0 1 1
1568 1 . . . . . . . 5.0 1 1
1569 1 . . . . . . . 5.0 1 1
1570 1 . . . . . . . 6.32 1 1
1571 1 . . . . . . . 6.32 1 1
1572 1 . . . . . . . 3.5 1 1
1573 1 . . . . . . . 5.0 1 1
1574 1 . . . . . . . 5.0 1 1
1575 1 . . . . . . . 5.0 1 1
1576 1 . . . . . . . 3.5 1 1
1577 1 . . . . . . . 5.0 1 1
1578 1 . . . . . . . 5.0 1 1
1579 1 . . . . . . . 5.0 1 1
1580 1 . . . . . . . 5.7 1 1
1581 1 . . . . . . . 3.5 1 1
1582 1 . . . . . . . 3.5 1 1
1583 1 . . . . . . . 6.32 1 1
1584 1 . . . . . . . 7.02 1 1
1585 1 . . . . . . . 7.02 1 1
1586 1 . . . . . . . 6.32 1 1
1587 1 . . . . . . . 7.02 1 1
1588 1 . . . . . . . 7.02 1 1
1589 1 . . . . . . . 5.7 1 1
1590 1 . . . . . . . 5.7 1 1
1591 1 . . . . . . . 5.0 1 1
1592 1 . . . . . . . 5.0 1 1
1593 1 . . . . . . . 5.0 1 1
1594 1 . . . . . . . 5.7 1 1
1595 1 . . . . . . . 3.5 1 1
1596 1 . . . . . . . 5.7 1 1
1597 1 . . . . . . . 5.7 1 1
1598 1 . . . . . . . 3.5 1 1
1599 1 . . . . . . . 3.5 1 1
1600 1 . . . . . . . 5.0 1 1
1601 1 . . . . . . . 5.7 1 1
1602 1 . . . . . . . 4.82 1 1
1603 1 . . . . . . . 7.02 1 1
1604 1 . . . . . . . 3.5 1 1
1605 1 . . . . . . . 3.5 1 1
1606 1 . . . . . . . 5.7 1 1
1607 1 . . . . . . . 3.5 1 1
1608 1 . . . . . . . 5.7 1 1
1609 1 . . . . . . . 5.7 1 1
1610 1 . . . . . . . 5.7 1 1
1611 1 . . . . . . . 3.5 1 1
1612 1 . . . . . . . 5.0 1 1
1613 1 . . . . . . . 5.0 1 1
1614 1 . . . . . . . 3.5 1 1
1615 1 . . . . . . . 3.5 1 1
1616 1 . . . . . . . 3.5 1 1
1617 1 . . . . . . . 5.7 1 1
1618 1 . . . . . . . 7.02 1 1
1619 1 . . . . . . . 5.0 1 1
1620 1 . . . . . . . 5.0 1 1
1621 1 . . . . . . . 5.0 1 1
1622 1 . . . . . . . 3.5 1 1
1623 1 . . . . . . . 3.5 1 1
1624 1 . . . . . . . 6.32 1 1
1625 1 . . . . . . . 5.0 1 1
1626 1 . . . . . . . 5.0 1 1
1627 1 . . . . . . . 5.0 1 1
1628 1 . . . . . . . 5.0 1 1
1629 1 . . . . . . . 5.0 1 1
1630 1 . . . . . . . 5.0 1 1
1631 1 . . . . . . . 5.0 1 1
1632 1 . . . . . . . 5.0 1 1
1633 1 . . . . . . . 3.5 1 1
1634 1 . . . . . . . 5.7 1 1
1635 1 . . . . . . . 5.0 1 1
1636 1 . . . . . . . 5.7 1 1
1637 1 . . . . . . . 5.0 1 1
1638 1 . . . . . . . 5.0 1 1
1639 1 . . . . . . . 4.82 1 1
1640 1 . . . . . . . 3.5 1 1
1641 1 . . . . . . . 5.0 1 1
1642 1 . . . . . . . 5.7 1 1
1643 1 . . . . . . . 5.7 1 1
1644 1 . . . . . . . 3.5 1 1
1645 1 . . . . . . . 5.0 1 1
1646 1 . . . . . . . 3.5 1 1
1647 1 . . . . . . . 5.7 1 1
1648 1 . . . . . . . 6.32 1 1
1649 1 . . . . . . . 6.32 1 1
1650 1 . . . . . . . 6.32 1 1
1651 1 . . . . . . . 6.32 1 1
1652 1 . . . . . . . 3.5 1 1
1653 1 . . . . . . . 3.5 1 1
1654 1 . . . . . . . 6.32 1 1
1655 1 . . . . . . . 5.7 1 1
1656 1 . . . . . . . 7.48 1 1
1657 1 . . . . . . . 6.1 1 1
1658 1 . . . . . . . 5.0 1 1
1659 1 . . . . . . . 5.0 1 1
1660 1 . . . . . . . 5.0 1 1
1661 1 . . . . . . . 5.7 1 1
1662 1 . . . . . . . 5.7 1 1
1663 1 . . . . . . . 3.5 1 1
1664 1 . . . . . . . 6.32 1 1
1665 1 . . . . . . . 7.02 1 1
1666 1 . . . . . . . 6.32 1 1
1667 1 . . . . . . . 4.82 1 1
1668 1 . . . . . . . 4.82 1 1
1669 1 . . . . . . . 3.5 1 1
1670 1 . . . . . . . 5.0 1 1
1671 1 . . . . . . . 8.18 1 1
1672 1 . . . . . . . 5.7 1 1
1673 1 . . . . . . . 5.0 1 1
1674 1 . . . . . . . 5.7 1 1
1675 1 . . . . . . . 5.7 1 1
1676 1 . . . . . . . 4.82 1 1
1677 1 . . . . . . . 6.32 1 1
1678 1 . . . . . . . 4.0 1 1
1679 1 . . . . . . . 4.0 1 1
1680 1 . . . . . . . 3.5 1 1
1681 1 . . . . . . . 4.82 1 1
1682 1 . . . . . . . 4.82 1 1
1683 1 . . . . . . . 3.5 1 1
1684 1 . . . . . . . 5.0 1 1
1685 1 . . . . . . . 7.48 1 1
1686 1 . . . . . . . 5.0 1 1
1687 1 . . . . . . . 5.7 1 1
1688 1 . . . . . . . 5.7 1 1
1689 1 . . . . . . . 5.0 1 1
1690 1 . . . . . . . 5.0 1 1
1691 1 . . . . . . . 5.0 1 1
1692 1 . . . . . . . 3.5 1 1
1693 1 . . . . . . . 5.7 1 1
1694 1 . . . . . . . 5.7 1 1
1695 1 . . . . . . . 5.78 1 1
1696 1 . . . . . . . 8.18 1 1
1697 1 . . . . . . . 5.0 1 1
1698 1 . . . . . . . 5.0 1 1
1699 1 . . . . . . . 3.5 1 1
1700 1 . . . . . . . 3.5 1 1
1701 1 . . . . . . . 3.5 1 1
1702 1 . . . . . . . 5.7 1 1
1703 1 . . . . . . . 5.0 1 1
1704 1 . . . . . . . 2.8 1 1
1705 1 . . . . . . . 4.0 1 1
1706 1 . . . . . . . 5.0 1 1
1707 1 . . . . . . . 4.0 1 1
1708 1 . . . . . . . 5.0 1 1
1709 1 . . . . . . . 4.0 1 1
1710 1 . . . . . . . 5.0 1 1
1711 1 . . . . . . . 2.8 1 1
1712 1 . . . . . . . 3.5 1 1
1713 1 . . . . . . . 6.32 1 1
1714 1 . . . . . . . 3.5 1 1
1715 1 . . . . . . . 5.78 1 1
1716 1 . . . . . . . 7.48 1 1
1717 1 . . . . . . . 3.5 1 1
1718 1 . . . . . . . 5.78 1 1
1719 1 . . . . . . . 3.5 1 1
1720 1 . . . . . . . 3.5 1 1
1721 1 . . . . . . . 7.13 1 1
1722 1 . . . . . . . 5.0 1 1
1723 1 . . . . . . . 5.0 1 1
1724 1 . . . . . . . 2.8 1 1
1725 1 . . . . . . . 5.0 1 1
1726 1 . . . . . . . 5.0 1 1
1727 1 . . . . . . . 7.13 1 1
1728 1 . . . . . . . 3.5 1 1
1729 1 . . . . . . . 5.7 1 1
1730 1 . . . . . . . 2.8 1 1
1731 1 . . . . . . . 5.7 1 1
1732 1 . . . . . . . 5.7 1 1
1733 1 . . . . . . . 2.8 1 1
1734 1 . . . . . . . 5.7 1 1
1735 1 . . . . . . . 5.7 1 1
1736 1 . . . . . . . 7.13 1 1
1737 1 . . . . . . . 5.0 1 1
1738 1 . . . . . . . 5.0 1 1
1739 1 . . . . . . . 3.5 1 1
1740 1 . . . . . . . 6.32 1 1
1741 1 . . . . . . . 6.32 1 1
1742 1 . . . . . . . 5.0 1 1
1743 1 . . . . . . . 5.0 1 1
1744 1 . . . . . . . 5.0 1 1
1745 1 . . . . . . . 2.8 1 1
1746 1 . . . . . . . 7.48 1 1
1747 1 . . . . . . . 5.0 1 1
1748 1 . . . . . . . 5.0 1 1
1749 1 . . . . . . . 5.0 1 1
1750 1 . . . . . . . 5.7 1 1
1751 1 . . . . . . . 2.8 1 1
1752 1 . . . . . . . 5.0 1 1
1753 1 . . . . . . . 6.32 1 1
1754 1 . . . . . . . 6.32 1 1
1755 1 . . . . . . . 5.0 1 1
1756 1 . . . . . . . 3.5 1 1
1757 1 . . . . . . . 6.32 1 1
1758 1 . . . . . . . 8.19 1 1
1759 1 . . . . . . . 5.7 1 1
1760 1 . . . . . . . 5.7 1 1
1761 1 . . . . . . . 5.7 1 1
1762 1 . . . . . . . 2.8 1 1
1763 1 . . . . . . . 5.7 1 1
1764 1 . . . . . . . 5.7 1 1
1765 1 . . . . . . . 5.7 1 1
1766 1 . . . . . . . 8.19 1 1
1767 1 . . . . . . . 5.7 1 1
1768 1 . . . . . . . 5.7 1 1
1769 1 . . . . . . . 3.5 1 1
1770 1 . . . . . . . 5.0 1 1
1771 1 . . . . . . . 6.32 1 1
1772 1 . . . . . . . 5.0 1 1
1773 1 . . . . . . . 3.5 1 1
1774 1 . . . . . . . 3.5 1 1
1775 1 . . . . . . . 5.0 1 1
1776 1 . . . . . . . 3.5 1 1
1777 1 . . . . . . . 5.7 1 1
1778 1 . . . . . . . 5.7 1 1
1779 1 . . . . . . . 7.48 1 1
1780 1 . . . . . . . 8.18 1 1
1781 1 . . . . . . . 8.18 1 1
1782 1 . . . . . . . 10.0 1 1
1783 1 . . . . . . . 7.48 1 1
1784 1 . . . . . . . 7.48 1 1
1785 1 . . . . . . . 8.18 1 1
1786 1 . . . . . . . 5.0 1 1
1787 1 . . . . . . . 5.0 1 1
1788 1 . . . . . . . 5.0 1 1
1789 1 . . . . . . . 5.7 1 1
1790 1 . . . . . . . 5.7 1 1
1791 1 . . . . . . . 5.7 1 1
1792 1 . . . . . . . 6.1 1 1
1793 1 . . . . . . . 6.1 1 1
1794 1 . . . . . . . 5.7 1 1
1795 1 . . . . . . . 5.7 1 1
1796 1 . . . . . . . 5.7 1 1
1797 1 . . . . . . . 8.18 1 1
1798 1 . . . . . . . 7.02 1 1
1799 1 . . . . . . . 7.02 1 1
1800 1 . . . . . . . 7.02 1 1
1801 1 . . . . . . . 7.02 1 1
1802 1 . . . . . . . 8.34 1 1
1803 1 . . . . . . . 8.34 1 1
1804 1 . . . . . . . 7.02 1 1
1805 1 . . . . . . . 7.02 1 1
1806 1 . . . . . . . 5.7 1 1
1807 1 . . . . . . . 5.7 1 1
1808 1 . . . . . . . 3.5 1 1
1809 1 . . . . . . . 3.5 1 1
1810 1 . . . . . . . 5.0 1 1
1811 1 . . . . . . . 7.02 1 1
1812 1 . . . . . . . 7.02 1 1
1813 1 . . . . . . . 5.7 1 1
1814 1 . . . . . . . 3.5 1 1
1815 1 . . . . . . . 7.48 1 1
1816 1 . . . . . . . 5.7 1 1
1817 1 . . . . . . . 3.5 1 1
1818 1 . . . . . . . 5.7 1 1
1819 1 . . . . . . . 5.7 1 1
1820 1 . . . . . . . 5.0 1 1
1821 1 . . . . . . . 5.0 1 1
1822 1 . . . . . . . 7.48 1 1
1823 1 . . . . . . . 5.0 1 1
1824 1 . . . . . . . 5.0 1 1
1825 1 . . . . . . . 5.7 1 1
1826 1 . . . . . . . 3.5 1 1
1827 1 . . . . . . . 5.7 1 1
1828 1 . . . . . . . 5.7 1 1
1829 1 . . . . . . . 5.0 1 1
1830 1 . . . . . . . 5.7 1 1
1831 1 . . . . . . . 3.5 1 1
1832 1 . . . . . . . 5.0 1 1
1833 1 . . . . . . . 5.0 1 1
1834 1 . . . . . . . 5.7 1 1
1835 1 . . . . . . . 5.7 1 1
1836 1 . . . . . . . 7.02 1 1
1837 1 . . . . . . . 2.8 1 1
1838 1 . . . . . . . 7.48 1 1
1839 1 . . . . . . . 5.7 1 1
1840 1 . . . . . . . 2.8 1 1
1841 1 . . . . . . . 5.0 1 1
1842 1 . . . . . . . 4.82 1 1
1843 1 . . . . . . . 4.0 1 1
1844 1 . . . . . . . 4.0 1 1
1845 1 . . . . . . . 5.0 1 1
1846 1 . . . . . . . 5.0 1 1
1847 1 . . . . . . . 5.0 1 1
1848 1 . . . . . . . 3.5 1 1
1849 1 . . . . . . . 5.0 1 1
1850 1 . . . . . . . 5.0 1 1
1851 1 . . . . . . . 5.0 1 1
1852 1 . . . . . . . 5.0 1 1
1853 1 . . . . . . . 4.0 1 1
1854 1 . . . . . . . 5.0 1 1
1855 1 . . . . . . . 4.0 1 1
1856 1 . . . . . . . 5.0 1 1
1857 1 . . . . . . . 8.18 1 1
1858 1 . . . . . . . 9.15 1 1
1859 1 . . . . . . . 3.5 1 1
1860 1 . . . . . . . 5.7 1 1
1861 1 . . . . . . . 5.7 1 1
1862 1 . . . . . . . 5.0 1 1
1863 1 . . . . . . . 5.0 1 1
1864 1 . . . . . . . 8.18 1 1
1865 1 . . . . . . . 5.0 1 1
1866 1 . . . . . . . 5.0 1 1
1867 1 . . . . . . . 8.18 1 1
1868 1 . . . . . . . 8.18 1 1
1869 1 . . . . . . . 5.0 1 1
1870 1 . . . . . . . 8.18 1 1
1871 1 . . . . . . . 5.0 1 1
1872 1 . . . . . . . 5.7 1 1
1873 1 . . . . . . . 5.0 1 1
1874 1 . . . . . . . 5.7 1 1
1875 1 . . . . . . . 8.18 1 1
1876 1 . . . . . . . 5.7 1 1
1877 1 . . . . . . . 7.02 1 1
1878 1 . . . . . . . 3.5 1 1
1879 1 . . . . . . . 5.0 1 1
1880 1 . . . . . . . 5.0 1 1
1881 1 . . . . . . . 5.0 1 1
1882 1 . . . . . . . 5.0 1 1
1883 1 . . . . . . . 7.02 1 1
1884 1 . . . . . . . 7.02 1 1
1885 1 . . . . . . . 8.18 1 1
1886 1 . . . . . . . 8.18 1 1
1887 1 . . . . . . . 9.96 1 1
1888 1 . . . . . . . 7.48 1 1
1889 1 . . . . . . . 5.7 1 1
1890 1 . . . . . . . 6.32 1 1
1891 1 . . . . . . . 6.32 1 1
1892 1 . . . . . . . 7.02 1 1
1893 1 . . . . . . . 9.04 1 1
1894 1 . . . . . . . 9.04 1 1
1895 1 . . . . . . . 5.7 1 1
1896 1 . . . . . . . 5.7 1 1
1897 1 . . . . . . . 5.0 1 1
1898 1 . . . . . . . 5.0 1 1
1899 1 . . . . . . . 7.48 1 1
1900 1 . . . . . . . 6.32 1 1
1901 1 . . . . . . . 7.02 1 1
1902 1 . . . . . . . 6.32 1 1
1903 1 . . . . . . . 6.32 1 1
1904 1 . . . . . . . 6.32 1 1
1905 1 . . . . . . . 6.32 1 1
1906 1 . . . . . . . 6.32 1 1
1907 1 . . . . . . . 7.4 1 1
1908 1 . . . . . . . 5.7 1 1
1909 1 . . . . . . . 5.7 1 1
1910 1 . . . . . . . 5.7 1 1
1911 1 . . . . . . . 8.18 1 1
1912 1 . . . . . . . 7.02 1 1
1913 1 . . . . . . . 7.02 1 1
1914 1 . . . . . . . 7.02 1 1
1915 1 . . . . . . . 7.02 1 1
1916 1 . . . . . . . 9.1 1 1
1917 1 . . . . . . . 8.18 1 1
1918 1 . . . . . . . 8.18 1 1
1919 1 . . . . . . . 10.16 1 1
1920 1 . . . . . . . 7.02 1 1
1921 1 . . . . . . . 6.32 1 1
1922 1 . . . . . . . 6.32 1 1
1923 1 . . . . . . . 6.32 1 1
1924 1 . . . . . . . 5.7 1 1
1925 1 . . . . . . . 7.02 1 1
1926 1 . . . . . . . 7.02 1 1
1927 1 . . . . . . . 7.02 1 1
1928 1 . . . . . . . 5.7 1 1
1929 1 . . . . . . . 6.32 1 1
1930 1 . . . . . . . 7.02 1 1
1931 1 . . . . . . . 6.32 1 1
1932 1 . . . . . . . 6.84 1 1
1933 1 . . . . . . . 7.02 1 1
1934 1 . . . . . . . 6.32 1 1
1935 1 . . . . . . . 6.84 1 1
1936 1 . . . . . . . 7.02 1 1
1937 1 . . . . . . . 7.02 1 1
1938 1 . . . . . . . 7.02 1 1
1939 1 . . . . . . . 5.0 1 1
1940 1 . . . . . . . 5.0 1 1
1941 1 . . . . . . . 5.0 1 1
1942 1 . . . . . . . 7.02 1 1
1943 1 . . . . . . . 7.02 1 1
1944 1 . . . . . . . 6.32 1 1
1945 1 . . . . . . . 6.32 1 1
1946 1 . . . . . . . 7.02 1 1
1947 1 . . . . . . . 7.13 1 1
1948 1 . . . . . . . 9.15 1 1
1949 1 . . . . . . . 5.0 1 1
1950 1 . . . . . . . 5.7 1 1
1951 1 . . . . . . . 5.0 1 1
1952 1 . . . . . . . 8.18 1 1
1953 1 . . . . . . . 5.0 1 1
1954 1 . . . . . . . 5.7 1 1
1955 1 . . . . . . . 5.0 1 1
1956 1 . . . . . . . 7.02 1 1
1957 1 . . . . . . . 5.7 1 1
1958 1 . . . . . . . 5.7 1 1
1959 1 . . . . . . . 5.7 1 1
1960 1 . . . . . . . 5.7 1 1
1961 1 . . . . . . . 5.7 1 1
1962 1 . . . . . . . 5.7 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 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 1 MET HA . 318 MET HA 1 2
1 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
2 1 1 1 1 1 MET QB . 318 MET QB 1 2
2 1 2 1 1 84 LYS QG . 401 LYS QG 1 2
3 1 1 1 1 1 MET QB . 318 MET QB 1 2
3 1 2 1 1 85 VAL H . 402 VAL H 1 2
4 1 1 1 1 1 MET QB . 318 MET QB 1 2
4 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
5 1 1 1 1 1 MET QB . 318 MET QB 1 2
5 1 2 1 1 87 LYS QE . 404 LYS QE 1 2
6 1 1 1 1 1 MET QG . 318 MET QG 1 2
6 1 2 1 1 47 LYS QD . 364 LYS QD 1 2
7 1 1 1 1 1 MET QG . 318 MET QG 1 2
7 1 2 1 1 84 LYS QD . 401 LYS QD 1 2
8 1 1 1 1 1 MET QG . 318 MET QG 1 2
8 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
9 1 1 1 1 1 MET QG . 318 MET QG 1 2
9 1 2 1 1 87 LYS QG . 404 LYS QG 1 2
10 1 1 1 1 2 GLU H . 319 GLU H 1 2
10 1 2 1 1 84 LYS QG . 401 LYS QG 1 2
11 1 1 1 1 2 GLU HA . 319 GLU HA 1 2
11 1 2 1 1 3 ILE QG . 320 ILE QG1 1 2
12 1 1 1 1 2 GLU HA . 319 GLU HA 1 2
12 1 2 1 1 84 LYS QG . 401 LYS QG 1 2
13 1 1 1 1 2 GLU HA . 319 GLU HA 1 2
13 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
14 1 1 1 1 2 GLU QB . 319 GLU QB 1 2
14 1 2 1 1 3 ILE HA . 320 ILE HA 1 2
15 1 1 1 1 2 GLU QB . 319 GLU QB 1 2
15 1 2 1 1 3 ILE MD . 320 ILE QD1 1 2
16 1 1 1 1 2 GLU QB . 319 GLU QB 1 2
16 1 2 1 1 82 TYR QD . 399 TYR QD 1 2
17 1 1 1 1 2 GLU QB . 319 GLU QB 1 2
17 1 2 1 1 82 TYR QE . 399 TYR QE 1 2
18 1 1 1 1 2 GLU QG . 319 GLU QG 1 2
18 1 2 1 1 82 TYR QB . 399 TYR QB 1 2
19 1 1 1 1 2 GLU QG . 319 GLU QG 1 2
19 1 2 1 1 82 TYR QE . 399 TYR QE 1 2
20 1 1 1 1 2 GLU QG . 319 GLU QG 1 2
20 1 2 1 1 83 LEU H . 400 LEU H 1 2
21 1 1 1 1 2 GLU QG . 319 GLU QG 1 2
21 1 2 1 1 84 LYS QB . 401 LYS QB 1 2
22 1 1 1 1 2 GLU QG . 319 GLU QG 1 2
22 1 2 1 1 84 LYS QG . 401 LYS QG 1 2
23 1 1 1 1 3 ILE H . 320 ILE H 1 2
23 1 2 1 1 83 LEU QB . 400 LEU QB 1 2
24 1 1 1 1 3 ILE HB . 320 ILE HB 1 2
24 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
25 1 1 1 1 3 ILE MG . 320 ILE QG2 1 2
25 1 2 1 1 45 ASP QB . 362 ASP QB 1 2
26 1 1 1 1 3 ILE MG . 320 ILE QG2 1 2
26 1 2 1 1 47 LYS QB . 364 LYS QB 1 2
27 1 1 1 1 3 ILE MG . 320 ILE QG2 1 2
27 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
28 1 1 1 1 3 ILE QG . 320 ILE QG1 1 2
28 1 2 1 1 47 LYS QD . 364 LYS QD 1 2
29 1 1 1 1 3 ILE QG . 320 ILE QG1 1 2
29 1 2 1 1 85 VAL HB . 402 VAL HB 1 2
30 1 1 1 1 3 ILE MD . 320 ILE QD1 1 2
30 1 2 1 1 47 LYS QB . 364 LYS QB 1 2
31 1 1 1 1 3 ILE MD . 320 ILE QD1 1 2
31 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
32 1 1 1 1 4 LYS H . 321 LYS H 1 2
32 1 2 1 1 47 LYS QD . 364 LYS QD 1 2
33 1 1 1 1 4 LYS HA . 321 LYS HA 1 2
33 1 2 1 1 5 LEU QD . 322 LEU QQD 1 2
34 1 1 1 1 4 LYS HA . 321 LYS HA 1 2
34 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
35 1 1 1 1 4 LYS QB . 321 LYS QB 1 2
35 1 2 1 1 80 PHE QE . 397 PHE QE 1 2
36 1 1 1 1 4 LYS QB . 321 LYS QB 1 2
36 1 2 1 1 82 TYR QB . 399 TYR QB 1 2
37 1 1 1 1 4 LYS QB . 321 LYS QB 1 2
37 1 2 1 1 82 TYR QD . 399 TYR QD 1 2
38 1 1 1 1 4 LYS QG . 321 LYS QG 1 2
38 1 2 1 1 5 LEU H . 322 LEU H 1 2
39 1 1 1 1 4 LYS QG . 321 LYS QG 1 2
39 1 2 1 1 81 VAL H . 398 VAL H 1 2
40 1 1 1 1 5 LEU HA . 322 LEU HA 1 2
40 1 2 1 1 12 LEU QD . 329 LEU QQD 1 2
41 1 1 1 1 5 LEU HA . 322 LEU HA 1 2
41 1 2 1 1 45 ASP QB . 362 ASP QB 1 2
42 1 1 1 1 5 LEU HA . 322 LEU HA 1 2
42 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
43 1 1 1 1 5 LEU QB . 322 LEU QB 1 2
43 1 2 1 1 6 ILE HB . 323 ILE HB 1 2
44 1 1 1 1 5 LEU QB . 322 LEU QB 1 2
44 1 2 1 1 7 LYS H . 324 LYS H 1 2
45 1 1 1 1 5 LEU QB . 322 LEU QB 1 2
45 1 2 1 1 81 VAL HA . 398 VAL HA 1 2
46 1 1 1 1 5 LEU QB . 322 LEU QB 1 2
46 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
47 1 1 1 1 5 LEU HG . 322 LEU HG 1 2
47 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
48 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
48 1 2 1 1 6 ILE H . 323 ILE H 1 2
49 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
49 1 2 1 1 6 ILE HA . 323 ILE HA 1 2
50 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
50 1 2 1 1 12 LEU HA . 329 LEU HA 1 2
51 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
51 1 2 1 1 14 PHE QE . 331 PHE QE 1 2
52 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
52 1 2 1 1 41 ALA H . 358 ALA H 1 2
53 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
53 1 2 1 1 41 ALA HA . 358 ALA HA 1 2
54 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
54 1 2 1 1 42 ALA HA . 359 ALA HA 1 2
55 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
55 1 2 1 1 45 ASP H . 362 ASP H 1 2
56 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
56 1 2 1 1 45 ASP HA . 362 ASP HA 1 2
57 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
57 1 2 1 1 45 ASP QB . 362 ASP QB 1 2
58 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
58 1 2 1 1 46 GLY H . 363 GLY H 1 2
59 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
59 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
60 1 1 1 1 5 LEU QD . 322 LEU QQD 1 2
60 1 2 1 1 81 VAL HB . 398 VAL HB 1 2
61 1 1 1 1 6 ILE MG . 323 ILE QG2 1 2
61 1 2 1 1 7 LYS QB . 324 LYS QB 1 2
62 1 1 1 1 6 ILE MG . 323 ILE QG2 1 2
62 1 2 1 1 80 PHE QB . 397 PHE QB 1 2
63 1 1 1 1 6 ILE QG . 323 ILE QG1 1 2
63 1 2 1 1 7 LYS H . 324 LYS H 1 2
64 1 1 1 1 6 ILE QG . 323 ILE QG1 1 2
64 1 2 1 1 79 ASP HA . 396 ASP HA 1 2
65 1 1 1 1 6 ILE QG . 323 ILE QG1 1 2
65 1 2 1 1 79 ASP QB . 396 ASP QB 1 2
66 1 1 1 1 6 ILE QG . 323 ILE QG1 1 2
66 1 2 1 1 80 PHE QB . 397 PHE QB 1 2
67 1 1 1 1 7 LYS HA . 324 LYS HA 1 2
67 1 2 1 1 12 LEU QD . 329 LEU QQD 1 2
68 1 1 1 1 7 LYS HA . 324 LYS HA 1 2
68 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
69 1 1 1 1 7 LYS QB . 324 LYS QB 1 2
69 1 2 1 1 12 LEU QD . 329 LEU QQD 1 2
70 1 1 1 1 7 LYS QB . 324 LYS QB 1 2
70 1 2 1 1 78 SER QB . 395 SER QB 1 2
71 1 1 1 1 7 LYS QB . 324 LYS QB 1 2
71 1 2 1 1 79 ASP H . 396 ASP H 1 2
72 1 1 1 1 7 LYS QB . 324 LYS QB 1 2
72 1 2 1 1 79 ASP HA . 396 ASP HA 1 2
73 1 1 1 1 7 LYS QB . 324 LYS QB 1 2
73 1 2 1 1 80 PHE H . 397 PHE H 1 2
74 1 1 1 1 7 LYS QB . 324 LYS QB 1 2
74 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
75 1 1 1 1 7 LYS QG . 324 LYS QG 1 2
75 1 2 1 1 8 GLY H . 325 GLY H 1 2
76 1 1 1 1 7 LYS QG . 324 LYS QG 1 2
76 1 2 1 1 11 GLY H . 328 GLY H 1 2
77 1 1 1 1 7 LYS QG . 324 LYS QG 1 2
77 1 2 1 1 12 LEU QD . 329 LEU QQD 1 2
78 1 1 1 1 7 LYS QG . 324 LYS QG 1 2
78 1 2 1 1 77 THR H . 394 THR H 1 2
79 1 1 1 1 7 LYS QG . 324 LYS QG 1 2
79 1 2 1 1 77 THR MG . 394 THR QG2 1 2
80 1 1 1 1 7 LYS QG . 324 LYS QG 1 2
80 1 2 1 1 78 SER HA . 395 SER HA 1 2
81 1 1 1 1 7 LYS QD . 324 LYS QD 1 2
81 1 2 1 1 11 GLY QA . 328 GLY QA 1 2
82 1 1 1 1 7 LYS QE . 324 LYS QE 1 2
82 1 2 1 1 12 LEU QD . 329 LEU QQD 1 2
83 1 1 1 1 7 LYS QE . 324 LYS QE 1 2
83 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
84 1 1 1 1 8 GLY H . 325 GLY H 1 2
84 1 2 1 1 10 LYS QB . 327 LYS QB 1 2
85 1 1 1 1 8 GLY H . 325 GLY H 1 2
85 1 2 1 1 12 LEU QD . 329 LEU QQD 1 2
86 1 1 1 1 8 GLY QA . 325 GLY QA 1 2
86 1 2 1 1 9 PRO QB . 326 PRO QB 1 2
87 1 1 1 1 8 GLY QA . 325 GLY QA 1 2
87 1 2 1 1 10 LYS H . 327 LYS H 1 2
88 1 1 1 1 8 GLY QA . 325 GLY QA 1 2
88 1 2 1 1 41 ALA MB . 358 ALA QB 1 2
89 1 1 1 1 9 PRO QB . 326 PRO QB 1 2
89 1 2 1 1 10 LYS HA . 327 LYS HA 1 2
90 1 1 1 1 9 PRO QB . 326 PRO QB 1 2
90 1 2 1 1 10 LYS QG . 327 LYS QG 1 2
91 1 1 1 1 9 PRO QB . 326 PRO QB 1 2
91 1 2 1 1 10 LYS QD . 327 LYS QD 1 2
92 1 1 1 1 9 PRO QB . 326 PRO QB 1 2
92 1 2 1 1 11 GLY H . 328 GLY H 1 2
93 1 1 1 1 9 PRO QD . 326 PRO QD 1 2
93 1 2 1 1 10 LYS QB . 327 LYS QB 1 2
94 1 1 1 1 9 PRO QD . 326 PRO QD 1 2
94 1 2 1 1 10 LYS QD . 327 LYS QD 1 2
95 1 1 1 1 9 PRO QD . 326 PRO QD 1 2
95 1 2 1 1 11 GLY H . 328 GLY H 1 2
96 1 1 1 1 10 LYS H . 327 LYS H 1 2
96 1 2 1 1 11 GLY QA . 328 GLY QA 1 2
97 1 1 1 1 10 LYS HA . 327 LYS HA 1 2
97 1 2 1 1 11 GLY QA . 328 GLY QA 1 2
98 1 1 1 1 10 LYS QE . 327 LYS QE 1 2
98 1 2 2 2 10 GLN QG . 150 GLN QG 1 2
99 1 1 1 1 11 GLY H . 328 GLY H 1 2
99 1 2 1 1 12 LEU QD . 329 LEU QQD 1 2
100 1 1 1 1 11 GLY QA . 328 GLY QA 1 2
100 1 2 1 1 12 LEU HA . 329 LEU HA 1 2
101 1 1 1 1 11 GLY QA . 328 GLY QA 1 2
101 1 2 1 1 12 LEU QD . 329 LEU QQD 1 2
102 1 1 1 1 11 GLY QA . 328 GLY QA 1 2
102 1 2 1 1 14 PHE H . 331 PHE H 1 2
103 1 1 1 1 11 GLY QA . 328 GLY QA 1 2
103 1 2 1 1 41 ALA MB . 358 ALA QB 1 2
104 1 1 1 1 11 GLY QA . 328 GLY QA 1 2
104 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
105 1 1 1 1 12 LEU QB . 329 LEU QB 1 2
105 1 2 1 1 14 PHE QD . 331 PHE QD 1 2
106 1 1 1 1 12 LEU QB . 329 LEU QB 1 2
106 1 2 1 1 14 PHE QE . 331 PHE QE 1 2
107 1 1 1 1 12 LEU QB . 329 LEU QB 1 2
107 1 2 1 1 14 PHE HZ . 331 PHE HZ 1 2
108 1 1 1 1 12 LEU QB . 329 LEU QB 1 2
108 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
109 1 1 1 1 12 LEU QD . 329 LEU QQD 1 2
109 1 2 1 1 14 PHE H . 331 PHE H 1 2
110 1 1 1 1 12 LEU QD . 329 LEU QQD 1 2
110 1 2 1 1 14 PHE HZ . 331 PHE HZ 1 2
111 1 1 1 1 12 LEU QD . 329 LEU QQD 1 2
111 1 2 1 1 74 LEU HA . 391 LEU HA 1 2
112 1 1 1 1 12 LEU QD . 329 LEU QQD 1 2
112 1 2 1 1 77 THR MG . 394 THR QG2 1 2
113 1 1 1 1 12 LEU QD . 329 LEU QQD 1 2
113 1 2 2 2 11 VAL H . 151 VAL H 1 2
114 1 1 1 1 12 LEU QD . 329 LEU QQD 1 2
114 1 2 2 2 11 VAL HA . 151 VAL HA 1 2
115 1 1 1 1 12 LEU QD . 329 LEU QQD 1 2
115 1 2 2 2 11 VAL HB . 151 VAL HB 1 2
116 1 1 1 1 12 LEU QD . 329 LEU QQD 1 2
116 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
117 1 1 1 1 13 GLY H . 330 GLY H 1 2
117 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
118 1 1 1 1 13 GLY QA . 330 GLY QA 1 2
118 1 2 1 1 40 GLY H . 357 GLY H 1 2
119 1 1 1 1 13 GLY QA . 330 GLY QA 1 2
119 1 2 1 1 41 ALA MB . 358 ALA QB 1 2
120 1 1 1 1 13 GLY QA . 330 GLY QA 1 2
120 1 2 1 1 42 ALA H . 359 ALA H 1 2
121 1 1 1 1 13 GLY QA . 330 GLY QA 1 2
121 1 2 1 1 43 HIS H . 360 HIS H 1 2
122 1 1 1 1 13 GLY QA . 330 GLY QA 1 2
122 1 2 2 2 10 GLN QE . 150 GLN QE2 1 2
123 1 1 1 1 14 PHE H . 331 PHE H 1 2
123 1 2 2 2 10 GLN QG . 150 GLN QG 1 2
124 1 1 1 1 14 PHE H . 331 PHE H 1 2
124 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
125 1 1 1 1 14 PHE HA . 331 PHE HA 1 2
125 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
126 1 1 1 1 14 PHE QB . 331 PHE QB 1 2
126 1 2 1 1 33 VAL HA . 350 VAL HA 1 2
127 1 1 1 1 14 PHE QB . 331 PHE QB 1 2
127 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
128 1 1 1 1 14 PHE QB . 331 PHE QB 1 2
128 1 2 1 1 36 ILE QG . 353 ILE QG1 1 2
129 1 1 1 1 14 PHE QB . 331 PHE QB 1 2
129 1 2 1 1 37 ILE QG . 354 ILE QG1 1 2
130 1 1 1 1 14 PHE QB . 331 PHE QB 1 2
130 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
131 1 1 1 1 14 PHE QD . 331 PHE QD 1 2
131 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
132 1 1 1 1 14 PHE QE . 331 PHE QE 1 2
132 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
133 1 1 1 1 14 PHE QE . 331 PHE QE 1 2
133 1 2 1 1 83 LEU QD . 400 LEU QQD 1 2
134 1 1 1 1 14 PHE QE . 331 PHE QE 1 2
134 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
135 1 1 1 1 14 PHE HZ . 331 PHE HZ 1 2
135 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
136 1 1 1 1 14 PHE HZ . 331 PHE HZ 1 2
136 1 2 1 1 74 LEU QD . 391 LEU QQD 1 2
137 1 1 1 1 14 PHE HZ . 331 PHE HZ 1 2
137 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
138 1 1 1 1 14 PHE HZ . 331 PHE HZ 1 2
138 1 2 1 1 83 LEU QD . 400 LEU QQD 1 2
139 1 1 1 1 15 SER H . 332 SER H 1 2
139 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
140 1 1 1 1 15 SER H . 332 SER H 1 2
140 1 2 2 2 10 GLN QG . 150 GLN QG 1 2
141 1 1 1 1 15 SER HA . 332 SER HA 1 2
141 1 2 1 1 16 ILE QG . 333 ILE QG1 1 2
142 1 1 1 1 15 SER QB . 332 SER QB 1 2
142 1 2 2 2 10 GLN QB . 150 GLN QB 1 2
143 1 1 1 1 15 SER QB . 332 SER QB 1 2
143 1 2 2 2 10 GLN QG . 150 GLN QG 1 2
144 1 1 1 1 15 SER HG . 332 SER HG 1 2
144 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
145 1 1 1 1 16 ILE H . 333 ILE H 1 2
145 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
146 1 1 1 1 16 ILE H . 333 ILE H 1 2
146 1 2 2 2 10 GLN QB . 150 GLN QB 1 2
147 1 1 1 1 16 ILE H . 333 ILE H 1 2
147 1 2 2 2 10 GLN QG . 150 GLN QG 1 2
148 1 1 1 1 16 ILE HB . 333 ILE HB 1 2
148 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
149 1 1 1 1 16 ILE HB . 333 ILE HB 1 2
149 1 2 1 1 54 LEU QD . 371 LEU QQD 1 2
150 1 1 1 1 16 ILE MG . 333 ILE QG2 1 2
150 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
151 1 1 1 1 16 ILE MG . 333 ILE QG2 1 2
151 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
152 1 1 1 1 16 ILE MG . 333 ILE QG2 1 2
152 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
153 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
153 1 2 1 1 17 ALA MB . 334 ALA QB 1 2
154 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
154 1 2 1 1 32 TYR H . 349 TYR H 1 2
155 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
155 1 2 1 1 54 LEU QD . 371 LEU QQD 1 2
156 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
156 1 2 1 1 71 VAL H . 388 VAL H 1 2
157 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
157 1 2 2 2 3 THR HB . 143 THR HB 1 2
158 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
158 1 2 2 2 9 THR H . 149 THR H 1 2
159 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
159 1 2 2 2 9 THR HB . 149 THR HB 1 2
160 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
160 1 2 2 2 10 GLN H . 150 GLN H 1 2
161 1 1 1 1 16 ILE QG . 333 ILE QG1 1 2
161 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
162 1 1 1 1 16 ILE MD . 333 ILE QD1 1 2
162 1 2 1 1 31 ILE QG . 348 ILE QG1 1 2
163 1 1 1 1 16 ILE MD . 333 ILE QD1 1 2
163 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
164 1 1 1 1 17 ALA H . 334 ALA H 1 2
164 1 2 1 1 32 TYR QB . 349 TYR QB 1 2
165 1 1 1 1 17 ALA H . 334 ALA H 1 2
165 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
166 1 1 1 1 17 ALA MB . 334 ALA QB 1 2
166 1 2 1 1 67 HIS QB . 384 HIS QB 1 2
167 1 1 1 1 18 GLY H . 335 GLY H 1 2
167 1 2 1 1 24 HIS QB . 341 HIS QB 1 2
168 1 1 1 1 18 GLY H . 335 GLY H 1 2
168 1 2 1 1 67 HIS QB . 384 HIS QB 1 2
169 1 1 1 1 18 GLY H . 335 GLY H 1 2
169 1 2 2 2 8 GLU QB . 148 GLU QB 1 2
170 1 1 1 1 18 GLY QA . 335 GLY QA 1 2
170 1 2 1 1 22 ASN H . 339 ASN H 1 2
171 1 1 1 1 18 GLY QA . 335 GLY QA 1 2
171 1 2 1 1 22 ASN QD . 339 ASN QD2 1 2
172 1 1 1 1 18 GLY QA . 335 GLY QA 1 2
172 1 2 1 1 24 HIS H . 341 HIS H 1 2
173 1 1 1 1 18 GLY QA . 335 GLY QA 1 2
173 1 2 1 1 31 ILE QG . 348 ILE QG1 1 2
174 1 1 1 1 19 GLY H . 336 GLY H 1 2
174 1 2 1 1 20 VAL QG . 337 VAL QQG 1 2
175 1 1 1 1 19 GLY H . 336 GLY H 1 2
175 1 2 1 1 23 GLN QB . 340 GLN QB 1 2
176 1 1 1 1 19 GLY H . 336 GLY H 1 2
176 1 2 1 1 24 HIS QB . 341 HIS QB 1 2
177 1 1 1 1 19 GLY H . 336 GLY H 1 2
177 1 2 1 1 29 ASN QB . 346 ASN QB 1 2
178 1 1 1 1 19 GLY H . 336 GLY H 1 2
178 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
179 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
179 1 2 1 1 20 VAL HA . 337 VAL HA 1 2
180 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
180 1 2 1 1 20 VAL QG . 337 VAL QQG 1 2
181 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
181 1 2 1 1 22 ASN H . 339 ASN H 1 2
182 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
182 1 2 1 1 22 ASN QB . 339 ASN QB 1 2
183 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
183 1 2 1 1 22 ASN QD . 339 ASN QD2 1 2
184 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
184 1 2 1 1 23 GLN H . 340 GLN H 1 2
185 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
185 1 2 1 1 29 ASN HA . 346 ASN HA 1 2
186 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
186 1 2 1 1 31 ILE QG . 348 ILE QG1 1 2
187 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
187 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
188 1 1 1 1 19 GLY QA . 336 GLY QA 1 2
188 1 2 1 1 67 HIS QB . 384 HIS QB 1 2
189 1 1 1 1 20 VAL H . 337 VAL H 1 2
189 1 2 1 1 22 ASN QB . 339 ASN QB 1 2
190 1 1 1 1 20 VAL H . 337 VAL H 1 2
190 1 2 1 1 29 ASN QB . 346 ASN QB 1 2
191 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
191 1 2 1 1 21 GLY H . 338 GLY H 1 2
192 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
192 1 2 1 1 21 GLY QA . 338 GLY QA 1 2
193 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
193 1 2 1 1 23 GLN H . 340 GLN H 1 2
194 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
194 1 2 1 1 23 GLN QG . 340 GLN QG 1 2
195 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
195 1 2 1 1 29 ASN H . 346 ASN H 1 2
196 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
196 1 2 1 1 29 ASN HA . 346 ASN HA 1 2
197 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
197 1 2 1 1 29 ASN QD . 346 ASN QD2 1 2
198 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
198 1 2 1 1 64 GLU HA . 381 GLU HA 1 2
199 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
199 1 2 1 1 64 GLU QB . 381 GLU QB 1 2
200 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
200 1 2 1 1 64 GLU QG . 381 GLU QG 1 2
201 1 1 1 1 20 VAL QG . 337 VAL QQG 1 2
201 1 2 1 1 67 HIS H . 384 HIS H 1 2
202 1 1 1 1 21 GLY H . 338 GLY H 1 2
202 1 2 1 1 23 GLN QB . 340 GLN QB 1 2
203 1 1 1 1 21 GLY H . 338 GLY H 1 2
203 1 2 1 1 23 GLN QG . 340 GLN QG 1 2
204 1 1 1 1 21 GLY H . 338 GLY H 1 2
204 1 2 1 1 29 ASN QB . 346 ASN QB 1 2
205 1 1 1 1 21 GLY QA . 338 GLY QA 1 2
205 1 2 1 1 23 GLN H . 340 GLN H 1 2
206 1 1 1 1 21 GLY QA . 338 GLY QA 1 2
206 1 2 1 1 23 GLN QE . 340 GLN QE2 1 2
207 1 1 1 1 22 ASN H . 339 ASN H 1 2
207 1 2 1 1 23 GLN QB . 340 GLN QB 1 2
208 1 1 1 1 22 ASN H . 339 ASN H 1 2
208 1 2 1 1 23 GLN QG . 340 GLN QG 1 2
209 1 1 1 1 22 ASN H . 339 ASN H 1 2
209 1 2 1 1 29 ASN QB . 346 ASN QB 1 2
210 1 1 1 1 22 ASN H . 339 ASN H 1 2
210 1 2 1 1 67 HIS QB . 384 HIS QB 1 2
211 1 1 1 1 22 ASN HA . 339 ASN HA 1 2
211 1 2 1 1 67 HIS QB . 384 HIS QB 1 2
212 1 1 1 1 22 ASN QB . 339 ASN QB 1 2
212 1 2 1 1 67 HIS H . 384 HIS H 1 2
213 1 1 1 1 22 ASN QB . 339 ASN QB 1 2
213 1 2 1 1 67 HIS HA . 384 HIS HA 1 2
214 1 1 1 1 22 ASN QB . 339 ASN QB 1 2
214 1 2 1 1 67 HIS HD2 . 384 HIS HD2 1 2
215 1 1 1 1 22 ASN QB . 339 ASN QB 1 2
215 1 2 1 1 68 GLU H . 385 GLU H 1 2
216 1 1 1 1 22 ASN QB . 339 ASN QB 1 2
216 1 2 2 2 4 ARG QB . 144 ARG QB 1 2
217 1 1 1 1 22 ASN QB . 339 ASN QB 1 2
217 1 2 2 2 5 GLN QG . 145 GLN QG 1 2
218 1 1 1 1 22 ASN QB . 339 ASN QB 1 2
218 1 2 2 2 7 ASN QB . 147 ASN QB 1 2
219 1 1 1 1 22 ASN QD . 339 ASN QD2 1 2
219 1 2 1 1 67 HIS QB . 384 HIS QB 1 2
220 1 1 1 1 22 ASN QD . 339 ASN QD2 1 2
220 1 2 2 2 4 ARG QB . 144 ARG QB 1 2
221 1 1 1 1 22 ASN QD . 339 ASN QD2 1 2
221 1 2 2 2 4 ARG QG . 144 ARG QG 1 2
222 1 1 1 1 22 ASN QD . 339 ASN QD2 1 2
222 1 2 2 2 6 ARG QB . 146 ARG QB 1 2
223 1 1 1 1 22 ASN QD . 339 ASN QD2 1 2
223 1 2 2 2 7 ASN H . 147 ASN H 1 2
224 1 1 1 1 22 ASN QD . 339 ASN QD2 1 2
224 1 2 2 2 7 ASN QD . 147 ASN QD2 1 2
225 1 1 1 1 23 GLN H . 340 GLN H 1 2
225 1 2 1 1 24 HIS QB . 341 HIS QB 1 2
226 1 1 1 1 23 GLN H . 340 GLN H 1 2
226 1 2 2 2 6 ARG QG . 146 ARG QG 1 2
227 1 1 1 1 23 GLN QB . 340 GLN QB 1 2
227 1 2 1 1 25 ILE H . 342 ILE H 1 2
228 1 1 1 1 23 GLN QG . 340 GLN QG 1 2
228 1 2 1 1 25 ILE H . 342 ILE H 1 2
229 1 1 1 1 23 GLN QG . 340 GLN QG 1 2
229 1 2 1 1 27 GLY H . 344 GLY H 1 2
230 1 1 1 1 23 GLN QG . 340 GLN QG 1 2
230 1 2 1 1 29 ASN H . 346 ASN H 1 2
231 1 1 1 1 23 GLN QE . 340 GLN QE2 1 2
231 1 2 1 1 27 GLY H . 344 GLY H 1 2
232 1 1 1 1 23 GLN QE . 340 GLN QE2 1 2
232 1 2 1 1 29 ASN HA . 346 ASN HA 1 2
233 1 1 1 1 24 HIS QB . 341 HIS QB 1 2
233 1 2 1 1 25 ILE QG . 342 ILE QG1 1 2
234 1 1 1 1 24 HIS QB . 341 HIS QB 1 2
234 1 2 1 1 25 ILE MD . 342 ILE QD1 1 2
235 1 1 1 1 24 HIS QB . 341 HIS QB 1 2
235 1 2 1 1 30 SER H . 347 SER H 1 2
236 1 1 1 1 24 HIS QB . 341 HIS QB 1 2
236 1 2 1 1 32 TYR H . 349 TYR H 1 2
237 1 1 1 1 25 ILE MG . 342 ILE QG2 1 2
237 1 2 1 1 26 PRO QG . 343 PRO QG 1 2
238 1 1 1 1 25 ILE MG . 342 ILE QG2 1 2
238 1 2 1 1 27 GLY QA . 344 GLY QA 1 2
239 1 1 1 1 25 ILE MG . 342 ILE QG2 1 2
239 1 2 1 1 28 ASP QB . 345 ASP QB 1 2
240 1 1 1 1 25 ILE QG . 342 ILE QG1 1 2
240 1 2 1 1 26 PRO QD . 343 PRO QD 1 2
241 1 1 1 1 25 ILE QG . 342 ILE QG1 1 2
241 1 2 1 1 32 TYR QB . 349 TYR QB 1 2
242 1 1 1 1 26 PRO QB . 343 PRO QB 1 2
242 1 2 1 1 27 GLY QA . 344 GLY QA 1 2
243 1 1 1 1 26 PRO QG . 343 PRO QG 1 2
243 1 2 1 1 27 GLY H . 344 GLY H 1 2
244 1 1 1 1 28 ASP H . 345 ASP H 1 2
244 1 2 1 1 29 ASN QB . 346 ASN QB 1 2
245 1 1 1 1 28 ASP HA . 345 ASP HA 1 2
245 1 2 1 1 29 ASN QD . 346 ASN QD2 1 2
246 1 1 1 1 29 ASN QB . 346 ASN QB 1 2
246 1 2 1 1 64 GLU H . 381 GLU H 1 2
247 1 1 1 1 29 ASN QB . 346 ASN QB 1 2
247 1 2 1 1 65 VAL H . 382 VAL H 1 2
248 1 1 1 1 30 SER H . 347 SER H 1 2
248 1 2 1 1 53 LYS QD . 370 LYS QD 1 2
249 1 1 1 1 30 SER H . 347 SER H 1 2
249 1 2 1 1 53 LYS QE . 370 LYS QE 1 2
250 1 1 1 1 30 SER HA . 347 SER HA 1 2
250 1 2 1 1 31 ILE QG . 348 ILE QG1 1 2
251 1 1 1 1 30 SER HA . 347 SER HA 1 2
251 1 2 1 1 53 LYS QE . 370 LYS QE 1 2
252 1 1 1 1 30 SER HA . 347 SER HA 1 2
252 1 2 1 1 63 GLU QB . 380 GLU QB 1 2
253 1 1 1 1 30 SER QB . 347 SER QB 1 2
253 1 2 1 1 53 LYS QD . 370 LYS QD 1 2
254 1 1 1 1 30 SER QB . 347 SER QB 1 2
254 1 2 1 1 53 LYS QE . 370 LYS QE 1 2
255 1 1 1 1 31 ILE H . 348 ILE H 1 2
255 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
256 1 1 1 1 31 ILE HA . 348 ILE HA 1 2
256 1 2 1 1 32 TYR QB . 349 TYR QB 1 2
257 1 1 1 1 31 ILE HB . 348 ILE HB 1 2
257 1 2 1 1 53 LYS QB . 370 LYS QB 1 2
258 1 1 1 1 31 ILE HB . 348 ILE HB 1 2
258 1 2 1 1 54 LEU QB . 371 LEU QB 1 2
259 1 1 1 1 31 ILE HB . 348 ILE HB 1 2
259 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
260 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
260 1 2 1 1 32 TYR H . 349 TYR H 1 2
261 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
261 1 2 1 1 54 LEU H . 371 LEU H 1 2
262 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
262 1 2 1 1 54 LEU QB . 371 LEU QB 1 2
263 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
263 1 2 1 1 54 LEU QD . 371 LEU QQD 1 2
264 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
264 1 2 1 1 62 LEU HA . 379 LEU HA 1 2
265 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
265 1 2 1 1 62 LEU QB . 379 LEU QB 1 2
266 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
266 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
267 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
267 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
268 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
268 1 2 1 1 67 HIS HA . 384 HIS HA 1 2
269 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
269 1 2 1 1 70 ALA HA . 387 ALA HA 1 2
270 1 1 1 1 31 ILE QG . 348 ILE QG1 1 2
270 1 2 1 1 70 ALA MB . 387 ALA QB 1 2
271 1 1 1 1 31 ILE MD . 348 ILE QD1 1 2
271 1 2 1 1 62 LEU QB . 379 LEU QB 1 2
272 1 1 1 1 31 ILE MD . 348 ILE QD1 1 2
272 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
273 1 1 1 1 31 ILE MD . 348 ILE QD1 1 2
273 1 2 1 1 67 HIS QB . 384 HIS QB 1 2
274 1 1 1 1 32 TYR HA . 349 TYR HA 1 2
274 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
275 1 1 1 1 32 TYR HA . 349 TYR HA 1 2
275 1 2 1 1 51 GLY QA . 368 GLY QA 1 2
276 1 1 1 1 32 TYR HA . 349 TYR HA 1 2
276 1 2 1 1 53 LYS QB . 370 LYS QB 1 2
277 1 1 1 1 32 TYR HA . 349 TYR HA 1 2
277 1 2 1 1 53 LYS QG . 370 LYS QG 1 2
278 1 1 1 1 32 TYR QB . 349 TYR QB 1 2
278 1 2 1 1 33 VAL H . 350 VAL H 1 2
279 1 1 1 1 32 TYR QB . 349 TYR QB 1 2
279 1 2 1 1 33 VAL QG . 350 VAL QQG 1 2
280 1 1 1 1 32 TYR QB . 349 TYR QB 1 2
280 1 2 1 1 34 THR H . 351 THR H 1 2
281 1 1 1 1 32 TYR QB . 349 TYR QB 1 2
281 1 2 1 1 51 GLY H . 368 GLY H 1 2
282 1 1 1 1 32 TYR QB . 349 TYR QB 1 2
282 1 2 1 1 52 ASP H . 369 ASP H 1 2
283 1 1 1 1 32 TYR QB . 349 TYR QB 1 2
283 1 2 1 1 54 LEU H . 371 LEU H 1 2
284 1 1 1 1 32 TYR QD . 349 TYR QD 1 2
284 1 2 1 1 53 LYS QB . 370 LYS QB 1 2
285 1 1 1 1 32 TYR QE . 349 TYR QE 1 2
285 1 2 1 1 53 LYS QD . 370 LYS QD 1 2
286 1 1 1 1 33 VAL H . 350 VAL H 1 2
286 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
287 1 1 1 1 33 VAL H . 350 VAL H 1 2
287 1 2 1 1 51 GLY QA . 368 GLY QA 1 2
288 1 1 1 1 33 VAL HA . 350 VAL HA 1 2
288 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
289 1 1 1 1 33 VAL HB . 350 VAL HB 1 2
289 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
290 1 1 1 1 33 VAL HB . 350 VAL HB 1 2
290 1 2 1 1 52 ASP QB . 369 ASP QB 1 2
291 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
291 1 2 1 1 35 LYS H . 352 LYS H 1 2
292 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
292 1 2 1 1 35 LYS HA . 352 LYS HA 1 2
293 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
293 1 2 1 1 35 LYS QG . 352 LYS QG 1 2
294 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
294 1 2 1 1 36 ILE HA . 353 ILE HA 1 2
295 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
295 1 2 1 1 42 ALA MB . 359 ALA QB 1 2
296 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
296 1 2 1 1 48 LEU HA . 365 LEU HA 1 2
297 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
297 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
298 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
298 1 2 1 1 49 GLN H . 366 GLN H 1 2
299 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
299 1 2 1 1 49 GLN HA . 366 GLN HA 1 2
300 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
300 1 2 1 1 52 ASP QB . 369 ASP QB 1 2
301 1 1 1 1 33 VAL QG . 350 VAL QQG 1 2
301 1 2 1 1 83 LEU QD . 400 LEU QQD 1 2
302 1 1 1 1 34 THR H . 351 THR H 1 2
302 1 2 1 1 35 LYS QB . 352 LYS QB 1 2
303 1 1 1 1 34 THR H . 351 THR H 1 2
303 1 2 1 1 35 LYS QG . 352 LYS QG 1 2
304 1 1 1 1 34 THR H . 351 THR H 1 2
304 1 2 1 1 36 ILE QG . 353 ILE QG1 1 2
305 1 1 1 1 34 THR H . 351 THR H 1 2
305 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
306 1 1 1 1 34 THR H . 351 THR H 1 2
306 1 2 2 2 8 GLU QB . 148 GLU QB 1 2
307 1 1 1 1 34 THR HA . 351 THR HA 1 2
307 1 2 1 1 50 ILE QG . 367 ILE QG1 1 2
308 1 1 1 1 35 LYS HA . 352 LYS HA 1 2
308 1 2 1 1 50 ILE QG . 367 ILE QG1 1 2
309 1 1 1 1 35 LYS QB . 352 LYS QB 1 2
309 1 2 1 1 36 ILE H . 353 ILE H 1 2
310 1 1 1 1 35 LYS QB . 352 LYS QB 1 2
310 1 2 1 1 36 ILE HA . 353 ILE HA 1 2
311 1 1 1 1 35 LYS QG . 352 LYS QG 1 2
311 1 2 1 1 36 ILE H . 353 ILE H 1 2
312 1 1 1 1 35 LYS QG . 352 LYS QG 1 2
312 1 2 1 1 50 ILE MG . 367 ILE QG2 1 2
313 1 1 1 1 35 LYS QD . 352 LYS QD 1 2
313 1 2 1 1 50 ILE MG . 367 ILE QG2 1 2
314 1 1 1 1 36 ILE HB . 353 ILE HB 1 2
314 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
315 1 1 1 1 36 ILE MG . 353 ILE QG2 1 2
315 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
316 1 1 1 1 36 ILE QG . 353 ILE QG1 1 2
316 1 2 1 1 50 ILE QG . 367 ILE QG1 1 2
317 1 1 1 1 36 ILE QG . 353 ILE QG1 1 2
317 1 2 1 1 50 ILE MD . 367 ILE QD1 1 2
318 1 1 1 1 36 ILE MD . 353 ILE QD1 1 2
318 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
319 1 1 1 1 37 ILE H . 354 ILE H 1 2
319 1 2 1 1 43 HIS QB . 360 HIS QB 1 2
320 1 1 1 1 37 ILE MG . 354 ILE QG2 1 2
320 1 2 1 1 38 GLU QB . 355 GLU QB 1 2
321 1 1 1 1 37 ILE MG . 354 ILE QG2 1 2
321 1 2 2 2 10 GLN QE . 150 GLN QE2 1 2
322 1 1 1 1 37 ILE QG . 354 ILE QG1 1 2
322 1 2 2 2 10 GLN QG . 150 GLN QG 1 2
323 1 1 1 1 37 ILE QG . 354 ILE QG1 1 2
323 1 2 2 2 10 GLN QE . 150 GLN QE2 1 2
324 1 1 1 1 37 ILE MD . 354 ILE QD1 1 2
324 1 2 2 2 10 GLN QB . 150 GLN QB 1 2
325 1 1 1 1 38 GLU H . 355 GLU H 1 2
325 1 2 1 1 39 GLY QA . 356 GLY QA 1 2
326 1 1 1 1 38 GLU HA . 355 GLU HA 1 2
326 1 2 1 1 43 HIS QB . 360 HIS QB 1 2
327 1 1 1 1 38 GLU QB . 355 GLU QB 1 2
327 1 2 1 1 39 GLY QA . 356 GLY QA 1 2
328 1 1 1 1 38 GLU QB . 355 GLU QB 1 2
328 1 2 1 1 40 GLY H . 357 GLY H 1 2
329 1 1 1 1 39 GLY QA . 356 GLY QA 1 2
329 1 2 1 1 40 GLY QA . 357 GLY QA 1 2
330 1 1 1 1 39 GLY QA . 356 GLY QA 1 2
330 1 2 1 1 44 LYS QG . 361 LYS QG 1 2
331 1 1 1 1 40 GLY H . 357 GLY H 1 2
331 1 2 1 1 43 HIS QB . 360 HIS QB 1 2
332 1 1 1 1 40 GLY H . 357 GLY H 1 2
332 1 2 1 1 44 LYS QB . 361 LYS QB 1 2
333 1 1 1 1 41 ALA H . 358 ALA H 1 2
333 1 2 1 1 44 LYS QB . 361 LYS QB 1 2
334 1 1 1 1 41 ALA MB . 358 ALA QB 1 2
334 1 2 1 1 44 LYS QB . 361 LYS QB 1 2
335 1 1 1 1 42 ALA HA . 359 ALA HA 1 2
335 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
336 1 1 1 1 42 ALA MB . 359 ALA QB 1 2
336 1 2 1 1 45 ASP QB . 362 ASP QB 1 2
337 1 1 1 1 42 ALA MB . 359 ALA QB 1 2
337 1 2 1 1 48 LEU QB . 365 LEU QB 1 2
338 1 1 1 1 42 ALA MB . 359 ALA QB 1 2
338 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
339 1 1 1 1 43 HIS H . 360 HIS H 1 2
339 1 2 1 1 44 LYS QB . 361 LYS QB 1 2
340 1 1 1 1 43 HIS HA . 360 HIS HA 1 2
340 1 2 1 1 44 LYS QB . 361 LYS QB 1 2
341 1 1 1 1 43 HIS QB . 360 HIS QB 1 2
341 1 2 1 1 44 LYS H . 361 LYS H 1 2
342 1 1 1 1 43 HIS QB . 360 HIS QB 1 2
342 1 2 1 1 45 ASP H . 362 ASP H 1 2
343 1 1 1 1 43 HIS QB . 360 HIS QB 1 2
343 1 2 1 1 46 GLY H . 363 GLY H 1 2
344 1 1 1 1 44 LYS QG . 361 LYS QG 1 2
344 1 2 1 1 45 ASP H . 362 ASP H 1 2
345 1 1 1 1 46 GLY H . 363 GLY H 1 2
345 1 2 1 1 47 LYS QB . 364 LYS QB 1 2
346 1 1 1 1 47 LYS HA . 364 LYS HA 1 2
346 1 2 1 1 48 LEU QD . 365 LEU QQD 1 2
347 1 1 1 1 47 LYS QB . 364 LYS QB 1 2
347 1 2 1 1 48 LEU QB . 365 LEU QB 1 2
348 1 1 1 1 47 LYS QG . 364 LYS QG 1 2
348 1 2 1 1 49 GLN H . 366 GLN H 1 2
349 1 1 1 1 47 LYS QD . 364 LYS QD 1 2
349 1 2 1 1 48 LEU HA . 365 LEU HA 1 2
350 1 1 1 1 48 LEU HG . 365 LEU HG 1 2
350 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
351 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
351 1 2 1 1 49 GLN H . 366 GLN H 1 2
352 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
352 1 2 1 1 49 GLN HA . 366 GLN HA 1 2
353 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
353 1 2 1 1 50 ILE MD . 367 ILE QD1 1 2
354 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
354 1 2 1 1 52 ASP H . 369 ASP H 1 2
355 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
355 1 2 1 1 52 ASP HA . 369 ASP HA 1 2
356 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
356 1 2 1 1 52 ASP QB . 369 ASP QB 1 2
357 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
357 1 2 1 1 54 LEU QD . 371 LEU QQD 1 2
358 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
358 1 2 1 1 83 LEU QD . 400 LEU QQD 1 2
359 1 1 1 1 48 LEU QD . 365 LEU QQD 1 2
359 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
360 1 1 1 1 49 GLN QB . 366 GLN QB 1 2
360 1 2 1 1 50 ILE H . 367 ILE H 1 2
361 1 1 1 1 49 GLN QB . 366 GLN QB 1 2
361 1 2 1 1 52 ASP QB . 369 ASP QB 1 2
362 1 1 1 1 49 GLN QG . 366 GLN QG 1 2
362 1 2 1 1 50 ILE QG . 367 ILE QG1 1 2
363 1 1 1 1 49 GLN QG . 366 GLN QG 1 2
363 1 2 1 1 50 ILE MD . 367 ILE QD1 1 2
364 1 1 1 1 50 ILE QG . 367 ILE QG1 1 2
364 1 2 1 1 51 GLY H . 368 GLY H 1 2
365 1 1 1 1 51 GLY H . 368 GLY H 1 2
365 1 2 1 1 52 ASP QB . 369 ASP QB 1 2
366 1 1 1 1 51 GLY QA . 368 GLY QA 1 2
366 1 2 1 1 53 LYS H . 370 LYS H 1 2
367 1 1 1 1 52 ASP H . 369 ASP H 1 2
367 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
368 1 1 1 1 52 ASP QB . 369 ASP QB 1 2
368 1 2 1 1 54 LEU QD . 371 LEU QQD 1 2
369 1 1 1 1 52 ASP QB . 369 ASP QB 1 2
369 1 2 1 1 85 VAL HB . 402 VAL HB 1 2
370 1 1 1 1 52 ASP QB . 369 ASP QB 1 2
370 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
371 1 1 1 1 52 ASP QB . 369 ASP QB 1 2
371 1 2 1 1 86 ALA H . 403 ALA H 1 2
372 1 1 1 1 52 ASP QB . 369 ASP QB 1 2
372 1 2 1 1 87 LYS QD . 404 LYS QD 1 2
373 1 1 1 1 53 LYS H . 370 LYS H 1 2
373 1 2 1 1 88 PRO QD . 405 PRO QD 1 2
374 1 1 1 1 53 LYS QB . 370 LYS QB 1 2
374 1 2 1 1 86 ALA HA . 403 ALA HA 1 2
375 1 1 1 1 53 LYS QB . 370 LYS QB 1 2
375 1 2 1 1 86 ALA MB . 403 ALA QB 1 2
376 1 1 1 1 53 LYS QG . 370 LYS QG 1 2
376 1 2 1 1 54 LEU H . 371 LEU H 1 2
377 1 1 1 1 53 LYS QG . 370 LYS QG 1 2
377 1 2 1 1 86 ALA MB . 403 ALA QB 1 2
378 1 1 1 1 53 LYS QG . 370 LYS QG 1 2
378 1 2 1 1 87 LYS HA . 404 LYS HA 1 2
379 1 1 1 1 53 LYS QG . 370 LYS QG 1 2
379 1 2 1 1 88 PRO HA . 405 PRO HA 1 2
380 1 1 1 1 53 LYS QE . 370 LYS QE 1 2
380 1 2 1 1 55 LEU QD . 372 LEU QQD 1 2
381 1 1 1 1 53 LYS QE . 370 LYS QE 1 2
381 1 2 1 1 88 PRO HB3 . 405 PRO HB3 1 2
382 1 1 1 1 54 LEU HA . 371 LEU HA 1 2
382 1 2 1 1 55 LEU QB . 372 LEU QB 1 2
383 1 1 1 1 54 LEU HA . 371 LEU HA 1 2
383 1 2 1 1 55 LEU QD . 372 LEU QQD 1 2
384 1 1 1 1 54 LEU HA . 371 LEU HA 1 2
384 1 2 1 1 83 LEU QD . 400 LEU QQD 1 2
385 1 1 1 1 54 LEU QB . 371 LEU QB 1 2
385 1 2 1 1 55 LEU QB . 372 LEU QB 1 2
386 1 1 1 1 54 LEU QB . 371 LEU QB 1 2
386 1 2 1 1 62 LEU QB . 379 LEU QB 1 2
387 1 1 1 1 54 LEU QB . 371 LEU QB 1 2
387 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
388 1 1 1 1 54 LEU HG . 371 LEU HG 1 2
388 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
389 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
389 1 2 1 1 55 LEU H . 372 LEU H 1 2
390 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
390 1 2 1 1 56 ALA H . 373 ALA H 1 2
391 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
391 1 2 1 1 56 ALA HA . 373 ALA HA 1 2
392 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
392 1 2 1 1 57 VAL H . 374 VAL H 1 2
393 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
393 1 2 1 1 62 LEU QB . 379 LEU QB 1 2
394 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
394 1 2 1 1 62 LEU HG . 379 LEU HG 1 2
395 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
395 1 2 1 1 70 ALA HA . 387 ALA HA 1 2
396 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
396 1 2 1 1 83 LEU HA . 400 LEU HA 1 2
397 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
397 1 2 1 1 83 LEU QD . 400 LEU QQD 1 2
398 1 1 1 1 54 LEU QD . 371 LEU QQD 1 2
398 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
399 1 1 1 1 55 LEU HA . 372 LEU HA 1 2
399 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
400 1 1 1 1 55 LEU QB . 372 LEU QB 1 2
400 1 2 1 1 56 ALA MB . 373 ALA QB 1 2
401 1 1 1 1 55 LEU QB . 372 LEU QB 1 2
401 1 2 1 1 84 LYS QB . 401 LYS QB 1 2
402 1 1 1 1 55 LEU QB . 372 LEU QB 1 2
402 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
403 1 1 1 1 55 LEU QD . 372 LEU QQD 1 2
403 1 2 1 1 63 GLU H . 380 GLU H 1 2
404 1 1 1 1 55 LEU QD . 372 LEU QQD 1 2
404 1 2 1 1 63 GLU QB . 380 GLU QB 1 2
405 1 1 1 1 55 LEU QD . 372 LEU QQD 1 2
405 1 2 1 1 84 LYS QG . 401 LYS QG 1 2
406 1 1 1 1 55 LEU QD . 372 LEU QQD 1 2
406 1 2 1 1 85 VAL HA . 402 VAL HA 1 2
407 1 1 1 1 55 LEU QD . 372 LEU QQD 1 2
407 1 2 1 1 86 ALA HA . 403 ALA HA 1 2
408 1 1 1 1 55 LEU QD . 372 LEU QQD 1 2
408 1 2 1 1 87 LYS H . 404 LYS H 1 2
409 1 1 1 1 55 LEU QD . 372 LEU QQD 1 2
409 1 2 1 1 87 LYS QG . 404 LYS QG 1 2
410 1 1 1 1 56 ALA H . 373 ALA H 1 2
410 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
411 1 1 1 1 56 ALA H . 373 ALA H 1 2
411 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
412 1 1 1 1 56 ALA HA . 373 ALA HA 1 2
412 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
413 1 1 1 1 56 ALA MB . 373 ALA QB 1 2
413 1 2 1 1 61 CYS QB . 378 CYS QB 1 2
414 1 1 1 1 56 ALA MB . 373 ALA QB 1 2
414 1 2 1 1 63 GLU QB . 380 GLU QB 1 2
415 1 1 1 1 57 VAL H . 374 VAL H 1 2
415 1 2 1 1 60 VAL QG . 377 VAL QQG 1 2
416 1 1 1 1 57 VAL HA . 374 VAL HA 1 2
416 1 2 1 1 83 LEU QD . 400 LEU QQD 1 2
417 1 1 1 1 57 VAL QG . 374 VAL QQG 1 2
417 1 2 1 1 58 ASN H . 375 ASN H 1 2
418 1 1 1 1 57 VAL QG . 374 VAL QQG 1 2
418 1 2 1 1 58 ASN QB . 375 ASN QB 1 2
419 1 1 1 1 57 VAL QG . 374 VAL QQG 1 2
419 1 2 1 1 58 ASN QD . 375 ASN QD2 1 2
420 1 1 1 1 57 VAL QG . 374 VAL QQG 1 2
420 1 2 1 1 62 LEU H . 379 LEU H 1 2
421 1 1 1 1 57 VAL QG . 374 VAL QQG 1 2
421 1 2 1 1 62 LEU QB . 379 LEU QB 1 2
422 1 1 1 1 57 VAL QG . 374 VAL QQG 1 2
422 1 2 1 1 62 LEU QD . 379 LEU QQD 1 2
423 1 1 1 1 57 VAL QG . 374 VAL QQG 1 2
423 1 2 1 1 73 ALA MB . 390 ALA QB 1 2
424 1 1 1 1 58 ASN H . 375 ASN H 1 2
424 1 2 1 1 83 LEU QB . 400 LEU QB 1 2
425 1 1 1 1 58 ASN HA . 375 ASN HA 1 2
425 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
426 1 1 1 1 58 ASN QB . 375 ASN QB 1 2
426 1 2 1 1 60 VAL QG . 377 VAL QQG 1 2
427 1 1 1 1 58 ASN QB . 375 ASN QB 1 2
427 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
428 1 1 1 1 59 ASN QD . 376 ASN QD2 1 2
428 1 2 1 1 60 VAL QG . 377 VAL QQG 1 2
429 1 1 1 1 60 VAL QG . 377 VAL QQG 1 2
429 1 2 1 1 61 CYS QB . 378 CYS QB 1 2
430 1 1 1 1 60 VAL QG . 377 VAL QQG 1 2
430 1 2 1 1 62 LEU H . 379 LEU H 1 2
431 1 1 1 1 60 VAL QG . 377 VAL QQG 1 2
431 1 2 1 1 73 ALA HA . 390 ALA HA 1 2
432 1 1 1 1 60 VAL QG . 377 VAL QQG 1 2
432 1 2 1 1 73 ALA MB . 390 ALA QB 1 2
433 1 1 1 1 60 VAL QG . 377 VAL QQG 1 2
433 1 2 1 1 76 ASN QB . 393 ASN QB 1 2
434 1 1 1 1 60 VAL QG . 377 VAL QQG 1 2
434 1 2 1 1 76 ASN QD . 393 ASN QD2 1 2
435 1 1 1 1 62 LEU H . 379 LEU H 1 2
435 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
436 1 1 1 1 62 LEU HA . 379 LEU HA 1 2
436 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
437 1 1 1 1 62 LEU HG . 379 LEU HG 1 2
437 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
438 1 1 1 1 62 LEU QD . 379 LEU QQD 1 2
438 1 2 1 1 69 GLU QB . 386 GLU QB 1 2
439 1 1 1 1 62 LEU QD . 379 LEU QQD 1 2
439 1 2 1 1 70 ALA H . 387 ALA H 1 2
440 1 1 1 1 62 LEU QD . 379 LEU QQD 1 2
440 1 2 1 1 70 ALA MB . 387 ALA QB 1 2
441 1 1 1 1 62 LEU QD . 379 LEU QQD 1 2
441 1 2 1 1 73 ALA HA . 390 ALA HA 1 2
442 1 1 1 1 62 LEU QD . 379 LEU QQD 1 2
442 1 2 1 1 73 ALA MB . 390 ALA QB 1 2
443 1 1 1 1 64 GLU H . 381 GLU H 1 2
443 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
444 1 1 1 1 64 GLU HA . 381 GLU HA 1 2
444 1 2 1 1 65 VAL QG . 382 VAL QQG 1 2
445 1 1 1 1 65 VAL HA . 382 VAL HA 1 2
445 1 2 1 1 69 GLU QB . 386 GLU QB 1 2
446 1 1 1 1 65 VAL HB . 382 VAL HB 1 2
446 1 2 1 1 69 GLU QB . 386 GLU QB 1 2
447 1 1 1 1 65 VAL QG . 382 VAL QQG 1 2
447 1 2 1 1 67 HIS H . 384 HIS H 1 2
448 1 1 1 1 65 VAL QG . 382 VAL QQG 1 2
448 1 2 1 1 68 GLU H . 385 GLU H 1 2
449 1 1 1 1 65 VAL QG . 382 VAL QQG 1 2
449 1 2 1 1 69 GLU H . 386 GLU H 1 2
450 1 1 1 1 65 VAL QG . 382 VAL QQG 1 2
450 1 2 1 1 69 GLU HA . 386 GLU HA 1 2
451 1 1 1 1 65 VAL QG . 382 VAL QQG 1 2
451 1 2 1 1 70 ALA H . 387 ALA H 1 2
452 1 1 1 1 65 VAL QG . 382 VAL QQG 1 2
452 1 2 1 1 70 ALA HA . 387 ALA HA 1 2
453 1 1 1 1 65 VAL QG . 382 VAL QQG 1 2
453 1 2 1 1 70 ALA MB . 387 ALA QB 1 2
454 1 1 1 1 66 THR H . 383 THR H 1 2
454 1 2 1 1 69 GLU QG . 386 GLU QG 1 2
455 1 1 1 1 66 THR HB . 383 THR HB 1 2
455 1 2 1 1 69 GLU QG . 386 GLU QG 1 2
456 1 1 1 1 66 THR MG . 383 THR QG2 1 2
456 1 2 1 1 69 GLU QB . 386 GLU QB 1 2
457 1 1 1 1 66 THR MG . 383 THR QG2 1 2
457 1 2 1 1 69 GLU QG . 386 GLU QG 1 2
458 1 1 1 1 67 HIS H . 384 HIS H 1 2
458 1 2 2 2 5 GLN QB . 145 GLN QB 1 2
459 1 1 1 1 67 HIS HA . 384 HIS HA 1 2
459 1 2 1 1 71 VAL QG . 388 VAL QQG 1 2
460 1 1 1 1 67 HIS QB . 384 HIS QB 1 2
460 1 2 1 1 68 GLU H . 385 GLU H 1 2
461 1 1 1 1 67 HIS QB . 384 HIS QB 1 2
461 1 2 1 1 68 GLU HA . 385 GLU HA 1 2
462 1 1 1 1 67 HIS QB . 384 HIS QB 1 2
462 1 2 2 2 6 ARG QD . 146 ARG QD 1 2
463 1 1 1 1 67 HIS QB . 384 HIS QB 1 2
463 1 2 2 2 7 ASN QB . 147 ASN QB 1 2
464 1 1 1 1 67 HIS HD2 . 384 HIS HD2 1 2
464 1 2 1 1 71 VAL QG . 388 VAL QQG 1 2
465 1 1 1 1 67 HIS HE1 . 384 HIS HE1 1 2
465 1 2 1 1 71 VAL QG . 388 VAL QQG 1 2
466 1 1 1 1 67 HIS HE1 . 384 HIS HE1 1 2
466 1 2 1 1 74 LEU QD . 391 LEU QQD 1 2
467 1 1 1 1 68 GLU H . 385 GLU H 1 2
467 1 2 1 1 68 GLU QG . 385 GLU QG 1 2
468 1 1 1 1 68 GLU H . 385 GLU H 1 2
468 1 2 1 1 71 VAL QG . 388 VAL QQG 1 2
469 1 1 1 1 68 GLU QB . 385 GLU QB 1 2
469 1 2 1 1 71 VAL QG . 388 VAL QQG 1 2
470 1 1 1 1 68 GLU QG . 385 GLU QG 1 2
470 1 2 1 1 71 VAL H . 388 VAL H 1 2
471 1 1 1 1 68 GLU QG . 385 GLU QG 1 2
471 1 2 1 1 72 THR H . 389 THR H 1 2
472 1 1 1 1 68 GLU QG . 385 GLU QG 1 2
472 1 2 1 1 72 THR HB . 389 THR HB 1 2
473 1 1 1 1 68 GLU QG . 385 GLU QG 1 2
473 1 2 1 1 72 THR MG . 389 THR QG2 1 2
474 1 1 1 1 68 GLU QG . 385 GLU QG 1 2
474 1 2 2 2 9 THR MG . 149 THR QG2 1 2
475 1 1 1 1 69 GLU QB . 386 GLU QB 1 2
475 1 2 1 1 70 ALA MB . 387 ALA QB 1 2
476 1 1 1 1 69 GLU QB . 386 GLU QB 1 2
476 1 2 1 1 71 VAL H . 388 VAL H 1 2
477 1 1 1 1 69 GLU QG . 386 GLU QG 1 2
477 1 2 1 1 72 THR H . 389 THR H 1 2
478 1 1 1 1 69 GLU QG . 386 GLU QG 1 2
478 1 2 1 1 73 ALA H . 390 ALA H 1 2
479 1 1 1 1 70 ALA MB . 387 ALA QB 1 2
479 1 2 1 1 74 LEU QD . 391 LEU QQD 1 2
480 1 1 1 1 71 VAL HA . 388 VAL HA 1 2
480 1 2 1 1 74 LEU QD . 391 LEU QQD 1 2
481 1 1 1 1 71 VAL HA . 388 VAL HA 1 2
481 1 2 1 1 75 LYS QD . 392 LYS QD 1 2
482 1 1 1 1 71 VAL HA . 388 VAL HA 1 2
482 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
483 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
483 1 2 1 1 72 THR HA . 389 THR HA 1 2
484 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
484 1 2 1 1 72 THR MG . 389 THR QG2 1 2
485 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
485 1 2 1 1 75 LYS H . 392 LYS H 1 2
486 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
486 1 2 1 1 75 LYS HA . 392 LYS HA 1 2
487 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
487 1 2 1 1 75 LYS QB . 392 LYS QB 1 2
488 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
488 1 2 1 1 75 LYS QD . 392 LYS QD 1 2
489 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
489 1 2 1 1 75 LYS QE . 392 LYS QE 1 2
490 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
490 1 2 2 2 9 THR H . 149 THR H 1 2
491 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
491 1 2 2 2 10 GLN H . 150 GLN H 1 2
492 1 1 1 1 71 VAL QG . 388 VAL QQG 1 2
492 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
493 1 1 1 1 72 THR H . 389 THR H 1 2
493 1 2 1 1 75 LYS QD . 392 LYS QD 1 2
494 1 1 1 1 73 ALA H . 390 ALA H 1 2
494 1 2 1 1 76 ASN QB . 393 ASN QB 1 2
495 1 1 1 1 74 LEU HA . 391 LEU HA 1 2
495 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
496 1 1 1 1 74 LEU QB . 391 LEU QB 1 2
496 1 2 1 1 75 LYS QG . 392 LYS QG 1 2
497 1 1 1 1 74 LEU QB . 391 LEU QB 1 2
497 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
498 1 1 1 1 74 LEU QD . 391 LEU QQD 1 2
498 1 2 1 1 75 LYS H . 392 LYS H 1 2
499 1 1 1 1 74 LEU QD . 391 LEU QQD 1 2
499 1 2 1 1 75 LYS HA . 392 LYS HA 1 2
500 1 1 1 1 74 LEU QD . 391 LEU QQD 1 2
500 1 2 1 1 75 LYS QE . 392 LYS QE 1 2
501 1 1 1 1 74 LEU QD . 391 LEU QQD 1 2
501 1 2 1 1 76 ASN H . 393 ASN H 1 2
502 1 1 1 1 74 LEU QD . 391 LEU QQD 1 2
502 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
503 1 1 1 1 75 LYS H . 392 LYS H 1 2
503 1 2 1 1 75 LYS QD . 392 LYS QD 1 2
504 1 1 1 1 75 LYS H . 392 LYS H 1 2
504 1 2 1 1 75 LYS QE . 392 LYS QE 1 2
505 1 1 1 1 75 LYS H . 392 LYS H 1 2
505 1 2 1 1 76 ASN QB . 393 ASN QB 1 2
506 1 1 1 1 75 LYS HA . 392 LYS HA 1 2
506 1 2 1 1 76 ASN QB . 393 ASN QB 1 2
507 1 1 1 1 75 LYS HA . 392 LYS HA 1 2
507 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
508 1 1 1 1 75 LYS QB . 392 LYS QB 1 2
508 1 2 1 1 76 ASN QB . 393 ASN QB 1 2
509 1 1 1 1 75 LYS QB . 392 LYS QB 1 2
509 1 2 1 1 76 ASN QD . 393 ASN QD2 1 2
510 1 1 1 1 75 LYS QG . 392 LYS QG 1 2
510 1 2 1 1 77 THR H . 394 THR H 1 2
511 1 1 1 1 75 LYS QG . 392 LYS QG 1 2
511 1 2 2 2 11 VAL H . 151 VAL H 1 2
512 1 1 1 1 75 LYS QE . 392 LYS QE 1 2
512 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
513 1 1 1 1 76 ASN QB . 393 ASN QB 1 2
513 1 2 1 1 77 THR HA . 394 THR HA 1 2
514 1 1 1 1 77 THR H . 394 THR H 1 2
514 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
515 1 1 1 1 77 THR HA . 394 THR HA 1 2
515 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
516 1 1 1 1 78 SER H . 395 SER H 1 2
516 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
517 1 1 1 1 78 SER HA . 395 SER HA 1 2
517 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
518 1 1 1 1 78 SER QB . 395 SER QB 1 2
518 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
519 1 1 1 1 79 ASP HA . 396 ASP HA 1 2
519 1 2 1 1 80 PHE QB . 397 PHE QB 1 2
520 1 1 1 1 80 PHE H . 397 PHE H 1 2
520 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
521 1 1 1 1 80 PHE QB . 397 PHE QB 1 2
521 1 2 1 1 82 TYR QE . 399 TYR QE 1 2
522 1 1 1 1 80 PHE QE . 397 PHE QE 1 2
522 1 2 1 1 81 VAL QG . 398 VAL QQG 1 2
523 1 1 1 1 81 VAL QG . 398 VAL QQG 1 2
523 1 2 1 1 82 TYR H . 399 TYR H 1 2
524 1 1 1 1 81 VAL QG . 398 VAL QQG 1 2
524 1 2 1 1 82 TYR QD . 399 TYR QD 1 2
525 1 1 1 1 81 VAL QG . 398 VAL QQG 1 2
525 1 2 1 1 83 LEU HG . 400 LEU HG 1 2
526 1 1 1 1 82 TYR HA . 399 TYR HA 1 2
526 1 2 1 1 83 LEU QB . 400 LEU QB 1 2
527 1 1 1 1 82 TYR QB . 399 TYR QB 1 2
527 1 2 1 1 84 LYS QG . 401 LYS QG 1 2
528 1 1 1 1 83 LEU QB . 400 LEU QB 1 2
528 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
529 1 1 1 1 83 LEU QD . 400 LEU QQD 1 2
529 1 2 1 1 84 LYS HA . 401 LYS HA 1 2
530 1 1 1 1 83 LEU QD . 400 LEU QQD 1 2
530 1 2 1 1 85 VAL HB . 402 VAL HB 1 2
531 1 1 1 1 83 LEU QD . 400 LEU QQD 1 2
531 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
532 1 1 1 1 84 LYS H . 401 LYS H 1 2
532 1 2 1 1 85 VAL QG . 402 VAL QQG 1 2
533 1 1 1 1 85 VAL QG . 402 VAL QQG 1 2
533 1 2 1 1 87 LYS H . 404 LYS H 1 2
534 1 1 1 1 85 VAL QG . 402 VAL QQG 1 2
534 1 2 1 1 87 LYS QG . 404 LYS QG 1 2
535 1 1 1 1 86 ALA MB . 403 ALA QB 1 2
535 1 2 1 1 87 LYS QB . 404 LYS QB 1 2
536 1 1 1 1 87 LYS QE . 404 LYS QE 1 2
536 1 2 1 1 88 PRO QD . 405 PRO QD 1 2
537 1 1 1 1 88 PRO HA . 405 PRO HA 1 2
537 1 2 1 1 93 HIS QB . 410 HIS QB 1 2
538 1 1 2 2 5 GLN QB . 145 GLN QB 1 2
538 1 2 2 2 6 ARG HA . 146 ARG HA 1 2
539 1 1 2 2 6 ARG QB . 146 ARG QB 1 2
539 1 2 2 2 7 ASN HA . 147 ASN HA 1 2
540 1 1 2 2 6 ARG QG . 146 ARG QG 1 2
540 1 2 2 2 7 ASN H . 147 ASN H 1 2
541 1 1 2 2 6 ARG QG . 146 ARG QG 1 2
541 1 2 2 2 7 ASN HA . 147 ASN HA 1 2
542 1 1 2 2 7 ASN QB . 147 ASN QB 1 2
542 1 2 2 2 8 GLU QB . 148 GLU QB 1 2
543 1 1 2 2 7 ASN QD . 147 ASN QD2 1 2
543 1 2 2 2 8 GLU H . 148 GLU H 1 2
544 1 1 2 2 9 THR HA . 149 THR HA 1 2
544 1 2 2 2 10 GLN QB . 150 GLN QB 1 2
545 1 1 2 2 9 THR HB . 149 THR HB 1 2
545 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
546 1 1 2 2 10 GLN H . 150 GLN H 1 2
546 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
547 1 1 2 2 10 GLN QB . 150 GLN QB 1 2
547 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
548 1 1 2 2 10 GLN QG . 150 GLN QG 1 2
548 1 2 2 2 11 VAL QG . 151 VAL QQG 1 2
549 1 1 2 2 10 GLN QE . 150 GLN QE2 1 2
549 1 2 2 2 11 VAL H . 151 VAL H 1 2
550 1 1 2 2 10 GLN QE . 150 GLN QE2 1 2
550 1 2 2 2 11 VAL QG . 151 VAL QQG 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 . . . . . . . 8.02 1 2
2 1 . . . . . . . 7.12 1 2
3 1 . . . . . . . 6.41 1 2
4 1 . . . . . . . 7.65 1 2
5 1 . . . . . . . 7.12 1 2
6 1 . . . . . . . 6.69 1 2
7 1 . . . . . . . 8.78 1 2
8 1 . . . . . . . 8.08 1 2
9 1 . . . . . . . 8.78 1 2
10 1 . . . . . . . 6.41 1 2
11 1 . . . . . . . 6.41 1 2
12 1 . . . . . . . 6.41 1 2
13 1 . . . . . . . 7.35 1 2
14 1 . . . . . . . 6.41 1 2
15 1 . . . . . . . 7.71 1 2
16 1 . . . . . . . 8.54 1 2
17 1 . . . . . . . 8.54 1 2
18 1 . . . . . . . 6.11 1 2
19 1 . . . . . . . 8.55 1 2
20 1 . . . . . . . 6.41 1 2
21 1 . . . . . . . 8.13 1 2
22 1 . . . . . . . 6.46 1 2
23 1 . . . . . . . 5.76 1 2
24 1 . . . . . . . 7.35 1 2
25 1 . . . . . . . 7.71 1 2
26 1 . . . . . . . 7.05 1 2
27 1 . . . . . . . 9.32 1 2
28 1 . . . . . . . 6.51 1 2
29 1 . . . . . . . 5.76 1 2
30 1 . . . . . . . 7.06 1 2
31 1 . . . . . . . 9.33 1 2
32 1 . . . . . . . 5.76 1 2
33 1 . . . . . . . 8.02 1 2
34 1 . . . . . . . 7.35 1 2
35 1 . . . . . . . 8.54 1 2
36 1 . . . . . . . 7.11 1 2
37 1 . . . . . . . 8.54 1 2
38 1 . . . . . . . 5.76 1 2
39 1 . . . . . . . 5.76 1 2
40 1 . . . . . . . 8.02 1 2
41 1 . . . . . . . 6.41 1 2
42 1 . . . . . . . 8.02 1 2
43 1 . . . . . . . 6.41 1 2
44 1 . . . . . . . 6.41 1 2
45 1 . . . . . . . 6.41 1 2
46 1 . . . . . . . 8.08 1 2
47 1 . . . . . . . 7.35 1 2
48 1 . . . . . . . 7.34 1 2
49 1 . . . . . . . 8.02 1 2
50 1 . . . . . . . 7.34 1 2
51 1 . . . . . . . 8.01 1 2
52 1 . . . . . . . 7.34 1 2
53 1 . . . . . . . 8.02 1 2
54 1 . . . . . . . 5.82 1 2
55 1 . . . . . . . 7.34 1 2
56 1 . . . . . . . 7.34 1 2
57 1 . . . . . . . 6.34 1 2
58 1 . . . . . . . 7.34 1 2
59 1 . . . . . . . 10.31 1 2
60 1 . . . . . . . 7.06 1 2
61 1 . . . . . . . 7.05 1 2
62 1 . . . . . . . 7.71 1 2
63 1 . . . . . . . 4.81 1 2
64 1 . . . . . . . 5.76 1 2
65 1 . . . . . . . 8.13 1 2
66 1 . . . . . . . 6.69 1 2
67 1 . . . . . . . 7.06 1 2
68 1 . . . . . . . 7.35 1 2
69 1 . . . . . . . 8.07 1 2
70 1 . . . . . . . 8.77 1 2
71 1 . . . . . . . 5.75 1 2
72 1 . . . . . . . 4.32 1 2
73 1 . . . . . . . 6.41 1 2
74 1 . . . . . . . 7.57 1 2
75 1 . . . . . . . 4.34 1 2
76 1 . . . . . . . 6.41 1 2
77 1 . . . . . . . 7.65 1 2
78 1 . . . . . . . 6.41 1 2
79 1 . . . . . . . 7.06 1 2
80 1 . . . . . . . 5.76 1 2
81 1 . . . . . . . 8.13 1 2
82 1 . . . . . . . 9.71 1 2
83 1 . . . . . . . 9.72 1 2
84 1 . . . . . . . 6.41 1 2
85 1 . . . . . . . 7.34 1 2
86 1 . . . . . . . 6.54 1 2
87 1 . . . . . . . 5.75 1 2
88 1 . . . . . . . 6.87 1 2
89 1 . . . . . . . 6.42 1 2
90 1 . . . . . . . 6.7 1 2
91 1 . . . . . . . 8.78 1 2
92 1 . . . . . . . 6.42 1 2
93 1 . . . . . . . 7.12 1 2
94 1 . . . . . . . 8.78 1 2
95 1 . . . . . . . 6.42 1 2
96 1 . . . . . . . 5.75 1 2
97 1 . . . . . . . 6.41 1 2
98 1 . . . . . . . 8.78 1 2
99 1 . . . . . . . 8.02 1 2
100 1 . . . . . . . 5.75 1 2
101 1 . . . . . . . 8.07 1 2
102 1 . . . . . . . 6.41 1 2
103 1 . . . . . . . 7.71 1 2
104 1 . . . . . . . 8.7 1 2
105 1 . . . . . . . 7.89 1 2
106 1 . . . . . . . 7.89 1 2
107 1 . . . . . . . 5.76 1 2
108 1 . . . . . . . 7.89 1 2
109 1 . . . . . . . 7.34 1 2
110 1 . . . . . . . 5.88 1 2
111 1 . . . . . . . 7.34 1 2
112 1 . . . . . . . 9.32 1 2
113 1 . . . . . . . 7.34 1 2
114 1 . . . . . . . 7.34 1 2
115 1 . . . . . . . 7.34 1 2
116 1 . . . . . . . 10.31 1 2
117 1 . . . . . . . 8.02 1 2
118 1 . . . . . . . 6.41 1 2
119 1 . . . . . . . 7.05 1 2
120 1 . . . . . . . 5.75 1 2
121 1 . . . . . . . 6.41 1 2
122 1 . . . . . . . 7.09 1 2
123 1 . . . . . . . 5.76 1 2
124 1 . . . . . . . 7.35 1 2
125 1 . . . . . . . 8.4 1 2
126 1 . . . . . . . 6.41 1 2
127 1 . . . . . . . 7.41 1 2
128 1 . . . . . . . 6.1 1 2
129 1 . . . . . . . 6.1 1 2
130 1 . . . . . . . 8.25 1 2
131 1 . . . . . . . 10.15 1 2
132 1 . . . . . . . 10.15 1 2
133 1 . . . . . . . 9.48 1 2
134 1 . . . . . . . 9.2 1 2
135 1 . . . . . . . 7.35 1 2
136 1 . . . . . . . 5.88 1 2
137 1 . . . . . . . 8.02 1 2
138 1 . . . . . . . 7.34 1 2
139 1 . . . . . . . 7.35 1 2
140 1 . . . . . . . 6.41 1 2
141 1 . . . . . . . 5.58 1 2
142 1 . . . . . . . 8.77 1 2
143 1 . . . . . . . 7.9 1 2
144 1 . . . . . . . 8.02 1 2
145 1 . . . . . . . 7.35 1 2
146 1 . . . . . . . 6.41 1 2
147 1 . . . . . . . 6.41 1 2
148 1 . . . . . . . 7.35 1 2
149 1 . . . . . . . 7.34 1 2
150 1 . . . . . . . 7.88 1 2
151 1 . . . . . . . 9.32 1 2
152 1 . . . . . . . 9.33 1 2
153 1 . . . . . . . 7.06 1 2
154 1 . . . . . . . 6.41 1 2
155 1 . . . . . . . 8.08 1 2
156 1 . . . . . . . 6.41 1 2
157 1 . . . . . . . 6.41 1 2
158 1 . . . . . . . 5.58 1 2
159 1 . . . . . . . 6.41 1 2
160 1 . . . . . . . 6.41 1 2
161 1 . . . . . . . 7.51 1 2
162 1 . . . . . . . 7.06 1 2
163 1 . . . . . . . 8.99 1 2
164 1 . . . . . . . 5.76 1 2
165 1 . . . . . . . 7.35 1 2
166 1 . . . . . . . 8.08 1 2
167 1 . . . . . . . 6.41 1 2
168 1 . . . . . . . 5.76 1 2
169 1 . . . . . . . 6.41 1 2
170 1 . . . . . . . 6.41 1 2
171 1 . . . . . . . 7.09 1 2
172 1 . . . . . . . 4.31 1 2
173 1 . . . . . . . 6.5 1 2
174 1 . . . . . . . 7.35 1 2
175 1 . . . . . . . 6.41 1 2
176 1 . . . . . . . 6.41 1 2
177 1 . . . . . . . 6.41 1 2
178 1 . . . . . . . 8.02 1 2
179 1 . . . . . . . 5.75 1 2
180 1 . . . . . . . 7.4 1 2
181 1 . . . . . . . 5.58 1 2
182 1 . . . . . . . 6.51 1 2
183 1 . . . . . . . 7.09 1 2
184 1 . . . . . . . 6.41 1 2
185 1 . . . . . . . 6.41 1 2
186 1 . . . . . . . 7.11 1 2
187 1 . . . . . . . 7.65 1 2
188 1 . . . . . . . 7.12 1 2
189 1 . . . . . . . 6.41 1 2
190 1 . . . . . . . 6.41 1 2
191 1 . . . . . . . 5.88 1 2
192 1 . . . . . . . 7.4 1 2
193 1 . . . . . . . 8.02 1 2
194 1 . . . . . . . 8.26 1 2
195 1 . . . . . . . 7.35 1 2
196 1 . . . . . . . 7.35 1 2
197 1 . . . . . . . 6.33 1 2
198 1 . . . . . . . 7.35 1 2
199 1 . . . . . . . 7.65 1 2
200 1 . . . . . . . 7.66 1 2
201 1 . . . . . . . 7.35 1 2
202 1 . . . . . . . 6.41 1 2
203 1 . . . . . . . 5.76 1 2
204 1 . . . . . . . 6.41 1 2
205 1 . . . . . . . 6.41 1 2
206 1 . . . . . . . 6.09 1 2
207 1 . . . . . . . 6.41 1 2
208 1 . . . . . . . 5.76 1 2
209 1 . . . . . . . 6.41 1 2
210 1 . . . . . . . 6.41 1 2
211 1 . . . . . . . 6.78 1 2
212 1 . . . . . . . 5.58 1 2
213 1 . . . . . . . 6.41 1 2
214 1 . . . . . . . 6.41 1 2
215 1 . . . . . . . 6.41 1 2
216 1 . . . . . . . 6.69 1 2
217 1 . . . . . . . 8.13 1 2
218 1 . . . . . . . 6.69 1 2
219 1 . . . . . . . 5.93 1 2
220 1 . . . . . . . 7.09 1 2
221 1 . . . . . . . 8.75 1 2
222 1 . . . . . . . 6.09 1 2
223 1 . . . . . . . 6.39 1 2
224 1 . . . . . . . 6.47 1 2
225 1 . . . . . . . 6.41 1 2
226 1 . . . . . . . 6.41 1 2
227 1 . . . . . . . 5.58 1 2
228 1 . . . . . . . 6.41 1 2
229 1 . . . . . . . 6.41 1 2
230 1 . . . . . . . 5.76 1 2
231 1 . . . . . . . 4.3 1 2
232 1 . . . . . . . 5.56 1 2
233 1 . . . . . . . 6.69 1 2
234 1 . . . . . . . 7.06 1 2
235 1 . . . . . . . 6.41 1 2
236 1 . . . . . . . 6.41 1 2
237 1 . . . . . . . 5.63 1 2
238 1 . . . . . . . 7.71 1 2
239 1 . . . . . . . 5.62 1 2
240 1 . . . . . . . 6.1 1 2
241 1 . . . . . . . 6.51 1 2
242 1 . . . . . . . 7.12 1 2
243 1 . . . . . . . 6.02 1 2
244 1 . . . . . . . 6.41 1 2
245 1 . . . . . . . 6.39 1 2
246 1 . . . . . . . 6.41 1 2
247 1 . . . . . . . 6.41 1 2
248 1 . . . . . . . 6.41 1 2
249 1 . . . . . . . 6.41 1 2
250 1 . . . . . . . 6.41 1 2
251 1 . . . . . . . 6.41 1 2
252 1 . . . . . . . 5.75 1 2
253 1 . . . . . . . 6.11 1 2
254 1 . . . . . . . 5.95 1 2
255 1 . . . . . . . 8.02 1 2
256 1 . . . . . . . 6.41 1 2
257 1 . . . . . . . 6.41 1 2
258 1 . . . . . . . 4.32 1 2
259 1 . . . . . . . 7.34 1 2
260 1 . . . . . . . 6.41 1 2
261 1 . . . . . . . 6.41 1 2
262 1 . . . . . . . 7.12 1 2
263 1 . . . . . . . 8.08 1 2
264 1 . . . . . . . 6.41 1 2
265 1 . . . . . . . 6.69 1 2
266 1 . . . . . . . 7.57 1 2
267 1 . . . . . . . 8.08 1 2
268 1 . . . . . . . 6.41 1 2
269 1 . . . . . . . 6.41 1 2
270 1 . . . . . . . 7.06 1 2
271 1 . . . . . . . 7.06 1 2
272 1 . . . . . . . 7.88 1 2
273 1 . . . . . . . 7.71 1 2
274 1 . . . . . . . 7.07 1 2
275 1 . . . . . . . 6.41 1 2
276 1 . . . . . . . 5.75 1 2
277 1 . . . . . . . 5.58 1 2
278 1 . . . . . . . 4.32 1 2
279 1 . . . . . . . 8.08 1 2
280 1 . . . . . . . 6.41 1 2
281 1 . . . . . . . 6.41 1 2
282 1 . . . . . . . 6.41 1 2
283 1 . . . . . . . 6.78 1 2
284 1 . . . . . . . 7.88 1 2
285 1 . . . . . . . 8.55 1 2
286 1 . . . . . . . 8.02 1 2
287 1 . . . . . . . 6.41 1 2
288 1 . . . . . . . 8.02 1 2
289 1 . . . . . . . 8.02 1 2
290 1 . . . . . . . 5.76 1 2
291 1 . . . . . . . 5.88 1 2
292 1 . . . . . . . 7.35 1 2
293 1 . . . . . . . 8.71 1 2
294 1 . . . . . . . 7.35 1 2
295 1 . . . . . . . 9.33 1 2
296 1 . . . . . . . 8.02 1 2
297 1 . . . . . . . 8.44 1 2
298 1 . . . . . . . 7.35 1 2
299 1 . . . . . . . 7.35 1 2
300 1 . . . . . . . 7.66 1 2
301 1 . . . . . . . 10.31 1 2
302 1 . . . . . . . 6.41 1 2
303 1 . . . . . . . 6.41 1 2
304 1 . . . . . . . 6.41 1 2
305 1 . . . . . . . 8.4 1 2
306 1 . . . . . . . 6.41 1 2
307 1 . . . . . . . 5.76 1 2
308 1 . . . . . . . 5.76 1 2
309 1 . . . . . . . 4.33 1 2
310 1 . . . . . . . 6.41 1 2
311 1 . . . . . . . 5.76 1 2
312 1 . . . . . . . 7.06 1 2
313 1 . . . . . . . 7.71 1 2
314 1 . . . . . . . 7.34 1 2
315 1 . . . . . . . 9.32 1 2
316 1 . . . . . . . 5.89 1 2
317 1 . . . . . . . 7.06 1 2
318 1 . . . . . . . 7.88 1 2
319 1 . . . . . . . 6.41 1 2
320 1 . . . . . . . 7.05 1 2
321 1 . . . . . . . 7.04 1 2
322 1 . . . . . . . 6.69 1 2
323 1 . . . . . . . 6.49 1 2
324 1 . . . . . . . 7.71 1 2
325 1 . . . . . . . 6.41 1 2
326 1 . . . . . . . 4.33 1 2
327 1 . . . . . . . 6.68 1 2
328 1 . . . . . . . 6.41 1 2
329 1 . . . . . . . 6.5 1 2
330 1 . . . . . . . 6.69 1 2
331 1 . . . . . . . 4.32 1 2
332 1 . . . . . . . 6.41 1 2
333 1 . . . . . . . 6.41 1 2
334 1 . . . . . . . 7.05 1 2
335 1 . . . . . . . 8.02 1 2
336 1 . . . . . . . 7.4 1 2
337 1 . . . . . . . 7.06 1 2
338 1 . . . . . . . 7.88 1 2
339 1 . . . . . . . 6.41 1 2
340 1 . . . . . . . 6.41 1 2
341 1 . . . . . . . 4.33 1 2
342 1 . . . . . . . 6.41 1 2
343 1 . . . . . . . 6.41 1 2
344 1 . . . . . . . 5.76 1 2
345 1 . . . . . . . 6.41 1 2
346 1 . . . . . . . 8.02 1 2
347 1 . . . . . . . 6.69 1 2
348 1 . . . . . . . 6.41 1 2
349 1 . . . . . . . 6.41 1 2
350 1 . . . . . . . 7.35 1 2
351 1 . . . . . . . 5.82 1 2
352 1 . . . . . . . 7.06 1 2
353 1 . . . . . . . 10.0 1 2
354 1 . . . . . . . 7.34 1 2
355 1 . . . . . . . 8.02 1 2
356 1 . . . . . . . 7.65 1 2
357 1 . . . . . . . 10.94 1 2
358 1 . . . . . . . 9.41 1 2
359 1 . . . . . . . 9.73 1 2
360 1 . . . . . . . 4.32 1 2
361 1 . . . . . . . 7.12 1 2
362 1 . . . . . . . 6.11 1 2
363 1 . . . . . . . 7.71 1 2
364 1 . . . . . . . 5.58 1 2
365 1 . . . . . . . 6.41 1 2
366 1 . . . . . . . 6.78 1 2
367 1 . . . . . . . 7.35 1 2
368 1 . . . . . . . 7.92 1 2
369 1 . . . . . . . 5.58 1 2
370 1 . . . . . . . 8.08 1 2
371 1 . . . . . . . 6.41 1 2
372 1 . . . . . . . 8.78 1 2
373 1 . . . . . . . 6.42 1 2
374 1 . . . . . . . 6.41 1 2
375 1 . . . . . . . 6.87 1 2
376 1 . . . . . . . 4.34 1 2
377 1 . . . . . . . 7.06 1 2
378 1 . . . . . . . 6.41 1 2
379 1 . . . . . . . 5.58 1 2
380 1 . . . . . . . 8.08 1 2
381 1 . . . . . . . 6.41 1 2
382 1 . . . . . . . 5.58 1 2
383 1 . . . . . . . 7.6 1 2
384 1 . . . . . . . 7.34 1 2
385 1 . . . . . . . 6.51 1 2
386 1 . . . . . . . 6.11 1 2
387 1 . . . . . . . 8.08 1 2
388 1 . . . . . . . 7.34 1 2
389 1 . . . . . . . 7.34 1 2
390 1 . . . . . . . 7.34 1 2
391 1 . . . . . . . 7.34 1 2
392 1 . . . . . . . 7.34 1 2
393 1 . . . . . . . 8.08 1 2
394 1 . . . . . . . 7.34 1 2
395 1 . . . . . . . 8.02 1 2
396 1 . . . . . . . 7.06 1 2
397 1 . . . . . . . 8.91 1 2
398 1 . . . . . . . 10.95 1 2
399 1 . . . . . . . 8.02 1 2
400 1 . . . . . . . 7.06 1 2
401 1 . . . . . . . 8.13 1 2
402 1 . . . . . . . 7.35 1 2
403 1 . . . . . . . 7.34 1 2
404 1 . . . . . . . 8.07 1 2
405 1 . . . . . . . 7.57 1 2
406 1 . . . . . . . 7.06 1 2
407 1 . . . . . . . 7.34 1 2
408 1 . . . . . . . 8.02 1 2
409 1 . . . . . . . 10.05 1 2
410 1 . . . . . . . 7.34 1 2
411 1 . . . . . . . 7.35 1 2
412 1 . . . . . . . 7.34 1 2
413 1 . . . . . . . 7.71 1 2
414 1 . . . . . . . 7.05 1 2
415 1 . . . . . . . 5.82 1 2
416 1 . . . . . . . 6.37 1 2
417 1 . . . . . . . 5.82 1 2
418 1 . . . . . . . 7.51 1 2
419 1 . . . . . . . 7.64 1 2
420 1 . . . . . . . 7.35 1 2
421 1 . . . . . . . 8.08 1 2
422 1 . . . . . . . 9.73 1 2
423 1 . . . . . . . 7.88 1 2
424 1 . . . . . . . 6.41 1 2
425 1 . . . . . . . 7.35 1 2
426 1 . . . . . . . 7.92 1 2
427 1 . . . . . . . 8.71 1 2
428 1 . . . . . . . 7.88 1 2
429 1 . . . . . . . 8.26 1 2
430 1 . . . . . . . 7.35 1 2
431 1 . . . . . . . 7.35 1 2
432 1 . . . . . . . 9.33 1 2
433 1 . . . . . . . 8.26 1 2
434 1 . . . . . . . 8.24 1 2
435 1 . . . . . . . 7.35 1 2
436 1 . . . . . . . 5.82 1 2
437 1 . . . . . . . 7.35 1 2
438 1 . . . . . . . 8.07 1 2
439 1 . . . . . . . 7.34 1 2
440 1 . . . . . . . 9.32 1 2
441 1 . . . . . . . 7.34 1 2
442 1 . . . . . . . 9.32 1 2
443 1 . . . . . . . 7.35 1 2
444 1 . . . . . . . 7.35 1 2
445 1 . . . . . . . 5.58 1 2
446 1 . . . . . . . 5.75 1 2
447 1 . . . . . . . 8.02 1 2
448 1 . . . . . . . 8.02 1 2
449 1 . . . . . . . 7.07 1 2
450 1 . . . . . . . 7.35 1 2
451 1 . . . . . . . 7.07 1 2
452 1 . . . . . . . 7.35 1 2
453 1 . . . . . . . 7.88 1 2
454 1 . . . . . . . 5.76 1 2
455 1 . . . . . . . 6.41 1 2
456 1 . . . . . . . 7.71 1 2
457 1 . . . . . . . 7.71 1 2
458 1 . . . . . . . 6.41 1 2
459 1 . . . . . . . 7.35 1 2
460 1 . . . . . . . 4.32 1 2
461 1 . . . . . . . 6.41 1 2
462 1 . . . . . . . 6.69 1 2
463 1 . . . . . . . 6.69 1 2
464 1 . . . . . . . 7.07 1 2
465 1 . . . . . . . 8.02 1 2
466 1 . . . . . . . 8.02 1 2
467 1 . . . . . . . 4.32 1 2
468 1 . . . . . . . 8.02 1 2
469 1 . . . . . . . 7.92 1 2
470 1 . . . . . . . 6.41 1 2
471 1 . . . . . . . 6.41 1 2
472 1 . . . . . . . 5.76 1 2
473 1 . . . . . . . 6.87 1 2
474 1 . . . . . . . 7.71 1 2
475 1 . . . . . . . 7.71 1 2
476 1 . . . . . . . 5.75 1 2
477 1 . . . . . . . 6.41 1 2
478 1 . . . . . . . 6.41 1 2
479 1 . . . . . . . 9.32 1 2
480 1 . . . . . . . 7.06 1 2
481 1 . . . . . . . 6.41 1 2
482 1 . . . . . . . 7.07 1 2
483 1 . . . . . . . 7.35 1 2
484 1 . . . . . . . 9.33 1 2
485 1 . . . . . . . 8.02 1 2
486 1 . . . . . . . 7.35 1 2
487 1 . . . . . . . 10.05 1 2
488 1 . . . . . . . 6.7 1 2
489 1 . . . . . . . 6.7 1 2
490 1 . . . . . . . 8.02 1 2
491 1 . . . . . . . 7.35 1 2
492 1 . . . . . . . 10.31 1 2
493 1 . . . . . . . 6.41 1 2
494 1 . . . . . . . 6.41 1 2
495 1 . . . . . . . 7.35 1 2
496 1 . . . . . . . 6.11 1 2
497 1 . . . . . . . 8.71 1 2
498 1 . . . . . . . 7.34 1 2
499 1 . . . . . . . 8.02 1 2
500 1 . . . . . . . 8.7 1 2
501 1 . . . . . . . 7.34 1 2
502 1 . . . . . . . 9.73 1 2
503 1 . . . . . . . 5.76 1 2
504 1 . . . . . . . 6.41 1 2
505 1 . . . . . . . 6.41 1 2
506 1 . . . . . . . 6.41 1 2
507 1 . . . . . . . 7.35 1 2
508 1 . . . . . . . 8.77 1 2
509 1 . . . . . . . 7.88 1 2
510 1 . . . . . . . 6.41 1 2
511 1 . . . . . . . 6.41 1 2
512 1 . . . . . . . 7.58 1 2
513 1 . . . . . . . 6.41 1 2
514 1 . . . . . . . 7.35 1 2
515 1 . . . . . . . 7.35 1 2
516 1 . . . . . . . 7.35 1 2
517 1 . . . . . . . 7.35 1 2
518 1 . . . . . . . 10.05 1 2
519 1 . . . . . . . 6.41 1 2
520 1 . . . . . . . 7.35 1 2
521 1 . . . . . . . 8.92 1 2
522 1 . . . . . . . 10.15 1 2
523 1 . . . . . . . 5.88 1 2
524 1 . . . . . . . 10.15 1 2
525 1 . . . . . . . 8.02 1 2
526 1 . . . . . . . 5.58 1 2
527 1 . . . . . . . 7.12 1 2
528 1 . . . . . . . 7.65 1 2
529 1 . . . . . . . 7.34 1 2
530 1 . . . . . . . 5.88 1 2
531 1 . . . . . . . 8.92 1 2
532 1 . . . . . . . 7.35 1 2
533 1 . . . . . . . 8.02 1 2
534 1 . . . . . . . 10.05 1 2
535 1 . . . . . . . 7.05 1 2
536 1 . . . . . . . 6.7 1 2
537 1 . . . . . . . 6.41 1 2
538 1 . . . . . . . 6.41 1 2
539 1 . . . . . . . 5.75 1 2
540 1 . . . . . . . 5.76 1 2
541 1 . . . . . . . 6.41 1 2
542 1 . . . . . . . 6.69 1 2
543 1 . . . . . . . 6.39 1 2
544 1 . . . . . . . 5.75 1 2
545 1 . . . . . . . 8.02 1 2
546 1 . . . . . . . 7.35 1 2
547 1 . . . . . . . 8.25 1 2
548 1 . . . . . . . 8.26 1 2
549 1 . . . . . . . 6.39 1 2
550 1 . . . . . . . 7.64 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ILE H . 320 ILE H 1 3
1 1 2 1 1 83 LEU O . 400 LEU O 1 3
2 1 1 1 1 3 ILE N . 320 ILE N 1 3
2 1 2 1 1 83 LEU O . 400 LEU O 1 3
3 1 1 1 1 5 LEU H . 322 LEU H 1 3
3 1 2 1 1 81 VAL O . 398 VAL O 1 3
4 1 1 1 1 5 LEU N . 322 LEU N 1 3
4 1 2 1 1 81 VAL O . 398 VAL O 1 3
5 1 1 1 1 12 LEU O . 329 LEU O 1 3
5 1 2 1 1 42 ALA H . 359 ALA H 1 3
6 1 1 1 1 12 LEU O . 329 LEU O 1 3
6 1 2 1 1 42 ALA N . 359 ALA N 1 3
7 1 1 1 1 15 SER H . 332 SER H 1 3
7 1 2 1 1 35 LYS O . 352 LYS O 1 3
8 1 1 1 1 15 SER N . 332 SER N 1 3
8 1 2 1 1 35 LYS O . 352 LYS O 1 3
9 1 1 1 1 15 SER O . 332 SER O 1 3
9 1 2 1 1 34 THR H . 351 THR H 1 3
10 1 1 1 1 15 SER O . 332 SER O 1 3
10 1 2 1 1 34 THR N . 351 THR N 1 3
11 1 1 1 1 17 ALA H . 334 ALA H 1 3
11 1 2 1 1 32 TYR O . 349 TYR O 1 3
12 1 1 1 1 17 ALA N . 334 ALA N 1 3
12 1 2 1 1 32 TYR O . 349 TYR O 1 3
13 1 1 1 1 19 GLY O . 336 GLY O 1 3
13 1 2 1 1 22 ASN H . 339 ASN H 1 3
14 1 1 1 1 19 GLY O . 336 GLY O 1 3
14 1 2 1 1 22 ASN N . 339 ASN N 1 3
15 1 1 1 1 28 ASP O . 345 ASP O 1 3
15 1 2 1 1 30 SER H . 347 SER H 1 3
16 1 1 1 1 28 ASP O . 345 ASP O 1 3
16 1 2 1 1 30 SER N . 347 SER N 1 3
17 1 1 1 1 33 VAL H . 350 VAL H 1 3
17 1 2 1 1 52 ASP O . 369 ASP O 1 3
18 1 1 1 1 33 VAL N . 350 VAL N 1 3
18 1 2 1 1 52 ASP O . 369 ASP O 1 3
19 1 1 1 1 37 ILE O . 354 ILE O 1 3
19 1 2 1 1 40 GLY H . 357 GLY H 1 3
20 1 1 1 1 37 ILE O . 354 ILE O 1 3
20 1 2 1 1 40 GLY N . 357 GLY N 1 3
21 1 1 1 1 41 ALA O . 358 ALA O 1 3
21 1 2 1 1 45 ASP H . 362 ASP H 1 3
22 1 1 1 1 41 ALA O . 358 ALA O 1 3
22 1 2 1 1 45 ASP N . 362 ASP N 1 3
23 1 1 1 1 53 LYS O . 370 LYS O 1 3
23 1 2 1 1 86 ALA H . 403 ALA H 1 3
24 1 1 1 1 53 LYS O . 370 LYS O 1 3
24 1 2 1 1 86 ALA N . 403 ALA N 1 3
25 1 1 1 1 55 LEU O . 372 LEU O 1 3
25 1 2 1 1 62 LEU H . 379 LEU H 1 3
26 1 1 1 1 55 LEU O . 372 LEU O 1 3
26 1 2 1 1 62 LEU N . 379 LEU N 1 3
27 1 1 1 1 56 ALA O . 373 ALA O 1 3
27 1 2 1 1 84 LYS H . 401 LYS H 1 3
28 1 1 1 1 56 ALA O . 373 ALA O 1 3
28 1 2 1 1 84 LYS N . 401 LYS N 1 3
29 1 1 1 1 56 ALA H . 373 ALA H 1 3
29 1 2 1 1 84 LYS O . 401 LYS O 1 3
30 1 1 1 1 56 ALA N . 373 ALA N 1 3
30 1 2 1 1 84 LYS O . 401 LYS O 1 3
31 1 1 1 1 57 VAL H . 374 VAL H 1 3
31 1 2 1 1 60 VAL O . 377 VAL O 1 3
32 1 1 1 1 57 VAL N . 374 VAL N 1 3
32 1 2 1 1 60 VAL O . 377 VAL O 1 3
33 1 1 1 1 57 VAL O . 374 VAL O 1 3
33 1 2 1 1 60 VAL H . 377 VAL H 1 3
34 1 1 1 1 57 VAL O . 374 VAL O 1 3
34 1 2 1 1 60 VAL N . 377 VAL N 1 3
35 1 1 1 1 58 ASN H . 375 ASN H 1 3
35 1 2 1 1 82 TYR O . 399 TYR O 1 3
36 1 1 1 1 58 ASN N . 375 ASN N 1 3
36 1 2 1 1 82 TYR O . 399 TYR O 1 3
37 1 1 1 1 66 THR O . 383 THR O 1 3
37 1 2 1 1 69 GLU H . 386 GLU H 1 3
38 1 1 1 1 66 THR O . 383 THR O 1 3
38 1 2 1 1 69 GLU N . 386 GLU N 1 3
39 1 1 1 1 68 GLU O . 385 GLU O 1 3
39 1 2 1 1 72 THR H . 389 THR H 1 3
40 1 1 1 1 68 GLU O . 385 GLU O 1 3
40 1 2 1 1 72 THR N . 389 THR N 1 3
41 1 1 1 1 71 VAL O . 388 VAL O 1 3
41 1 2 1 1 75 LYS H . 392 LYS H 1 3
42 1 1 1 1 71 VAL O . 388 VAL O 1 3
42 1 2 1 1 75 LYS N . 392 LYS N 1 3
43 1 1 1 1 75 LYS O . 392 LYS O 1 3
43 1 2 1 1 77 THR H . 394 THR H 1 3
44 1 1 1 1 75 LYS O . 392 LYS O 1 3
44 1 2 1 1 77 THR N . 394 THR N 1 3
45 1 1 1 1 1 MET H1 . 318 MET H 1 3
45 1 2 1 1 85 VAL O . 402 VAL O 1 3
46 1 1 1 1 1 MET N . 318 MET N 1 3
46 1 2 1 1 85 VAL O . 402 VAL O 1 3
47 1 1 1 1 1 MET O . 318 MET O 1 3
47 1 2 1 1 85 VAL H . 402 VAL H 1 3
48 1 1 1 1 1 MET O . 318 MET O 1 3
48 1 2 1 1 85 VAL N . 402 VAL N 1 3
49 1 1 1 1 3 ILE O . 320 ILE O 1 3
49 1 2 1 1 83 LEU H . 400 LEU H 1 3
50 1 1 1 1 3 ILE O . 320 ILE O 1 3
50 1 2 1 1 83 LEU N . 400 LEU N 1 3
51 1 1 1 1 20 VAL H . 337 VAL H 1 3
51 1 2 1 1 65 VAL O . 382 VAL O 1 3
52 1 1 1 1 20 VAL N . 337 VAL N 1 3
52 1 2 1 1 65 VAL O . 382 VAL O 1 3
53 1 1 1 1 40 GLY O . 357 GLY O 1 3
53 1 2 1 1 43 HIS H . 360 HIS H 1 3
54 1 1 1 1 40 GLY O . 357 GLY O 1 3
54 1 2 1 1 43 HIS N . 360 HIS N 1 3
55 1 1 1 1 40 GLY O . 357 GLY O 1 3
55 1 2 1 1 44 LYS H . 361 LYS H 1 3
56 1 1 1 1 40 GLY O . 357 GLY O 1 3
56 1 2 1 1 44 LYS N . 361 LYS N 1 3
57 1 1 1 1 41 ALA O . 358 ALA O 1 3
57 1 2 1 1 46 GLY H . 363 GLY H 1 3
58 1 1 1 1 41 ALA O . 358 ALA O 1 3
58 1 2 1 1 46 GLY N . 363 GLY N 1 3
59 1 1 1 1 55 LEU H . 372 LEU H 1 3
59 1 2 1 1 84 LYS O . 401 LYS O 1 3
60 1 1 1 1 55 LEU N . 372 LEU N 1 3
60 1 2 1 1 84 LYS O . 401 LYS O 1 3
61 1 1 1 1 67 HIS O . 384 HIS O 1 3
61 1 2 1 1 71 VAL H . 388 VAL H 1 3
62 1 1 1 1 67 HIS O . 384 HIS O 1 3
62 1 2 1 1 71 VAL N . 388 VAL N 1 3
63 1 1 1 1 72 THR O . 389 THR O 1 3
63 1 2 1 1 76 ASN H . 393 ASN H 1 3
64 1 1 1 1 72 THR O . 389 THR O 1 3
64 1 2 1 1 76 ASN N . 393 ASN N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 1.8 1 3
58 1 . . . . . . . 2.7 1 3
59 1 . . . . . . . 1.8 1 3
60 1 . . . . . . . 2.7 1 3
61 1 . . . . . . . 1.8 1 3
62 1 . . . . . . . 2.7 1 3
63 1 . . . . . . . 1.8 1 3
64 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_6
_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 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -325.0 -35.0 . 318 MET . . 318 MET . . 318 MET . . 318 MET . 1 1
2 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -205.0 85.0 . 318 MET . . 318 MET . . 318 MET . . 318 MET . 1 1
3 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 GLU N -85.0 195.0 . 318 MET . . 318 MET . . 318 MET . . 318 MET . 1 1
4 PHI 1 1 1 MET C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 44.999996 295.0 . 319 GLU . . 319 GLU . . 319 GLU . . 319 GLU . 1 1
5 PHI 1 1 1 MET C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -174.99998 65.0 . 319 GLU . . 319 GLU . . 319 GLU . . 319 GLU . 1 1
6 PHI 1 1 1 MET C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -142.0 -70.0 . 319 GLU . . 319 GLU . . 319 GLU . . 319 GLU . 1 1
7 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -325.0 -35.0 . 319 GLU . . 319 GLU . . 319 GLU . . 319 GLU . 1 1
8 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -205.0 85.0 . 319 GLU . . 319 GLU . . 319 GLU . . 319 GLU . 1 1
9 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 ILE N -85.0 195.0 . 319 GLU . . 319 GLU . . 319 GLU . . 319 GLU . 1 1
10 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 ILE N 100.0 168.0 . 319 GLU . . 319 GLU . . 319 GLU . . 319 GLU . 1 1
11 PHI 1 1 2 GLU C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 44.999996 295.0 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
12 PHI 1 1 2 GLU C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -165.0 75.0 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
13 PHI 1 1 2 GLU C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -140.1 -98.7 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
14 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -325.0 -35.0 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
15 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -195.0 75.0 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
16 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -65.0 195.0 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
17 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LYS N -85.0 195.0 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
18 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LYS N 107.0 147.1 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
19 PHI 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 44.999996 295.0 . 321 LYS . . 321 LYS . . 321 LYS . . 321 LYS . 1 1
20 PHI 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -174.99998 65.0 . 321 LYS . . 321 LYS . . 321 LYS . . 321 LYS . 1 1
21 PHI 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -115.00001 235.00002 . 321 LYS . . 321 LYS . . 321 LYS . . 321 LYS . 1 1
22 PHI 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -137.0 -74.4 . 321 LYS . . 321 LYS . . 321 LYS . . 321 LYS . 1 1
23 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -325.0 -35.0 . 321 LYS . . 321 LYS . . 321 LYS . . 321 LYS . 1 1
24 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -205.0 85.0 . 321 LYS . . 321 LYS . . 321 LYS . . 321 LYS . 1 1
25 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -85.0 195.0 . 321 LYS . . 321 LYS . . 321 LYS . . 321 LYS . 1 1
26 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 98.7 154.7 . 321 LYS . . 321 LYS . . 321 LYS . . 321 LYS . 1 1
27 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 44.999996 295.0 . 322 LEU . . 322 LEU . . 322 LEU . . 322 LEU . 1 1
28 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -174.99998 65.0 . 322 LEU . . 322 LEU . . 322 LEU . . 322 LEU . 1 1
29 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -150.9 -106.69999 . 322 LEU . . 322 LEU . . 322 LEU . . 322 LEU . 1 1
30 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -335.0 -25.0 . 322 LEU . . 322 LEU . . 322 LEU . . 322 LEU . 1 1
31 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -215.0 95.0 . 322 LEU . . 322 LEU . . 322 LEU . . 322 LEU . 1 1
32 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N -85.0 195.0 . 322 LEU . . 322 LEU . . 322 LEU . . 322 LEU . 1 1
33 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N 121.9 168.1 . 322 LEU . . 322 LEU . . 322 LEU . . 322 LEU . 1 1
34 PHI 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 44.999996 295.0 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
35 PHI 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -174.99998 75.0 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
36 PHI 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -105.0 225.0 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
37 PHI 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -122.799995 -78.8 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
38 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -325.0 -35.0 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
39 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -195.0 75.0 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
40 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -65.0 195.0 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
41 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LYS N -85.0 195.0 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
42 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LYS N 112.2 167.39998 . 323 ILE . . 323 ILE . . 323 ILE . . 323 ILE . 1 1
43 PHI 1 1 6 ILE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -185.0 -44.999996 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1
44 PHI 1 1 6 ILE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -75.0 205.0 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1
45 PHI 1 1 6 ILE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -130.19998 -36.3 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1
46 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -325.0 -35.0 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1
47 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -205.0 85.0 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1
48 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N -345.0 -5.0 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1
49 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N -85.0 195.0 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1
50 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N 88.3 176.9 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1
51 PHI 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -315.0 -44.999996 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
52 PHI 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -265.0 65.0 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
53 PHI 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -225.0 105.0 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
54 PHI 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -174.99998 174.99998 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
55 PHI 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -105.0 225.0 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
56 PHI 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -65.0 265.0 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
57 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 PRO N -295.0 -65.0 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
58 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 PRO N -205.0 85.0 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
59 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 PRO N -85.0 205.0 . 325 GLY . . 325 GLY . . 325 GLY . . 325 GLY . 1 1
60 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 LYS N -295.0 -5.0 . 326 PRO . . 326 PRO . . 326 PRO . . 326 PRO . 1 1
61 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 LYS N -55.0 195.0 . 326 PRO . . 326 PRO . . 326 PRO . . 326 PRO . 1 1
62 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 LYS N -53.0 -13.0 . 326 PRO . . 326 PRO . . 326 PRO . . 326 PRO . 1 1
63 PHI 1 1 9 PRO C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 44.999996 295.0 . 327 LYS . . 327 LYS . . 327 LYS . . 327 LYS . 1 1
64 PHI 1 1 9 PRO C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -174.99998 65.0 . 327 LYS . . 327 LYS . . 327 LYS . . 327 LYS . 1 1
65 PHI 1 1 9 PRO C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -115.00001 235.00002 . 327 LYS . . 327 LYS . . 327 LYS . . 327 LYS . 1 1
66 PHI 1 1 9 PRO C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -115.00001 -75.0 . 327 LYS . . 327 LYS . . 327 LYS . . 327 LYS . 1 1
67 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -325.0 -35.0 . 327 LYS . . 327 LYS . . 327 LYS . . 327 LYS . 1 1
68 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -205.0 85.0 . 327 LYS . . 327 LYS . . 327 LYS . . 327 LYS . 1 1
69 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLY N -85.0 195.0 . 327 LYS . . 327 LYS . . 327 LYS . . 327 LYS . 1 1
70 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLY N -15.0 33.0 . 327 LYS . . 327 LYS . . 327 LYS . . 327 LYS . 1 1
71 PHI 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -315.0 -44.999996 . 328 GLY . . 328 GLY . . 328 GLY . . 328 GLY . 1 1
72 PHI 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -275.0 75.0 . 328 GLY . . 328 GLY . . 328 GLY . . 328 GLY . 1 1
73 PHI 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -215.0 95.0 . 328 GLY . . 328 GLY . . 328 GLY . . 328 GLY . 1 1
74 PHI 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -95.0 215.0 . 328 GLY . . 328 GLY . . 328 GLY . . 328 GLY . 1 1
75 PHI 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -75.0 275.0 . 328 GLY . . 328 GLY . . 328 GLY . . 328 GLY . 1 1
76 PHI 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 44.999996 285.0 . 329 LEU . . 329 LEU . . 329 LEU . . 329 LEU . 1 1
77 PHI 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -165.0 65.0 . 329 LEU . . 329 LEU . . 329 LEU . . 329 LEU . 1 1
78 PHI 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -115.00001 -26.999998 . 329 LEU . . 329 LEU . . 329 LEU . . 329 LEU . 1 1
79 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -335.0 -25.0 . 329 LEU . . 329 LEU . . 329 LEU . . 329 LEU . 1 1
80 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -215.0 95.0 . 329 LEU . . 329 LEU . . 329 LEU . . 329 LEU . 1 1
81 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLY N -85.0 195.0 . 329 LEU . . 329 LEU . . 329 LEU . . 329 LEU . 1 1
82 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLY N -65.0 26.999998 . 329 LEU . . 329 LEU . . 329 LEU . . 329 LEU . 1 1
83 PHI 1 1 12 LEU C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -315.0 -44.999996 . 330 GLY . . 330 GLY . . 330 GLY . . 330 GLY . 1 1
84 PHI 1 1 12 LEU C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -205.0 85.0 . 330 GLY . . 330 GLY . . 330 GLY . . 330 GLY . 1 1
85 PHI 1 1 12 LEU C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -85.0 205.0 . 330 GLY . . 330 GLY . . 330 GLY . . 330 GLY . 1 1
86 PHI 1 1 12 LEU C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 41.0 104.49999 . 330 GLY . . 330 GLY . . 330 GLY . . 330 GLY . 1 1
87 PHI 1 1 13 GLY C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -315.0 -44.999996 . 331 PHE . . 331 PHE . . 331 PHE . . 331 PHE . 1 1
88 PHI 1 1 13 GLY C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -185.0 65.0 . 331 PHE . . 331 PHE . . 331 PHE . . 331 PHE . 1 1
89 PHI 1 1 13 GLY C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -154.2 -59.400005 . 331 PHE . . 331 PHE . . 331 PHE . . 331 PHE . 1 1
90 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -325.0 -35.0 . 331 PHE . . 331 PHE . . 331 PHE . . 331 PHE . 1 1
91 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -195.0 85.0 . 331 PHE . . 331 PHE . . 331 PHE . . 331 PHE . 1 1
92 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 SER N -85.0 195.0 . 331 PHE . . 331 PHE . . 331 PHE . . 331 PHE . 1 1
93 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 SER N 84.4 198.5 . 331 PHE . . 331 PHE . . 331 PHE . . 331 PHE . 1 1
94 PHI 1 1 14 PHE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -315.0 -44.999996 . 332 SER . . 332 SER . . 332 SER . . 332 SER . 1 1
95 PHI 1 1 14 PHE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -185.0 65.0 . 332 SER . . 332 SER . . 332 SER . . 332 SER . 1 1
96 PHI 1 1 14 PHE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -142.3 -70.8 . 332 SER . . 332 SER . . 332 SER . . 332 SER . 1 1
97 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N -85.0 195.0 . 332 SER . . 332 SER . . 332 SER . . 332 SER . 1 1
98 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N 113.5 173.5 . 332 SER . . 332 SER . . 332 SER . . 332 SER . 1 1
99 PHI 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -315.0 -44.999996 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
100 PHI 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -185.0 75.0 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
101 PHI 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -153.9 -113.9 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
102 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -325.0 -35.0 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
103 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -195.0 75.0 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
104 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -65.0 195.0 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
105 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -85.0 195.0 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
106 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 142.0 182.0 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
107 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 44.999996 295.0 . 334 ALA . . 334 ALA . . 334 ALA . . 334 ALA . 1 1
108 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -174.99998 65.0 . 334 ALA . . 334 ALA . . 334 ALA . . 334 ALA . 1 1
109 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -115.00001 235.00002 . 334 ALA . . 334 ALA . . 334 ALA . . 334 ALA . 1 1
110 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -149.2 -98.6 . 334 ALA . . 334 ALA . . 334 ALA . . 334 ALA . 1 1
111 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLY N -85.0 195.0 . 334 ALA . . 334 ALA . . 334 ALA . . 334 ALA . 1 1
112 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLY N 114.7 182.0 . 334 ALA . . 334 ALA . . 334 ALA . . 334 ALA . 1 1
113 PHI 1 1 17 ALA C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -315.0 -44.999996 . 335 GLY . . 335 GLY . . 335 GLY . . 335 GLY . 1 1
114 PHI 1 1 17 ALA C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -215.0 65.0 . 335 GLY . . 335 GLY . . 335 GLY . . 335 GLY . 1 1
115 PHI 1 1 17 ALA C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -65.0 215.0 . 335 GLY . . 335 GLY . . 335 GLY . . 335 GLY . 1 1
116 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 GLY N -345.0 -15.0 . 335 GLY . . 335 GLY . . 335 GLY . . 335 GLY . 1 1
117 PHI 1 1 18 GLY C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -315.0 -44.999996 . 336 GLY . . 336 GLY . . 336 GLY . . 336 GLY . 1 1
118 PHI 1 1 18 GLY C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -225.0 65.0 . 336 GLY . . 336 GLY . . 336 GLY . . 336 GLY . 1 1
119 PHI 1 1 18 GLY C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -174.99998 174.99998 . 336 GLY . . 336 GLY . . 336 GLY . . 336 GLY . 1 1
120 PHI 1 1 18 GLY C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -65.0 225.0 . 336 GLY . . 336 GLY . . 336 GLY . . 336 GLY . 1 1
121 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 VAL N -354.99997 -5.0 . 336 GLY . . 336 GLY . . 336 GLY . . 336 GLY . 1 1
122 PHI 1 1 19 GLY C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -185.0 -44.999996 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
123 PHI 1 1 19 GLY C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -65.0 185.0 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
124 PHI 1 1 19 GLY C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -76.2 -36.2 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
125 CHI1 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 -315.0 -44.999996 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
126 CHI1 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 -195.0 75.0 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
127 CHI1 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 -85.0 195.0 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
128 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLY N -275.0 -15.0 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
129 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLY N -85.0 195.0 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
130 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLY N 101.0 161.0 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1
131 PHI 1 1 20 VAL C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -315.0 -44.999996 . 338 GLY . . 338 GLY . . 338 GLY . . 338 GLY . 1 1
132 PHI 1 1 20 VAL C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -215.0 95.0 . 338 GLY . . 338 GLY . . 338 GLY . . 338 GLY . 1 1
133 PHI 1 1 20 VAL C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -95.0 215.0 . 338 GLY . . 338 GLY . . 338 GLY . . 338 GLY . 1 1
134 PHI 1 1 20 VAL C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 68.0 116.0 . 338 GLY . . 338 GLY . . 338 GLY . . 338 GLY . 1 1
135 PHI 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 44.999996 295.0 . 339 ASN . . 339 ASN . . 339 ASN . . 339 ASN . 1 1
136 PHI 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -174.99998 65.0 . 339 ASN . . 339 ASN . . 339 ASN . . 339 ASN . 1 1
137 PHI 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -105.0 225.0 . 339 ASN . . 339 ASN . . 339 ASN . . 339 ASN . 1 1
138 CHI1 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG -345.0 -15.0 . 339 ASN . . 339 ASN . . 339 ASN . . 339 ASN . 1 1
139 CHI1 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG -215.0 95.0 . 339 ASN . . 339 ASN . . 339 ASN . . 339 ASN . 1 1
140 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 GLN N -85.0 195.0 . 339 ASN . . 339 ASN . . 339 ASN . . 339 ASN . 1 1
141 PHI 1 1 22 ASN C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -185.0 -44.999996 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1
142 PHI 1 1 22 ASN C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -65.0 185.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1
143 PHI 1 1 22 ASN C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -100.0 -50.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1
144 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 35.0 315.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1
145 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -205.0 85.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1
146 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 HIS N -335.0 -15.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1
147 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 HIS N -85.0 195.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1
148 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 HIS N 101.0 157.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1
149 PHI 1 1 23 GLN C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 44.999996 305.0 . 341 HIS . . 341 HIS . . 341 HIS . . 341 HIS . 1 1
150 PHI 1 1 23 GLN C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -185.0 65.0 . 341 HIS . . 341 HIS . . 341 HIS . . 341 HIS . 1 1
151 PHI 1 1 23 GLN C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -95.0 215.0 . 341 HIS . . 341 HIS . . 341 HIS . . 341 HIS . 1 1
152 PHI 1 1 23 GLN C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -118.99999 -66.99999 . 341 HIS . . 341 HIS . . 341 HIS . . 341 HIS . 1 1
153 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -325.0 -35.0 . 341 HIS . . 341 HIS . . 341 HIS . . 341 HIS . 1 1
154 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -195.0 85.0 . 341 HIS . . 341 HIS . . 341 HIS . . 341 HIS . 1 1
155 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 ILE N -85.0 195.0 . 341 HIS . . 341 HIS . . 341 HIS . . 341 HIS . 1 1
156 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 ILE N -53.0 -13.0 . 341 HIS . . 341 HIS . . 341 HIS . . 341 HIS . 1 1
157 PHI 1 1 24 HIS C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 44.999996 255.0 . 342 ILE . . 342 ILE . . 342 ILE . . 342 ILE . 1 1
158 PHI 1 1 24 HIS C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -165.0 75.0 . 342 ILE . . 342 ILE . . 342 ILE . . 342 ILE . 1 1
159 PHI 1 1 24 HIS C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -167.0 -103.0 . 342 ILE . . 342 ILE . . 342 ILE . . 342 ILE . 1 1
160 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -325.0 -35.0 . 342 ILE . . 342 ILE . . 342 ILE . . 342 ILE . 1 1
161 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -65.0 55.0 . 342 ILE . . 342 ILE . . 342 ILE . . 342 ILE . 1 1
162 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLY N -295.0 -5.0 . 343 PRO . . 343 PRO . . 343 PRO . . 343 PRO . 1 1
163 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLY N -55.0 195.0 . 343 PRO . . 343 PRO . . 343 PRO . . 343 PRO . 1 1
164 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLY N 103.0 169.0 . 343 PRO . . 343 PRO . . 343 PRO . . 343 PRO . 1 1
165 PHI 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -315.0 -44.999996 . 344 GLY . . 344 GLY . . 344 GLY . . 344 GLY . 1 1
166 PHI 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 63.0 111.0 . 344 GLY . . 344 GLY . . 344 GLY . . 344 GLY . 1 1
167 PHI 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 44.999996 295.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1
168 PHI 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -174.99998 65.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1
169 PHI 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -148.0 -36.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1
170 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -345.0 -15.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1
171 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -215.0 95.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1
172 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ASN N -85.0 195.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1
173 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ASN N 97.0 169.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1
174 PHI 1 1 28 ASP C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 44.999996 305.0 . 346 ASN . . 346 ASN . . 346 ASN . . 346 ASN . 1 1
175 PHI 1 1 28 ASP C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -185.0 65.0 . 346 ASN . . 346 ASN . . 346 ASN . . 346 ASN . 1 1
176 PHI 1 1 28 ASP C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -95.0 215.0 . 346 ASN . . 346 ASN . . 346 ASN . . 346 ASN . 1 1
177 PHI 1 1 28 ASP C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -114.0 -61.999996 . 346 ASN . . 346 ASN . . 346 ASN . . 346 ASN . 1 1
178 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -345.0 -15.0 . 346 ASN . . 346 ASN . . 346 ASN . . 346 ASN . 1 1
179 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -215.0 95.0 . 346 ASN . . 346 ASN . . 346 ASN . . 346 ASN . 1 1
180 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 SER N -85.0 195.0 . 346 ASN . . 346 ASN . . 346 ASN . . 346 ASN . 1 1
181 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 SER N -75.0 63.0 . 346 ASN . . 346 ASN . . 346 ASN . . 346 ASN . 1 1
182 PHI 1 1 29 ASN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -315.0 -44.999996 . 347 SER . . 347 SER . . 347 SER . . 347 SER . 1 1
183 PHI 1 1 29 ASN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -185.0 65.0 . 347 SER . . 347 SER . . 347 SER . . 347 SER . 1 1
184 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ILE N -85.0 195.0 . 347 SER . . 347 SER . . 347 SER . . 347 SER . 1 1
185 PHI 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 44.999996 295.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
186 PHI 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -174.99998 75.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
187 PHI 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -105.0 225.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
188 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -325.0 -35.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
189 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -195.0 75.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
190 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -65.0 195.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
191 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 TYR N -85.0 195.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
192 PHI 1 1 31 ILE C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 44.999996 295.0 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
193 PHI 1 1 31 ILE C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -174.99998 65.0 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
194 PHI 1 1 31 ILE C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -115.00001 235.00002 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
195 PHI 1 1 31 ILE C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -163.1 -92.3 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
196 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -325.0 -35.0 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
197 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -205.0 85.0 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
198 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 VAL N -85.0 195.0 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
199 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 VAL N 121.9 186.1 . 349 TYR . . 349 TYR . . 349 TYR . . 349 TYR . 1 1
200 PHI 1 1 32 TYR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -315.0 -44.999996 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
201 PHI 1 1 32 TYR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -185.0 75.0 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
202 PHI 1 1 32 TYR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -85.0 205.0 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
203 PHI 1 1 32 TYR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -133.0 -26.8 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
204 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -315.0 -44.999996 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
205 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -195.0 75.0 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
206 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -85.0 195.0 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
207 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N -315.0 5.0 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
208 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N -85.0 195.0 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
209 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N 99.1 179.8 . 350 VAL . . 350 VAL . . 350 VAL . . 350 VAL . 1 1
210 PHI 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 44.999996 285.0 . 351 THR . . 351 THR . . 351 THR . . 351 THR . 1 1
211 PHI 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -165.0 75.0 . 351 THR . . 351 THR . . 351 THR . . 351 THR . 1 1
212 PHI 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -120.5 -76.4 . 351 THR . . 351 THR . . 351 THR . . 351 THR . 1 1
213 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -205.0 85.0 . 351 THR . . 351 THR . . 351 THR . . 351 THR . 1 1
214 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -75.0 195.0 . 351 THR . . 351 THR . . 351 THR . . 351 THR . 1 1
215 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 LYS N -85.0 195.0 . 351 THR . . 351 THR . . 351 THR . . 351 THR . 1 1
216 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 LYS N -58.300003 15.099999 . 351 THR . . 351 THR . . 351 THR . . 351 THR . 1 1
217 PHI 1 1 34 THR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 44.999996 305.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1
218 PHI 1 1 34 THR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -185.0 65.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1
219 PHI 1 1 34 THR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -95.0 215.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1
220 PHI 1 1 34 THR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -191.6 -99.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1
221 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -325.0 -35.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1
222 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -205.0 85.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1
223 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ILE N -85.0 195.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1
224 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ILE N 128.4 171.4 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1
225 PHI 1 1 35 LYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 44.999996 295.0 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
226 PHI 1 1 35 LYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -174.99998 75.0 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
227 PHI 1 1 35 LYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -152.29999 -55.3 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
228 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -325.0 -35.0 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
229 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -195.0 75.0 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
230 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -65.0 195.0 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
231 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ILE N -85.0 195.0 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
232 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ILE N 107.1 147.1 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
233 PHI 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -315.0 -44.999996 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
234 PHI 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -185.0 75.0 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
235 PHI 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -85.0 205.0 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
236 PHI 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -155.2 -40.5 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
237 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -325.0 -35.0 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
238 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -195.0 75.0 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
239 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -65.0 195.0 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
240 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLU N -85.0 195.0 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
241 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLU N 97.3 141.6 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
242 PHI 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -185.0 -44.999996 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1
243 PHI 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -65.0 185.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1
244 PHI 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -129.59999 -13.2 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1
245 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 35.0 315.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1
246 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -205.0 85.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1
247 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLY N -335.0 -15.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1
248 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLY N -85.0 195.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1
249 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLY N 105.3 152.4 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1
250 PHI 1 1 38 GLU C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -315.0 -44.999996 . 356 GLY . . 356 GLY . . 356 GLY . . 356 GLY . 1 1
251 PHI 1 1 38 GLU C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -205.0 95.0 . 356 GLY . . 356 GLY . . 356 GLY . . 356 GLY . 1 1
252 PHI 1 1 38 GLU C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -95.0 205.0 . 356 GLY . . 356 GLY . . 356 GLY . . 356 GLY . 1 1
253 PHI 1 1 38 GLU C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 47.999996 112.2 . 356 GLY . . 356 GLY . . 356 GLY . . 356 GLY . 1 1
254 PHI 1 1 39 GLY C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -315.0 -44.999996 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
255 PHI 1 1 39 GLY C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -275.0 75.0 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
256 PHI 1 1 39 GLY C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -215.0 95.0 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
257 PHI 1 1 39 GLY C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -95.0 215.0 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
258 PHI 1 1 39 GLY C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -75.0 275.0 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
259 PHI 1 1 40 GLY C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -185.0 -44.999996 . 358 ALA . . 358 ALA . . 358 ALA . . 358 ALA . 1 1
260 PHI 1 1 40 GLY C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -65.0 185.0 . 358 ALA . . 358 ALA . . 358 ALA . . 358 ALA . 1 1
261 PHI 1 1 40 GLY C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -79.0 -39.0 . 358 ALA . . 358 ALA . . 358 ALA . . 358 ALA . 1 1
262 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N -335.0 -15.0 . 358 ALA . . 358 ALA . . 358 ALA . . 358 ALA . 1 1
263 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N -85.0 195.0 . 358 ALA . . 358 ALA . . 358 ALA . . 358 ALA . 1 1
264 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N -58.0 -18.0 . 358 ALA . . 358 ALA . . 358 ALA . . 358 ALA . 1 1
265 PHI 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -185.0 -44.999996 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1
266 PHI 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -75.0 195.0 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1
267 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 HIS N -335.0 -5.0 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1
268 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 HIS N -85.0 195.0 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1
269 CHI1 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -325.0 -35.0 . 360 HIS . . 360 HIS . . 360 HIS . . 360 HIS . 1 1
270 CHI1 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -195.0 85.0 . 360 HIS . . 360 HIS . . 360 HIS . . 360 HIS . 1 1
271 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LYS N -335.0 -5.0 . 360 HIS . . 360 HIS . . 360 HIS . . 360 HIS . 1 1
272 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LYS N -85.0 195.0 . 360 HIS . . 360 HIS . . 360 HIS . . 360 HIS . 1 1
273 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LYS N -63.0 -23.0 . 360 HIS . . 360 HIS . . 360 HIS . . 360 HIS . 1 1
274 PHI 1 1 43 HIS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -315.0 -44.999996 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
275 PHI 1 1 43 HIS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -185.0 65.0 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
276 PHI 1 1 43 HIS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -95.0 -35.0 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
277 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -325.0 -35.0 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
278 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -205.0 85.0 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
279 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASP N -85.0 195.0 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
280 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASP N -57.0 -17.0 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
281 PHI 1 1 44 LYS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -315.0 -44.999996 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
282 PHI 1 1 44 LYS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -185.0 65.0 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
283 PHI 1 1 44 LYS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -85.0 205.0 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
284 PHI 1 1 44 LYS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -97.0 -57.0 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
285 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -345.0 -15.0 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
286 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -215.0 95.0 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
287 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLY N -345.0 5.0 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
288 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLY N -85.0 195.0 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
289 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLY N -58.0 -18.0 . 362 ASP . . 362 ASP . . 362 ASP . . 362 ASP . 1 1
290 PHI 1 1 45 ASP C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -315.0 -44.999996 . 363 GLY . . 363 GLY . . 363 GLY . . 363 GLY . 1 1
291 PHI 1 1 45 ASP C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -205.0 85.0 . 363 GLY . . 363 GLY . . 363 GLY . . 363 GLY . 1 1
292 PHI 1 1 45 ASP C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -85.0 205.0 . 363 GLY . . 363 GLY . . 363 GLY . . 363 GLY . 1 1
293 PHI 1 1 45 ASP C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -115.00001 -35.0 . 363 GLY . . 363 GLY . . 363 GLY . . 363 GLY . 1 1
294 PHI 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 40.0 310.0 . 364 LYS . . 364 LYS . . 364 LYS . . 364 LYS . 1 1
295 PHI 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -185.0 65.0 . 364 LYS . . 364 LYS . . 364 LYS . . 364 LYS . 1 1
296 PHI 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -95.0 215.0 . 364 LYS . . 364 LYS . . 364 LYS . . 364 LYS . 1 1
297 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -325.0 -35.0 . 364 LYS . . 364 LYS . . 364 LYS . . 364 LYS . 1 1
298 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -205.0 85.0 . 364 LYS . . 364 LYS . . 364 LYS . . 364 LYS . 1 1
299 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -85.0 195.0 . 364 LYS . . 364 LYS . . 364 LYS . . 364 LYS . 1 1
300 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 25.0 325.0 . 365 LEU . . 365 LEU . . 365 LEU . . 365 LEU . 1 1
301 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -215.0 95.0 . 365 LEU . . 365 LEU . . 365 LEU . . 365 LEU . 1 1
302 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -335.0 -5.0 . 365 LEU . . 365 LEU . . 365 LEU . . 365 LEU . 1 1
303 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -85.0 195.0 . 365 LEU . . 365 LEU . . 365 LEU . . 365 LEU . 1 1
304 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N 94.0 158.0 . 365 LEU . . 365 LEU . . 365 LEU . . 365 LEU . 1 1
305 PHI 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 44.999996 285.0 . 366 GLN . . 366 GLN . . 366 GLN . . 366 GLN . 1 1
306 PHI 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -165.0 65.0 . 366 GLN . . 366 GLN . . 366 GLN . . 366 GLN . 1 1
307 CHI1 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG -325.0 -35.0 . 366 GLN . . 366 GLN . . 366 GLN . . 366 GLN . 1 1
308 CHI1 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG -205.0 85.0 . 366 GLN . . 366 GLN . . 366 GLN . . 366 GLN . 1 1
309 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ILE N -85.0 195.0 . 366 GLN . . 366 GLN . . 366 GLN . . 366 GLN . 1 1
310 PHI 1 1 49 GLN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -185.0 -44.999996 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
311 PHI 1 1 49 GLN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -65.0 195.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
312 PHI 1 1 49 GLN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -74.0 -34.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
313 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 35.0 315.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
314 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -195.0 75.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
315 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -65.0 195.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
316 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLY N -275.0 -15.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
317 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLY N -85.0 195.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
318 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLY N 113.0 153.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
319 PHI 1 1 50 ILE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -315.0 -44.999996 . 368 GLY . . 368 GLY . . 368 GLY . . 368 GLY . 1 1
320 PHI 1 1 50 ILE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -275.0 75.0 . 368 GLY . . 368 GLY . . 368 GLY . . 368 GLY . 1 1
321 PHI 1 1 50 ILE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -235.00002 115.00001 . 368 GLY . . 368 GLY . . 368 GLY . . 368 GLY . 1 1
322 PHI 1 1 50 ILE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -115.00001 235.00002 . 368 GLY . . 368 GLY . . 368 GLY . . 368 GLY . 1 1
323 PHI 1 1 50 ILE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -75.0 275.0 . 368 GLY . . 368 GLY . . 368 GLY . . 368 GLY . 1 1
324 PHI 1 1 50 ILE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 66.99999 127.00001 . 368 GLY . . 368 GLY . . 368 GLY . . 368 GLY . 1 1
325 PHI 1 1 51 GLY C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -185.0 -44.999996 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
326 PHI 1 1 51 GLY C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -75.0 195.0 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
327 PHI 1 1 51 GLY C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -93.0 -53.0 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
328 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 15.0 335.0 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
329 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -215.0 95.0 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
330 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LYS N -335.0 -5.0 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
331 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LYS N -85.0 195.0 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
332 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LYS N 109.0 169.0 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
333 PHI 1 1 52 ASP C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 44.999996 295.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
334 PHI 1 1 52 ASP C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -174.99998 65.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
335 PHI 1 1 52 ASP C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -105.0 225.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
336 PHI 1 1 52 ASP C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -166.0 -61.999996 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
337 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -325.0 -35.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
338 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -205.0 85.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
339 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LEU N -85.0 195.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
340 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LEU N 116.0 184.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
341 PHI 1 1 53 LYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 44.999996 295.0 . 371 LEU . . 371 LEU . . 371 LEU . . 371 LEU . 1 1
342 PHI 1 1 53 LYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -174.99998 65.0 . 371 LEU . . 371 LEU . . 371 LEU . . 371 LEU . 1 1
343 PHI 1 1 53 LYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -105.0 225.0 . 371 LEU . . 371 LEU . . 371 LEU . . 371 LEU . 1 1
344 PHI 1 1 53 LYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -150.0 -42.0 . 371 LEU . . 371 LEU . . 371 LEU . . 371 LEU . 1 1
345 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -335.0 -25.0 . 371 LEU . . 371 LEU . . 371 LEU . . 371 LEU . 1 1
346 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -215.0 95.0 . 371 LEU . . 371 LEU . . 371 LEU . . 371 LEU . 1 1
347 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N -85.0 195.0 . 371 LEU . . 371 LEU . . 371 LEU . . 371 LEU . 1 1
348 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N 84.0 168.0 . 371 LEU . . 371 LEU . . 371 LEU . . 371 LEU . 1 1
349 PHI 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 44.999996 295.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
350 PHI 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -174.99998 65.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
351 PHI 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -115.00001 235.00002 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
352 PHI 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -125.0 -81.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
353 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -335.0 -25.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
354 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -215.0 95.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
355 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N -85.0 195.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
356 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N -60.0 4.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
357 PHI 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -315.0 -44.999996 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1
358 PHI 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -185.0 55.0 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1
359 PHI 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -85.0 205.0 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1
360 PHI 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -195.0 -95.0 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1
361 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -345.0 5.0 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1
362 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -85.0 195.0 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1
363 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N 135.0 174.99998 . 373 ALA . . 373 ALA . . 373 ALA . . 373 ALA . 1 1
364 PHI 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 44.999996 295.0 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
365 PHI 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -174.99998 75.0 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
366 PHI 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -105.0 225.0 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
367 PHI 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -147.0 -103.0 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
368 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -315.0 -44.999996 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
369 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -195.0 75.0 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
370 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -85.0 195.0 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
371 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASN N -85.0 195.0 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
372 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASN N 112.0 164.0 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1
373 PHI 1 1 57 VAL C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -315.0 -44.999996 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1
374 PHI 1 1 57 VAL C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -185.0 65.0 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1
375 PHI 1 1 57 VAL C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -85.0 205.0 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1
376 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -345.0 -15.0 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1
377 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -215.0 95.0 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1
378 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 ASN N -345.0 5.0 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1
379 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 ASN N -85.0 195.0 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1
380 PHI 1 1 58 ASN C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -315.0 -44.999996 . 376 ASN . . 376 ASN . . 376 ASN . . 376 ASN . 1 1
381 PHI 1 1 58 ASN C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -185.0 65.0 . 376 ASN . . 376 ASN . . 376 ASN . . 376 ASN . 1 1
382 PHI 1 1 58 ASN C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 47.999996 92.0 . 376 ASN . . 376 ASN . . 376 ASN . . 376 ASN . 1 1
383 CHI1 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -345.0 -15.0 . 376 ASN . . 376 ASN . . 376 ASN . . 376 ASN . 1 1
384 CHI1 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -215.0 95.0 . 376 ASN . . 376 ASN . . 376 ASN . . 376 ASN . 1 1
385 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 VAL N -85.0 195.0 . 376 ASN . . 376 ASN . . 376 ASN . . 376 ASN . 1 1
386 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 VAL N -37.0 59.0 . 376 ASN . . 376 ASN . . 376 ASN . . 376 ASN . 1 1
387 PHI 1 1 59 ASN C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 44.999996 295.0 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
388 PHI 1 1 59 ASN C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -174.99998 75.0 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
389 PHI 1 1 59 ASN C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -105.0 225.0 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
390 PHI 1 1 59 ASN C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -107.0 -47.0 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
391 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -315.0 -44.999996 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
392 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -195.0 75.0 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
393 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -85.0 195.0 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
394 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 CYS N -85.0 195.0 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
395 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 CYS N 107.0 162.99998 . 377 VAL . . 377 VAL . . 377 VAL . . 377 VAL . 1 1
396 PHI 1 1 60 VAL C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -185.0 -44.999996 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
397 PHI 1 1 60 VAL C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -75.0 195.0 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
398 PHI 1 1 60 VAL C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -116.0 -52.0 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
399 CHI1 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS CB 1 1 61 CYS SG 35.0 315.0 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
400 CHI1 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS CB 1 1 61 CYS SG -195.0 85.0 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
401 PSI 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 LEU N -335.0 -5.0 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
402 PSI 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 LEU N -85.0 195.0 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
403 PSI 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 LEU N 105.0 153.0 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
404 PHI 1 1 61 CYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 44.999996 285.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
405 PHI 1 1 61 CYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -165.0 65.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
406 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -335.0 -25.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
407 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -215.0 95.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
408 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLU N -85.0 195.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
409 PHI 1 1 62 LEU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 44.999996 305.0 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
410 PHI 1 1 62 LEU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -174.99998 65.0 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
411 PHI 1 1 62 LEU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -95.0 225.0 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
412 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -325.0 -35.0 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
413 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -205.0 85.0 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
414 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 GLU N -85.0 195.0 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
415 PHI 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -320.0 -40.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
416 PHI 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -185.0 65.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
417 PHI 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -85.0 215.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
418 PHI 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 17.0 105.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
419 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -325.0 -35.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
420 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -205.0 85.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
421 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 VAL N -345.0 5.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
422 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 VAL N -85.0 195.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
423 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 VAL N -17.0 83.0 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1
424 PHI 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 44.999996 295.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
425 PHI 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -174.99998 75.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
426 PHI 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -153.0 -101.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
427 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -315.0 -44.999996 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
428 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -195.0 75.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
429 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -85.0 195.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
430 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 THR N -85.0 195.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
431 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 THR N 141.0 185.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
432 PHI 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -315.0 -44.999996 . 383 THR . . 383 THR . . 383 THR . . 383 THR . 1 1
433 PHI 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -185.0 75.0 . 383 THR . . 383 THR . . 383 THR . . 383 THR . 1 1
434 PHI 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -85.0 205.0 . 383 THR . . 383 THR . . 383 THR . . 383 THR . 1 1
435 CHI1 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -205.0 85.0 . 383 THR . . 383 THR . . 383 THR . . 383 THR . 1 1
436 CHI1 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -75.0 195.0 . 383 THR . . 383 THR . . 383 THR . . 383 THR . 1 1
437 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 HIS N -85.0 195.0 . 383 THR . . 383 THR . . 383 THR . . 383 THR . 1 1
438 PHI 1 1 66 THR C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -185.0 -44.999996 . 384 HIS . . 384 HIS . . 384 HIS . . 384 HIS . 1 1
439 PHI 1 1 66 THR C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -65.0 185.0 . 384 HIS . . 384 HIS . . 384 HIS . . 384 HIS . 1 1
440 PHI 1 1 66 THR C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -80.0 -40.0 . 384 HIS . . 384 HIS . . 384 HIS . . 384 HIS . 1 1
441 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG 35.0 315.0 . 384 HIS . . 384 HIS . . 384 HIS . . 384 HIS . 1 1
442 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -195.0 85.0 . 384 HIS . . 384 HIS . . 384 HIS . . 384 HIS . 1 1
443 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 GLU N -335.0 -15.0 . 384 HIS . . 384 HIS . . 384 HIS . . 384 HIS . 1 1
444 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 GLU N -85.0 195.0 . 384 HIS . . 384 HIS . . 384 HIS . . 384 HIS . 1 1
445 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 GLU N -61.999996 -22.0 . 384 HIS . . 384 HIS . . 384 HIS . . 384 HIS . 1 1
446 PHI 1 1 67 HIS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -185.0 -44.999996 . 385 GLU . . 385 GLU . . 385 GLU . . 385 GLU . 1 1
447 PHI 1 1 67 HIS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -65.0 195.0 . 385 GLU . . 385 GLU . . 385 GLU . . 385 GLU . 1 1
448 PHI 1 1 67 HIS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -80.0 -40.0 . 385 GLU . . 385 GLU . . 385 GLU . . 385 GLU . 1 1
449 CHI1 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 35.0 315.0 . 385 GLU . . 385 GLU . . 385 GLU . . 385 GLU . 1 1
450 CHI1 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -205.0 85.0 . 385 GLU . . 385 GLU . . 385 GLU . . 385 GLU . 1 1
451 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N -335.0 -15.0 . 385 GLU . . 385 GLU . . 385 GLU . . 385 GLU . 1 1
452 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N -85.0 195.0 . 385 GLU . . 385 GLU . . 385 GLU . . 385 GLU . 1 1
453 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N -61.999996 -22.0 . 385 GLU . . 385 GLU . . 385 GLU . . 385 GLU . 1 1
454 PHI 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -185.0 -44.999996 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
455 PHI 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -75.0 195.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
456 PHI 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -86.0 -46.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
457 CHI1 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -325.0 -35.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
458 CHI1 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -205.0 85.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
459 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N -335.0 -5.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
460 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N -85.0 195.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
461 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N -61.999996 -22.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
462 PHI 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -185.0 -44.999996 . 387 ALA . . 387 ALA . . 387 ALA . . 387 ALA . 1 1
463 PHI 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -75.0 195.0 . 387 ALA . . 387 ALA . . 387 ALA . . 387 ALA . 1 1
464 PHI 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -85.0 -44.999996 . 387 ALA . . 387 ALA . . 387 ALA . . 387 ALA . 1 1
465 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N -335.0 -5.0 . 387 ALA . . 387 ALA . . 387 ALA . . 387 ALA . 1 1
466 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N -85.0 195.0 . 387 ALA . . 387 ALA . . 387 ALA . . 387 ALA . 1 1
467 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N -59.0 -19.0 . 387 ALA . . 387 ALA . . 387 ALA . . 387 ALA . 1 1
468 PHI 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -185.0 -44.999996 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
469 PHI 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -65.0 195.0 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
470 PHI 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -81.0 -41.0 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
471 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -315.0 -44.999996 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
472 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -195.0 75.0 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
473 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -85.0 195.0 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
474 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 THR N -275.0 -15.0 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
475 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 THR N -85.0 195.0 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
476 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 THR N -64.0 -23.999998 . 388 VAL . . 388 VAL . . 388 VAL . . 388 VAL . 1 1
477 PHI 1 1 71 VAL C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -185.0 -44.999996 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
478 PHI 1 1 71 VAL C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -65.0 185.0 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
479 PHI 1 1 71 VAL C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -85.0 -44.999996 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
480 CHI1 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 -205.0 85.0 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
481 CHI1 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 -75.0 195.0 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
482 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N -335.0 -15.0 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
483 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N -295.0 55.0 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
484 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N -85.0 195.0 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
485 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N -60.999996 -21.0 . 389 THR . . 389 THR . . 389 THR . . 389 THR . 1 1
486 PHI 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -185.0 -44.999996 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
487 PHI 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -75.0 195.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
488 PHI 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -81.0 -41.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
489 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LEU N -335.0 -5.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
490 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LEU N -85.0 195.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
491 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LEU N -60.999996 -21.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
492 PHI 1 1 73 ALA C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -315.0 -44.999996 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
493 PHI 1 1 73 ALA C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -185.0 65.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
494 PHI 1 1 73 ALA C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -85.0 205.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
495 PHI 1 1 73 ALA C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -82.0 -42.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
496 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -335.0 -25.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
497 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -215.0 95.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
498 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LYS N -345.0 5.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
499 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LYS N -85.0 195.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
500 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LYS N -60.999996 -21.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
501 PHI 1 1 74 LEU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 44.999996 305.0 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
502 PHI 1 1 74 LEU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -185.0 65.0 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
503 PHI 1 1 74 LEU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -95.0 215.0 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
504 PHI 1 1 74 LEU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -98.0 -53.999996 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
505 CHI1 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -325.0 -35.0 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
506 CHI1 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -205.0 85.0 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
507 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ASN N -85.0 195.0 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
508 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ASN N -60.999996 -5.0 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
509 PHI 1 1 75 LYS C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 44.999996 305.0 . 393 ASN . . 393 ASN . . 393 ASN . . 393 ASN . 1 1
510 PHI 1 1 75 LYS C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -185.0 65.0 . 393 ASN . . 393 ASN . . 393 ASN . . 393 ASN . 1 1
511 PHI 1 1 75 LYS C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -95.0 215.0 . 393 ASN . . 393 ASN . . 393 ASN . . 393 ASN . 1 1
512 CHI1 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN CB 1 1 76 ASN CG -345.0 -15.0 . 393 ASN . . 393 ASN . . 393 ASN . . 393 ASN . 1 1
513 CHI1 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN CB 1 1 76 ASN CG -215.0 95.0 . 393 ASN . . 393 ASN . . 393 ASN . . 393 ASN . 1 1
514 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 THR N -85.0 195.0 . 393 ASN . . 393 ASN . . 393 ASN . . 393 ASN . 1 1
515 PHI 1 1 76 ASN C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 44.999996 295.0 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
516 PHI 1 1 76 ASN C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -174.99998 75.0 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
517 PHI 1 1 76 ASN C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -115.00001 235.00002 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
518 PHI 1 1 76 ASN C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -167.0 -75.0 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
519 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -205.0 85.0 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
520 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -75.0 195.0 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
521 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 SER N -85.0 195.0 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
522 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 SER N 133.99998 178.0 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
523 PHI 1 1 77 THR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 44.999996 295.0 . 395 SER . . 395 SER . . 395 SER . . 395 SER . 1 1
524 PHI 1 1 77 THR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -174.99998 65.0 . 395 SER . . 395 SER . . 395 SER . . 395 SER . 1 1
525 PHI 1 1 77 THR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -105.0 225.0 . 395 SER . . 395 SER . . 395 SER . . 395 SER . 1 1
526 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ASP N -85.0 195.0 . 395 SER . . 395 SER . . 395 SER . . 395 SER . 1 1
527 PHI 1 1 78 SER C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -315.0 -44.999996 . 396 ASP . . 396 ASP . . 396 ASP . . 396 ASP . 1 1
528 PHI 1 1 78 SER C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -185.0 65.0 . 396 ASP . . 396 ASP . . 396 ASP . . 396 ASP . 1 1
529 PHI 1 1 78 SER C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 37.0 77.0 . 396 ASP . . 396 ASP . . 396 ASP . . 396 ASP . 1 1
530 CHI1 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG -345.0 -15.0 . 396 ASP . . 396 ASP . . 396 ASP . . 396 ASP . 1 1
531 CHI1 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG -215.0 95.0 . 396 ASP . . 396 ASP . . 396 ASP . . 396 ASP . 1 1
532 PSI 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 PHE N -85.0 195.0 . 396 ASP . . 396 ASP . . 396 ASP . . 396 ASP . 1 1
533 PSI 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 PHE N 2.0 61.999996 . 396 ASP . . 396 ASP . . 396 ASP . . 396 ASP . 1 1
534 PHI 1 1 79 ASP C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -315.0 -44.999996 . 397 PHE . . 397 PHE . . 397 PHE . . 397 PHE . 1 1
535 PHI 1 1 79 ASP C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -185.0 65.0 . 397 PHE . . 397 PHE . . 397 PHE . . 397 PHE . 1 1
536 CHI1 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG -325.0 -35.0 . 397 PHE . . 397 PHE . . 397 PHE . . 397 PHE . 1 1
537 CHI1 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG -195.0 85.0 . 397 PHE . . 397 PHE . . 397 PHE . . 397 PHE . 1 1
538 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 VAL N -85.0 195.0 . 397 PHE . . 397 PHE . . 397 PHE . . 397 PHE . 1 1
539 PHI 1 1 80 PHE C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 44.999996 285.0 . 398 VAL . . 398 VAL . . 398 VAL . . 398 VAL . 1 1
540 PHI 1 1 80 PHE C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -165.0 75.0 . 398 VAL . . 398 VAL . . 398 VAL . . 398 VAL . 1 1
541 PHI 1 1 80 PHE C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -152.0 -76.0 . 398 VAL . . 398 VAL . . 398 VAL . . 398 VAL . 1 1
542 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -315.0 -44.999996 . 398 VAL . . 398 VAL . . 398 VAL . . 398 VAL . 1 1
543 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -195.0 75.0 . 398 VAL . . 398 VAL . . 398 VAL . . 398 VAL . 1 1
544 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -85.0 195.0 . 398 VAL . . 398 VAL . . 398 VAL . . 398 VAL . 1 1
545 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 TYR N -85.0 195.0 . 398 VAL . . 398 VAL . . 398 VAL . . 398 VAL . 1 1
546 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 TYR N 94.0 166.0 . 398 VAL . . 398 VAL . . 398 VAL . . 398 VAL . 1 1
547 PHI 1 1 81 VAL C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 44.999996 285.0 . 399 TYR . . 399 TYR . . 399 TYR . . 399 TYR . 1 1
548 PHI 1 1 81 VAL C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -155.0 65.0 . 399 TYR . . 399 TYR . . 399 TYR . . 399 TYR . 1 1
549 PHI 1 1 81 VAL C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -126.0 -74.0 . 399 TYR . . 399 TYR . . 399 TYR . . 399 TYR . 1 1
550 CHI1 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG -325.0 -35.0 . 399 TYR . . 399 TYR . . 399 TYR . . 399 TYR . 1 1
551 CHI1 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG -205.0 85.0 . 399 TYR . . 399 TYR . . 399 TYR . . 399 TYR . 1 1
552 PSI 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 LEU N -85.0 195.0 . 399 TYR . . 399 TYR . . 399 TYR . . 399 TYR . 1 1
553 PSI 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 LEU N 97.0 157.0 . 399 TYR . . 399 TYR . . 399 TYR . . 399 TYR . 1 1
554 PHI 1 1 82 TYR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 44.999996 295.0 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
555 PHI 1 1 82 TYR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -174.99998 65.0 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
556 PHI 1 1 82 TYR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -115.00001 235.00002 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
557 PHI 1 1 82 TYR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -142.0 -70.0 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
558 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -335.0 -25.0 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
559 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -215.0 95.0 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
560 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N -85.0 195.0 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
561 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N 103.0 155.0 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
562 PHI 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 44.999996 285.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
563 PHI 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -165.0 65.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
564 PHI 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -143.0 -71.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
565 CHI1 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG -325.0 -35.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
566 CHI1 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG -205.0 85.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
567 PSI 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 VAL N -85.0 195.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
568 PSI 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 VAL N 107.99999 156.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
569 PHI 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 44.999996 285.0 . 402 VAL . . 402 VAL . . 402 VAL . . 402 VAL . 1 1
570 PHI 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -165.0 75.0 . 402 VAL . . 402 VAL . . 402 VAL . . 402 VAL . 1 1
571 PHI 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -153.0 -105.0 . 402 VAL . . 402 VAL . . 402 VAL . . 402 VAL . 1 1
572 CHI1 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL CB 1 1 85 VAL CG1 -315.0 -44.999996 . 402 VAL . . 402 VAL . . 402 VAL . . 402 VAL . 1 1
573 CHI1 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL CB 1 1 85 VAL CG1 -195.0 75.0 . 402 VAL . . 402 VAL . . 402 VAL . . 402 VAL . 1 1
574 CHI1 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL CB 1 1 85 VAL CG1 -85.0 195.0 . 402 VAL . . 402 VAL . . 402 VAL . . 402 VAL . 1 1
575 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ALA N -85.0 195.0 . 402 VAL . . 402 VAL . . 402 VAL . . 402 VAL . 1 1
576 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ALA N 120.0 179.99998 . 402 VAL . . 402 VAL . . 402 VAL . . 402 VAL . 1 1
577 PHI 1 1 85 VAL C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 44.999996 285.0 . 403 ALA . . 403 ALA . . 403 ALA . . 403 ALA . 1 1
578 PHI 1 1 85 VAL C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -165.0 65.0 . 403 ALA . . 403 ALA . . 403 ALA . . 403 ALA . 1 1
579 PHI 1 1 85 VAL C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -136.0 -88.0 . 403 ALA . . 403 ALA . . 403 ALA . . 403 ALA . 1 1
580 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LYS N -85.0 195.0 . 403 ALA . . 403 ALA . . 403 ALA . . 403 ALA . 1 1
581 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LYS N 101.0 157.0 . 403 ALA . . 403 ALA . . 403 ALA . . 403 ALA . 1 1
582 PHI 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 44.999996 305.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
583 PHI 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -185.0 65.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
584 PHI 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -95.0 215.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
585 PHI 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -109.0 -60.999996 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
586 CHI1 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -325.0 -35.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
587 CHI1 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -195.0 55.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
588 CHI1 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -115.00001 225.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
589 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 PRO N 65.0 165.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
590 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 PRO N -205.0 85.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
591 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 PRO N 106.0 182.0 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1
592 PSI 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 THR N -295.0 -5.0 . 405 PRO . . 405 PRO . . 405 PRO . . 405 PRO . 1 1
593 PSI 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 THR N -55.0 195.0 . 405 PRO . . 405 PRO . . 405 PRO . . 405 PRO . 1 1
594 PHI 1 1 88 PRO C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 44.999996 305.0 . 406 THR . . 406 THR . . 406 THR . . 406 THR . 1 1
595 PHI 1 1 88 PRO C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -185.0 75.0 . 406 THR . . 406 THR . . 406 THR . . 406 THR . 1 1
596 PHI 1 1 88 PRO C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -95.0 215.0 . 406 THR . . 406 THR . . 406 THR . . 406 THR . 1 1
597 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -205.0 85.0 . 406 THR . . 406 THR . . 406 THR . . 406 THR . 1 1
598 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -75.0 195.0 . 406 THR . . 406 THR . . 406 THR . . 406 THR . 1 1
599 PSI 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 GLY N -85.0 195.0 . 406 THR . . 406 THR . . 406 THR . . 406 THR . 1 1
600 PHI 1 1 89 THR C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -315.0 -44.999996 . 407 GLY . . 407 GLY . . 407 GLY . . 407 GLY . 1 1
601 PHI 1 1 90 GLY C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 44.999996 305.0 . 408 SER . . 408 SER . . 408 SER . . 408 SER . 1 1
602 PHI 1 1 90 GLY C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -185.0 65.0 . 408 SER . . 408 SER . . 408 SER . . 408 SER . 1 1
603 PHI 1 1 90 GLY C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -95.0 215.0 . 408 SER . . 408 SER . . 408 SER . . 408 SER . 1 1
604 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 HIS N -85.0 195.0 . 408 SER . . 408 SER . . 408 SER . . 408 SER . 1 1
605 PHI 1 1 91 SER C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 44.999996 305.0 . 409 HIS . . 409 HIS . . 409 HIS . . 409 HIS . 1 1
606 PHI 1 1 91 SER C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -185.0 65.0 . 409 HIS . . 409 HIS . . 409 HIS . . 409 HIS . 1 1
607 PHI 1 1 91 SER C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -95.0 215.0 . 409 HIS . . 409 HIS . . 409 HIS . . 409 HIS . 1 1
608 CHI1 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS CB 1 1 92 HIS CG -325.0 -35.0 . 409 HIS . . 409 HIS . . 409 HIS . . 409 HIS . 1 1
609 CHI1 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS CB 1 1 92 HIS CG -195.0 85.0 . 409 HIS . . 409 HIS . . 409 HIS . . 409 HIS . 1 1
610 PSI 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 HIS N -85.0 195.0 . 409 HIS . . 409 HIS . . 409 HIS . . 409 HIS . 1 1
611 PHI 1 1 92 HIS C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -315.0 -44.999996 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
612 PHI 1 1 92 HIS C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -185.0 65.0 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
613 PHI 1 1 92 HIS C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -85.0 205.0 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
614 PHI 1 1 92 HIS C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -174.1 -39.7 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
615 CHI1 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS CB 1 1 93 HIS CG -325.0 -35.0 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
616 CHI1 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS CB 1 1 93 HIS CG -195.0 85.0 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
617 PSI 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 HIS N -345.0 5.0 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
618 PSI 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 HIS N -85.0 195.0 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
619 PSI 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 HIS N 50.8 143.6 . 410 HIS . . 410 HIS . . 410 HIS . . 410 HIS . 1 1
620 PHI 1 1 93 HIS C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 44.999996 295.0 . 411 HIS . . 411 HIS . . 411 HIS . . 411 HIS . 1 1
621 PHI 1 1 93 HIS C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -174.99998 65.0 . 411 HIS . . 411 HIS . . 411 HIS . . 411 HIS . 1 1
622 PHI 1 1 93 HIS C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -115.00001 235.00002 . 411 HIS . . 411 HIS . . 411 HIS . . 411 HIS . 1 1
623 CHI1 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS CB 1 1 94 HIS CG -325.0 -35.0 . 411 HIS . . 411 HIS . . 411 HIS . . 411 HIS . 1 1
624 CHI1 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS CB 1 1 94 HIS CG -195.0 85.0 . 411 HIS . . 411 HIS . . 411 HIS . . 411 HIS . 1 1
625 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 PHE N -47.2 64.9 . 330 GLY . . 330 GLY . . 330 GLY . . 330 GLY . 1 1
626 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ASN N -30.999998 9.0 . 338 GLY . . 338 GLY . . 338 GLY . . 338 GLY . 1 1
627 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 PRO N 111.0 171.0 . 342 ILE . . 342 ILE . . 342 ILE . . 342 ILE . 1 1
628 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ASP N -28.0 16.0 . 344 GLY . . 344 GLY . . 344 GLY . . 344 GLY . 1 1
629 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 GLY N -41.699997 48.7 . 356 GLY . . 356 GLY . . 356 GLY . . 356 GLY . 1 1
630 PHI 1 1 42 ALA C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -94.0 -34.0 . 360 HIS . . 360 HIS . . 360 HIS . . 360 HIS . 1 1
631 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 LYS N -68.0 8.0 . 363 GLY . . 363 GLY . . 363 GLY . . 363 GLY . 1 1
632 PHI 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -159.0 -55.0 . 365 LEU . . 365 LEU . . 365 LEU . . 365 LEU . 1 1
633 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASP N -37.0 2.9999998 . 368 GLY . . 368 GLY . . 368 GLY . . 368 GLY . 1 1
634 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -210.0 -150.0 . 322 LEU . . 322 LEU . . 322 LEU . . 322 LEU . 1 1
635 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -210.0 -150.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
636 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 30.0 89.99999 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
637 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 30.0 89.99999 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
638 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 30.0 89.99999 . 329 LEU . . 329 LEU . . 329 LEU . . 329 LEU . 1 1
639 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -210.0 -150.0 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
640 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1 -89.99999 -30.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
641 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -89.99999 -30.0 . 354 ILE . . 354 ILE . . 354 ILE . . 354 ILE . 1 1
642 CHI21 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 1 1 3 ILE CD1 140.0 200.0 . 320 ILE . . 320 ILE . . 320 ILE . . 320 ILE . 1 1
643 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1 140.0 200.0 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
644 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 140.0 200.0 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
645 PHI 2 2 1 PCA C 2 2 2 ARG N 2 2 2 ARG CA 2 2 2 ARG C 44.999996 305.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
646 PHI 2 2 1 PCA C 2 2 2 ARG N 2 2 2 ARG CA 2 2 2 ARG C -185.0 65.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
647 PHI 2 2 1 PCA C 2 2 2 ARG N 2 2 2 ARG CA 2 2 2 ARG C -95.0 215.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
648 CHI1 2 2 2 ARG N 2 2 2 ARG CA 2 2 2 ARG CB 2 2 2 ARG CG -325.0 -35.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
649 CHI1 2 2 2 ARG N 2 2 2 ARG CA 2 2 2 ARG CB 2 2 2 ARG CG -205.0 85.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
650 PSI 2 2 2 ARG N 2 2 2 ARG CA 2 2 2 ARG C 2 2 3 THR N -85.0 195.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
651 PHI 2 2 2 ARG C 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C 44.999996 305.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
652 PHI 2 2 2 ARG C 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C -185.0 75.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
653 PHI 2 2 2 ARG C 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C -95.0 215.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
654 CHI1 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR CB 2 2 3 THR OG1 -205.0 85.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
655 CHI1 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR CB 2 2 3 THR OG1 -75.0 195.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
656 PSI 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C 2 2 4 ARG N -85.0 195.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
657 PHI 2 2 3 THR C 2 2 4 ARG N 2 2 4 ARG CA 2 2 4 ARG C 44.999996 305.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1
658 PHI 2 2 3 THR C 2 2 4 ARG N 2 2 4 ARG CA 2 2 4 ARG C -185.0 65.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1
659 PHI 2 2 3 THR C 2 2 4 ARG N 2 2 4 ARG CA 2 2 4 ARG C -95.0 215.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1
660 CHI1 2 2 4 ARG N 2 2 4 ARG CA 2 2 4 ARG CB 2 2 4 ARG CG -325.0 -35.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1
661 CHI1 2 2 4 ARG N 2 2 4 ARG CA 2 2 4 ARG CB 2 2 4 ARG CG -205.0 85.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1
662 PSI 2 2 4 ARG N 2 2 4 ARG CA 2 2 4 ARG C 2 2 5 GLN N -85.0 195.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1
663 PHI 2 2 4 ARG C 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C -315.0 -44.999996 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
664 PHI 2 2 4 ARG C 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C -185.0 65.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
665 PHI 2 2 4 ARG C 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C -85.0 205.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
666 CHI1 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN CB 2 2 5 GLN CG -325.0 -35.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
667 CHI1 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN CB 2 2 5 GLN CG -205.0 85.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
668 PSI 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C 2 2 6 ARG N -345.0 5.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
669 PSI 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C 2 2 6 ARG N -85.0 195.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
670 PHI 2 2 5 GLN C 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C 44.999996 305.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
671 PHI 2 2 5 GLN C 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C -185.0 65.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
672 PHI 2 2 5 GLN C 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C -95.0 215.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
673 CHI1 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG CB 2 2 6 ARG CG -325.0 -35.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
674 CHI1 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG CB 2 2 6 ARG CG -205.0 85.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
675 PSI 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C 2 2 7 ASN N -85.0 195.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
676 PHI 2 2 6 ARG C 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C 44.999996 305.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
677 PHI 2 2 6 ARG C 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C -185.0 65.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
678 PHI 2 2 6 ARG C 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C -95.0 215.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
679 CHI1 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN CB 2 2 7 ASN CG -345.0 -15.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
680 CHI1 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN CB 2 2 7 ASN CG -215.0 95.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
681 PSI 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C 2 2 8 GLU N -85.0 195.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
682 PHI 2 2 7 ASN C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 44.999996 305.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
683 PHI 2 2 7 ASN C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -185.0 65.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
684 PHI 2 2 7 ASN C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -95.0 215.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
685 PHI 2 2 7 ASN C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -145.2 -80.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
686 CHI1 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU CB 2 2 8 GLU CG -325.0 -35.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
687 CHI1 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU CB 2 2 8 GLU CG -205.0 85.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
688 PSI 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 THR N -85.0 195.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
689 PSI 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 THR N 119.7 164.9 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
690 PHI 2 2 8 GLU C 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C 44.999996 295.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
691 PHI 2 2 8 GLU C 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C -174.99998 75.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
692 PHI 2 2 8 GLU C 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C -105.0 225.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
693 PHI 2 2 8 GLU C 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C -147.0 -77.9 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
694 CHI1 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR CB 2 2 9 THR OG1 -205.0 85.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
695 CHI1 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR CB 2 2 9 THR OG1 -75.0 195.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
696 PSI 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C 2 2 10 GLN N -85.0 195.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
697 PSI 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C 2 2 10 GLN N 105.3 146.2 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
698 PHI 2 2 9 THR C 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN C -315.0 -44.999996 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
699 PHI 2 2 9 THR C 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN C -185.0 55.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
700 PHI 2 2 9 THR C 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN C -85.0 205.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
701 CHI1 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN CB 2 2 10 GLN CG -325.0 -35.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
702 CHI1 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN CB 2 2 10 GLN CG -205.0 85.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
703 PSI 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN C 2 2 11 VAL N -345.0 5.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
704 PSI 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN C 2 2 11 VAL N -85.0 195.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
705 PHI 2 2 10 GLN C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C 44.999996 285.0 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
706 PHI 2 2 10 GLN C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C -165.0 75.0 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
707 CHI1 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL CB 2 2 11 VAL CG1 -315.0 -44.999996 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
708 CHI1 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL CB 2 2 11 VAL CG1 -195.0 75.0 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
709 CHI1 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL CB 2 2 11 VAL CG1 -85.0 195.0 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 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 MET C C 2.833 -0.785 -0.863 1.00 . A A . 318 MET C 1 1
1 2 1 1 1 MET CA C 1.519 -0.085 -0.768 1.00 . A A . 318 MET CA 1 1
1 3 1 1 1 MET CB C 1.658 1.315 -0.150 1.00 . A A . 318 MET CB 1 1
1 4 1 1 1 MET CE C 3.919 4.691 -1.101 1.00 . A A . 318 MET CE 1 1
1 5 1 1 1 MET CG C 2.580 2.266 -0.900 1.00 . A A . 318 MET CG 1 1
1 6 1 1 1 MET H1 H -0.271 -0.549 0.193 1.00 . A A . 318 MET H1 1 1
1 7 1 1 1 MET H2 H 1.192 -1.013 0.975 1.00 . A A . 318 MET H2 1 1
1 8 1 1 1 MET H3 H 0.670 -1.847 -0.431 1.00 . A A . 318 MET H3 1 1
1 9 1 1 1 MET HA H 1.076 -0.028 -1.751 1.00 . A A . 318 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.678 1.768 -0.109 1.00 . A A . 318 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.027 1.208 0.860 1.00 . A A . 318 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.080 5.693 -0.732 1.00 . A A . 318 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.597 4.733 -2.131 1.00 . A A . 318 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.840 4.131 -1.036 1.00 . A A . 318 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.572 1.841 -0.933 1.00 . A A . 318 MET HG2 1 1
1 16 1 1 1 MET HG3 H 2.208 2.390 -1.907 1.00 . A A . 318 MET HG3 1 1
1 17 1 1 1 MET N N 0.686 -0.924 0.066 1.00 . A A . 318 MET N 1 1
1 18 1 1 1 MET O O 3.417 -1.133 0.138 1.00 . A A . 318 MET O 1 1
1 19 1 1 1 MET SD S 2.657 3.882 -0.109 1.00 . A A . 318 MET SD 1 1
1 20 1 1 2 GLU C C 5.386 -1.201 -3.170 1.00 . A A . 319 GLU C 1 1
1 21 1 1 2 GLU CA C 4.413 -1.839 -2.249 1.00 . A A . 319 GLU CA 1 1
1 22 1 1 2 GLU CB C 4.105 -3.299 -2.581 1.00 . A A . 319 GLU CB 1 1
1 23 1 1 2 GLU CD C 1.679 -3.863 -2.390 1.00 . A A . 319 GLU CD 1 1
1 24 1 1 2 GLU CG C 2.813 -3.513 -3.352 1.00 . A A . 319 GLU CG 1 1
1 25 1 1 2 GLU H H 2.750 -0.792 -2.837 1.00 . A A . 319 GLU H 1 1
1 26 1 1 2 GLU HA H 4.903 -1.838 -1.286 1.00 . A A . 319 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 4.917 -3.693 -3.174 1.00 . A A . 319 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 4.046 -3.860 -1.660 1.00 . A A . 319 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 2.564 -2.606 -3.884 1.00 . A A . 319 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 2.939 -4.326 -4.051 1.00 . A A . 319 GLU HG3 1 1
1 31 1 1 2 GLU N N 3.239 -1.075 -2.036 1.00 . A A . 319 GLU N 1 1
1 32 1 1 2 GLU O O 5.024 -0.555 -4.157 1.00 . A A . 319 GLU O 1 1
1 33 1 1 2 GLU OE1 O 1.015 -2.941 -1.807 1.00 . A A . 319 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 1.498 -5.070 -2.140 1.00 . A A . 319 GLU OE2 1 1
1 35 1 1 3 ILE C C 8.756 -1.802 -3.756 1.00 . A A . 320 ILE C 1 1
1 36 1 1 3 ILE CA C 7.719 -0.745 -3.455 1.00 . A A . 320 ILE CA 1 1
1 37 1 1 3 ILE CB C 8.336 0.326 -2.529 1.00 . A A . 320 ILE CB 1 1
1 38 1 1 3 ILE CD1 C 7.721 2.413 -1.158 1.00 . A A . 320 ILE CD1 1 1
1 39 1 1 3 ILE CG1 C 7.282 1.400 -2.187 1.00 . A A . 320 ILE CG1 1 1
1 40 1 1 3 ILE CG2 C 9.551 0.946 -3.186 1.00 . A A . 320 ILE CG2 1 1
1 41 1 1 3 ILE H H 6.799 -1.925 -2.026 1.00 . A A . 320 ILE H 1 1
1 42 1 1 3 ILE HA H 7.425 -0.264 -4.378 1.00 . A A . 320 ILE HA 1 1
1 43 1 1 3 ILE HB H 8.647 -0.160 -1.617 1.00 . A A . 320 ILE HB 1 1
1 44 1 1 3 ILE HD11 H 7.941 1.911 -0.228 1.00 . A A . 320 ILE HD11 1 1
1 45 1 1 3 ILE HD12 H 6.933 3.133 -1.001 1.00 . A A . 320 ILE HD12 1 1
1 46 1 1 3 ILE HD13 H 8.607 2.921 -1.510 1.00 . A A . 320 ILE HD13 1 1
1 47 1 1 3 ILE HG12 H 7.031 1.943 -3.086 1.00 . A A . 320 ILE HG12 1 1
1 48 1 1 3 ILE HG13 H 6.394 0.909 -1.818 1.00 . A A . 320 ILE HG13 1 1
1 49 1 1 3 ILE HG21 H 10.281 0.177 -3.395 1.00 . A A . 320 ILE HG21 1 1
1 50 1 1 3 ILE HG22 H 9.978 1.677 -2.515 1.00 . A A . 320 ILE HG22 1 1
1 51 1 1 3 ILE HG23 H 9.259 1.429 -4.107 1.00 . A A . 320 ILE HG23 1 1
1 52 1 1 3 ILE N N 6.615 -1.348 -2.803 1.00 . A A . 320 ILE N 1 1
1 53 1 1 3 ILE O O 9.276 -2.451 -2.863 1.00 . A A . 320 ILE O 1 1
1 54 1 1 4 LYS C C 11.327 -2.172 -5.474 1.00 . A A . 321 LYS C 1 1
1 55 1 1 4 LYS CA C 10.013 -2.906 -5.424 1.00 . A A . 321 LYS CA 1 1
1 56 1 1 4 LYS CB C 9.615 -3.505 -6.773 1.00 . A A . 321 LYS CB 1 1
1 57 1 1 4 LYS CD C 11.727 -3.537 -8.242 1.00 . A A . 321 LYS CD 1 1
1 58 1 1 4 LYS CE C 11.102 -2.703 -9.356 1.00 . A A . 321 LYS CE 1 1
1 59 1 1 4 LYS CG C 10.674 -4.359 -7.468 1.00 . A A . 321 LYS CG 1 1
1 60 1 1 4 LYS H H 8.492 -1.507 -5.666 1.00 . A A . 321 LYS H 1 1
1 61 1 1 4 LYS HA H 10.123 -3.715 -4.718 1.00 . A A . 321 LYS HA 1 1
1 62 1 1 4 LYS HB2 H 8.756 -4.136 -6.596 1.00 . A A . 321 LYS HB2 1 1
1 63 1 1 4 LYS HB3 H 9.309 -2.702 -7.418 1.00 . A A . 321 LYS HB3 1 1
1 64 1 1 4 LYS HD2 H 12.224 -2.873 -7.552 1.00 . A A . 321 LYS HD2 1 1
1 65 1 1 4 LYS HD3 H 12.451 -4.215 -8.670 1.00 . A A . 321 LYS HD3 1 1
1 66 1 1 4 LYS HE2 H 10.707 -3.374 -10.104 1.00 . A A . 321 LYS HE2 1 1
1 67 1 1 4 LYS HE3 H 10.284 -2.129 -8.950 1.00 . A A . 321 LYS HE3 1 1
1 68 1 1 4 LYS HG2 H 11.180 -4.930 -6.703 1.00 . A A . 321 LYS HG2 1 1
1 69 1 1 4 LYS HG3 H 10.155 -5.037 -8.119 1.00 . A A . 321 LYS HG3 1 1
1 70 1 1 4 LYS HZ1 H 12.341 -1.010 -9.303 1.00 . A A . 321 LYS HZ1 1 1
1 71 1 1 4 LYS HZ2 H 11.690 -1.268 -10.792 1.00 . A A . 321 LYS HZ2 1 1
1 72 1 1 4 LYS HZ3 H 12.966 -2.249 -10.244 1.00 . A A . 321 LYS HZ3 1 1
1 73 1 1 4 LYS N N 9.000 -2.005 -4.997 1.00 . A A . 321 LYS N 1 1
1 74 1 1 4 LYS NZ N 12.083 -1.775 -9.977 1.00 . A A . 321 LYS NZ 1 1
1 75 1 1 4 LYS O O 11.429 -1.123 -6.088 1.00 . A A . 321 LYS O 1 1
1 76 1 1 5 LEU C C 14.612 -3.115 -5.315 1.00 . A A . 322 LEU C 1 1
1 77 1 1 5 LEU CA C 13.615 -2.127 -4.790 1.00 . A A . 322 LEU CA 1 1
1 78 1 1 5 LEU CB C 13.992 -1.764 -3.353 1.00 . A A . 322 LEU CB 1 1
1 79 1 1 5 LEU CD1 C 13.500 -0.640 -1.189 1.00 . A A . 322 LEU CD1 1 1
1 80 1 1 5 LEU CD2 C 13.064 0.528 -3.330 1.00 . A A . 322 LEU CD2 1 1
1 81 1 1 5 LEU CG C 13.064 -0.805 -2.631 1.00 . A A . 322 LEU CG 1 1
1 82 1 1 5 LEU H H 12.151 -3.569 -4.365 1.00 . A A . 322 LEU H 1 1
1 83 1 1 5 LEU HA H 13.624 -1.232 -5.393 1.00 . A A . 322 LEU HA 1 1
1 84 1 1 5 LEU HB2 H 14.067 -2.667 -2.770 1.00 . A A . 322 LEU HB2 1 1
1 85 1 1 5 LEU HB3 H 14.973 -1.313 -3.382 1.00 . A A . 322 LEU HB3 1 1
1 86 1 1 5 LEU HD11 H 13.462 -1.597 -0.690 1.00 . A A . 322 LEU HD11 1 1
1 87 1 1 5 LEU HD12 H 12.841 0.054 -0.690 1.00 . A A . 322 LEU HD12 1 1
1 88 1 1 5 LEU HD13 H 14.511 -0.261 -1.162 1.00 . A A . 322 LEU HD13 1 1
1 89 1 1 5 LEU HD21 H 14.074 0.908 -3.381 1.00 . A A . 322 LEU HD21 1 1
1 90 1 1 5 LEU HD22 H 12.453 1.210 -2.759 1.00 . A A . 322 LEU HD22 1 1
1 91 1 1 5 LEU HD23 H 12.659 0.423 -4.325 1.00 . A A . 322 LEU HD23 1 1
1 92 1 1 5 LEU HG H 12.055 -1.195 -2.646 1.00 . A A . 322 LEU HG 1 1
1 93 1 1 5 LEU N N 12.306 -2.715 -4.831 1.00 . A A . 322 LEU N 1 1
1 94 1 1 5 LEU O O 14.373 -4.317 -5.280 1.00 . A A . 322 LEU O 1 1
1 95 1 1 6 ILE C C 17.886 -3.284 -5.261 1.00 . A A . 323 ILE C 1 1
1 96 1 1 6 ILE CA C 16.766 -3.465 -6.263 1.00 . A A . 323 ILE CA 1 1
1 97 1 1 6 ILE CB C 17.240 -3.125 -7.691 1.00 . A A . 323 ILE CB 1 1
1 98 1 1 6 ILE CD1 C 15.416 -4.708 -8.631 1.00 . A A . 323 ILE CD1 1 1
1 99 1 1 6 ILE CG1 C 16.093 -3.345 -8.693 1.00 . A A . 323 ILE CG1 1 1
1 100 1 1 6 ILE CG2 C 18.479 -3.935 -8.089 1.00 . A A . 323 ILE CG2 1 1
1 101 1 1 6 ILE H H 15.757 -1.658 -5.970 1.00 . A A . 323 ILE H 1 1
1 102 1 1 6 ILE HA H 16.412 -4.485 -6.246 1.00 . A A . 323 ILE HA 1 1
1 103 1 1 6 ILE HB H 17.508 -2.080 -7.710 1.00 . A A . 323 ILE HB 1 1
1 104 1 1 6 ILE HD11 H 16.151 -5.484 -8.779 1.00 . A A . 323 ILE HD11 1 1
1 105 1 1 6 ILE HD12 H 14.673 -4.769 -9.413 1.00 . A A . 323 ILE HD12 1 1
1 106 1 1 6 ILE HD13 H 14.933 -4.837 -7.674 1.00 . A A . 323 ILE HD13 1 1
1 107 1 1 6 ILE HG12 H 15.335 -2.582 -8.604 1.00 . A A . 323 ILE HG12 1 1
1 108 1 1 6 ILE HG13 H 16.558 -3.292 -9.658 1.00 . A A . 323 ILE HG13 1 1
1 109 1 1 6 ILE HG21 H 18.245 -4.989 -8.055 1.00 . A A . 323 ILE HG21 1 1
1 110 1 1 6 ILE HG22 H 19.284 -3.725 -7.401 1.00 . A A . 323 ILE HG22 1 1
1 111 1 1 6 ILE HG23 H 18.782 -3.664 -9.090 1.00 . A A . 323 ILE HG23 1 1
1 112 1 1 6 ILE N N 15.678 -2.626 -5.855 1.00 . A A . 323 ILE N 1 1
1 113 1 1 6 ILE O O 18.446 -2.198 -5.145 1.00 . A A . 323 ILE O 1 1
1 114 1 1 7 LYS C C 20.542 -4.294 -4.076 1.00 . A A . 324 LYS C 1 1
1 115 1 1 7 LYS CA C 19.158 -4.231 -3.458 1.00 . A A . 324 LYS CA 1 1
1 116 1 1 7 LYS CB C 18.920 -5.340 -2.432 1.00 . A A . 324 LYS CB 1 1
1 117 1 1 7 LYS CD C 21.083 -5.857 -1.174 1.00 . A A . 324 LYS CD 1 1
1 118 1 1 7 LYS CE C 21.679 -5.927 0.229 1.00 . A A . 324 LYS CE 1 1
1 119 1 1 7 LYS CG C 19.707 -5.217 -1.132 1.00 . A A . 324 LYS CG 1 1
1 120 1 1 7 LYS H H 17.692 -5.152 -4.670 1.00 . A A . 324 LYS H 1 1
1 121 1 1 7 LYS HA H 19.051 -3.275 -2.967 1.00 . A A . 324 LYS HA 1 1
1 122 1 1 7 LYS HB2 H 17.871 -5.351 -2.180 1.00 . A A . 324 LYS HB2 1 1
1 123 1 1 7 LYS HB3 H 19.170 -6.285 -2.892 1.00 . A A . 324 LYS HB3 1 1
1 124 1 1 7 LYS HD2 H 20.995 -6.858 -1.571 1.00 . A A . 324 LYS HD2 1 1
1 125 1 1 7 LYS HD3 H 21.731 -5.267 -1.805 1.00 . A A . 324 LYS HD3 1 1
1 126 1 1 7 LYS HE2 H 22.656 -6.385 0.177 1.00 . A A . 324 LYS HE2 1 1
1 127 1 1 7 LYS HE3 H 21.771 -4.929 0.627 1.00 . A A . 324 LYS HE3 1 1
1 128 1 1 7 LYS HG2 H 19.846 -4.163 -0.940 1.00 . A A . 324 LYS HG2 1 1
1 129 1 1 7 LYS HG3 H 19.132 -5.628 -0.324 1.00 . A A . 324 LYS HG3 1 1
1 130 1 1 7 LYS HZ1 H 21.201 -6.816 2.105 1.00 . A A . 324 LYS HZ1 1 1
1 131 1 1 7 LYS HZ2 H 20.711 -7.686 0.750 1.00 . A A . 324 LYS HZ2 1 1
1 132 1 1 7 LYS HZ3 H 19.850 -6.347 1.197 1.00 . A A . 324 LYS HZ3 1 1
1 133 1 1 7 LYS N N 18.155 -4.308 -4.495 1.00 . A A . 324 LYS N 1 1
1 134 1 1 7 LYS NZ N 20.819 -6.725 1.143 1.00 . A A . 324 LYS NZ 1 1
1 135 1 1 7 LYS O O 20.767 -5.055 -4.984 1.00 . A A . 324 LYS O 1 1
1 136 1 1 8 GLY C C 23.842 -3.167 -3.113 1.00 . A A . 325 GLY C 1 1
1 137 1 1 8 GLY CA C 22.760 -3.440 -4.138 1.00 . A A . 325 GLY CA 1 1
1 138 1 1 8 GLY H H 21.231 -3.036 -2.730 1.00 . A A . 325 GLY H 1 1
1 139 1 1 8 GLY HA2 H 22.977 -4.373 -4.638 1.00 . A A . 325 GLY HA2 1 1
1 140 1 1 8 GLY HA3 H 22.756 -2.644 -4.867 1.00 . A A . 325 GLY HA3 1 1
1 141 1 1 8 GLY N N 21.450 -3.525 -3.551 1.00 . A A . 325 GLY N 1 1
1 142 1 1 8 GLY O O 23.655 -3.456 -1.930 1.00 . A A . 325 GLY O 1 1
1 143 1 1 9 PRO C C 25.900 -1.268 -1.560 1.00 . A A . 326 PRO C 1 1
1 144 1 1 9 PRO CA C 26.149 -2.313 -2.657 1.00 . A A . 326 PRO CA 1 1
1 145 1 1 9 PRO CB C 27.225 -1.818 -3.631 1.00 . A A . 326 PRO CB 1 1
1 146 1 1 9 PRO CD C 25.222 -2.078 -4.914 1.00 . A A . 326 PRO CD 1 1
1 147 1 1 9 PRO CG C 26.469 -1.250 -4.782 1.00 . A A . 326 PRO CG 1 1
1 148 1 1 9 PRO HA H 26.483 -3.229 -2.192 1.00 . A A . 326 PRO HA 1 1
1 149 1 1 9 PRO HB2 H 27.834 -1.067 -3.147 1.00 . A A . 326 PRO HB2 1 1
1 150 1 1 9 PRO HB3 H 27.836 -2.640 -3.973 1.00 . A A . 326 PRO HB3 1 1
1 151 1 1 9 PRO HD2 H 24.406 -1.463 -5.264 1.00 . A A . 326 PRO HD2 1 1
1 152 1 1 9 PRO HD3 H 25.385 -2.907 -5.587 1.00 . A A . 326 PRO HD3 1 1
1 153 1 1 9 PRO HG2 H 26.222 -0.217 -4.578 1.00 . A A . 326 PRO HG2 1 1
1 154 1 1 9 PRO HG3 H 27.051 -1.329 -5.688 1.00 . A A . 326 PRO HG3 1 1
1 155 1 1 9 PRO N N 24.977 -2.559 -3.533 1.00 . A A . 326 PRO N 1 1
1 156 1 1 9 PRO O O 26.692 -1.119 -0.648 1.00 . A A . 326 PRO O 1 1
1 157 1 1 10 LYS C C 23.288 -0.068 0.151 1.00 . A A . 327 LYS C 1 1
1 158 1 1 10 LYS CA C 24.470 0.456 -0.652 1.00 . A A . 327 LYS CA 1 1
1 159 1 1 10 LYS CB C 24.159 1.837 -1.298 1.00 . A A . 327 LYS CB 1 1
1 160 1 1 10 LYS CD C 25.067 3.727 -2.836 1.00 . A A . 327 LYS CD 1 1
1 161 1 1 10 LYS CE C 25.466 4.898 -1.905 1.00 . A A . 327 LYS CE 1 1
1 162 1 1 10 LYS CG C 25.283 2.322 -2.221 1.00 . A A . 327 LYS CG 1 1
1 163 1 1 10 LYS H H 24.228 -0.684 -2.443 1.00 . A A . 327 LYS H 1 1
1 164 1 1 10 LYS HA H 25.320 0.545 0.009 1.00 . A A . 327 LYS HA 1 1
1 165 1 1 10 LYS HB2 H 23.249 1.757 -1.875 1.00 . A A . 327 LYS HB2 1 1
1 166 1 1 10 LYS HB3 H 24.020 2.569 -0.517 1.00 . A A . 327 LYS HB3 1 1
1 167 1 1 10 LYS HD2 H 25.656 3.801 -3.738 1.00 . A A . 327 LYS HD2 1 1
1 168 1 1 10 LYS HD3 H 24.023 3.826 -3.094 1.00 . A A . 327 LYS HD3 1 1
1 169 1 1 10 LYS HE2 H 26.429 4.676 -1.470 1.00 . A A . 327 LYS HE2 1 1
1 170 1 1 10 LYS HE3 H 25.558 5.789 -2.508 1.00 . A A . 327 LYS HE3 1 1
1 171 1 1 10 LYS HG2 H 26.198 2.329 -1.650 1.00 . A A . 327 LYS HG2 1 1
1 172 1 1 10 LYS HG3 H 25.387 1.601 -3.019 1.00 . A A . 327 LYS HG3 1 1
1 173 1 1 10 LYS HZ1 H 24.342 4.369 -0.156 1.00 . A A . 327 LYS HZ1 1 1
1 174 1 1 10 LYS HZ2 H 23.634 5.571 -1.173 1.00 . A A . 327 LYS HZ2 1 1
1 175 1 1 10 LYS HZ3 H 24.890 5.963 -0.237 1.00 . A A . 327 LYS HZ3 1 1
1 176 1 1 10 LYS N N 24.811 -0.533 -1.670 1.00 . A A . 327 LYS N 1 1
1 177 1 1 10 LYS NZ N 24.517 5.159 -0.802 1.00 . A A . 327 LYS NZ 1 1
1 178 1 1 10 LYS O O 22.671 0.652 0.940 1.00 . A A . 327 LYS O 1 1
1 179 1 1 11 GLY C C 20.633 -1.734 -0.141 1.00 . A A . 328 GLY C 1 1
1 180 1 1 11 GLY CA C 21.904 -2.011 0.573 1.00 . A A . 328 GLY CA 1 1
1 181 1 1 11 GLY H H 23.536 -1.834 -0.724 1.00 . A A . 328 GLY H 1 1
1 182 1 1 11 GLY HA2 H 22.106 -3.068 0.513 1.00 . A A . 328 GLY HA2 1 1
1 183 1 1 11 GLY HA3 H 21.794 -1.745 1.612 1.00 . A A . 328 GLY HA3 1 1
1 184 1 1 11 GLY N N 22.990 -1.333 -0.080 1.00 . A A . 328 GLY N 1 1
1 185 1 1 11 GLY O O 20.576 -1.823 -1.380 1.00 . A A . 328 GLY O 1 1
1 186 1 1 12 LEU C C 18.408 0.546 -0.019 1.00 . A A . 329 LEU C 1 1
1 187 1 1 12 LEU CA C 18.362 -0.970 0.035 1.00 . A A . 329 LEU CA 1 1
1 188 1 1 12 LEU CB C 17.141 -1.439 0.846 1.00 . A A . 329 LEU CB 1 1
1 189 1 1 12 LEU CD1 C 17.928 -3.692 1.754 1.00 . A A . 329 LEU CD1 1 1
1 190 1 1 12 LEU CD2 C 15.494 -3.208 1.534 1.00 . A A . 329 LEU CD2 1 1
1 191 1 1 12 LEU CG C 16.868 -2.958 0.947 1.00 . A A . 329 LEU CG 1 1
1 192 1 1 12 LEU H H 19.722 -1.497 1.592 1.00 . A A . 329 LEU H 1 1
1 193 1 1 12 LEU HA H 18.312 -1.351 -0.975 1.00 . A A . 329 LEU HA 1 1
1 194 1 1 12 LEU HB2 H 17.226 -1.046 1.846 1.00 . A A . 329 LEU HB2 1 1
1 195 1 1 12 LEU HB3 H 16.277 -0.982 0.389 1.00 . A A . 329 LEU HB3 1 1
1 196 1 1 12 LEU HD11 H 17.957 -3.293 2.757 1.00 . A A . 329 LEU HD11 1 1
1 197 1 1 12 LEU HD12 H 18.893 -3.559 1.287 1.00 . A A . 329 LEU HD12 1 1
1 198 1 1 12 LEU HD13 H 17.688 -4.745 1.792 1.00 . A A . 329 LEU HD13 1 1
1 199 1 1 12 LEU HD21 H 14.743 -2.766 0.896 1.00 . A A . 329 LEU HD21 1 1
1 200 1 1 12 LEU HD22 H 15.442 -2.760 2.515 1.00 . A A . 329 LEU HD22 1 1
1 201 1 1 12 LEU HD23 H 15.323 -4.272 1.613 1.00 . A A . 329 LEU HD23 1 1
1 202 1 1 12 LEU HG H 16.881 -3.364 -0.052 1.00 . A A . 329 LEU HG 1 1
1 203 1 1 12 LEU N N 19.618 -1.414 0.609 1.00 . A A . 329 LEU N 1 1
1 204 1 1 12 LEU O O 17.676 1.213 -0.783 1.00 . A A . 329 LEU O 1 1
1 205 1 1 13 GLY C C 18.649 3.301 1.671 1.00 . A A . 330 GLY C 1 1
1 206 1 1 13 GLY CA C 19.566 2.483 0.800 1.00 . A A . 330 GLY CA 1 1
1 207 1 1 13 GLY H H 19.787 0.467 1.381 1.00 . A A . 330 GLY H 1 1
1 208 1 1 13 GLY HA2 H 20.583 2.641 1.128 1.00 . A A . 330 GLY HA2 1 1
1 209 1 1 13 GLY HA3 H 19.474 2.826 -0.217 1.00 . A A . 330 GLY HA3 1 1
1 210 1 1 13 GLY N N 19.300 1.082 0.791 1.00 . A A . 330 GLY N 1 1
1 211 1 1 13 GLY O O 18.240 4.384 1.281 1.00 . A A . 330 GLY O 1 1
1 212 1 1 14 PHE C C 17.810 3.067 5.195 1.00 . A A . 331 PHE C 1 1
1 213 1 1 14 PHE CA C 17.552 3.575 3.794 1.00 . A A . 331 PHE CA 1 1
1 214 1 1 14 PHE CB C 16.039 3.658 3.461 1.00 . A A . 331 PHE CB 1 1
1 215 1 1 14 PHE CD1 C 15.315 1.540 2.339 1.00 . A A . 331 PHE CD1 1 1
1 216 1 1 14 PHE CD2 C 14.520 1.985 4.525 1.00 . A A . 331 PHE CD2 1 1
1 217 1 1 14 PHE CE1 C 14.601 0.366 2.316 1.00 . A A . 331 PHE CE1 1 1
1 218 1 1 14 PHE CE2 C 13.803 0.813 4.502 1.00 . A A . 331 PHE CE2 1 1
1 219 1 1 14 PHE CG C 15.284 2.362 3.444 1.00 . A A . 331 PHE CG 1 1
1 220 1 1 14 PHE CZ C 13.845 0.004 3.398 1.00 . A A . 331 PHE CZ 1 1
1 221 1 1 14 PHE H H 18.578 1.886 3.065 1.00 . A A . 331 PHE H 1 1
1 222 1 1 14 PHE HA H 17.975 4.569 3.752 1.00 . A A . 331 PHE HA 1 1
1 223 1 1 14 PHE HB2 H 15.561 4.289 4.194 1.00 . A A . 331 PHE HB2 1 1
1 224 1 1 14 PHE HB3 H 15.931 4.121 2.491 1.00 . A A . 331 PHE HB3 1 1
1 225 1 1 14 PHE HD1 H 15.912 1.824 1.485 1.00 . A A . 331 PHE HD1 1 1
1 226 1 1 14 PHE HD2 H 14.486 2.620 5.398 1.00 . A A . 331 PHE HD2 1 1
1 227 1 1 14 PHE HE1 H 14.633 -0.272 1.446 1.00 . A A . 331 PHE HE1 1 1
1 228 1 1 14 PHE HE2 H 13.208 0.530 5.357 1.00 . A A . 331 PHE HE2 1 1
1 229 1 1 14 PHE HZ H 13.281 -0.917 3.381 1.00 . A A . 331 PHE HZ 1 1
1 230 1 1 14 PHE N N 18.313 2.799 2.827 1.00 . A A . 331 PHE N 1 1
1 231 1 1 14 PHE O O 18.417 2.011 5.365 1.00 . A A . 331 PHE O 1 1
1 232 1 1 15 SER C C 16.236 3.352 8.242 1.00 . A A . 332 SER C 1 1
1 233 1 1 15 SER CA C 17.581 3.435 7.550 1.00 . A A . 332 SER CA 1 1
1 234 1 1 15 SER CB C 18.460 4.438 8.261 1.00 . A A . 332 SER CB 1 1
1 235 1 1 15 SER H H 16.909 4.652 5.998 1.00 . A A . 332 SER H 1 1
1 236 1 1 15 SER HA H 18.064 2.475 7.563 1.00 . A A . 332 SER HA 1 1
1 237 1 1 15 SER HB2 H 17.861 5.271 8.585 1.00 . A A . 332 SER HB2 1 1
1 238 1 1 15 SER HB3 H 18.865 3.959 9.141 1.00 . A A . 332 SER HB3 1 1
1 239 1 1 15 SER HG H 19.646 4.172 6.732 1.00 . A A . 332 SER HG 1 1
1 240 1 1 15 SER N N 17.392 3.815 6.182 1.00 . A A . 332 SER N 1 1
1 241 1 1 15 SER O O 15.395 4.264 8.113 1.00 . A A . 332 SER O 1 1
1 242 1 1 15 SER OG O 19.545 4.829 7.426 1.00 . A A . 332 SER OG 1 1
1 243 1 1 16 ILE C C 14.969 2.116 11.121 1.00 . A A . 333 ILE C 1 1
1 244 1 1 16 ILE CA C 14.778 2.083 9.638 1.00 . A A . 333 ILE CA 1 1
1 245 1 1 16 ILE CB C 14.110 0.748 9.240 1.00 . A A . 333 ILE CB 1 1
1 246 1 1 16 ILE CD1 C 14.486 -1.784 9.071 1.00 . A A . 333 ILE CD1 1 1
1 247 1 1 16 ILE CG1 C 15.114 -0.431 9.325 1.00 . A A . 333 ILE CG1 1 1
1 248 1 1 16 ILE CG2 C 13.505 0.861 7.860 1.00 . A A . 333 ILE CG2 1 1
1 249 1 1 16 ILE H H 16.735 1.623 9.063 1.00 . A A . 333 ILE H 1 1
1 250 1 1 16 ILE HA H 14.112 2.886 9.359 1.00 . A A . 333 ILE HA 1 1
1 251 1 1 16 ILE HB H 13.283 0.554 9.908 1.00 . A A . 333 ILE HB 1 1
1 252 1 1 16 ILE HD11 H 13.775 -2.006 9.853 1.00 . A A . 333 ILE HD11 1 1
1 253 1 1 16 ILE HD12 H 15.248 -2.548 9.030 1.00 . A A . 333 ILE HD12 1 1
1 254 1 1 16 ILE HD13 H 13.969 -1.757 8.124 1.00 . A A . 333 ILE HD13 1 1
1 255 1 1 16 ILE HG12 H 15.864 -0.287 8.562 1.00 . A A . 333 ILE HG12 1 1
1 256 1 1 16 ILE HG13 H 15.623 -0.459 10.279 1.00 . A A . 333 ILE HG13 1 1
1 257 1 1 16 ILE HG21 H 12.750 1.633 7.854 1.00 . A A . 333 ILE HG21 1 1
1 258 1 1 16 ILE HG22 H 13.060 -0.083 7.583 1.00 . A A . 333 ILE HG22 1 1
1 259 1 1 16 ILE HG23 H 14.284 1.114 7.155 1.00 . A A . 333 ILE HG23 1 1
1 260 1 1 16 ILE N N 16.024 2.294 8.954 1.00 . A A . 333 ILE N 1 1
1 261 1 1 16 ILE O O 16.081 1.915 11.608 1.00 . A A . 333 ILE O 1 1
1 262 1 1 17 ALA C C 12.414 2.113 13.616 1.00 . A A . 334 ALA C 1 1
1 263 1 1 17 ALA CA C 13.832 2.423 13.232 1.00 . A A . 334 ALA CA 1 1
1 264 1 1 17 ALA CB C 14.267 3.742 13.849 1.00 . A A . 334 ALA CB 1 1
1 265 1 1 17 ALA H H 13.094 2.729 11.329 1.00 . A A . 334 ALA H 1 1
1 266 1 1 17 ALA HA H 14.476 1.631 13.588 1.00 . A A . 334 ALA HA 1 1
1 267 1 1 17 ALA HB1 H 14.184 3.683 14.924 1.00 . A A . 334 ALA HB1 1 1
1 268 1 1 17 ALA HB2 H 13.641 4.540 13.478 1.00 . A A . 334 ALA HB2 1 1
1 269 1 1 17 ALA HB3 H 15.295 3.935 13.580 1.00 . A A . 334 ALA HB3 1 1
1 270 1 1 17 ALA N N 13.907 2.444 11.805 1.00 . A A . 334 ALA N 1 1
1 271 1 1 17 ALA O O 11.483 2.838 13.255 1.00 . A A . 334 ALA O 1 1
1 272 1 1 18 GLY C C 11.025 -0.798 15.131 1.00 . A A . 335 GLY C 1 1
1 273 1 1 18 GLY CA C 10.968 0.621 14.718 1.00 . A A . 335 GLY CA 1 1
1 274 1 1 18 GLY H H 12.982 0.380 14.347 1.00 . A A . 335 GLY H 1 1
1 275 1 1 18 GLY HA2 H 10.750 1.232 15.583 1.00 . A A . 335 GLY HA2 1 1
1 276 1 1 18 GLY HA3 H 10.192 0.772 13.984 1.00 . A A . 335 GLY HA3 1 1
1 277 1 1 18 GLY N N 12.240 1.009 14.230 1.00 . A A . 335 GLY N 1 1
1 278 1 1 18 GLY O O 11.969 -1.497 14.780 1.00 . A A . 335 GLY O 1 1
1 279 1 1 19 GLY C C 9.850 -2.569 17.814 1.00 . A A . 336 GLY C 1 1
1 280 1 1 19 GLY CA C 10.083 -2.555 16.359 1.00 . A A . 336 GLY CA 1 1
1 281 1 1 19 GLY H H 9.417 -0.605 16.256 1.00 . A A . 336 GLY H 1 1
1 282 1 1 19 GLY HA2 H 9.289 -3.086 15.853 1.00 . A A . 336 GLY HA2 1 1
1 283 1 1 19 GLY HA3 H 11.031 -3.027 16.149 1.00 . A A . 336 GLY HA3 1 1
1 284 1 1 19 GLY N N 10.108 -1.211 15.919 1.00 . A A . 336 GLY N 1 1
1 285 1 1 19 GLY O O 9.785 -1.497 18.410 1.00 . A A . 336 GLY O 1 1
1 286 1 1 20 VAL C C 10.566 -3.110 20.642 1.00 . A A . 337 VAL C 1 1
1 287 1 1 20 VAL CA C 9.533 -3.908 19.829 1.00 . A A . 337 VAL CA 1 1
1 288 1 1 20 VAL CB C 9.556 -5.408 20.257 1.00 . A A . 337 VAL CB 1 1
1 289 1 1 20 VAL CG1 C 9.316 -5.558 21.758 1.00 . A A . 337 VAL CG1 1 1
1 290 1 1 20 VAL CG2 C 8.514 -6.205 19.481 1.00 . A A . 337 VAL CG2 1 1
1 291 1 1 20 VAL H H 9.826 -4.540 17.820 1.00 . A A . 337 VAL H 1 1
1 292 1 1 20 VAL HA H 8.551 -3.504 20.034 1.00 . A A . 337 VAL HA 1 1
1 293 1 1 20 VAL HB H 10.532 -5.810 20.029 1.00 . A A . 337 VAL HB 1 1
1 294 1 1 20 VAL HG11 H 10.092 -5.036 22.298 1.00 . A A . 337 VAL HG11 1 1
1 295 1 1 20 VAL HG12 H 9.333 -6.605 22.023 1.00 . A A . 337 VAL HG12 1 1
1 296 1 1 20 VAL HG13 H 8.354 -5.139 22.012 1.00 . A A . 337 VAL HG13 1 1
1 297 1 1 20 VAL HG21 H 8.555 -7.241 19.784 1.00 . A A . 337 VAL HG21 1 1
1 298 1 1 20 VAL HG22 H 8.717 -6.132 18.422 1.00 . A A . 337 VAL HG22 1 1
1 299 1 1 20 VAL HG23 H 7.530 -5.810 19.686 1.00 . A A . 337 VAL HG23 1 1
1 300 1 1 20 VAL N N 9.759 -3.746 18.397 1.00 . A A . 337 VAL N 1 1
1 301 1 1 20 VAL O O 11.758 -3.458 20.703 1.00 . A A . 337 VAL O 1 1
1 302 1 1 21 GLY C C 11.573 -0.009 21.222 1.00 . A A . 338 GLY C 1 1
1 303 1 1 21 GLY CA C 10.942 -1.157 21.995 1.00 . A A . 338 GLY CA 1 1
1 304 1 1 21 GLY H H 9.185 -1.742 20.980 1.00 . A A . 338 GLY H 1 1
1 305 1 1 21 GLY HA2 H 10.344 -0.748 22.796 1.00 . A A . 338 GLY HA2 1 1
1 306 1 1 21 GLY HA3 H 11.730 -1.759 22.423 1.00 . A A . 338 GLY HA3 1 1
1 307 1 1 21 GLY N N 10.111 -1.999 21.182 1.00 . A A . 338 GLY N 1 1
1 308 1 1 21 GLY O O 12.034 0.959 21.830 1.00 . A A . 338 GLY O 1 1
1 309 1 1 22 ASN C C 11.102 1.640 18.282 1.00 . A A . 339 ASN C 1 1
1 310 1 1 22 ASN CA C 12.209 0.933 19.053 1.00 . A A . 339 ASN CA 1 1
1 311 1 1 22 ASN CB C 13.285 0.389 18.075 1.00 . A A . 339 ASN CB 1 1
1 312 1 1 22 ASN CG C 14.156 1.525 17.497 1.00 . A A . 339 ASN CG 1 1
1 313 1 1 22 ASN H H 11.243 -0.919 19.470 1.00 . A A . 339 ASN H 1 1
1 314 1 1 22 ASN HA H 12.664 1.655 19.715 1.00 . A A . 339 ASN HA 1 1
1 315 1 1 22 ASN HB2 H 13.915 -0.316 18.596 1.00 . A A . 339 ASN HB2 1 1
1 316 1 1 22 ASN HB3 H 12.793 -0.114 17.256 1.00 . A A . 339 ASN HB3 1 1
1 317 1 1 22 ASN HD21 H 14.819 0.434 15.958 1.00 . A A . 339 ASN HD21 1 1
1 318 1 1 22 ASN HD22 H 15.382 2.040 16.058 1.00 . A A . 339 ASN HD22 1 1
1 319 1 1 22 ASN N N 11.641 -0.129 19.902 1.00 . A A . 339 ASN N 1 1
1 320 1 1 22 ASN ND2 N 14.840 1.299 16.408 1.00 . A A . 339 ASN ND2 1 1
1 321 1 1 22 ASN O O 11.348 2.231 17.244 1.00 . A A . 339 ASN O 1 1
1 322 1 1 22 ASN OD1 O 14.283 2.564 18.111 1.00 . A A . 339 ASN OD1 1 1
1 323 1 1 23 GLN C C 8.983 3.645 17.865 1.00 . A A . 340 GLN C 1 1
1 324 1 1 23 GLN CA C 8.726 2.159 18.160 1.00 . A A . 340 GLN CA 1 1
1 325 1 1 23 GLN CB C 7.451 1.904 19.008 1.00 . A A . 340 GLN CB 1 1
1 326 1 1 23 GLN CD C 6.568 3.729 20.552 1.00 . A A . 340 GLN CD 1 1
1 327 1 1 23 GLN CG C 7.451 2.496 20.418 1.00 . A A . 340 GLN CG 1 1
1 328 1 1 23 GLN H H 9.735 1.064 19.626 1.00 . A A . 340 GLN H 1 1
1 329 1 1 23 GLN HA H 8.615 1.661 17.207 1.00 . A A . 340 GLN HA 1 1
1 330 1 1 23 GLN HB2 H 6.607 2.314 18.479 1.00 . A A . 340 GLN HB2 1 1
1 331 1 1 23 GLN HB3 H 7.318 0.836 19.093 1.00 . A A . 340 GLN HB3 1 1
1 332 1 1 23 GLN HE21 H 8.034 4.855 19.921 1.00 . A A . 340 GLN HE21 1 1
1 333 1 1 23 GLN HE22 H 6.580 5.694 20.301 1.00 . A A . 340 GLN HE22 1 1
1 334 1 1 23 GLN HG2 H 7.101 1.749 21.114 1.00 . A A . 340 GLN HG2 1 1
1 335 1 1 23 GLN HG3 H 8.465 2.771 20.670 1.00 . A A . 340 GLN HG3 1 1
1 336 1 1 23 GLN N N 9.880 1.553 18.794 1.00 . A A . 340 GLN N 1 1
1 337 1 1 23 GLN NE2 N 7.101 4.870 20.236 1.00 . A A . 340 GLN NE2 1 1
1 338 1 1 23 GLN O O 9.305 4.430 18.762 1.00 . A A . 340 GLN O 1 1
1 339 1 1 23 GLN OE1 O 5.390 3.635 20.897 1.00 . A A . 340 GLN OE1 1 1
1 340 1 1 24 HIS C C 8.075 6.270 16.502 1.00 . A A . 341 HIS C 1 1
1 341 1 1 24 HIS CA C 9.210 5.326 16.124 1.00 . A A . 341 HIS CA 1 1
1 342 1 1 24 HIS CB C 9.421 5.275 14.592 1.00 . A A . 341 HIS CB 1 1
1 343 1 1 24 HIS CD2 C 9.083 7.685 13.669 1.00 . A A . 341 HIS CD2 1 1
1 344 1 1 24 HIS CE1 C 11.012 8.014 12.772 1.00 . A A . 341 HIS CE1 1 1
1 345 1 1 24 HIS CG C 9.813 6.572 13.916 1.00 . A A . 341 HIS CG 1 1
1 346 1 1 24 HIS H H 8.682 3.290 15.946 1.00 . A A . 341 HIS H 1 1
1 347 1 1 24 HIS HA H 10.124 5.660 16.592 1.00 . A A . 341 HIS HA 1 1
1 348 1 1 24 HIS HB2 H 10.201 4.560 14.375 1.00 . A A . 341 HIS HB2 1 1
1 349 1 1 24 HIS HB3 H 8.504 4.929 14.138 1.00 . A A . 341 HIS HB3 1 1
1 350 1 1 24 HIS HD1 H 11.822 6.202 13.318 1.00 . A A . 341 HIS HD1 1 1
1 351 1 1 24 HIS HD2 H 8.065 7.852 13.986 1.00 . A A . 341 HIS HD2 1 1
1 352 1 1 24 HIS HE1 H 11.833 8.463 12.234 1.00 . A A . 341 HIS HE1 1 1
1 353 1 1 24 HIS N N 8.917 3.982 16.597 1.00 . A A . 341 HIS N 1 1
1 354 1 1 24 HIS ND1 N 11.044 6.802 13.335 1.00 . A A . 341 HIS ND1 1 1
1 355 1 1 24 HIS NE2 N 9.845 8.588 12.946 1.00 . A A . 341 HIS NE2 1 1
1 356 1 1 24 HIS O O 8.295 7.368 17.001 1.00 . A A . 341 HIS O 1 1
1 357 1 1 25 ILE C C 5.080 6.106 17.876 1.00 . A A . 342 ILE C 1 1
1 358 1 1 25 ILE CA C 5.719 6.630 16.598 1.00 . A A . 342 ILE CA 1 1
1 359 1 1 25 ILE CB C 4.678 6.622 15.439 1.00 . A A . 342 ILE CB 1 1
1 360 1 1 25 ILE CD1 C 5.709 8.628 14.181 1.00 . A A . 342 ILE CD1 1 1
1 361 1 1 25 ILE CG1 C 5.290 7.163 14.130 1.00 . A A . 342 ILE CG1 1 1
1 362 1 1 25 ILE CG2 C 3.451 7.442 15.817 1.00 . A A . 342 ILE CG2 1 1
1 363 1 1 25 ILE H H 6.741 4.912 15.952 1.00 . A A . 342 ILE H 1 1
1 364 1 1 25 ILE HA H 6.060 7.641 16.761 1.00 . A A . 342 ILE HA 1 1
1 365 1 1 25 ILE HB H 4.364 5.602 15.281 1.00 . A A . 342 ILE HB 1 1
1 366 1 1 25 ILE HD11 H 6.137 8.914 13.232 1.00 . A A . 342 ILE HD11 1 1
1 367 1 1 25 ILE HD12 H 6.435 8.775 14.967 1.00 . A A . 342 ILE HD12 1 1
1 368 1 1 25 ILE HD13 H 4.840 9.238 14.380 1.00 . A A . 342 ILE HD13 1 1
1 369 1 1 25 ILE HG12 H 6.166 6.581 13.883 1.00 . A A . 342 ILE HG12 1 1
1 370 1 1 25 ILE HG13 H 4.564 7.053 13.338 1.00 . A A . 342 ILE HG13 1 1
1 371 1 1 25 ILE HG21 H 2.744 7.423 15.001 1.00 . A A . 342 ILE HG21 1 1
1 372 1 1 25 ILE HG22 H 3.746 8.462 16.013 1.00 . A A . 342 ILE HG22 1 1
1 373 1 1 25 ILE HG23 H 2.993 7.023 16.701 1.00 . A A . 342 ILE HG23 1 1
1 374 1 1 25 ILE N N 6.868 5.823 16.291 1.00 . A A . 342 ILE N 1 1
1 375 1 1 25 ILE O O 4.819 4.912 17.977 1.00 . A A . 342 ILE O 1 1
1 376 1 1 26 PRO C C 2.898 5.934 19.982 1.00 . A A . 343 PRO C 1 1
1 377 1 1 26 PRO CA C 4.252 6.610 20.171 1.00 . A A . 343 PRO CA 1 1
1 378 1 1 26 PRO CB C 4.089 7.950 20.894 1.00 . A A . 343 PRO CB 1 1
1 379 1 1 26 PRO CD C 5.304 8.403 18.893 1.00 . A A . 343 PRO CD 1 1
1 380 1 1 26 PRO CG C 5.165 8.807 20.333 1.00 . A A . 343 PRO CG 1 1
1 381 1 1 26 PRO HA H 4.877 5.955 20.758 1.00 . A A . 343 PRO HA 1 1
1 382 1 1 26 PRO HB2 H 3.108 8.355 20.688 1.00 . A A . 343 PRO HB2 1 1
1 383 1 1 26 PRO HB3 H 4.239 7.831 21.956 1.00 . A A . 343 PRO HB3 1 1
1 384 1 1 26 PRO HD2 H 4.649 8.995 18.270 1.00 . A A . 343 PRO HD2 1 1
1 385 1 1 26 PRO HD3 H 6.330 8.504 18.572 1.00 . A A . 343 PRO HD3 1 1
1 386 1 1 26 PRO HG2 H 4.885 9.847 20.418 1.00 . A A . 343 PRO HG2 1 1
1 387 1 1 26 PRO HG3 H 6.095 8.621 20.849 1.00 . A A . 343 PRO HG3 1 1
1 388 1 1 26 PRO N N 4.890 6.982 18.896 1.00 . A A . 343 PRO N 1 1
1 389 1 1 26 PRO O O 1.923 6.568 19.575 1.00 . A A . 343 PRO O 1 1
1 390 1 1 27 GLY C C 1.655 2.984 18.907 1.00 . A A . 344 GLY C 1 1
1 391 1 1 27 GLY CA C 1.662 3.882 20.122 1.00 . A A . 344 GLY CA 1 1
1 392 1 1 27 GLY H H 3.714 4.194 20.482 1.00 . A A . 344 GLY H 1 1
1 393 1 1 27 GLY HA2 H 1.550 3.274 21.008 1.00 . A A . 344 GLY HA2 1 1
1 394 1 1 27 GLY HA3 H 0.827 4.564 20.057 1.00 . A A . 344 GLY HA3 1 1
1 395 1 1 27 GLY N N 2.875 4.643 20.232 1.00 . A A . 344 GLY N 1 1
1 396 1 1 27 GLY O O 0.774 2.143 18.762 1.00 . A A . 344 GLY O 1 1
1 397 1 1 28 ASP C C 4.020 1.593 16.752 1.00 . A A . 345 ASP C 1 1
1 398 1 1 28 ASP CA C 2.687 2.350 16.824 1.00 . A A . 345 ASP CA 1 1
1 399 1 1 28 ASP CB C 2.504 3.276 15.611 1.00 . A A . 345 ASP CB 1 1
1 400 1 1 28 ASP CG C 2.112 2.547 14.346 1.00 . A A . 345 ASP CG 1 1
1 401 1 1 28 ASP H H 3.393 3.748 18.240 1.00 . A A . 345 ASP H 1 1
1 402 1 1 28 ASP HA H 1.880 1.633 16.859 1.00 . A A . 345 ASP HA 1 1
1 403 1 1 28 ASP HB2 H 1.749 4.016 15.830 1.00 . A A . 345 ASP HB2 1 1
1 404 1 1 28 ASP HB3 H 3.442 3.780 15.432 1.00 . A A . 345 ASP HB3 1 1
1 405 1 1 28 ASP N N 2.651 3.126 18.052 1.00 . A A . 345 ASP N 1 1
1 406 1 1 28 ASP O O 5.060 2.142 16.358 1.00 . A A . 345 ASP O 1 1
1 407 1 1 28 ASP OD1 O 2.827 1.629 13.941 1.00 . A A . 345 ASP OD1 1 1
1 408 1 1 28 ASP OD2 O 1.078 2.918 13.723 1.00 . A A . 345 ASP OD2 1 1
1 409 1 1 29 ASN C C 5.665 -1.102 15.962 1.00 . A A . 346 ASN C 1 1
1 410 1 1 29 ASN CA C 5.180 -0.510 17.307 1.00 . A A . 346 ASN CA 1 1
1 411 1 1 29 ASN CB C 4.811 -1.632 18.292 1.00 . A A . 346 ASN CB 1 1
1 412 1 1 29 ASN CG C 5.994 -2.348 18.897 1.00 . A A . 346 ASN CG 1 1
1 413 1 1 29 ASN H H 3.119 -0.102 17.298 1.00 . A A . 346 ASN H 1 1
1 414 1 1 29 ASN HA H 5.963 0.089 17.743 1.00 . A A . 346 ASN HA 1 1
1 415 1 1 29 ASN HB2 H 4.207 -1.250 19.097 1.00 . A A . 346 ASN HB2 1 1
1 416 1 1 29 ASN HB3 H 4.228 -2.366 17.755 1.00 . A A . 346 ASN HB3 1 1
1 417 1 1 29 ASN HD21 H 4.863 -3.923 19.177 1.00 . A A . 346 ASN HD21 1 1
1 418 1 1 29 ASN HD22 H 6.509 -4.096 19.641 1.00 . A A . 346 ASN HD22 1 1
1 419 1 1 29 ASN N N 3.984 0.326 17.128 1.00 . A A . 346 ASN N 1 1
1 420 1 1 29 ASN ND2 N 5.783 -3.558 19.283 1.00 . A A . 346 ASN ND2 1 1
1 421 1 1 29 ASN O O 6.244 -2.192 15.902 1.00 . A A . 346 ASN O 1 1
1 422 1 1 29 ASN OD1 O 7.069 -1.781 19.074 1.00 . A A . 346 ASN OD1 1 1
1 423 1 1 30 SER C C 7.262 -0.341 13.214 1.00 . A A . 347 SER C 1 1
1 424 1 1 30 SER CA C 5.861 -0.819 13.590 1.00 . A A . 347 SER CA 1 1
1 425 1 1 30 SER CB C 4.856 -0.312 12.578 1.00 . A A . 347 SER CB 1 1
1 426 1 1 30 SER H H 5.126 0.552 15.039 1.00 . A A . 347 SER H 1 1
1 427 1 1 30 SER HA H 5.838 -1.898 13.591 1.00 . A A . 347 SER HA 1 1
1 428 1 1 30 SER HB2 H 4.941 0.760 12.497 1.00 . A A . 347 SER HB2 1 1
1 429 1 1 30 SER HB3 H 5.044 -0.750 11.608 1.00 . A A . 347 SER HB3 1 1
1 430 1 1 30 SER HG H 3.204 0.168 13.426 1.00 . A A . 347 SER HG 1 1
1 431 1 1 30 SER N N 5.491 -0.354 14.909 1.00 . A A . 347 SER N 1 1
1 432 1 1 30 SER O O 7.874 0.470 13.930 1.00 . A A . 347 SER O 1 1
1 433 1 1 30 SER OG O 3.534 -0.637 12.978 1.00 . A A . 347 SER OG 1 1
1 434 1 1 31 ILE C C 8.867 0.816 10.781 1.00 . A A . 348 ILE C 1 1
1 435 1 1 31 ILE CA C 9.059 -0.460 11.598 1.00 . A A . 348 ILE CA 1 1
1 436 1 1 31 ILE CB C 9.633 -1.558 10.664 1.00 . A A . 348 ILE CB 1 1
1 437 1 1 31 ILE CD1 C 10.224 -3.111 12.636 1.00 . A A . 348 ILE CD1 1 1
1 438 1 1 31 ILE CG1 C 9.532 -2.960 11.303 1.00 . A A . 348 ILE CG1 1 1
1 439 1 1 31 ILE CG2 C 11.072 -1.247 10.279 1.00 . A A . 348 ILE CG2 1 1
1 440 1 1 31 ILE H H 7.273 -1.529 11.598 1.00 . A A . 348 ILE H 1 1
1 441 1 1 31 ILE HA H 9.739 -0.291 12.418 1.00 . A A . 348 ILE HA 1 1
1 442 1 1 31 ILE HB H 9.039 -1.546 9.763 1.00 . A A . 348 ILE HB 1 1
1 443 1 1 31 ILE HD11 H 9.792 -2.422 13.346 1.00 . A A . 348 ILE HD11 1 1
1 444 1 1 31 ILE HD12 H 11.276 -2.896 12.520 1.00 . A A . 348 ILE HD12 1 1
1 445 1 1 31 ILE HD13 H 10.101 -4.122 12.995 1.00 . A A . 348 ILE HD13 1 1
1 446 1 1 31 ILE HG12 H 8.492 -3.207 11.455 1.00 . A A . 348 ILE HG12 1 1
1 447 1 1 31 ILE HG13 H 9.966 -3.678 10.622 1.00 . A A . 348 ILE HG13 1 1
1 448 1 1 31 ILE HG21 H 11.447 -2.024 9.629 1.00 . A A . 348 ILE HG21 1 1
1 449 1 1 31 ILE HG22 H 11.681 -1.198 11.170 1.00 . A A . 348 ILE HG22 1 1
1 450 1 1 31 ILE HG23 H 11.109 -0.298 9.765 1.00 . A A . 348 ILE HG23 1 1
1 451 1 1 31 ILE N N 7.769 -0.852 12.107 1.00 . A A . 348 ILE N 1 1
1 452 1 1 31 ILE O O 8.013 0.851 9.895 1.00 . A A . 348 ILE O 1 1
1 453 1 1 32 TYR C C 10.755 3.552 9.708 1.00 . A A . 349 TYR C 1 1
1 454 1 1 32 TYR CA C 9.474 3.099 10.347 1.00 . A A . 349 TYR CA 1 1
1 455 1 1 32 TYR CB C 8.920 4.209 11.247 1.00 . A A . 349 TYR CB 1 1
1 456 1 1 32 TYR CD1 C 6.877 3.306 12.433 1.00 . A A . 349 TYR CD1 1 1
1 457 1 1 32 TYR CD2 C 6.586 4.880 10.684 1.00 . A A . 349 TYR CD2 1 1
1 458 1 1 32 TYR CE1 C 5.508 3.227 12.587 1.00 . A A . 349 TYR CE1 1 1
1 459 1 1 32 TYR CE2 C 5.229 4.818 10.839 1.00 . A A . 349 TYR CE2 1 1
1 460 1 1 32 TYR CG C 7.434 4.132 11.469 1.00 . A A . 349 TYR CG 1 1
1 461 1 1 32 TYR CZ C 4.692 3.990 11.782 1.00 . A A . 349 TYR CZ 1 1
1 462 1 1 32 TYR H H 10.299 1.807 11.778 1.00 . A A . 349 TYR H 1 1
1 463 1 1 32 TYR HA H 8.754 2.924 9.561 1.00 . A A . 349 TYR HA 1 1
1 464 1 1 32 TYR HB2 H 9.402 4.151 12.211 1.00 . A A . 349 TYR HB2 1 1
1 465 1 1 32 TYR HB3 H 9.145 5.166 10.800 1.00 . A A . 349 TYR HB3 1 1
1 466 1 1 32 TYR HD1 H 7.527 2.711 13.058 1.00 . A A . 349 TYR HD1 1 1
1 467 1 1 32 TYR HD2 H 7.008 5.535 9.937 1.00 . A A . 349 TYR HD2 1 1
1 468 1 1 32 TYR HE1 H 5.083 2.584 13.343 1.00 . A A . 349 TYR HE1 1 1
1 469 1 1 32 TYR HE2 H 4.587 5.415 10.210 1.00 . A A . 349 TYR HE2 1 1
1 470 1 1 32 TYR HH H 3.055 3.776 12.809 1.00 . A A . 349 TYR HH 1 1
1 471 1 1 32 TYR N N 9.625 1.849 11.065 1.00 . A A . 349 TYR N 1 1
1 472 1 1 32 TYR O O 11.831 3.468 10.301 1.00 . A A . 349 TYR O 1 1
1 473 1 1 32 TYR OH O 3.336 3.901 11.895 1.00 . A A . 349 TYR OH 1 1
1 474 1 1 33 VAL C C 12.131 5.872 8.395 1.00 . A A . 350 VAL C 1 1
1 475 1 1 33 VAL CA C 11.749 4.554 7.748 1.00 . A A . 350 VAL CA 1 1
1 476 1 1 33 VAL CB C 11.367 4.800 6.270 1.00 . A A . 350 VAL CB 1 1
1 477 1 1 33 VAL CG1 C 12.561 5.308 5.474 1.00 . A A . 350 VAL CG1 1 1
1 478 1 1 33 VAL CG2 C 10.804 3.533 5.646 1.00 . A A . 350 VAL CG2 1 1
1 479 1 1 33 VAL H H 9.743 3.974 8.071 1.00 . A A . 350 VAL H 1 1
1 480 1 1 33 VAL HA H 12.580 3.866 7.801 1.00 . A A . 350 VAL HA 1 1
1 481 1 1 33 VAL HB H 10.600 5.561 6.245 1.00 . A A . 350 VAL HB 1 1
1 482 1 1 33 VAL HG11 H 12.922 6.226 5.915 1.00 . A A . 350 VAL HG11 1 1
1 483 1 1 33 VAL HG12 H 12.262 5.496 4.453 1.00 . A A . 350 VAL HG12 1 1
1 484 1 1 33 VAL HG13 H 13.347 4.568 5.490 1.00 . A A . 350 VAL HG13 1 1
1 485 1 1 33 VAL HG21 H 9.954 3.198 6.221 1.00 . A A . 350 VAL HG21 1 1
1 486 1 1 33 VAL HG22 H 11.560 2.762 5.629 1.00 . A A . 350 VAL HG22 1 1
1 487 1 1 33 VAL HG23 H 10.483 3.755 4.640 1.00 . A A . 350 VAL HG23 1 1
1 488 1 1 33 VAL N N 10.636 4.005 8.488 1.00 . A A . 350 VAL N 1 1
1 489 1 1 33 VAL O O 11.356 6.805 8.393 1.00 . A A . 350 VAL O 1 1
1 490 1 1 34 THR C C 14.687 7.947 8.881 1.00 . A A . 351 THR C 1 1
1 491 1 1 34 THR CA C 13.714 7.093 9.702 1.00 . A A . 351 THR CA 1 1
1 492 1 1 34 THR CB C 14.337 6.628 11.026 1.00 . A A . 351 THR CB 1 1
1 493 1 1 34 THR CG2 C 14.723 7.798 11.932 1.00 . A A . 351 THR CG2 1 1
1 494 1 1 34 THR H H 13.907 5.164 8.886 1.00 . A A . 351 THR H 1 1
1 495 1 1 34 THR HA H 12.836 7.680 9.928 1.00 . A A . 351 THR HA 1 1
1 496 1 1 34 THR HB H 15.207 6.026 10.804 1.00 . A A . 351 THR HB 1 1
1 497 1 1 34 THR HG1 H 12.780 5.438 11.020 1.00 . A A . 351 THR HG1 1 1
1 498 1 1 34 THR HG21 H 15.141 7.418 12.852 1.00 . A A . 351 THR HG21 1 1
1 499 1 1 34 THR HG22 H 13.853 8.398 12.152 1.00 . A A . 351 THR HG22 1 1
1 500 1 1 34 THR HG23 H 15.460 8.408 11.431 1.00 . A A . 351 THR HG23 1 1
1 501 1 1 34 THR N N 13.292 5.927 8.966 1.00 . A A . 351 THR N 1 1
1 502 1 1 34 THR O O 14.807 9.149 9.087 1.00 . A A . 351 THR O 1 1
1 503 1 1 34 THR OG1 O 13.363 5.810 11.692 1.00 . A A . 351 THR OG1 1 1
1 504 1 1 35 LYS C C 16.335 7.291 5.758 1.00 . A A . 352 LYS C 1 1
1 505 1 1 35 LYS CA C 16.303 8.009 7.080 1.00 . A A . 352 LYS CA 1 1
1 506 1 1 35 LYS CB C 17.723 7.988 7.709 1.00 . A A . 352 LYS CB 1 1
1 507 1 1 35 LYS CD C 19.244 8.590 9.641 1.00 . A A . 352 LYS CD 1 1
1 508 1 1 35 LYS CE C 19.364 9.394 10.934 1.00 . A A . 352 LYS CE 1 1
1 509 1 1 35 LYS CG C 17.905 8.844 8.961 1.00 . A A . 352 LYS CG 1 1
1 510 1 1 35 LYS H H 15.197 6.372 7.765 1.00 . A A . 352 LYS H 1 1
1 511 1 1 35 LYS HA H 15.971 9.029 6.949 1.00 . A A . 352 LYS HA 1 1
1 512 1 1 35 LYS HB2 H 17.910 6.970 7.999 1.00 . A A . 352 LYS HB2 1 1
1 513 1 1 35 LYS HB3 H 18.472 8.237 6.976 1.00 . A A . 352 LYS HB3 1 1
1 514 1 1 35 LYS HD2 H 19.328 7.538 9.873 1.00 . A A . 352 LYS HD2 1 1
1 515 1 1 35 LYS HD3 H 20.041 8.878 8.972 1.00 . A A . 352 LYS HD3 1 1
1 516 1 1 35 LYS HE2 H 19.376 10.446 10.689 1.00 . A A . 352 LYS HE2 1 1
1 517 1 1 35 LYS HE3 H 18.504 9.183 11.553 1.00 . A A . 352 LYS HE3 1 1
1 518 1 1 35 LYS HG2 H 17.849 9.886 8.683 1.00 . A A . 352 LYS HG2 1 1
1 519 1 1 35 LYS HG3 H 17.108 8.616 9.653 1.00 . A A . 352 LYS HG3 1 1
1 520 1 1 35 LYS HZ1 H 21.474 9.223 11.157 1.00 . A A . 352 LYS HZ1 1 1
1 521 1 1 35 LYS HZ2 H 20.573 8.052 11.968 1.00 . A A . 352 LYS HZ2 1 1
1 522 1 1 35 LYS HZ3 H 20.641 9.574 12.595 1.00 . A A . 352 LYS HZ3 1 1
1 523 1 1 35 LYS N N 15.350 7.327 7.937 1.00 . A A . 352 LYS N 1 1
1 524 1 1 35 LYS NZ N 20.600 9.066 11.692 1.00 . A A . 352 LYS NZ 1 1
1 525 1 1 35 LYS O O 15.979 6.119 5.692 1.00 . A A . 352 LYS O 1 1
1 526 1 1 36 ILE C C 18.255 7.774 2.895 1.00 . A A . 353 ILE C 1 1
1 527 1 1 36 ILE CA C 16.878 7.384 3.417 1.00 . A A . 353 ILE CA 1 1
1 528 1 1 36 ILE CB C 15.742 7.817 2.430 1.00 . A A . 353 ILE CB 1 1
1 529 1 1 36 ILE CD1 C 13.197 7.774 2.102 1.00 . A A . 353 ILE CD1 1 1
1 530 1 1 36 ILE CG1 C 14.372 7.346 2.954 1.00 . A A . 353 ILE CG1 1 1
1 531 1 1 36 ILE CG2 C 15.993 7.243 1.044 1.00 . A A . 353 ILE CG2 1 1
1 532 1 1 36 ILE H H 16.980 8.919 4.808 1.00 . A A . 353 ILE H 1 1
1 533 1 1 36 ILE HA H 16.859 6.313 3.554 1.00 . A A . 353 ILE HA 1 1
1 534 1 1 36 ILE HB H 15.726 8.893 2.352 1.00 . A A . 353 ILE HB 1 1
1 535 1 1 36 ILE HD11 H 13.315 7.380 1.104 1.00 . A A . 353 ILE HD11 1 1
1 536 1 1 36 ILE HD12 H 13.154 8.852 2.061 1.00 . A A . 353 ILE HD12 1 1
1 537 1 1 36 ILE HD13 H 12.282 7.393 2.532 1.00 . A A . 353 ILE HD13 1 1
1 538 1 1 36 ILE HG12 H 14.365 6.267 3.000 1.00 . A A . 353 ILE HG12 1 1
1 539 1 1 36 ILE HG13 H 14.223 7.739 3.949 1.00 . A A . 353 ILE HG13 1 1
1 540 1 1 36 ILE HG21 H 16.961 7.583 0.707 1.00 . A A . 353 ILE HG21 1 1
1 541 1 1 36 ILE HG22 H 15.227 7.587 0.365 1.00 . A A . 353 ILE HG22 1 1
1 542 1 1 36 ILE HG23 H 15.985 6.164 1.088 1.00 . A A . 353 ILE HG23 1 1
1 543 1 1 36 ILE N N 16.732 7.974 4.725 1.00 . A A . 353 ILE N 1 1
1 544 1 1 36 ILE O O 18.617 8.945 2.927 1.00 . A A . 353 ILE O 1 1
1 545 1 1 37 ILE C C 20.534 7.438 0.621 1.00 . A A . 354 ILE C 1 1
1 546 1 1 37 ILE CA C 20.401 6.959 2.078 1.00 . A A . 354 ILE CA 1 1
1 547 1 1 37 ILE CB C 21.172 5.614 2.319 1.00 . A A . 354 ILE CB 1 1
1 548 1 1 37 ILE CD1 C 21.663 6.199 4.788 1.00 . A A . 354 ILE CD1 1 1
1 549 1 1 37 ILE CG1 C 21.082 5.194 3.802 1.00 . A A . 354 ILE CG1 1 1
1 550 1 1 37 ILE CG2 C 22.623 5.674 1.874 1.00 . A A . 354 ILE CG2 1 1
1 551 1 1 37 ILE H H 18.602 5.909 2.308 1.00 . A A . 354 ILE H 1 1
1 552 1 1 37 ILE HA H 20.826 7.715 2.721 1.00 . A A . 354 ILE HA 1 1
1 553 1 1 37 ILE HB H 20.682 4.852 1.731 1.00 . A A . 354 ILE HB 1 1
1 554 1 1 37 ILE HD11 H 21.122 7.131 4.721 1.00 . A A . 354 ILE HD11 1 1
1 555 1 1 37 ILE HD12 H 22.703 6.371 4.552 1.00 . A A . 354 ILE HD12 1 1
1 556 1 1 37 ILE HD13 H 21.583 5.805 5.790 1.00 . A A . 354 ILE HD13 1 1
1 557 1 1 37 ILE HG12 H 20.046 5.046 4.067 1.00 . A A . 354 ILE HG12 1 1
1 558 1 1 37 ILE HG13 H 21.612 4.262 3.929 1.00 . A A . 354 ILE HG13 1 1
1 559 1 1 37 ILE HG21 H 23.099 4.723 2.061 1.00 . A A . 354 ILE HG21 1 1
1 560 1 1 37 ILE HG22 H 23.135 6.448 2.426 1.00 . A A . 354 ILE HG22 1 1
1 561 1 1 37 ILE HG23 H 22.667 5.898 0.818 1.00 . A A . 354 ILE HG23 1 1
1 562 1 1 37 ILE N N 19.003 6.793 2.453 1.00 . A A . 354 ILE N 1 1
1 563 1 1 37 ILE O O 19.780 6.990 -0.278 1.00 . A A . 354 ILE O 1 1
1 564 1 1 38 GLU C C 22.013 7.932 -1.978 1.00 . A A . 355 GLU C 1 1
1 565 1 1 38 GLU CA C 21.727 8.957 -0.881 1.00 . A A . 355 GLU CA 1 1
1 566 1 1 38 GLU CB C 22.868 10.013 -0.773 1.00 . A A . 355 GLU CB 1 1
1 567 1 1 38 GLU CD C 24.475 8.484 0.539 1.00 . A A . 355 GLU CD 1 1
1 568 1 1 38 GLU CG C 24.314 9.478 -0.595 1.00 . A A . 355 GLU CG 1 1
1 569 1 1 38 GLU H H 22.141 8.546 1.108 1.00 . A A . 355 GLU H 1 1
1 570 1 1 38 GLU HA H 20.815 9.473 -1.142 1.00 . A A . 355 GLU HA 1 1
1 571 1 1 38 GLU HB2 H 22.852 10.613 -1.668 1.00 . A A . 355 GLU HB2 1 1
1 572 1 1 38 GLU HB3 H 22.643 10.657 0.065 1.00 . A A . 355 GLU HB3 1 1
1 573 1 1 38 GLU HG2 H 24.613 8.988 -1.509 1.00 . A A . 355 GLU HG2 1 1
1 574 1 1 38 GLU HG3 H 24.969 10.318 -0.417 1.00 . A A . 355 GLU HG3 1 1
1 575 1 1 38 GLU N N 21.495 8.319 0.394 1.00 . A A . 355 GLU N 1 1
1 576 1 1 38 GLU O O 22.819 7.003 -1.809 1.00 . A A . 355 GLU O 1 1
1 577 1 1 38 GLU OE1 O 23.925 8.720 1.617 1.00 . A A . 355 GLU OE1 1 1
1 578 1 1 38 GLU OE2 O 25.079 7.401 0.304 1.00 . A A . 355 GLU OE2 1 1
1 579 1 1 39 GLY C C 21.010 5.749 -3.912 1.00 . A A . 356 GLY C 1 1
1 580 1 1 39 GLY CA C 21.479 7.160 -4.186 1.00 . A A . 356 GLY CA 1 1
1 581 1 1 39 GLY H H 20.571 8.720 -3.085 1.00 . A A . 356 GLY H 1 1
1 582 1 1 39 GLY HA2 H 20.937 7.550 -5.035 1.00 . A A . 356 GLY HA2 1 1
1 583 1 1 39 GLY HA3 H 22.532 7.137 -4.423 1.00 . A A . 356 GLY HA3 1 1
1 584 1 1 39 GLY N N 21.275 8.040 -3.061 1.00 . A A . 356 GLY N 1 1
1 585 1 1 39 GLY O O 21.273 4.849 -4.693 1.00 . A A . 356 GLY O 1 1
1 586 1 1 40 GLY C C 18.684 3.871 -3.351 1.00 . A A . 357 GLY C 1 1
1 587 1 1 40 GLY CA C 19.821 4.268 -2.452 1.00 . A A . 357 GLY CA 1 1
1 588 1 1 40 GLY H H 20.180 6.303 -2.163 1.00 . A A . 357 GLY H 1 1
1 589 1 1 40 GLY HA2 H 20.612 3.536 -2.521 1.00 . A A . 357 GLY HA2 1 1
1 590 1 1 40 GLY HA3 H 19.456 4.319 -1.438 1.00 . A A . 357 GLY HA3 1 1
1 591 1 1 40 GLY N N 20.328 5.558 -2.789 1.00 . A A . 357 GLY N 1 1
1 592 1 1 40 GLY O O 18.032 4.744 -3.962 1.00 . A A . 357 GLY O 1 1
1 593 1 1 41 ALA C C 16.033 2.679 -3.823 1.00 . A A . 358 ALA C 1 1
1 594 1 1 41 ALA CA C 17.341 2.068 -4.249 1.00 . A A . 358 ALA CA 1 1
1 595 1 1 41 ALA CB C 17.269 0.559 -4.157 1.00 . A A . 358 ALA CB 1 1
1 596 1 1 41 ALA H H 18.938 1.950 -2.890 1.00 . A A . 358 ALA H 1 1
1 597 1 1 41 ALA HA H 17.529 2.350 -5.276 1.00 . A A . 358 ALA HA 1 1
1 598 1 1 41 ALA HB1 H 18.212 0.132 -4.467 1.00 . A A . 358 ALA HB1 1 1
1 599 1 1 41 ALA HB2 H 16.480 0.197 -4.799 1.00 . A A . 358 ALA HB2 1 1
1 600 1 1 41 ALA HB3 H 17.062 0.272 -3.137 1.00 . A A . 358 ALA HB3 1 1
1 601 1 1 41 ALA N N 18.411 2.584 -3.420 1.00 . A A . 358 ALA N 1 1
1 602 1 1 41 ALA O O 15.248 3.102 -4.654 1.00 . A A . 358 ALA O 1 1
1 603 1 1 42 ALA C C 14.558 4.914 -2.221 1.00 . A A . 359 ALA C 1 1
1 604 1 1 42 ALA CA C 14.612 3.392 -2.005 1.00 . A A . 359 ALA CA 1 1
1 605 1 1 42 ALA CB C 14.400 3.044 -0.556 1.00 . A A . 359 ALA CB 1 1
1 606 1 1 42 ALA H H 16.524 2.463 -1.898 1.00 . A A . 359 ALA H 1 1
1 607 1 1 42 ALA HA H 13.843 2.915 -2.596 1.00 . A A . 359 ALA HA 1 1
1 608 1 1 42 ALA HB1 H 13.429 3.395 -0.241 1.00 . A A . 359 ALA HB1 1 1
1 609 1 1 42 ALA HB2 H 15.164 3.519 0.041 1.00 . A A . 359 ALA HB2 1 1
1 610 1 1 42 ALA HB3 H 14.454 1.973 -0.428 1.00 . A A . 359 ALA HB3 1 1
1 611 1 1 42 ALA N N 15.839 2.805 -2.519 1.00 . A A . 359 ALA N 1 1
1 612 1 1 42 ALA O O 13.515 5.536 -2.091 1.00 . A A . 359 ALA O 1 1
1 613 1 1 43 HIS C C 15.561 7.119 -4.360 1.00 . A A . 360 HIS C 1 1
1 614 1 1 43 HIS CA C 15.761 6.894 -2.856 1.00 . A A . 360 HIS CA 1 1
1 615 1 1 43 HIS CB C 17.130 7.439 -2.339 1.00 . A A . 360 HIS CB 1 1
1 616 1 1 43 HIS CD2 C 18.231 9.095 -3.991 1.00 . A A . 360 HIS CD2 1 1
1 617 1 1 43 HIS CE1 C 17.905 10.951 -2.940 1.00 . A A . 360 HIS CE1 1 1
1 618 1 1 43 HIS CG C 17.566 8.787 -2.852 1.00 . A A . 360 HIS CG 1 1
1 619 1 1 43 HIS H H 16.487 4.937 -2.645 1.00 . A A . 360 HIS H 1 1
1 620 1 1 43 HIS HA H 14.961 7.388 -2.324 1.00 . A A . 360 HIS HA 1 1
1 621 1 1 43 HIS HB2 H 17.041 7.547 -1.269 1.00 . A A . 360 HIS HB2 1 1
1 622 1 1 43 HIS HB3 H 17.913 6.722 -2.525 1.00 . A A . 360 HIS HB3 1 1
1 623 1 1 43 HIS HD1 H 16.918 10.100 -1.333 1.00 . A A . 360 HIS HD1 1 1
1 624 1 1 43 HIS HD2 H 18.548 8.390 -4.745 1.00 . A A . 360 HIS HD2 1 1
1 625 1 1 43 HIS HE1 H 17.901 11.998 -2.675 1.00 . A A . 360 HIS HE1 1 1
1 626 1 1 43 HIS N N 15.675 5.483 -2.566 1.00 . A A . 360 HIS N 1 1
1 627 1 1 43 HIS ND1 N 17.369 9.977 -2.197 1.00 . A A . 360 HIS ND1 1 1
1 628 1 1 43 HIS NE2 N 18.446 10.456 -4.050 1.00 . A A . 360 HIS NE2 1 1
1 629 1 1 43 HIS O O 15.199 8.203 -4.812 1.00 . A A . 360 HIS O 1 1
1 630 1 1 44 LYS C C 14.394 5.645 -7.059 1.00 . A A . 361 LYS C 1 1
1 631 1 1 44 LYS CA C 15.700 6.236 -6.561 1.00 . A A . 361 LYS CA 1 1
1 632 1 1 44 LYS CB C 16.895 5.622 -7.246 1.00 . A A . 361 LYS CB 1 1
1 633 1 1 44 LYS CD C 16.756 7.355 -9.187 1.00 . A A . 361 LYS CD 1 1
1 634 1 1 44 LYS CE C 17.722 8.393 -8.552 1.00 . A A . 361 LYS CE 1 1
1 635 1 1 44 LYS CG C 16.982 5.869 -8.750 1.00 . A A . 361 LYS CG 1 1
1 636 1 1 44 LYS H H 16.248 5.311 -4.728 1.00 . A A . 361 LYS H 1 1
1 637 1 1 44 LYS HA H 15.696 7.289 -6.795 1.00 . A A . 361 LYS HA 1 1
1 638 1 1 44 LYS HB2 H 17.774 5.962 -6.730 1.00 . A A . 361 LYS HB2 1 1
1 639 1 1 44 LYS HB3 H 16.833 4.555 -7.084 1.00 . A A . 361 LYS HB3 1 1
1 640 1 1 44 LYS HD2 H 16.878 7.411 -10.259 1.00 . A A . 361 LYS HD2 1 1
1 641 1 1 44 LYS HD3 H 15.738 7.627 -8.946 1.00 . A A . 361 LYS HD3 1 1
1 642 1 1 44 LYS HE2 H 18.716 7.973 -8.543 1.00 . A A . 361 LYS HE2 1 1
1 643 1 1 44 LYS HE3 H 17.723 9.282 -9.166 1.00 . A A . 361 LYS HE3 1 1
1 644 1 1 44 LYS HG2 H 17.961 5.561 -9.086 1.00 . A A . 361 LYS HG2 1 1
1 645 1 1 44 LYS HG3 H 16.238 5.237 -9.212 1.00 . A A . 361 LYS HG3 1 1
1 646 1 1 44 LYS HZ1 H 16.388 9.143 -7.095 1.00 . A A . 361 LYS HZ1 1 1
1 647 1 1 44 LYS HZ2 H 17.991 9.513 -6.775 1.00 . A A . 361 LYS HZ2 1 1
1 648 1 1 44 LYS HZ3 H 17.422 7.954 -6.503 1.00 . A A . 361 LYS HZ3 1 1
1 649 1 1 44 LYS N N 15.871 6.121 -5.140 1.00 . A A . 361 LYS N 1 1
1 650 1 1 44 LYS NZ N 17.360 8.772 -7.142 1.00 . A A . 361 LYS NZ 1 1
1 651 1 1 44 LYS O O 13.579 6.345 -7.632 1.00 . A A . 361 LYS O 1 1
1 652 1 1 45 ASP C C 11.979 3.843 -6.191 1.00 . A A . 362 ASP C 1 1
1 653 1 1 45 ASP CA C 13.006 3.659 -7.234 1.00 . A A . 362 ASP CA 1 1
1 654 1 1 45 ASP CB C 13.281 2.161 -7.270 1.00 . A A . 362 ASP CB 1 1
1 655 1 1 45 ASP CG C 12.231 1.337 -8.056 1.00 . A A . 362 ASP CG 1 1
1 656 1 1 45 ASP H H 14.909 3.900 -6.316 1.00 . A A . 362 ASP H 1 1
1 657 1 1 45 ASP HA H 12.669 3.988 -8.205 1.00 . A A . 362 ASP HA 1 1
1 658 1 1 45 ASP HB2 H 14.291 1.999 -7.597 1.00 . A A . 362 ASP HB2 1 1
1 659 1 1 45 ASP HB3 H 13.249 1.833 -6.241 1.00 . A A . 362 ASP HB3 1 1
1 660 1 1 45 ASP N N 14.213 4.385 -6.811 1.00 . A A . 362 ASP N 1 1
1 661 1 1 45 ASP O O 10.817 4.024 -6.464 1.00 . A A . 362 ASP O 1 1
1 662 1 1 45 ASP OD1 O 10.994 1.538 -7.872 1.00 . A A . 362 ASP OD1 1 1
1 663 1 1 45 ASP OD2 O 12.637 0.471 -8.876 1.00 . A A . 362 ASP OD2 1 1
1 664 1 1 46 GLY C C 10.467 4.541 -3.639 1.00 . A A . 363 GLY C 1 1
1 665 1 1 46 GLY CA C 11.714 3.748 -3.769 1.00 . A A . 363 GLY CA 1 1
1 666 1 1 46 GLY H H 13.460 3.943 -4.942 1.00 . A A . 363 GLY H 1 1
1 667 1 1 46 GLY HA2 H 11.436 2.716 -3.635 1.00 . A A . 363 GLY HA2 1 1
1 668 1 1 46 GLY HA3 H 12.365 4.025 -2.953 1.00 . A A . 363 GLY HA3 1 1
1 669 1 1 46 GLY N N 12.481 3.859 -4.985 1.00 . A A . 363 GLY N 1 1
1 670 1 1 46 GLY O O 9.543 4.050 -3.049 1.00 . A A . 363 GLY O 1 1
1 671 1 1 47 LYS C C 8.802 6.745 -2.518 1.00 . A A . 364 LYS C 1 1
1 672 1 1 47 LYS CA C 9.289 6.720 -4.007 1.00 . A A . 364 LYS CA 1 1
1 673 1 1 47 LYS CB C 8.078 6.496 -5.031 1.00 . A A . 364 LYS CB 1 1
1 674 1 1 47 LYS CD C 7.722 3.908 -5.341 1.00 . A A . 364 LYS CD 1 1
1 675 1 1 47 LYS CE C 7.888 3.836 -6.848 1.00 . A A . 364 LYS CE 1 1
1 676 1 1 47 LYS CG C 7.137 5.249 -4.857 1.00 . A A . 364 LYS CG 1 1
1 677 1 1 47 LYS H H 11.184 5.975 -4.775 1.00 . A A . 364 LYS H 1 1
1 678 1 1 47 LYS HA H 9.732 7.691 -4.183 1.00 . A A . 364 LYS HA 1 1
1 679 1 1 47 LYS HB2 H 7.441 7.367 -4.974 1.00 . A A . 364 LYS HB2 1 1
1 680 1 1 47 LYS HB3 H 8.497 6.469 -6.026 1.00 . A A . 364 LYS HB3 1 1
1 681 1 1 47 LYS HD2 H 8.692 3.770 -4.887 1.00 . A A . 364 LYS HD2 1 1
1 682 1 1 47 LYS HD3 H 7.068 3.111 -5.020 1.00 . A A . 364 LYS HD3 1 1
1 683 1 1 47 LYS HE2 H 6.919 3.845 -7.324 1.00 . A A . 364 LYS HE2 1 1
1 684 1 1 47 LYS HE3 H 8.455 4.697 -7.157 1.00 . A A . 364 LYS HE3 1 1
1 685 1 1 47 LYS HG2 H 6.896 5.145 -3.810 1.00 . A A . 364 LYS HG2 1 1
1 686 1 1 47 LYS HG3 H 6.227 5.452 -5.402 1.00 . A A . 364 LYS HG3 1 1
1 687 1 1 47 LYS HZ1 H 8.227 1.735 -6.895 1.00 . A A . 364 LYS HZ1 1 1
1 688 1 1 47 LYS HZ2 H 9.628 2.676 -6.932 1.00 . A A . 364 LYS HZ2 1 1
1 689 1 1 47 LYS HZ3 H 8.745 2.536 -8.288 1.00 . A A . 364 LYS HZ3 1 1
1 690 1 1 47 LYS N N 10.429 5.753 -4.191 1.00 . A A . 364 LYS N 1 1
1 691 1 1 47 LYS NZ N 8.635 2.614 -7.259 1.00 . A A . 364 LYS NZ 1 1
1 692 1 1 47 LYS O O 7.658 7.084 -2.222 1.00 . A A . 364 LYS O 1 1
1 693 1 1 48 LEU C C 9.752 7.498 0.580 1.00 . A A . 365 LEU C 1 1
1 694 1 1 48 LEU CA C 9.512 6.230 -0.211 1.00 . A A . 365 LEU CA 1 1
1 695 1 1 48 LEU CB C 10.506 5.131 0.229 1.00 . A A . 365 LEU CB 1 1
1 696 1 1 48 LEU CD1 C 9.108 3.866 1.892 1.00 . A A . 365 LEU CD1 1 1
1 697 1 1 48 LEU CD2 C 11.595 3.663 1.930 1.00 . A A . 365 LEU CD2 1 1
1 698 1 1 48 LEU CG C 10.422 4.592 1.661 1.00 . A A . 365 LEU CG 1 1
1 699 1 1 48 LEU H H 10.678 6.469 -1.922 1.00 . A A . 365 LEU H 1 1
1 700 1 1 48 LEU HA H 8.507 5.865 -0.064 1.00 . A A . 365 LEU HA 1 1
1 701 1 1 48 LEU HB2 H 10.378 4.291 -0.437 1.00 . A A . 365 LEU HB2 1 1
1 702 1 1 48 LEU HB3 H 11.503 5.519 0.076 1.00 . A A . 365 LEU HB3 1 1
1 703 1 1 48 LEU HD11 H 8.285 4.549 1.739 1.00 . A A . 365 LEU HD11 1 1
1 704 1 1 48 LEU HD12 H 9.075 3.485 2.901 1.00 . A A . 365 LEU HD12 1 1
1 705 1 1 48 LEU HD13 H 9.027 3.045 1.196 1.00 . A A . 365 LEU HD13 1 1
1 706 1 1 48 LEU HD21 H 12.520 4.211 1.820 1.00 . A A . 365 LEU HD21 1 1
1 707 1 1 48 LEU HD22 H 11.576 2.850 1.219 1.00 . A A . 365 LEU HD22 1 1
1 708 1 1 48 LEU HD23 H 11.532 3.259 2.929 1.00 . A A . 365 LEU HD23 1 1
1 709 1 1 48 LEU HG H 10.479 5.415 2.357 1.00 . A A . 365 LEU HG 1 1
1 710 1 1 48 LEU N N 9.748 6.478 -1.621 1.00 . A A . 365 LEU N 1 1
1 711 1 1 48 LEU O O 10.549 8.355 0.162 1.00 . A A . 365 LEU O 1 1
1 712 1 1 49 GLN C C 9.688 8.425 3.909 1.00 . A A . 366 GLN C 1 1
1 713 1 1 49 GLN CA C 9.224 8.791 2.515 1.00 . A A . 366 GLN CA 1 1
1 714 1 1 49 GLN CB C 7.912 9.538 2.585 1.00 . A A . 366 GLN CB 1 1
1 715 1 1 49 GLN CD C 6.184 10.744 1.244 1.00 . A A . 366 GLN CD 1 1
1 716 1 1 49 GLN CG C 7.489 10.040 1.235 1.00 . A A . 366 GLN CG 1 1
1 717 1 1 49 GLN H H 8.435 6.951 2.013 1.00 . A A . 366 GLN H 1 1
1 718 1 1 49 GLN HA H 9.930 9.437 2.016 1.00 . A A . 366 GLN HA 1 1
1 719 1 1 49 GLN HB2 H 7.148 8.876 2.966 1.00 . A A . 366 GLN HB2 1 1
1 720 1 1 49 GLN HB3 H 8.016 10.385 3.246 1.00 . A A . 366 GLN HB3 1 1
1 721 1 1 49 GLN HE21 H 5.855 10.109 -0.571 1.00 . A A . 366 GLN HE21 1 1
1 722 1 1 49 GLN HE22 H 4.637 11.102 0.180 1.00 . A A . 366 GLN HE22 1 1
1 723 1 1 49 GLN HG2 H 8.239 10.726 0.871 1.00 . A A . 366 GLN HG2 1 1
1 724 1 1 49 GLN HG3 H 7.426 9.197 0.562 1.00 . A A . 366 GLN HG3 1 1
1 725 1 1 49 GLN N N 9.078 7.636 1.696 1.00 . A A . 366 GLN N 1 1
1 726 1 1 49 GLN NE2 N 5.490 10.638 0.169 1.00 . A A . 366 GLN NE2 1 1
1 727 1 1 49 GLN O O 9.431 7.318 4.406 1.00 . A A . 366 GLN O 1 1
1 728 1 1 49 GLN OE1 O 5.791 11.373 2.215 1.00 . A A . 366 GLN OE1 1 1
1 729 1 1 50 ILE C C 9.501 9.239 6.735 1.00 . A A . 367 ILE C 1 1
1 730 1 1 50 ILE CA C 10.792 9.149 5.896 1.00 . A A . 367 ILE CA 1 1
1 731 1 1 50 ILE CB C 11.834 10.216 6.351 1.00 . A A . 367 ILE CB 1 1
1 732 1 1 50 ILE CD1 C 14.225 11.047 5.900 1.00 . A A . 367 ILE CD1 1 1
1 733 1 1 50 ILE CG1 C 13.160 10.012 5.592 1.00 . A A . 367 ILE CG1 1 1
1 734 1 1 50 ILE CG2 C 12.046 10.176 7.861 1.00 . A A . 367 ILE CG2 1 1
1 735 1 1 50 ILE H H 10.705 10.116 4.033 1.00 . A A . 367 ILE H 1 1
1 736 1 1 50 ILE HA H 11.239 8.164 5.949 1.00 . A A . 367 ILE HA 1 1
1 737 1 1 50 ILE HB H 11.457 11.198 6.112 1.00 . A A . 367 ILE HB 1 1
1 738 1 1 50 ILE HD11 H 14.453 11.022 6.955 1.00 . A A . 367 ILE HD11 1 1
1 739 1 1 50 ILE HD12 H 13.862 12.028 5.633 1.00 . A A . 367 ILE HD12 1 1
1 740 1 1 50 ILE HD13 H 15.118 10.824 5.334 1.00 . A A . 367 ILE HD13 1 1
1 741 1 1 50 ILE HG12 H 13.565 9.045 5.851 1.00 . A A . 367 ILE HG12 1 1
1 742 1 1 50 ILE HG13 H 12.964 10.037 4.530 1.00 . A A . 367 ILE HG13 1 1
1 743 1 1 50 ILE HG21 H 11.110 10.370 8.363 1.00 . A A . 367 ILE HG21 1 1
1 744 1 1 50 ILE HG22 H 12.770 10.926 8.144 1.00 . A A . 367 ILE HG22 1 1
1 745 1 1 50 ILE HG23 H 12.411 9.200 8.146 1.00 . A A . 367 ILE HG23 1 1
1 746 1 1 50 ILE N N 10.428 9.316 4.521 1.00 . A A . 367 ILE N 1 1
1 747 1 1 50 ILE O O 8.793 10.241 6.670 1.00 . A A . 367 ILE O 1 1
1 748 1 1 51 GLY C C 7.049 7.047 7.762 1.00 . A A . 368 GLY C 1 1
1 749 1 1 51 GLY CA C 7.969 8.159 8.238 1.00 . A A . 368 GLY CA 1 1
1 750 1 1 51 GLY H H 9.855 7.472 7.568 1.00 . A A . 368 GLY H 1 1
1 751 1 1 51 GLY HA2 H 8.200 8.003 9.281 1.00 . A A . 368 GLY HA2 1 1
1 752 1 1 51 GLY HA3 H 7.460 9.105 8.128 1.00 . A A . 368 GLY HA3 1 1
1 753 1 1 51 GLY N N 9.204 8.204 7.486 1.00 . A A . 368 GLY N 1 1
1 754 1 1 51 GLY O O 5.960 6.862 8.299 1.00 . A A . 368 GLY O 1 1
1 755 1 1 52 ASP C C 6.827 3.962 7.114 1.00 . A A . 369 ASP C 1 1
1 756 1 1 52 ASP CA C 6.726 5.186 6.227 1.00 . A A . 369 ASP CA 1 1
1 757 1 1 52 ASP CB C 7.114 4.861 4.795 1.00 . A A . 369 ASP CB 1 1
1 758 1 1 52 ASP CG C 6.400 5.760 3.807 1.00 . A A . 369 ASP CG 1 1
1 759 1 1 52 ASP H H 8.302 6.578 6.274 1.00 . A A . 369 ASP H 1 1
1 760 1 1 52 ASP HA H 5.675 5.441 6.220 1.00 . A A . 369 ASP HA 1 1
1 761 1 1 52 ASP HB2 H 8.179 5.003 4.684 1.00 . A A . 369 ASP HB2 1 1
1 762 1 1 52 ASP HB3 H 6.866 3.834 4.588 1.00 . A A . 369 ASP HB3 1 1
1 763 1 1 52 ASP N N 7.477 6.327 6.739 1.00 . A A . 369 ASP N 1 1
1 764 1 1 52 ASP O O 7.911 3.627 7.628 1.00 . A A . 369 ASP O 1 1
1 765 1 1 52 ASP OD1 O 5.173 5.972 3.985 1.00 . A A . 369 ASP OD1 1 1
1 766 1 1 52 ASP OD2 O 7.032 6.240 2.848 1.00 . A A . 369 ASP OD2 1 1
1 767 1 1 53 LYS C C 5.708 0.874 7.288 1.00 . A A . 370 LYS C 1 1
1 768 1 1 53 LYS CA C 5.549 2.120 8.128 1.00 . A A . 370 LYS CA 1 1
1 769 1 1 53 LYS CB C 4.169 2.127 8.835 1.00 . A A . 370 LYS CB 1 1
1 770 1 1 53 LYS CD C 2.276 0.901 9.953 1.00 . A A . 370 LYS CD 1 1
1 771 1 1 53 LYS CE C 1.539 -0.437 10.063 1.00 . A A . 370 LYS CE 1 1
1 772 1 1 53 LYS CG C 3.636 0.762 9.280 1.00 . A A . 370 LYS CG 1 1
1 773 1 1 53 LYS H H 4.887 3.626 6.829 1.00 . A A . 370 LYS H 1 1
1 774 1 1 53 LYS HA H 6.322 2.141 8.883 1.00 . A A . 370 LYS HA 1 1
1 775 1 1 53 LYS HB2 H 4.233 2.752 9.712 1.00 . A A . 370 LYS HB2 1 1
1 776 1 1 53 LYS HB3 H 3.445 2.561 8.163 1.00 . A A . 370 LYS HB3 1 1
1 777 1 1 53 LYS HD2 H 2.420 1.298 10.947 1.00 . A A . 370 LYS HD2 1 1
1 778 1 1 53 LYS HD3 H 1.672 1.589 9.379 1.00 . A A . 370 LYS HD3 1 1
1 779 1 1 53 LYS HE2 H 0.622 -0.280 10.612 1.00 . A A . 370 LYS HE2 1 1
1 780 1 1 53 LYS HE3 H 1.297 -0.774 9.066 1.00 . A A . 370 LYS HE3 1 1
1 781 1 1 53 LYS HG2 H 3.538 0.124 8.414 1.00 . A A . 370 LYS HG2 1 1
1 782 1 1 53 LYS HG3 H 4.335 0.323 9.976 1.00 . A A . 370 LYS HG3 1 1
1 783 1 1 53 LYS HZ1 H 3.153 -1.804 10.220 1.00 . A A . 370 LYS HZ1 1 1
1 784 1 1 53 LYS HZ2 H 1.781 -2.373 10.855 1.00 . A A . 370 LYS HZ2 1 1
1 785 1 1 53 LYS HZ3 H 2.647 -1.188 11.696 1.00 . A A . 370 LYS HZ3 1 1
1 786 1 1 53 LYS N N 5.688 3.312 7.302 1.00 . A A . 370 LYS N 1 1
1 787 1 1 53 LYS NZ N 2.318 -1.478 10.750 1.00 . A A . 370 LYS NZ 1 1
1 788 1 1 53 LYS O O 4.940 0.631 6.357 1.00 . A A . 370 LYS O 1 1
1 789 1 1 54 LEU C C 6.080 -2.226 7.493 1.00 . A A . 371 LEU C 1 1
1 790 1 1 54 LEU CA C 6.894 -1.122 6.891 1.00 . A A . 371 LEU CA 1 1
1 791 1 1 54 LEU CB C 8.363 -1.508 6.841 1.00 . A A . 371 LEU CB 1 1
1 792 1 1 54 LEU CD1 C 10.716 -0.998 6.199 1.00 . A A . 371 LEU CD1 1 1
1 793 1 1 54 LEU CD2 C 8.843 -0.084 4.837 1.00 . A A . 371 LEU CD2 1 1
1 794 1 1 54 LEU CG C 9.298 -0.480 6.227 1.00 . A A . 371 LEU CG 1 1
1 795 1 1 54 LEU H H 7.256 0.326 8.371 1.00 . A A . 371 LEU H 1 1
1 796 1 1 54 LEU HA H 6.543 -0.963 5.883 1.00 . A A . 371 LEU HA 1 1
1 797 1 1 54 LEU HB2 H 8.696 -1.714 7.846 1.00 . A A . 371 LEU HB2 1 1
1 798 1 1 54 LEU HB3 H 8.448 -2.419 6.267 1.00 . A A . 371 LEU HB3 1 1
1 799 1 1 54 LEU HD11 H 11.357 -0.255 5.750 1.00 . A A . 371 LEU HD11 1 1
1 800 1 1 54 LEU HD12 H 10.754 -1.907 5.618 1.00 . A A . 371 LEU HD12 1 1
1 801 1 1 54 LEU HD13 H 11.048 -1.199 7.206 1.00 . A A . 371 LEU HD13 1 1
1 802 1 1 54 LEU HD21 H 7.864 0.368 4.891 1.00 . A A . 371 LEU HD21 1 1
1 803 1 1 54 LEU HD22 H 8.798 -0.963 4.212 1.00 . A A . 371 LEU HD22 1 1
1 804 1 1 54 LEU HD23 H 9.543 0.624 4.417 1.00 . A A . 371 LEU HD23 1 1
1 805 1 1 54 LEU HG H 9.263 0.398 6.851 1.00 . A A . 371 LEU HG 1 1
1 806 1 1 54 LEU N N 6.679 0.089 7.609 1.00 . A A . 371 LEU N 1 1
1 807 1 1 54 LEU O O 6.201 -2.529 8.677 1.00 . A A . 371 LEU O 1 1
1 808 1 1 55 LEU C C 5.194 -5.148 6.858 1.00 . A A . 372 LEU C 1 1
1 809 1 1 55 LEU CA C 4.396 -3.890 7.002 1.00 . A A . 372 LEU CA 1 1
1 810 1 1 55 LEU CB C 3.229 -3.990 6.004 1.00 . A A . 372 LEU CB 1 1
1 811 1 1 55 LEU CD1 C 1.180 -3.149 4.882 1.00 . A A . 372 LEU CD1 1 1
1 812 1 1 55 LEU CD2 C 1.439 -2.875 7.340 1.00 . A A . 372 LEU CD2 1 1
1 813 1 1 55 LEU CG C 2.170 -2.899 6.011 1.00 . A A . 372 LEU CG 1 1
1 814 1 1 55 LEU H H 5.223 -2.406 5.761 1.00 . A A . 372 LEU H 1 1
1 815 1 1 55 LEU HA H 4.000 -3.788 8.000 1.00 . A A . 372 LEU HA 1 1
1 816 1 1 55 LEU HB2 H 3.669 -3.989 5.018 1.00 . A A . 372 LEU HB2 1 1
1 817 1 1 55 LEU HB3 H 2.742 -4.944 6.131 1.00 . A A . 372 LEU HB3 1 1
1 818 1 1 55 LEU HD11 H 0.386 -2.419 4.919 1.00 . A A . 372 LEU HD11 1 1
1 819 1 1 55 LEU HD12 H 0.761 -4.139 4.981 1.00 . A A . 372 LEU HD12 1 1
1 820 1 1 55 LEU HD13 H 1.692 -3.071 3.934 1.00 . A A . 372 LEU HD13 1 1
1 821 1 1 55 LEU HD21 H 2.139 -2.664 8.135 1.00 . A A . 372 LEU HD21 1 1
1 822 1 1 55 LEU HD22 H 0.979 -3.837 7.514 1.00 . A A . 372 LEU HD22 1 1
1 823 1 1 55 LEU HD23 H 0.677 -2.110 7.318 1.00 . A A . 372 LEU HD23 1 1
1 824 1 1 55 LEU HG H 2.637 -1.937 5.852 1.00 . A A . 372 LEU HG 1 1
1 825 1 1 55 LEU N N 5.243 -2.773 6.672 1.00 . A A . 372 LEU N 1 1
1 826 1 1 55 LEU O O 5.080 -6.084 7.657 1.00 . A A . 372 LEU O 1 1
1 827 1 1 56 ALA C C 7.859 -6.121 4.519 1.00 . A A . 373 ALA C 1 1
1 828 1 1 56 ALA CA C 6.737 -6.381 5.502 1.00 . A A . 373 ALA CA 1 1
1 829 1 1 56 ALA CB C 5.773 -7.414 4.904 1.00 . A A . 373 ALA CB 1 1
1 830 1 1 56 ALA H H 6.121 -4.380 5.254 1.00 . A A . 373 ALA H 1 1
1 831 1 1 56 ALA HA H 7.129 -6.801 6.415 1.00 . A A . 373 ALA HA 1 1
1 832 1 1 56 ALA HB1 H 6.303 -8.339 4.731 1.00 . A A . 373 ALA HB1 1 1
1 833 1 1 56 ALA HB2 H 5.380 -7.047 3.968 1.00 . A A . 373 ALA HB2 1 1
1 834 1 1 56 ALA HB3 H 4.958 -7.588 5.592 1.00 . A A . 373 ALA HB3 1 1
1 835 1 1 56 ALA N N 6.009 -5.185 5.813 1.00 . A A . 373 ALA N 1 1
1 836 1 1 56 ALA O O 7.911 -5.071 3.868 1.00 . A A . 373 ALA O 1 1
1 837 1 1 57 VAL C C 9.824 -8.437 2.746 1.00 . A A . 374 VAL C 1 1
1 838 1 1 57 VAL CA C 9.774 -7.055 3.391 1.00 . A A . 374 VAL CA 1 1
1 839 1 1 57 VAL CB C 11.178 -6.619 3.941 1.00 . A A . 374 VAL CB 1 1
1 840 1 1 57 VAL CG1 C 11.695 -7.559 5.012 1.00 . A A . 374 VAL CG1 1 1
1 841 1 1 57 VAL CG2 C 12.184 -6.495 2.812 1.00 . A A . 374 VAL CG2 1 1
1 842 1 1 57 VAL H H 8.708 -7.815 5.062 1.00 . A A . 374 VAL H 1 1
1 843 1 1 57 VAL HA H 9.442 -6.358 2.634 1.00 . A A . 374 VAL HA 1 1
1 844 1 1 57 VAL HB H 11.062 -5.644 4.392 1.00 . A A . 374 VAL HB 1 1
1 845 1 1 57 VAL HG11 H 11.846 -8.539 4.583 1.00 . A A . 374 VAL HG11 1 1
1 846 1 1 57 VAL HG12 H 10.956 -7.633 5.793 1.00 . A A . 374 VAL HG12 1 1
1 847 1 1 57 VAL HG13 H 12.626 -7.191 5.418 1.00 . A A . 374 VAL HG13 1 1
1 848 1 1 57 VAL HG21 H 13.147 -6.207 3.206 1.00 . A A . 374 VAL HG21 1 1
1 849 1 1 57 VAL HG22 H 11.846 -5.745 2.112 1.00 . A A . 374 VAL HG22 1 1
1 850 1 1 57 VAL HG23 H 12.273 -7.444 2.304 1.00 . A A . 374 VAL HG23 1 1
1 851 1 1 57 VAL N N 8.741 -7.076 4.408 1.00 . A A . 374 VAL N 1 1
1 852 1 1 57 VAL O O 9.963 -9.438 3.428 1.00 . A A . 374 VAL O 1 1
1 853 1 1 58 ASN C C 8.318 -10.528 1.144 1.00 . A A . 375 ASN C 1 1
1 854 1 1 58 ASN CA C 9.471 -9.749 0.633 1.00 . A A . 375 ASN CA 1 1
1 855 1 1 58 ASN CB C 10.765 -10.522 0.650 1.00 . A A . 375 ASN CB 1 1
1 856 1 1 58 ASN CG C 11.810 -9.685 0.021 1.00 . A A . 375 ASN CG 1 1
1 857 1 1 58 ASN H H 9.459 -7.630 0.948 1.00 . A A . 375 ASN H 1 1
1 858 1 1 58 ASN HA H 9.234 -9.431 -0.374 1.00 . A A . 375 ASN HA 1 1
1 859 1 1 58 ASN HB2 H 11.045 -10.742 1.670 1.00 . A A . 375 ASN HB2 1 1
1 860 1 1 58 ASN HB3 H 10.662 -11.435 0.083 1.00 . A A . 375 ASN HB3 1 1
1 861 1 1 58 ASN HD21 H 13.221 -10.356 1.224 1.00 . A A . 375 ASN HD21 1 1
1 862 1 1 58 ASN HD22 H 13.544 -9.104 0.061 1.00 . A A . 375 ASN HD22 1 1
1 863 1 1 58 ASN N N 9.576 -8.480 1.429 1.00 . A A . 375 ASN N 1 1
1 864 1 1 58 ASN ND2 N 12.972 -9.758 0.488 1.00 . A A . 375 ASN ND2 1 1
1 865 1 1 58 ASN O O 8.219 -11.740 1.049 1.00 . A A . 375 ASN O 1 1
1 866 1 1 58 ASN OD1 O 11.537 -8.907 -0.894 1.00 . A A . 375 ASN OD1 1 1
1 867 1 1 59 ASN C C 6.327 -10.823 3.566 1.00 . A A . 376 ASN C 1 1
1 868 1 1 59 ASN CA C 6.169 -10.051 2.231 1.00 . A A . 376 ASN CA 1 1
1 869 1 1 59 ASN CB C 5.246 -10.769 1.245 1.00 . A A . 376 ASN CB 1 1
1 870 1 1 59 ASN CG C 3.810 -10.372 1.471 1.00 . A A . 376 ASN CG 1 1
1 871 1 1 59 ASN H H 7.746 -8.803 1.561 1.00 . A A . 376 ASN H 1 1
1 872 1 1 59 ASN HA H 5.720 -9.100 2.482 1.00 . A A . 376 ASN HA 1 1
1 873 1 1 59 ASN HB2 H 5.525 -10.505 0.235 1.00 . A A . 376 ASN HB2 1 1
1 874 1 1 59 ASN HB3 H 5.336 -11.836 1.380 1.00 . A A . 376 ASN HB3 1 1
1 875 1 1 59 ASN HD21 H 3.670 -11.676 2.915 1.00 . A A . 376 ASN HD21 1 1
1 876 1 1 59 ASN HD22 H 2.274 -10.705 2.583 1.00 . A A . 376 ASN HD22 1 1
1 877 1 1 59 ASN N N 7.432 -9.726 1.631 1.00 . A A . 376 ASN N 1 1
1 878 1 1 59 ASN ND2 N 3.186 -10.986 2.406 1.00 . A A . 376 ASN ND2 1 1
1 879 1 1 59 ASN O O 5.375 -11.419 4.075 1.00 . A A . 376 ASN O 1 1
1 880 1 1 59 ASN OD1 O 3.283 -9.441 0.825 1.00 . A A . 376 ASN OD1 1 1
1 881 1 1 60 VAL C C 7.318 -10.227 6.464 1.00 . A A . 377 VAL C 1 1
1 882 1 1 60 VAL CA C 7.746 -11.299 5.482 1.00 . A A . 377 VAL CA 1 1
1 883 1 1 60 VAL CB C 9.243 -11.624 5.731 1.00 . A A . 377 VAL CB 1 1
1 884 1 1 60 VAL CG1 C 9.447 -12.252 7.110 1.00 . A A . 377 VAL CG1 1 1
1 885 1 1 60 VAL CG2 C 9.804 -12.525 4.636 1.00 . A A . 377 VAL CG2 1 1
1 886 1 1 60 VAL H H 8.272 -10.342 3.682 1.00 . A A . 377 VAL H 1 1
1 887 1 1 60 VAL HA H 7.141 -12.184 5.613 1.00 . A A . 377 VAL HA 1 1
1 888 1 1 60 VAL HB H 9.769 -10.681 5.714 1.00 . A A . 377 VAL HB 1 1
1 889 1 1 60 VAL HG11 H 8.881 -13.170 7.176 1.00 . A A . 377 VAL HG11 1 1
1 890 1 1 60 VAL HG12 H 9.104 -11.566 7.871 1.00 . A A . 377 VAL HG12 1 1
1 891 1 1 60 VAL HG13 H 10.495 -12.463 7.262 1.00 . A A . 377 VAL HG13 1 1
1 892 1 1 60 VAL HG21 H 10.842 -12.738 4.842 1.00 . A A . 377 VAL HG21 1 1
1 893 1 1 60 VAL HG22 H 9.721 -12.025 3.682 1.00 . A A . 377 VAL HG22 1 1
1 894 1 1 60 VAL HG23 H 9.244 -13.448 4.608 1.00 . A A . 377 VAL HG23 1 1
1 895 1 1 60 VAL N N 7.515 -10.758 4.150 1.00 . A A . 377 VAL N 1 1
1 896 1 1 60 VAL O O 7.814 -9.102 6.384 1.00 . A A . 377 VAL O 1 1
1 897 1 1 61 CYS C C 6.792 -8.948 9.232 1.00 . A A . 378 CYS C 1 1
1 898 1 1 61 CYS CA C 5.793 -9.640 8.291 1.00 . A A . 378 CYS CA 1 1
1 899 1 1 61 CYS CB C 4.724 -10.377 9.089 1.00 . A A . 378 CYS CB 1 1
1 900 1 1 61 CYS H H 6.123 -11.506 7.405 1.00 . A A . 378 CYS H 1 1
1 901 1 1 61 CYS HA H 5.294 -8.879 7.711 1.00 . A A . 378 CYS HA 1 1
1 902 1 1 61 CYS HB2 H 4.370 -9.734 9.881 1.00 . A A . 378 CYS HB2 1 1
1 903 1 1 61 CYS HB3 H 3.902 -10.630 8.436 1.00 . A A . 378 CYS HB3 1 1
1 904 1 1 61 CYS HG H 6.417 -11.565 10.514 1.00 . A A . 378 CYS HG 1 1
1 905 1 1 61 CYS N N 6.405 -10.570 7.351 1.00 . A A . 378 CYS N 1 1
1 906 1 1 61 CYS O O 7.561 -9.596 9.937 1.00 . A A . 378 CYS O 1 1
1 907 1 1 61 CYS SG S 5.321 -11.906 9.846 1.00 . A A . 378 CYS SG 1 1
1 908 1 1 62 LEU C C 6.679 -6.125 11.141 1.00 . A A . 379 LEU C 1 1
1 909 1 1 62 LEU CA C 7.561 -6.759 10.065 1.00 . A A . 379 LEU CA 1 1
1 910 1 1 62 LEU CB C 8.217 -5.661 9.214 1.00 . A A . 379 LEU CB 1 1
1 911 1 1 62 LEU CD1 C 9.755 -7.302 8.040 1.00 . A A . 379 LEU CD1 1 1
1 912 1 1 62 LEU CD2 C 9.975 -4.874 7.628 1.00 . A A . 379 LEU CD2 1 1
1 913 1 1 62 LEU CG C 9.627 -5.931 8.655 1.00 . A A . 379 LEU CG 1 1
1 914 1 1 62 LEU H H 6.170 -7.193 8.548 1.00 . A A . 379 LEU H 1 1
1 915 1 1 62 LEU HA H 8.332 -7.351 10.536 1.00 . A A . 379 LEU HA 1 1
1 916 1 1 62 LEU HB2 H 7.564 -5.467 8.376 1.00 . A A . 379 LEU HB2 1 1
1 917 1 1 62 LEU HB3 H 8.259 -4.764 9.814 1.00 . A A . 379 LEU HB3 1 1
1 918 1 1 62 LEU HD11 H 10.784 -7.461 7.756 1.00 . A A . 379 LEU HD11 1 1
1 919 1 1 62 LEU HD12 H 9.121 -7.368 7.168 1.00 . A A . 379 LEU HD12 1 1
1 920 1 1 62 LEU HD13 H 9.460 -8.053 8.758 1.00 . A A . 379 LEU HD13 1 1
1 921 1 1 62 LEU HD21 H 10.048 -3.906 8.101 1.00 . A A . 379 LEU HD21 1 1
1 922 1 1 62 LEU HD22 H 9.199 -4.844 6.877 1.00 . A A . 379 LEU HD22 1 1
1 923 1 1 62 LEU HD23 H 10.911 -5.128 7.157 1.00 . A A . 379 LEU HD23 1 1
1 924 1 1 62 LEU HG H 10.359 -5.866 9.443 1.00 . A A . 379 LEU HG 1 1
1 925 1 1 62 LEU N N 6.757 -7.633 9.204 1.00 . A A . 379 LEU N 1 1
1 926 1 1 62 LEU O O 7.118 -5.257 11.907 1.00 . A A . 379 LEU O 1 1
1 927 1 1 63 GLU C C 4.788 -6.577 13.534 1.00 . A A . 380 GLU C 1 1
1 928 1 1 63 GLU CA C 4.470 -6.088 12.132 1.00 . A A . 380 GLU CA 1 1
1 929 1 1 63 GLU CB C 3.071 -6.549 11.720 1.00 . A A . 380 GLU CB 1 1
1 930 1 1 63 GLU CD C 2.495 -4.479 10.431 1.00 . A A . 380 GLU CD 1 1
1 931 1 1 63 GLU CG C 2.601 -5.982 10.393 1.00 . A A . 380 GLU CG 1 1
1 932 1 1 63 GLU H H 5.187 -7.259 10.543 1.00 . A A . 380 GLU H 1 1
1 933 1 1 63 GLU HA H 4.493 -5.009 12.119 1.00 . A A . 380 GLU HA 1 1
1 934 1 1 63 GLU HB2 H 3.069 -7.627 11.645 1.00 . A A . 380 GLU HB2 1 1
1 935 1 1 63 GLU HB3 H 2.369 -6.250 12.485 1.00 . A A . 380 GLU HB3 1 1
1 936 1 1 63 GLU HG2 H 3.306 -6.259 9.623 1.00 . A A . 380 GLU HG2 1 1
1 937 1 1 63 GLU HG3 H 1.631 -6.393 10.158 1.00 . A A . 380 GLU HG3 1 1
1 938 1 1 63 GLU N N 5.449 -6.570 11.183 1.00 . A A . 380 GLU N 1 1
1 939 1 1 63 GLU O O 4.699 -7.772 13.805 1.00 . A A . 380 GLU O 1 1
1 940 1 1 63 GLU OE1 O 1.455 -3.952 10.871 1.00 . A A . 380 GLU OE1 1 1
1 941 1 1 63 GLU OE2 O 3.447 -3.782 10.036 1.00 . A A . 380 GLU OE2 1 1
1 942 1 1 64 GLU C C 6.561 -6.989 15.983 1.00 . A A . 381 GLU C 1 1
1 943 1 1 64 GLU CA C 5.511 -5.868 15.789 1.00 . A A . 381 GLU CA 1 1
1 944 1 1 64 GLU CB C 4.232 -6.062 16.629 1.00 . A A . 381 GLU CB 1 1
1 945 1 1 64 GLU CD C 3.304 -5.813 18.936 1.00 . A A . 381 GLU CD 1 1
1 946 1 1 64 GLU CG C 4.476 -6.249 18.111 1.00 . A A . 381 GLU CG 1 1
1 947 1 1 64 GLU H H 5.291 -4.718 14.063 1.00 . A A . 381 GLU H 1 1
1 948 1 1 64 GLU HA H 5.973 -4.940 16.110 1.00 . A A . 381 GLU HA 1 1
1 949 1 1 64 GLU HB2 H 3.601 -5.195 16.502 1.00 . A A . 381 GLU HB2 1 1
1 950 1 1 64 GLU HB3 H 3.705 -6.929 16.258 1.00 . A A . 381 GLU HB3 1 1
1 951 1 1 64 GLU HG2 H 4.666 -7.295 18.305 1.00 . A A . 381 GLU HG2 1 1
1 952 1 1 64 GLU HG3 H 5.341 -5.668 18.398 1.00 . A A . 381 GLU HG3 1 1
1 953 1 1 64 GLU N N 5.193 -5.633 14.391 1.00 . A A . 381 GLU N 1 1
1 954 1 1 64 GLU O O 6.273 -8.085 16.449 1.00 . A A . 381 GLU O 1 1
1 955 1 1 64 GLU OE1 O 2.402 -6.620 19.186 1.00 . A A . 381 GLU OE1 1 1
1 956 1 1 64 GLU OE2 O 3.303 -4.622 19.340 1.00 . A A . 381 GLU OE2 1 1
1 957 1 1 65 VAL C C 10.043 -6.820 16.264 1.00 . A A . 382 VAL C 1 1
1 958 1 1 65 VAL CA C 8.892 -7.613 15.675 1.00 . A A . 382 VAL CA 1 1
1 959 1 1 65 VAL CB C 9.329 -8.254 14.315 1.00 . A A . 382 VAL CB 1 1
1 960 1 1 65 VAL CG1 C 8.234 -9.146 13.746 1.00 . A A . 382 VAL CG1 1 1
1 961 1 1 65 VAL CG2 C 9.716 -7.185 13.304 1.00 . A A . 382 VAL CG2 1 1
1 962 1 1 65 VAL H H 7.905 -5.848 15.086 1.00 . A A . 382 VAL H 1 1
1 963 1 1 65 VAL HA H 8.609 -8.387 16.373 1.00 . A A . 382 VAL HA 1 1
1 964 1 1 65 VAL HB H 10.194 -8.873 14.506 1.00 . A A . 382 VAL HB 1 1
1 965 1 1 65 VAL HG11 H 7.342 -8.558 13.582 1.00 . A A . 382 VAL HG11 1 1
1 966 1 1 65 VAL HG12 H 8.017 -9.941 14.443 1.00 . A A . 382 VAL HG12 1 1
1 967 1 1 65 VAL HG13 H 8.563 -9.568 12.808 1.00 . A A . 382 VAL HG13 1 1
1 968 1 1 65 VAL HG21 H 8.865 -6.551 13.107 1.00 . A A . 382 VAL HG21 1 1
1 969 1 1 65 VAL HG22 H 10.043 -7.651 12.386 1.00 . A A . 382 VAL HG22 1 1
1 970 1 1 65 VAL HG23 H 10.517 -6.590 13.717 1.00 . A A . 382 VAL HG23 1 1
1 971 1 1 65 VAL N N 7.760 -6.707 15.531 1.00 . A A . 382 VAL N 1 1
1 972 1 1 65 VAL O O 9.941 -5.595 16.382 1.00 . A A . 382 VAL O 1 1
1 973 1 1 66 THR C C 12.991 -6.033 16.125 1.00 . A A . 383 THR C 1 1
1 974 1 1 66 THR CA C 12.228 -6.771 17.228 1.00 . A A . 383 THR CA 1 1
1 975 1 1 66 THR CB C 13.170 -7.767 17.891 1.00 . A A . 383 THR CB 1 1
1 976 1 1 66 THR CG2 C 14.009 -7.075 18.963 1.00 . A A . 383 THR CG2 1 1
1 977 1 1 66 THR H H 11.165 -8.443 16.489 1.00 . A A . 383 THR H 1 1
1 978 1 1 66 THR HA H 11.863 -6.070 17.963 1.00 . A A . 383 THR HA 1 1
1 979 1 1 66 THR HB H 13.827 -8.127 17.115 1.00 . A A . 383 THR HB 1 1
1 980 1 1 66 THR HG1 H 12.109 -9.428 17.826 1.00 . A A . 383 THR HG1 1 1
1 981 1 1 66 THR HG21 H 14.594 -6.288 18.509 1.00 . A A . 383 THR HG21 1 1
1 982 1 1 66 THR HG22 H 14.670 -7.795 19.423 1.00 . A A . 383 THR HG22 1 1
1 983 1 1 66 THR HG23 H 13.359 -6.653 19.715 1.00 . A A . 383 THR HG23 1 1
1 984 1 1 66 THR N N 11.108 -7.463 16.632 1.00 . A A . 383 THR N 1 1
1 985 1 1 66 THR O O 13.113 -6.547 15.017 1.00 . A A . 383 THR O 1 1
1 986 1 1 66 THR OG1 O 12.397 -8.799 18.514 1.00 . A A . 383 THR OG1 1 1
1 987 1 1 67 HIS C C 15.274 -4.827 14.659 1.00 . A A . 384 HIS C 1 1
1 988 1 1 67 HIS CA C 14.214 -4.026 15.423 1.00 . A A . 384 HIS CA 1 1
1 989 1 1 67 HIS CB C 14.823 -2.721 16.010 1.00 . A A . 384 HIS CB 1 1
1 990 1 1 67 HIS CD2 C 14.791 -1.478 13.737 1.00 . A A . 384 HIS CD2 1 1
1 991 1 1 67 HIS CE1 C 16.583 -0.310 13.925 1.00 . A A . 384 HIS CE1 1 1
1 992 1 1 67 HIS CG C 15.323 -1.780 14.942 1.00 . A A . 384 HIS CG 1 1
1 993 1 1 67 HIS H H 13.437 -4.558 17.364 1.00 . A A . 384 HIS H 1 1
1 994 1 1 67 HIS HA H 13.452 -3.762 14.704 1.00 . A A . 384 HIS HA 1 1
1 995 1 1 67 HIS HB2 H 14.091 -2.180 16.592 1.00 . A A . 384 HIS HB2 1 1
1 996 1 1 67 HIS HB3 H 15.669 -2.946 16.644 1.00 . A A . 384 HIS HB3 1 1
1 997 1 1 67 HIS HD1 H 17.072 -0.965 15.815 1.00 . A A . 384 HIS HD1 1 1
1 998 1 1 67 HIS HD2 H 13.882 -1.890 13.324 1.00 . A A . 384 HIS HD2 1 1
1 999 1 1 67 HIS HE1 H 17.393 0.374 13.719 1.00 . A A . 384 HIS HE1 1 1
1 1000 1 1 67 HIS N N 13.533 -4.855 16.438 1.00 . A A . 384 HIS N 1 1
1 1001 1 1 67 HIS ND1 N 16.460 -1.024 15.044 1.00 . A A . 384 HIS ND1 1 1
1 1002 1 1 67 HIS NE2 N 15.590 -0.553 13.107 1.00 . A A . 384 HIS NE2 1 1
1 1003 1 1 67 HIS O O 15.245 -4.875 13.448 1.00 . A A . 384 HIS O 1 1
1 1004 1 1 68 GLU C C 16.629 -7.462 13.924 1.00 . A A . 385 GLU C 1 1
1 1005 1 1 68 GLU CA C 17.196 -6.307 14.746 1.00 . A A . 385 GLU CA 1 1
1 1006 1 1 68 GLU CB C 18.203 -6.806 15.780 1.00 . A A . 385 GLU CB 1 1
1 1007 1 1 68 GLU CD C 20.348 -8.055 16.178 1.00 . A A . 385 GLU CD 1 1
1 1008 1 1 68 GLU CG C 19.257 -7.739 15.211 1.00 . A A . 385 GLU CG 1 1
1 1009 1 1 68 GLU H H 16.066 -5.520 16.356 1.00 . A A . 385 GLU H 1 1
1 1010 1 1 68 GLU HA H 17.702 -5.648 14.058 1.00 . A A . 385 GLU HA 1 1
1 1011 1 1 68 GLU HB2 H 18.706 -5.956 16.216 1.00 . A A . 385 GLU HB2 1 1
1 1012 1 1 68 GLU HB3 H 17.670 -7.333 16.558 1.00 . A A . 385 GLU HB3 1 1
1 1013 1 1 68 GLU HG2 H 18.782 -8.664 14.920 1.00 . A A . 385 GLU HG2 1 1
1 1014 1 1 68 GLU HG3 H 19.690 -7.274 14.337 1.00 . A A . 385 GLU HG3 1 1
1 1015 1 1 68 GLU N N 16.140 -5.521 15.380 1.00 . A A . 385 GLU N 1 1
1 1016 1 1 68 GLU O O 17.182 -7.833 12.882 1.00 . A A . 385 GLU O 1 1
1 1017 1 1 68 GLU OE1 O 20.082 -8.542 17.270 1.00 . A A . 385 GLU OE1 1 1
1 1018 1 1 68 GLU OE2 O 21.530 -7.834 15.832 1.00 . A A . 385 GLU OE2 1 1
1 1019 1 1 69 GLU C C 14.313 -8.624 12.377 1.00 . A A . 386 GLU C 1 1
1 1020 1 1 69 GLU CA C 14.854 -9.078 13.728 1.00 . A A . 386 GLU CA 1 1
1 1021 1 1 69 GLU CB C 13.766 -9.519 14.690 1.00 . A A . 386 GLU CB 1 1
1 1022 1 1 69 GLU CD C 11.950 -11.003 15.444 1.00 . A A . 386 GLU CD 1 1
1 1023 1 1 69 GLU CG C 12.884 -10.669 14.298 1.00 . A A . 386 GLU CG 1 1
1 1024 1 1 69 GLU H H 14.995 -7.503 15.061 1.00 . A A . 386 GLU H 1 1
1 1025 1 1 69 GLU HA H 15.574 -9.872 13.596 1.00 . A A . 386 GLU HA 1 1
1 1026 1 1 69 GLU HB2 H 14.228 -9.783 15.629 1.00 . A A . 386 GLU HB2 1 1
1 1027 1 1 69 GLU HB3 H 13.139 -8.657 14.858 1.00 . A A . 386 GLU HB3 1 1
1 1028 1 1 69 GLU HG2 H 12.304 -10.394 13.429 1.00 . A A . 386 GLU HG2 1 1
1 1029 1 1 69 GLU HG3 H 13.492 -11.535 14.082 1.00 . A A . 386 GLU HG3 1 1
1 1030 1 1 69 GLU N N 15.496 -7.949 14.343 1.00 . A A . 386 GLU N 1 1
1 1031 1 1 69 GLU O O 14.485 -9.297 11.358 1.00 . A A . 386 GLU O 1 1
1 1032 1 1 69 GLU OE1 O 11.586 -10.053 16.216 1.00 . A A . 386 GLU OE1 1 1
1 1033 1 1 69 GLU OE2 O 11.593 -12.170 15.601 1.00 . A A . 386 GLU OE2 1 1
1 1034 1 1 70 ALA C C 14.397 -6.448 10.246 1.00 . A A . 387 ALA C 1 1
1 1035 1 1 70 ALA CA C 13.260 -6.805 11.175 1.00 . A A . 387 ALA CA 1 1
1 1036 1 1 70 ALA CB C 12.469 -5.564 11.510 1.00 . A A . 387 ALA CB 1 1
1 1037 1 1 70 ALA H H 13.711 -6.931 13.223 1.00 . A A . 387 ALA H 1 1
1 1038 1 1 70 ALA HA H 12.604 -7.508 10.682 1.00 . A A . 387 ALA HA 1 1
1 1039 1 1 70 ALA HB1 H 12.099 -5.116 10.600 1.00 . A A . 387 ALA HB1 1 1
1 1040 1 1 70 ALA HB2 H 13.105 -4.859 12.025 1.00 . A A . 387 ALA HB2 1 1
1 1041 1 1 70 ALA HB3 H 11.635 -5.826 12.144 1.00 . A A . 387 ALA HB3 1 1
1 1042 1 1 70 ALA N N 13.771 -7.418 12.372 1.00 . A A . 387 ALA N 1 1
1 1043 1 1 70 ALA O O 14.382 -6.827 9.086 1.00 . A A . 387 ALA O 1 1
1 1044 1 1 71 VAL C C 17.232 -6.490 9.283 1.00 . A A . 388 VAL C 1 1
1 1045 1 1 71 VAL CA C 16.547 -5.314 9.963 1.00 . A A . 388 VAL CA 1 1
1 1046 1 1 71 VAL CB C 17.569 -4.456 10.762 1.00 . A A . 388 VAL CB 1 1
1 1047 1 1 71 VAL CG1 C 18.662 -3.927 9.859 1.00 . A A . 388 VAL CG1 1 1
1 1048 1 1 71 VAL CG2 C 16.851 -3.308 11.429 1.00 . A A . 388 VAL CG2 1 1
1 1049 1 1 71 VAL H H 15.379 -5.517 11.728 1.00 . A A . 388 VAL H 1 1
1 1050 1 1 71 VAL HA H 16.128 -4.694 9.189 1.00 . A A . 388 VAL HA 1 1
1 1051 1 1 71 VAL HB H 18.058 -5.054 11.511 1.00 . A A . 388 VAL HB 1 1
1 1052 1 1 71 VAL HG11 H 19.130 -4.760 9.357 1.00 . A A . 388 VAL HG11 1 1
1 1053 1 1 71 VAL HG12 H 19.397 -3.405 10.454 1.00 . A A . 388 VAL HG12 1 1
1 1054 1 1 71 VAL HG13 H 18.240 -3.249 9.134 1.00 . A A . 388 VAL HG13 1 1
1 1055 1 1 71 VAL HG21 H 16.141 -3.698 12.144 1.00 . A A . 388 VAL HG21 1 1
1 1056 1 1 71 VAL HG22 H 16.313 -2.750 10.678 1.00 . A A . 388 VAL HG22 1 1
1 1057 1 1 71 VAL HG23 H 17.526 -2.631 11.924 1.00 . A A . 388 VAL HG23 1 1
1 1058 1 1 71 VAL N N 15.413 -5.754 10.774 1.00 . A A . 388 VAL N 1 1
1 1059 1 1 71 VAL O O 17.613 -6.401 8.132 1.00 . A A . 388 VAL O 1 1
1 1060 1 1 72 THR C C 17.080 -9.315 8.193 1.00 . A A . 389 THR C 1 1
1 1061 1 1 72 THR CA C 17.893 -8.818 9.417 1.00 . A A . 389 THR CA 1 1
1 1062 1 1 72 THR CB C 18.001 -9.922 10.508 1.00 . A A . 389 THR CB 1 1
1 1063 1 1 72 THR CG2 C 18.606 -11.208 9.965 1.00 . A A . 389 THR CG2 1 1
1 1064 1 1 72 THR H H 16.971 -7.622 10.897 1.00 . A A . 389 THR H 1 1
1 1065 1 1 72 THR HA H 18.884 -8.574 9.060 1.00 . A A . 389 THR HA 1 1
1 1066 1 1 72 THR HB H 17.012 -10.121 10.898 1.00 . A A . 389 THR HB 1 1
1 1067 1 1 72 THR HG1 H 18.254 -8.873 12.122 1.00 . A A . 389 THR HG1 1 1
1 1068 1 1 72 THR HG21 H 19.600 -11.009 9.592 1.00 . A A . 389 THR HG21 1 1
1 1069 1 1 72 THR HG22 H 17.990 -11.584 9.162 1.00 . A A . 389 THR HG22 1 1
1 1070 1 1 72 THR HG23 H 18.659 -11.944 10.754 1.00 . A A . 389 THR HG23 1 1
1 1071 1 1 72 THR N N 17.312 -7.608 9.975 1.00 . A A . 389 THR N 1 1
1 1072 1 1 72 THR O O 17.663 -9.803 7.208 1.00 . A A . 389 THR O 1 1
1 1073 1 1 72 THR OG1 O 18.823 -9.442 11.579 1.00 . A A . 389 THR OG1 1 1
1 1074 1 1 73 ALA C C 15.145 -8.661 5.906 1.00 . A A . 390 ALA C 1 1
1 1075 1 1 73 ALA CA C 14.910 -9.544 7.132 1.00 . A A . 390 ALA CA 1 1
1 1076 1 1 73 ALA CB C 13.446 -9.529 7.551 1.00 . A A . 390 ALA CB 1 1
1 1077 1 1 73 ALA H H 15.337 -8.674 8.989 1.00 . A A . 390 ALA H 1 1
1 1078 1 1 73 ALA HA H 15.188 -10.557 6.877 1.00 . A A . 390 ALA HA 1 1
1 1079 1 1 73 ALA HB1 H 12.834 -9.887 6.737 1.00 . A A . 390 ALA HB1 1 1
1 1080 1 1 73 ALA HB2 H 13.155 -8.519 7.802 1.00 . A A . 390 ALA HB2 1 1
1 1081 1 1 73 ALA HB3 H 13.309 -10.166 8.412 1.00 . A A . 390 ALA HB3 1 1
1 1082 1 1 73 ALA N N 15.766 -9.126 8.227 1.00 . A A . 390 ALA N 1 1
1 1083 1 1 73 ALA O O 15.120 -9.139 4.778 1.00 . A A . 390 ALA O 1 1
1 1084 1 1 74 LEU C C 17.144 -6.662 4.566 1.00 . A A . 391 LEU C 1 1
1 1085 1 1 74 LEU CA C 15.708 -6.479 5.017 1.00 . A A . 391 LEU CA 1 1
1 1086 1 1 74 LEU CB C 15.453 -4.981 5.304 1.00 . A A . 391 LEU CB 1 1
1 1087 1 1 74 LEU CD1 C 13.642 -4.741 7.032 1.00 . A A . 391 LEU CD1 1 1
1 1088 1 1 74 LEU CD2 C 13.783 -3.103 5.169 1.00 . A A . 391 LEU CD2 1 1
1 1089 1 1 74 LEU CG C 14.014 -4.537 5.593 1.00 . A A . 391 LEU CG 1 1
1 1090 1 1 74 LEU H H 15.365 -7.033 7.052 1.00 . A A . 391 LEU H 1 1
1 1091 1 1 74 LEU HA H 15.076 -6.791 4.198 1.00 . A A . 391 LEU HA 1 1
1 1092 1 1 74 LEU HB2 H 16.056 -4.704 6.156 1.00 . A A . 391 LEU HB2 1 1
1 1093 1 1 74 LEU HB3 H 15.811 -4.422 4.452 1.00 . A A . 391 LEU HB3 1 1
1 1094 1 1 74 LEU HD11 H 12.662 -4.329 7.211 1.00 . A A . 391 LEU HD11 1 1
1 1095 1 1 74 LEU HD12 H 14.362 -4.244 7.665 1.00 . A A . 391 LEU HD12 1 1
1 1096 1 1 74 LEU HD13 H 13.635 -5.798 7.257 1.00 . A A . 391 LEU HD13 1 1
1 1097 1 1 74 LEU HD21 H 13.985 -3.003 4.114 1.00 . A A . 391 LEU HD21 1 1
1 1098 1 1 74 LEU HD22 H 14.424 -2.440 5.729 1.00 . A A . 391 LEU HD22 1 1
1 1099 1 1 74 LEU HD23 H 12.752 -2.840 5.356 1.00 . A A . 391 LEU HD23 1 1
1 1100 1 1 74 LEU HG H 13.348 -5.161 5.019 1.00 . A A . 391 LEU HG 1 1
1 1101 1 1 74 LEU N N 15.402 -7.371 6.131 1.00 . A A . 391 LEU N 1 1
1 1102 1 1 74 LEU O O 17.471 -6.424 3.411 1.00 . A A . 391 LEU O 1 1
1 1103 1 1 75 LYS C C 19.593 -8.502 4.264 1.00 . A A . 392 LYS C 1 1
1 1104 1 1 75 LYS CA C 19.389 -7.285 5.127 1.00 . A A . 392 LYS CA 1 1
1 1105 1 1 75 LYS CB C 20.315 -7.269 6.330 1.00 . A A . 392 LYS CB 1 1
1 1106 1 1 75 LYS CD C 21.524 -5.743 7.903 1.00 . A A . 392 LYS CD 1 1
1 1107 1 1 75 LYS CE C 21.710 -4.279 8.240 1.00 . A A . 392 LYS CE 1 1
1 1108 1 1 75 LYS CG C 20.383 -5.896 6.947 1.00 . A A . 392 LYS CG 1 1
1 1109 1 1 75 LYS H H 17.696 -7.199 6.397 1.00 . A A . 392 LYS H 1 1
1 1110 1 1 75 LYS HA H 19.634 -6.422 4.527 1.00 . A A . 392 LYS HA 1 1
1 1111 1 1 75 LYS HB2 H 19.950 -7.971 7.065 1.00 . A A . 392 LYS HB2 1 1
1 1112 1 1 75 LYS HB3 H 21.309 -7.555 6.019 1.00 . A A . 392 LYS HB3 1 1
1 1113 1 1 75 LYS HD2 H 21.311 -6.298 8.806 1.00 . A A . 392 LYS HD2 1 1
1 1114 1 1 75 LYS HD3 H 22.428 -6.116 7.445 1.00 . A A . 392 LYS HD3 1 1
1 1115 1 1 75 LYS HE2 H 20.753 -3.881 8.544 1.00 . A A . 392 LYS HE2 1 1
1 1116 1 1 75 LYS HE3 H 22.400 -4.201 9.062 1.00 . A A . 392 LYS HE3 1 1
1 1117 1 1 75 LYS HG2 H 20.412 -5.118 6.205 1.00 . A A . 392 LYS HG2 1 1
1 1118 1 1 75 LYS HG3 H 19.466 -5.769 7.504 1.00 . A A . 392 LYS HG3 1 1
1 1119 1 1 75 LYS HZ1 H 21.629 -3.589 6.204 1.00 . A A . 392 LYS HZ1 1 1
1 1120 1 1 75 LYS HZ2 H 23.184 -3.654 6.821 1.00 . A A . 392 LYS HZ2 1 1
1 1121 1 1 75 LYS HZ3 H 22.104 -2.465 7.322 1.00 . A A . 392 LYS HZ3 1 1
1 1122 1 1 75 LYS N N 18.009 -7.071 5.474 1.00 . A A . 392 LYS N 1 1
1 1123 1 1 75 LYS NZ N 22.197 -3.477 7.078 1.00 . A A . 392 LYS NZ 1 1
1 1124 1 1 75 LYS O O 20.403 -8.469 3.321 1.00 . A A . 392 LYS O 1 1
1 1125 1 1 76 ASN C C 18.063 -10.642 2.488 1.00 . A A . 393 ASN C 1 1
1 1126 1 1 76 ASN CA C 18.898 -10.767 3.746 1.00 . A A . 393 ASN CA 1 1
1 1127 1 1 76 ASN CB C 18.498 -12.005 4.555 1.00 . A A . 393 ASN CB 1 1
1 1128 1 1 76 ASN CG C 19.538 -12.428 5.575 1.00 . A A . 393 ASN CG 1 1
1 1129 1 1 76 ASN H H 18.187 -9.524 5.266 1.00 . A A . 393 ASN H 1 1
1 1130 1 1 76 ASN HA H 19.928 -10.872 3.437 1.00 . A A . 393 ASN HA 1 1
1 1131 1 1 76 ASN HB2 H 17.579 -11.791 5.081 1.00 . A A . 393 ASN HB2 1 1
1 1132 1 1 76 ASN HB3 H 18.325 -12.818 3.872 1.00 . A A . 393 ASN HB3 1 1
1 1133 1 1 76 ASN HD21 H 18.685 -11.309 6.949 1.00 . A A . 393 ASN HD21 1 1
1 1134 1 1 76 ASN HD22 H 20.092 -12.219 7.426 1.00 . A A . 393 ASN HD22 1 1
1 1135 1 1 76 ASN N N 18.833 -9.549 4.530 1.00 . A A . 393 ASN N 1 1
1 1136 1 1 76 ASN ND2 N 19.428 -11.930 6.772 1.00 . A A . 393 ASN ND2 1 1
1 1137 1 1 76 ASN O O 17.017 -11.258 2.334 1.00 . A A . 393 ASN O 1 1
1 1138 1 1 76 ASN OD1 O 20.431 -13.206 5.286 1.00 . A A . 393 ASN OD1 1 1
1 1139 1 1 77 THR C C 19.021 -9.352 -0.627 1.00 . A A . 394 THR C 1 1
1 1140 1 1 77 THR CA C 17.907 -9.491 0.375 1.00 . A A . 394 THR CA 1 1
1 1141 1 1 77 THR CB C 17.118 -8.158 0.404 1.00 . A A . 394 THR CB 1 1
1 1142 1 1 77 THR CG2 C 15.853 -8.269 1.246 1.00 . A A . 394 THR CG2 1 1
1 1143 1 1 77 THR H H 19.299 -9.259 1.922 1.00 . A A . 394 THR H 1 1
1 1144 1 1 77 THR HA H 17.242 -10.297 0.101 1.00 . A A . 394 THR HA 1 1
1 1145 1 1 77 THR HB H 16.854 -7.907 -0.615 1.00 . A A . 394 THR HB 1 1
1 1146 1 1 77 THR HG1 H 17.612 -6.885 1.810 1.00 . A A . 394 THR HG1 1 1
1 1147 1 1 77 THR HG21 H 15.328 -7.325 1.240 1.00 . A A . 394 THR HG21 1 1
1 1148 1 1 77 THR HG22 H 16.122 -8.526 2.260 1.00 . A A . 394 THR HG22 1 1
1 1149 1 1 77 THR HG23 H 15.217 -9.040 0.839 1.00 . A A . 394 THR HG23 1 1
1 1150 1 1 77 THR N N 18.504 -9.762 1.648 1.00 . A A . 394 THR N 1 1
1 1151 1 1 77 THR O O 20.112 -8.870 -0.270 1.00 . A A . 394 THR O 1 1
1 1152 1 1 77 THR OG1 O 17.963 -7.106 0.931 1.00 . A A . 394 THR OG1 1 1
1 1153 1 1 78 SER C C 19.142 -9.247 -4.160 1.00 . A A . 395 SER C 1 1
1 1154 1 1 78 SER CA C 19.795 -9.604 -2.856 1.00 . A A . 395 SER CA 1 1
1 1155 1 1 78 SER CB C 20.620 -10.892 -3.008 1.00 . A A . 395 SER CB 1 1
1 1156 1 1 78 SER H H 17.935 -10.163 -2.074 1.00 . A A . 395 SER H 1 1
1 1157 1 1 78 SER HA H 20.454 -8.788 -2.583 1.00 . A A . 395 SER HA 1 1
1 1158 1 1 78 SER HB2 H 19.971 -11.694 -3.326 1.00 . A A . 395 SER HB2 1 1
1 1159 1 1 78 SER HB3 H 21.390 -10.738 -3.750 1.00 . A A . 395 SER HB3 1 1
1 1160 1 1 78 SER HG H 22.161 -11.440 -1.966 1.00 . A A . 395 SER HG 1 1
1 1161 1 1 78 SER N N 18.791 -9.747 -1.833 1.00 . A A . 395 SER N 1 1
1 1162 1 1 78 SER O O 18.229 -9.941 -4.606 1.00 . A A . 395 SER O 1 1
1 1163 1 1 78 SER OG O 21.236 -11.265 -1.774 1.00 . A A . 395 SER OG 1 1
1 1164 1 1 79 ASP C C 17.699 -7.360 -6.272 1.00 . A A . 396 ASP C 1 1
1 1165 1 1 79 ASP CA C 19.197 -7.553 -6.001 1.00 . A A . 396 ASP CA 1 1
1 1166 1 1 79 ASP CB C 19.859 -8.374 -7.122 1.00 . A A . 396 ASP CB 1 1
1 1167 1 1 79 ASP CG C 21.377 -8.399 -7.021 1.00 . A A . 396 ASP CG 1 1
1 1168 1 1 79 ASP H H 20.187 -7.558 -4.171 1.00 . A A . 396 ASP H 1 1
1 1169 1 1 79 ASP HA H 19.655 -6.576 -6.002 1.00 . A A . 396 ASP HA 1 1
1 1170 1 1 79 ASP HB2 H 19.502 -9.392 -7.068 1.00 . A A . 396 ASP HB2 1 1
1 1171 1 1 79 ASP HB3 H 19.585 -7.952 -8.077 1.00 . A A . 396 ASP HB3 1 1
1 1172 1 1 79 ASP N N 19.543 -8.098 -4.670 1.00 . A A . 396 ASP N 1 1
1 1173 1 1 79 ASP O O 17.318 -6.889 -7.332 1.00 . A A . 396 ASP O 1 1
1 1174 1 1 79 ASP OD1 O 21.908 -9.116 -6.121 1.00 . A A . 396 ASP OD1 1 1
1 1175 1 1 79 ASP OD2 O 22.041 -7.702 -7.812 1.00 . A A . 396 ASP OD2 1 1
1 1176 1 1 80 PHE C C 14.809 -7.488 -4.087 1.00 . A A . 397 PHE C 1 1
1 1177 1 1 80 PHE CA C 15.442 -7.483 -5.467 1.00 . A A . 397 PHE CA 1 1
1 1178 1 1 80 PHE CB C 14.834 -8.612 -6.333 1.00 . A A . 397 PHE CB 1 1
1 1179 1 1 80 PHE CD1 C 12.337 -8.769 -5.962 1.00 . A A . 397 PHE CD1 1 1
1 1180 1 1 80 PHE CD2 C 13.135 -7.759 -7.970 1.00 . A A . 397 PHE CD2 1 1
1 1181 1 1 80 PHE CE1 C 11.034 -8.544 -6.364 1.00 . A A . 397 PHE CE1 1 1
1 1182 1 1 80 PHE CE2 C 11.837 -7.535 -8.377 1.00 . A A . 397 PHE CE2 1 1
1 1183 1 1 80 PHE CG C 13.404 -8.376 -6.761 1.00 . A A . 397 PHE CG 1 1
1 1184 1 1 80 PHE CZ C 10.785 -7.926 -7.575 1.00 . A A . 397 PHE CZ 1 1
1 1185 1 1 80 PHE H H 17.200 -8.097 -4.505 1.00 . A A . 397 PHE H 1 1
1 1186 1 1 80 PHE HA H 15.289 -6.530 -5.957 1.00 . A A . 397 PHE HA 1 1
1 1187 1 1 80 PHE HB2 H 15.428 -8.724 -7.227 1.00 . A A . 397 PHE HB2 1 1
1 1188 1 1 80 PHE HB3 H 14.869 -9.536 -5.773 1.00 . A A . 397 PHE HB3 1 1
1 1189 1 1 80 PHE HD1 H 12.533 -9.251 -5.015 1.00 . A A . 397 PHE HD1 1 1
1 1190 1 1 80 PHE HD2 H 13.956 -7.452 -8.601 1.00 . A A . 397 PHE HD2 1 1
1 1191 1 1 80 PHE HE1 H 10.212 -8.854 -5.735 1.00 . A A . 397 PHE HE1 1 1
1 1192 1 1 80 PHE HE2 H 11.644 -7.052 -9.324 1.00 . A A . 397 PHE HE2 1 1
1 1193 1 1 80 PHE HZ H 9.771 -7.739 -7.899 1.00 . A A . 397 PHE HZ 1 1
1 1194 1 1 80 PHE N N 16.860 -7.668 -5.317 1.00 . A A . 397 PHE N 1 1
1 1195 1 1 80 PHE O O 15.191 -8.290 -3.225 1.00 . A A . 397 PHE O 1 1
1 1196 1 1 81 VAL C C 11.751 -6.028 -2.938 1.00 . A A . 398 VAL C 1 1
1 1197 1 1 81 VAL CA C 13.182 -6.442 -2.621 1.00 . A A . 398 VAL CA 1 1
1 1198 1 1 81 VAL CB C 13.785 -5.339 -1.695 1.00 . A A . 398 VAL CB 1 1
1 1199 1 1 81 VAL CG1 C 13.030 -5.243 -0.382 1.00 . A A . 398 VAL CG1 1 1
1 1200 1 1 81 VAL CG2 C 15.264 -5.541 -1.443 1.00 . A A . 398 VAL CG2 1 1
1 1201 1 1 81 VAL H H 13.738 -5.892 -4.561 1.00 . A A . 398 VAL H 1 1
1 1202 1 1 81 VAL HA H 13.196 -7.388 -2.101 1.00 . A A . 398 VAL HA 1 1
1 1203 1 1 81 VAL HB H 13.649 -4.402 -2.210 1.00 . A A . 398 VAL HB 1 1
1 1204 1 1 81 VAL HG11 H 11.994 -5.010 -0.578 1.00 . A A . 398 VAL HG11 1 1
1 1205 1 1 81 VAL HG12 H 13.464 -4.464 0.228 1.00 . A A . 398 VAL HG12 1 1
1 1206 1 1 81 VAL HG13 H 13.094 -6.187 0.139 1.00 . A A . 398 VAL HG13 1 1
1 1207 1 1 81 VAL HG21 H 15.414 -6.495 -0.963 1.00 . A A . 398 VAL HG21 1 1
1 1208 1 1 81 VAL HG22 H 15.628 -4.752 -0.802 1.00 . A A . 398 VAL HG22 1 1
1 1209 1 1 81 VAL HG23 H 15.790 -5.522 -2.385 1.00 . A A . 398 VAL HG23 1 1
1 1210 1 1 81 VAL N N 13.915 -6.561 -3.861 1.00 . A A . 398 VAL N 1 1
1 1211 1 1 81 VAL O O 11.531 -5.134 -3.750 1.00 . A A . 398 VAL O 1 1
1 1212 1 1 82 TYR C C 9.041 -5.700 -1.083 1.00 . A A . 399 TYR C 1 1
1 1213 1 1 82 TYR CA C 9.420 -6.295 -2.440 1.00 . A A . 399 TYR CA 1 1
1 1214 1 1 82 TYR CB C 8.566 -7.541 -2.745 1.00 . A A . 399 TYR CB 1 1
1 1215 1 1 82 TYR CD1 C 6.635 -7.034 -4.299 1.00 . A A . 399 TYR CD1 1 1
1 1216 1 1 82 TYR CD2 C 6.147 -7.360 -1.987 1.00 . A A . 399 TYR CD2 1 1
1 1217 1 1 82 TYR CE1 C 5.291 -6.839 -4.559 1.00 . A A . 399 TYR CE1 1 1
1 1218 1 1 82 TYR CE2 C 4.801 -7.176 -2.238 1.00 . A A . 399 TYR CE2 1 1
1 1219 1 1 82 TYR CG C 7.089 -7.294 -3.013 1.00 . A A . 399 TYR CG 1 1
1 1220 1 1 82 TYR CZ C 4.375 -6.913 -3.523 1.00 . A A . 399 TYR CZ 1 1
1 1221 1 1 82 TYR H H 11.043 -7.467 -1.792 1.00 . A A . 399 TYR H 1 1
1 1222 1 1 82 TYR HA H 9.305 -5.553 -3.223 1.00 . A A . 399 TYR HA 1 1
1 1223 1 1 82 TYR HB2 H 8.975 -8.053 -3.603 1.00 . A A . 399 TYR HB2 1 1
1 1224 1 1 82 TYR HB3 H 8.636 -8.205 -1.897 1.00 . A A . 399 TYR HB3 1 1
1 1225 1 1 82 TYR HD1 H 7.352 -6.978 -5.105 1.00 . A A . 399 TYR HD1 1 1
1 1226 1 1 82 TYR HD2 H 6.483 -7.561 -0.980 1.00 . A A . 399 TYR HD2 1 1
1 1227 1 1 82 TYR HE1 H 4.974 -6.632 -5.571 1.00 . A A . 399 TYR HE1 1 1
1 1228 1 1 82 TYR HE2 H 4.087 -7.231 -1.430 1.00 . A A . 399 TYR HE2 1 1
1 1229 1 1 82 TYR HH H 2.619 -6.056 -3.248 1.00 . A A . 399 TYR HH 1 1
1 1230 1 1 82 TYR N N 10.806 -6.681 -2.337 1.00 . A A . 399 TYR N 1 1
1 1231 1 1 82 TYR O O 8.764 -6.423 -0.127 1.00 . A A . 399 TYR O 1 1
1 1232 1 1 82 TYR OH O 3.026 -6.755 -3.780 1.00 . A A . 399 TYR OH 1 1
1 1233 1 1 83 LEU C C 7.356 -3.462 0.411 1.00 . A A . 400 LEU C 1 1
1 1234 1 1 83 LEU CA C 8.843 -3.724 0.252 1.00 . A A . 400 LEU CA 1 1
1 1235 1 1 83 LEU CB C 9.714 -2.439 0.307 1.00 . A A . 400 LEU CB 1 1
1 1236 1 1 83 LEU CD1 C 10.837 -0.651 1.628 1.00 . A A . 400 LEU CD1 1 1
1 1237 1 1 83 LEU CD2 C 8.409 -0.552 1.337 1.00 . A A . 400 LEU CD2 1 1
1 1238 1 1 83 LEU CG C 9.584 -1.494 1.519 1.00 . A A . 400 LEU CG 1 1
1 1239 1 1 83 LEU H H 9.307 -3.879 -1.783 1.00 . A A . 400 LEU H 1 1
1 1240 1 1 83 LEU HA H 9.150 -4.382 1.051 1.00 . A A . 400 LEU HA 1 1
1 1241 1 1 83 LEU HB2 H 10.747 -2.748 0.253 1.00 . A A . 400 LEU HB2 1 1
1 1242 1 1 83 LEU HB3 H 9.501 -1.871 -0.587 1.00 . A A . 400 LEU HB3 1 1
1 1243 1 1 83 LEU HD11 H 10.755 0.008 2.478 1.00 . A A . 400 LEU HD11 1 1
1 1244 1 1 83 LEU HD12 H 10.955 -0.065 0.728 1.00 . A A . 400 LEU HD12 1 1
1 1245 1 1 83 LEU HD13 H 11.696 -1.294 1.753 1.00 . A A . 400 LEU HD13 1 1
1 1246 1 1 83 LEU HD21 H 7.494 -1.120 1.251 1.00 . A A . 400 LEU HD21 1 1
1 1247 1 1 83 LEU HD22 H 8.559 0.035 0.444 1.00 . A A . 400 LEU HD22 1 1
1 1248 1 1 83 LEU HD23 H 8.350 0.107 2.190 1.00 . A A . 400 LEU HD23 1 1
1 1249 1 1 83 LEU HG H 9.443 -2.049 2.437 1.00 . A A . 400 LEU HG 1 1
1 1250 1 1 83 LEU N N 9.099 -4.418 -0.986 1.00 . A A . 400 LEU N 1 1
1 1251 1 1 83 LEU O O 6.702 -2.963 -0.500 1.00 . A A . 400 LEU O 1 1
1 1252 1 1 84 LYS C C 5.309 -2.567 2.892 1.00 . A A . 401 LYS C 1 1
1 1253 1 1 84 LYS CA C 5.446 -3.679 1.865 1.00 . A A . 401 LYS CA 1 1
1 1254 1 1 84 LYS CB C 4.971 -4.967 2.487 1.00 . A A . 401 LYS CB 1 1
1 1255 1 1 84 LYS CD C 3.213 -5.811 0.933 1.00 . A A . 401 LYS CD 1 1
1 1256 1 1 84 LYS CE C 1.796 -6.348 0.847 1.00 . A A . 401 LYS CE 1 1
1 1257 1 1 84 LYS CG C 3.507 -5.260 2.318 1.00 . A A . 401 LYS CG 1 1
1 1258 1 1 84 LYS H H 7.419 -4.187 2.262 1.00 . A A . 401 LYS H 1 1
1 1259 1 1 84 LYS HA H 4.837 -3.468 1.000 1.00 . A A . 401 LYS HA 1 1
1 1260 1 1 84 LYS HB2 H 5.528 -5.783 2.049 1.00 . A A . 401 LYS HB2 1 1
1 1261 1 1 84 LYS HB3 H 5.191 -4.928 3.543 1.00 . A A . 401 LYS HB3 1 1
1 1262 1 1 84 LYS HD2 H 3.333 -5.023 0.205 1.00 . A A . 401 LYS HD2 1 1
1 1263 1 1 84 LYS HD3 H 3.905 -6.612 0.720 1.00 . A A . 401 LYS HD3 1 1
1 1264 1 1 84 LYS HE2 H 1.651 -7.061 1.645 1.00 . A A . 401 LYS HE2 1 1
1 1265 1 1 84 LYS HE3 H 1.113 -5.521 0.972 1.00 . A A . 401 LYS HE3 1 1
1 1266 1 1 84 LYS HG2 H 3.225 -5.980 3.063 1.00 . A A . 401 LYS HG2 1 1
1 1267 1 1 84 LYS HG3 H 2.948 -4.347 2.465 1.00 . A A . 401 LYS HG3 1 1
1 1268 1 1 84 LYS HZ1 H 1.609 -6.292 -1.214 1.00 . A A . 401 LYS HZ1 1 1
1 1269 1 1 84 LYS HZ2 H 0.568 -7.391 -0.500 1.00 . A A . 401 LYS HZ2 1 1
1 1270 1 1 84 LYS HZ3 H 2.221 -7.763 -0.643 1.00 . A A . 401 LYS HZ3 1 1
1 1271 1 1 84 LYS N N 6.837 -3.822 1.557 1.00 . A A . 401 LYS N 1 1
1 1272 1 1 84 LYS NZ N 1.531 -7.010 -0.452 1.00 . A A . 401 LYS NZ 1 1
1 1273 1 1 84 LYS O O 5.722 -2.741 4.040 1.00 . A A . 401 LYS O 1 1
1 1274 1 1 85 VAL C C 3.113 0.126 3.452 1.00 . A A . 402 VAL C 1 1
1 1275 1 1 85 VAL CA C 4.611 -0.263 3.322 1.00 . A A . 402 VAL CA 1 1
1 1276 1 1 85 VAL CB C 5.465 0.973 2.783 1.00 . A A . 402 VAL CB 1 1
1 1277 1 1 85 VAL CG1 C 5.207 1.249 1.325 1.00 . A A . 402 VAL CG1 1 1
1 1278 1 1 85 VAL CG2 C 5.202 2.245 3.566 1.00 . A A . 402 VAL CG2 1 1
1 1279 1 1 85 VAL H H 4.467 -1.375 1.544 1.00 . A A . 402 VAL H 1 1
1 1280 1 1 85 VAL HA H 4.988 -0.526 4.302 1.00 . A A . 402 VAL HA 1 1
1 1281 1 1 85 VAL HB H 6.512 0.737 2.905 1.00 . A A . 402 VAL HB 1 1
1 1282 1 1 85 VAL HG11 H 5.815 2.082 1.005 1.00 . A A . 402 VAL HG11 1 1
1 1283 1 1 85 VAL HG12 H 4.165 1.502 1.194 1.00 . A A . 402 VAL HG12 1 1
1 1284 1 1 85 VAL HG13 H 5.447 0.376 0.736 1.00 . A A . 402 VAL HG13 1 1
1 1285 1 1 85 VAL HG21 H 5.505 2.112 4.593 1.00 . A A . 402 VAL HG21 1 1
1 1286 1 1 85 VAL HG22 H 4.145 2.466 3.533 1.00 . A A . 402 VAL HG22 1 1
1 1287 1 1 85 VAL HG23 H 5.751 3.060 3.119 1.00 . A A . 402 VAL HG23 1 1
1 1288 1 1 85 VAL N N 4.781 -1.440 2.474 1.00 . A A . 402 VAL N 1 1
1 1289 1 1 85 VAL O O 2.259 -0.186 2.560 1.00 . A A . 402 VAL O 1 1
1 1290 1 1 86 ALA C C 1.886 2.614 5.581 1.00 . A A . 403 ALA C 1 1
1 1291 1 1 86 ALA CA C 1.552 1.313 4.898 1.00 . A A . 403 ALA CA 1 1
1 1292 1 1 86 ALA CB C 0.734 0.439 5.828 1.00 . A A . 403 ALA CB 1 1
1 1293 1 1 86 ALA H H 3.510 0.783 5.269 1.00 . A A . 403 ALA H 1 1
1 1294 1 1 86 ALA HA H 1.008 1.504 3.984 1.00 . A A . 403 ALA HA 1 1
1 1295 1 1 86 ALA HB1 H 1.313 0.207 6.709 1.00 . A A . 403 ALA HB1 1 1
1 1296 1 1 86 ALA HB2 H 0.461 -0.472 5.318 1.00 . A A . 403 ALA HB2 1 1
1 1297 1 1 86 ALA HB3 H -0.162 0.968 6.118 1.00 . A A . 403 ALA HB3 1 1
1 1298 1 1 86 ALA N N 2.807 0.710 4.579 1.00 . A A . 403 ALA N 1 1
1 1299 1 1 86 ALA O O 2.995 2.779 6.067 1.00 . A A . 403 ALA O 1 1
1 1300 1 1 87 LYS C C 0.830 4.525 7.731 1.00 . A A . 404 LYS C 1 1
1 1301 1 1 87 LYS CA C 1.248 4.776 6.286 1.00 . A A . 404 LYS CA 1 1
1 1302 1 1 87 LYS CB C 0.441 5.930 5.641 1.00 . A A . 404 LYS CB 1 1
1 1303 1 1 87 LYS CD C 1.685 5.844 3.314 1.00 . A A . 404 LYS CD 1 1
1 1304 1 1 87 LYS CE C 2.405 7.202 3.202 1.00 . A A . 404 LYS CE 1 1
1 1305 1 1 87 LYS CG C 0.337 5.876 4.095 1.00 . A A . 404 LYS CG 1 1
1 1306 1 1 87 LYS H H 0.127 3.392 5.159 1.00 . A A . 404 LYS H 1 1
1 1307 1 1 87 LYS HA H 2.300 5.016 6.350 1.00 . A A . 404 LYS HA 1 1
1 1308 1 1 87 LYS HB2 H -0.562 5.912 6.041 1.00 . A A . 404 LYS HB2 1 1
1 1309 1 1 87 LYS HB3 H 0.900 6.869 5.912 1.00 . A A . 404 LYS HB3 1 1
1 1310 1 1 87 LYS HD2 H 2.352 5.159 3.815 1.00 . A A . 404 LYS HD2 1 1
1 1311 1 1 87 LYS HD3 H 1.488 5.467 2.320 1.00 . A A . 404 LYS HD3 1 1
1 1312 1 1 87 LYS HE2 H 3.091 7.161 2.369 1.00 . A A . 404 LYS HE2 1 1
1 1313 1 1 87 LYS HE3 H 1.663 7.958 3.001 1.00 . A A . 404 LYS HE3 1 1
1 1314 1 1 87 LYS HG2 H -0.212 4.985 3.829 1.00 . A A . 404 LYS HG2 1 1
1 1315 1 1 87 LYS HG3 H -0.234 6.734 3.771 1.00 . A A . 404 LYS HG3 1 1
1 1316 1 1 87 LYS HZ1 H 2.603 7.664 5.274 1.00 . A A . 404 LYS HZ1 1 1
1 1317 1 1 87 LYS HZ2 H 3.549 8.540 4.238 1.00 . A A . 404 LYS HZ2 1 1
1 1318 1 1 87 LYS HZ3 H 3.972 6.923 4.520 1.00 . A A . 404 LYS HZ3 1 1
1 1319 1 1 87 LYS N N 0.992 3.536 5.590 1.00 . A A . 404 LYS N 1 1
1 1320 1 1 87 LYS NZ N 3.170 7.586 4.401 1.00 . A A . 404 LYS NZ 1 1
1 1321 1 1 87 LYS O O 0.018 3.608 7.963 1.00 . A A . 404 LYS O 1 1
1 1322 1 1 88 PRO C C -0.315 4.775 10.478 1.00 . A A . 405 PRO C 1 1
1 1323 1 1 88 PRO CA C 1.151 5.109 10.149 1.00 . A A . 405 PRO CA 1 1
1 1324 1 1 88 PRO CB C 1.607 6.448 10.741 1.00 . A A . 405 PRO CB 1 1
1 1325 1 1 88 PRO CD C 2.406 6.319 8.488 1.00 . A A . 405 PRO CD 1 1
1 1326 1 1 88 PRO CG C 2.104 7.274 9.592 1.00 . A A . 405 PRO CG 1 1
1 1327 1 1 88 PRO HA H 1.763 4.310 10.543 1.00 . A A . 405 PRO HA 1 1
1 1328 1 1 88 PRO HB2 H 0.826 6.937 11.305 1.00 . A A . 405 PRO HB2 1 1
1 1329 1 1 88 PRO HB3 H 2.464 6.214 11.350 1.00 . A A . 405 PRO HB3 1 1
1 1330 1 1 88 PRO HD2 H 2.269 6.801 7.532 1.00 . A A . 405 PRO HD2 1 1
1 1331 1 1 88 PRO HD3 H 3.410 5.930 8.574 1.00 . A A . 405 PRO HD3 1 1
1 1332 1 1 88 PRO HG2 H 1.357 7.991 9.288 1.00 . A A . 405 PRO HG2 1 1
1 1333 1 1 88 PRO HG3 H 3.011 7.785 9.876 1.00 . A A . 405 PRO HG3 1 1
1 1334 1 1 88 PRO N N 1.414 5.267 8.703 1.00 . A A . 405 PRO N 1 1
1 1335 1 1 88 PRO O O -1.215 5.588 10.310 1.00 . A A . 405 PRO O 1 1
1 1336 1 1 89 THR C C -2.461 3.151 12.417 1.00 . A A . 406 THR C 1 1
1 1337 1 1 89 THR CA C -1.864 3.006 11.032 1.00 . A A . 406 THR CA 1 1
1 1338 1 1 89 THR CB C -1.861 1.535 10.584 1.00 . A A . 406 THR CB 1 1
1 1339 1 1 89 THR CG2 C -3.283 1.023 10.365 1.00 . A A . 406 THR CG2 1 1
1 1340 1 1 89 THR H H 0.242 3.017 11.205 1.00 . A A . 406 THR H 1 1
1 1341 1 1 89 THR HA H -2.523 3.545 10.379 1.00 . A A . 406 THR HA 1 1
1 1342 1 1 89 THR HB H -1.372 0.936 11.338 1.00 . A A . 406 THR HB 1 1
1 1343 1 1 89 THR HG1 H -0.888 2.323 9.046 1.00 . A A . 406 THR HG1 1 1
1 1344 1 1 89 THR HG21 H -3.761 1.607 9.592 1.00 . A A . 406 THR HG21 1 1
1 1345 1 1 89 THR HG22 H -3.845 1.115 11.283 1.00 . A A . 406 THR HG22 1 1
1 1346 1 1 89 THR HG23 H -3.250 -0.014 10.065 1.00 . A A . 406 THR HG23 1 1
1 1347 1 1 89 THR N N -0.529 3.551 10.920 1.00 . A A . 406 THR N 1 1
1 1348 1 1 89 THR O O -3.647 3.456 12.560 1.00 . A A . 406 THR O 1 1
1 1349 1 1 89 THR OG1 O -1.134 1.434 9.341 1.00 . A A . 406 THR OG1 1 1
1 1350 1 1 90 GLY C C -1.801 4.345 15.384 1.00 . A A . 407 GLY C 1 1
1 1351 1 1 90 GLY CA C -2.169 3.052 14.747 1.00 . A A . 407 GLY CA 1 1
1 1352 1 1 90 GLY H H -0.689 2.861 13.299 1.00 . A A . 407 GLY H 1 1
1 1353 1 1 90 GLY HA2 H -3.242 2.931 14.725 1.00 . A A . 407 GLY HA2 1 1
1 1354 1 1 90 GLY HA3 H -1.711 2.233 15.272 1.00 . A A . 407 GLY HA3 1 1
1 1355 1 1 90 GLY N N -1.662 2.988 13.416 1.00 . A A . 407 GLY N 1 1
1 1356 1 1 90 GLY O O -1.627 4.440 16.592 1.00 . A A . 407 GLY O 1 1
1 1357 1 1 91 SER C C -1.716 7.649 13.896 1.00 . A A . 408 SER C 1 1
1 1358 1 1 91 SER CA C -1.272 6.630 14.951 1.00 . A A . 408 SER CA 1 1
1 1359 1 1 91 SER CB C 0.244 6.579 15.107 1.00 . A A . 408 SER CB 1 1
1 1360 1 1 91 SER H H -1.954 5.219 13.621 1.00 . A A . 408 SER H 1 1
1 1361 1 1 91 SER HA H -1.717 6.875 15.904 1.00 . A A . 408 SER HA 1 1
1 1362 1 1 91 SER HB2 H 0.628 7.584 15.195 1.00 . A A . 408 SER HB2 1 1
1 1363 1 1 91 SER HB3 H 0.495 6.021 15.997 1.00 . A A . 408 SER HB3 1 1
1 1364 1 1 91 SER HG H 0.767 4.990 14.081 1.00 . A A . 408 SER HG 1 1
1 1365 1 1 91 SER N N -1.706 5.345 14.561 1.00 . A A . 408 SER N 1 1
1 1366 1 1 91 SER O O -2.613 7.354 13.089 1.00 . A A . 408 SER O 1 1
1 1367 1 1 91 SER OG O 0.851 5.949 13.984 1.00 . A A . 408 SER OG 1 1
1 1368 1 1 92 HIS C C -0.923 9.486 11.590 1.00 . A A . 409 HIS C 1 1
1 1369 1 1 92 HIS CA C -1.465 9.878 12.961 1.00 . A A . 409 HIS CA 1 1
1 1370 1 1 92 HIS CB C -0.867 11.233 13.396 1.00 . A A . 409 HIS CB 1 1
1 1371 1 1 92 HIS CD2 C -2.139 13.380 12.671 1.00 . A A . 409 HIS CD2 1 1
1 1372 1 1 92 HIS CE1 C -1.194 13.737 10.757 1.00 . A A . 409 HIS CE1 1 1
1 1373 1 1 92 HIS CG C -1.227 12.395 12.498 1.00 . A A . 409 HIS CG 1 1
1 1374 1 1 92 HIS H H -0.447 9.020 14.593 1.00 . A A . 409 HIS H 1 1
1 1375 1 1 92 HIS HA H -2.540 9.965 12.905 1.00 . A A . 409 HIS HA 1 1
1 1376 1 1 92 HIS HB2 H -1.217 11.467 14.391 1.00 . A A . 409 HIS HB2 1 1
1 1377 1 1 92 HIS HB3 H 0.209 11.148 13.416 1.00 . A A . 409 HIS HB3 1 1
1 1378 1 1 92 HIS HD1 H 0.042 12.089 10.827 1.00 . A A . 409 HIS HD1 1 1
1 1379 1 1 92 HIS HD2 H -2.787 13.500 13.527 1.00 . A A . 409 HIS HD2 1 1
1 1380 1 1 92 HIS HE1 H -0.928 14.167 9.803 1.00 . A A . 409 HIS HE1 1 1
1 1381 1 1 92 HIS N N -1.138 8.841 13.925 1.00 . A A . 409 HIS N 1 1
1 1382 1 1 92 HIS ND1 N -0.638 12.640 11.273 1.00 . A A . 409 HIS ND1 1 1
1 1383 1 1 92 HIS NE2 N -2.114 14.226 11.568 1.00 . A A . 409 HIS NE2 1 1
1 1384 1 1 92 HIS O O 0.285 9.528 11.362 1.00 . A A . 409 HIS O 1 1
1 1385 1 1 93 HIS C C -1.034 9.875 8.507 1.00 . A A . 410 HIS C 1 1
1 1386 1 1 93 HIS CA C -1.457 8.700 9.370 1.00 . A A . 410 HIS CA 1 1
1 1387 1 1 93 HIS CB C -2.579 7.866 8.704 1.00 . A A . 410 HIS CB 1 1
1 1388 1 1 93 HIS CD2 C -4.634 9.365 8.168 1.00 . A A . 410 HIS CD2 1 1
1 1389 1 1 93 HIS CE1 C -5.990 8.644 9.695 1.00 . A A . 410 HIS CE1 1 1
1 1390 1 1 93 HIS CG C -3.969 8.413 8.867 1.00 . A A . 410 HIS CG 1 1
1 1391 1 1 93 HIS H H -2.753 9.084 10.977 1.00 . A A . 410 HIS H 1 1
1 1392 1 1 93 HIS HA H -0.594 8.061 9.482 1.00 . A A . 410 HIS HA 1 1
1 1393 1 1 93 HIS HB2 H -2.383 7.801 7.645 1.00 . A A . 410 HIS HB2 1 1
1 1394 1 1 93 HIS HB3 H -2.562 6.869 9.121 1.00 . A A . 410 HIS HB3 1 1
1 1395 1 1 93 HIS HD1 H -4.665 7.268 10.496 1.00 . A A . 410 HIS HD1 1 1
1 1396 1 1 93 HIS HD2 H -4.243 9.930 7.335 1.00 . A A . 410 HIS HD2 1 1
1 1397 1 1 93 HIS HE1 H -6.861 8.503 10.318 1.00 . A A . 410 HIS HE1 1 1
1 1398 1 1 93 HIS N N -1.811 9.102 10.717 1.00 . A A . 410 HIS N 1 1
1 1399 1 1 93 HIS ND1 N -4.848 7.968 9.832 1.00 . A A . 410 HIS ND1 1 1
1 1400 1 1 93 HIS NE2 N -5.916 9.505 8.700 1.00 . A A . 410 HIS NE2 1 1
1 1401 1 1 93 HIS O O -1.615 10.959 8.577 1.00 . A A . 410 HIS O 1 1
1 1402 1 1 94 HIS C C 1.431 9.751 5.934 1.00 . A A . 411 HIS C 1 1
1 1403 1 1 94 HIS CA C 0.565 10.597 6.837 1.00 . A A . 411 HIS CA 1 1
1 1404 1 1 94 HIS CB C 1.435 11.626 7.600 1.00 . A A . 411 HIS CB 1 1
1 1405 1 1 94 HIS CD2 C 1.893 14.127 7.044 1.00 . A A . 411 HIS CD2 1 1
1 1406 1 1 94 HIS CE1 C 2.739 13.906 5.064 1.00 . A A . 411 HIS CE1 1 1
1 1407 1 1 94 HIS CG C 1.903 12.799 6.767 1.00 . A A . 411 HIS CG 1 1
1 1408 1 1 94 HIS H H 0.461 8.784 7.710 1.00 . A A . 411 HIS H 1 1
1 1409 1 1 94 HIS HA H -0.217 11.084 6.273 1.00 . A A . 411 HIS HA 1 1
1 1410 1 1 94 HIS HB2 H 0.863 12.022 8.426 1.00 . A A . 411 HIS HB2 1 1
1 1411 1 1 94 HIS HB3 H 2.308 11.123 7.989 1.00 . A A . 411 HIS HB3 1 1
1 1412 1 1 94 HIS HD1 H 2.524 11.834 5.013 1.00 . A A . 411 HIS HD1 1 1
1 1413 1 1 94 HIS HD2 H 1.531 14.581 7.955 1.00 . A A . 411 HIS HD2 1 1
1 1414 1 1 94 HIS HE1 H 3.179 14.117 4.100 1.00 . A A . 411 HIS HE1 1 1
1 1415 1 1 94 HIS N N -0.006 9.648 7.736 1.00 . A A . 411 HIS N 1 1
1 1416 1 1 94 HIS ND1 N 2.439 12.686 5.505 1.00 . A A . 411 HIS ND1 1 1
1 1417 1 1 94 HIS NE2 N 2.425 14.826 5.962 1.00 . A A . 411 HIS NE2 1 1
1 1418 1 1 94 HIS O O 1.698 10.118 4.784 1.00 . A A . 411 HIS O 1 1
1 1419 2 2 1 PCA C C 23.378 -6.404 18.531 1.00 . B B . 141 PCA C 1 1
1 1420 2 2 1 PCA CA C 22.512 -7.404 19.298 1.00 . B B . 141 PCA CA 1 1
1 1421 2 2 1 PCA CB C 23.145 -7.761 20.633 1.00 . B B . 141 PCA CB 1 1
1 1422 2 2 1 PCA CD C 23.252 -9.629 19.096 1.00 . B B . 141 PCA CD 1 1
1 1423 2 2 1 PCA CG C 23.293 -9.253 20.569 1.00 . B B . 141 PCA CG 1 1
1 1424 2 2 1 PCA HA H 21.541 -6.969 19.455 1.00 . B B . 141 PCA HA 1 1
1 1425 2 2 1 PCA HB2 H 24.099 -7.262 20.727 1.00 . B B . 141 PCA HB2 1 1
1 1426 2 2 1 PCA HB3 H 22.492 -7.500 21.452 1.00 . B B . 141 PCA HB3 1 1
1 1427 2 2 1 PCA HG2 H 24.232 -9.547 21.014 1.00 . B B . 141 PCA HG2 1 1
1 1428 2 2 1 PCA HG3 H 22.469 -9.729 21.079 1.00 . B B . 141 PCA HG3 1 1
1 1429 2 2 1 PCA N N 22.368 -8.636 18.526 1.00 . B B . 141 PCA N 1 1
1 1430 2 2 1 PCA O O 24.056 -5.537 19.119 1.00 . B B . 141 PCA O 1 1
1 1431 2 2 1 PCA OE O 24.281 -9.967 18.512 1.00 . B B . 141 PCA OE 1 1
1 1432 2 2 2 ARG C C 23.206 -4.489 15.970 1.00 . B B . 142 ARG C 1 1
1 1433 2 2 2 ARG CA C 24.057 -5.675 16.320 1.00 . B B . 142 ARG CA 1 1
1 1434 2 2 2 ARG CB C 24.317 -6.512 15.084 1.00 . B B . 142 ARG CB 1 1
1 1435 2 2 2 ARG CD C 24.602 -8.842 14.247 1.00 . B B . 142 ARG CD 1 1
1 1436 2 2 2 ARG CG C 24.835 -7.904 15.412 1.00 . B B . 142 ARG CG 1 1
1 1437 2 2 2 ARG CZ C 22.555 -9.509 12.948 1.00 . B B . 142 ARG CZ 1 1
1 1438 2 2 2 ARG H H 22.579 -7.031 16.808 1.00 . B B . 142 ARG H 1 1
1 1439 2 2 2 ARG HA H 24.985 -5.374 16.777 1.00 . B B . 142 ARG HA 1 1
1 1440 2 2 2 ARG HB2 H 23.396 -6.612 14.529 1.00 . B B . 142 ARG HB2 1 1
1 1441 2 2 2 ARG HB3 H 25.051 -6.013 14.468 1.00 . B B . 142 ARG HB3 1 1
1 1442 2 2 2 ARG HD2 H 25.095 -8.448 13.371 1.00 . B B . 142 ARG HD2 1 1
1 1443 2 2 2 ARG HD3 H 24.993 -9.819 14.488 1.00 . B B . 142 ARG HD3 1 1
1 1444 2 2 2 ARG HE H 22.589 -8.561 14.716 1.00 . B B . 142 ARG HE 1 1
1 1445 2 2 2 ARG HG2 H 25.869 -7.860 15.710 1.00 . B B . 142 ARG HG2 1 1
1 1446 2 2 2 ARG HG3 H 24.266 -8.263 16.257 1.00 . B B . 142 ARG HG3 1 1
1 1447 2 2 2 ARG HH11 H 24.272 -10.069 11.998 1.00 . B B . 142 ARG HH11 1 1
1 1448 2 2 2 ARG HH12 H 22.838 -10.486 11.169 1.00 . B B . 142 ARG HH12 1 1
1 1449 2 2 2 ARG HH21 H 20.703 -9.068 13.629 1.00 . B B . 142 ARG HH21 1 1
1 1450 2 2 2 ARG HH22 H 20.654 -9.875 12.158 1.00 . B B . 142 ARG HH22 1 1
1 1451 2 2 2 ARG N N 23.275 -6.470 17.228 1.00 . B B . 142 ARG N 1 1
1 1452 2 2 2 ARG NE N 23.153 -8.953 13.997 1.00 . B B . 142 ARG NE 1 1
1 1453 2 2 2 ARG NH1 N 23.271 -10.062 11.966 1.00 . B B . 142 ARG NH1 1 1
1 1454 2 2 2 ARG NH2 N 21.230 -9.494 12.889 1.00 . B B . 142 ARG NH2 1 1
1 1455 2 2 2 ARG O O 23.599 -3.341 16.159 1.00 . B B . 142 ARG O 1 1
1 1456 2 2 3 THR C C 20.229 -3.748 16.571 1.00 . B B . 143 THR C 1 1
1 1457 2 2 3 THR CA C 21.036 -3.781 15.278 1.00 . B B . 143 THR CA 1 1
1 1458 2 2 3 THR CB C 20.194 -4.040 13.993 1.00 . B B . 143 THR CB 1 1
1 1459 2 2 3 THR CG2 C 19.556 -2.749 13.586 1.00 . B B . 143 THR CG2 1 1
1 1460 2 2 3 THR H H 21.790 -5.720 15.303 1.00 . B B . 143 THR H 1 1
1 1461 2 2 3 THR HA H 21.543 -2.828 15.229 1.00 . B B . 143 THR HA 1 1
1 1462 2 2 3 THR HB H 19.425 -4.800 14.044 1.00 . B B . 143 THR HB 1 1
1 1463 2 2 3 THR HG1 H 21.942 -4.043 13.166 1.00 . B B . 143 THR HG1 1 1
1 1464 2 2 3 THR HG21 H 18.757 -2.493 14.267 1.00 . B B . 143 THR HG21 1 1
1 1465 2 2 3 THR HG22 H 19.211 -2.843 12.571 1.00 . B B . 143 THR HG22 1 1
1 1466 2 2 3 THR HG23 H 20.306 -1.972 13.614 1.00 . B B . 143 THR HG23 1 1
1 1467 2 2 3 THR N N 22.020 -4.784 15.485 1.00 . B B . 143 THR N 1 1
1 1468 2 2 3 THR O O 20.162 -4.760 17.277 1.00 . B B . 143 THR O 1 1
1 1469 2 2 3 THR OG1 O 21.089 -4.425 12.940 1.00 . B B . 143 THR OG1 1 1
1 1470 2 2 4 ARG C C 18.070 -1.489 18.314 1.00 . B B . 144 ARG C 1 1
1 1471 2 2 4 ARG CA C 19.195 -2.479 18.264 1.00 . B B . 144 ARG CA 1 1
1 1472 2 2 4 ARG CB C 20.403 -1.948 19.029 1.00 . B B . 144 ARG CB 1 1
1 1473 2 2 4 ARG CD C 21.673 -1.381 21.059 1.00 . B B . 144 ARG CD 1 1
1 1474 2 2 4 ARG CG C 20.338 -1.893 20.537 1.00 . B B . 144 ARG CG 1 1
1 1475 2 2 4 ARG CZ C 23.704 -1.831 19.619 1.00 . B B . 144 ARG CZ 1 1
1 1476 2 2 4 ARG H H 19.503 -1.913 16.270 1.00 . B B . 144 ARG H 1 1
1 1477 2 2 4 ARG HA H 18.916 -3.429 18.693 1.00 . B B . 144 ARG HA 1 1
1 1478 2 2 4 ARG HB2 H 21.253 -2.564 18.778 1.00 . B B . 144 ARG HB2 1 1
1 1479 2 2 4 ARG HB3 H 20.605 -0.950 18.666 1.00 . B B . 144 ARG HB3 1 1
1 1480 2 2 4 ARG HD2 H 21.809 -0.360 20.733 1.00 . B B . 144 ARG HD2 1 1
1 1481 2 2 4 ARG HD3 H 21.667 -1.419 22.138 1.00 . B B . 144 ARG HD3 1 1
1 1482 2 2 4 ARG HE H 22.849 -3.106 20.967 1.00 . B B . 144 ARG HE 1 1
1 1483 2 2 4 ARG HG2 H 19.544 -1.224 20.837 1.00 . B B . 144 ARG HG2 1 1
1 1484 2 2 4 ARG HG3 H 20.161 -2.884 20.929 1.00 . B B . 144 ARG HG3 1 1
1 1485 2 2 4 ARG HH11 H 22.926 0.064 19.317 1.00 . B B . 144 ARG HH11 1 1
1 1486 2 2 4 ARG HH12 H 24.282 -0.282 18.373 1.00 . B B . 144 ARG HH12 1 1
1 1487 2 2 4 ARG HH21 H 24.654 -3.657 19.508 1.00 . B B . 144 ARG HH21 1 1
1 1488 2 2 4 ARG HH22 H 25.297 -2.468 18.482 1.00 . B B . 144 ARG HH22 1 1
1 1489 2 2 4 ARG N N 19.653 -2.636 16.912 1.00 . B B . 144 ARG N 1 1
1 1490 2 2 4 ARG NE N 22.798 -2.215 20.557 1.00 . B B . 144 ARG NE 1 1
1 1491 2 2 4 ARG NH1 N 23.636 -0.604 19.067 1.00 . B B . 144 ARG NH1 1 1
1 1492 2 2 4 ARG NH2 N 24.614 -2.709 19.174 1.00 . B B . 144 ARG NH2 1 1
1 1493 2 2 4 ARG O O 17.808 -0.803 17.336 1.00 . B B . 144 ARG O 1 1
1 1494 2 2 5 GLN C C 16.909 0.808 20.162 1.00 . B B . 145 GLN C 1 1
1 1495 2 2 5 GLN CA C 16.343 -0.515 19.639 1.00 . B B . 145 GLN CA 1 1
1 1496 2 2 5 GLN CB C 15.232 -1.081 20.560 1.00 . B B . 145 GLN CB 1 1
1 1497 2 2 5 GLN CD C 16.241 -3.147 21.665 1.00 . B B . 145 GLN CD 1 1
1 1498 2 2 5 GLN CG C 15.703 -1.740 21.855 1.00 . B B . 145 GLN CG 1 1
1 1499 2 2 5 GLN H H 17.628 -2.086 20.131 1.00 . B B . 145 GLN H 1 1
1 1500 2 2 5 GLN HA H 15.920 -0.313 18.666 1.00 . B B . 145 GLN HA 1 1
1 1501 2 2 5 GLN HB2 H 14.566 -0.275 20.830 1.00 . B B . 145 GLN HB2 1 1
1 1502 2 2 5 GLN HB3 H 14.670 -1.813 19.998 1.00 . B B . 145 GLN HB3 1 1
1 1503 2 2 5 GLN HE21 H 14.428 -3.929 21.893 1.00 . B B . 145 GLN HE21 1 1
1 1504 2 2 5 GLN HE22 H 15.722 -5.036 21.628 1.00 . B B . 145 GLN HE22 1 1
1 1505 2 2 5 GLN HG2 H 16.517 -1.142 22.236 1.00 . B B . 145 GLN HG2 1 1
1 1506 2 2 5 GLN HG3 H 14.892 -1.761 22.567 1.00 . B B . 145 GLN HG3 1 1
1 1507 2 2 5 GLN N N 17.393 -1.454 19.415 1.00 . B B . 145 GLN N 1 1
1 1508 2 2 5 GLN NE2 N 15.375 -4.125 21.732 1.00 . B B . 145 GLN NE2 1 1
1 1509 2 2 5 GLN O O 17.990 0.831 20.742 1.00 . B B . 145 GLN O 1 1
1 1510 2 2 5 GLN OE1 O 17.425 -3.339 21.438 1.00 . B B . 145 GLN OE1 1 1
1 1511 2 2 6 ARG C C 17.647 3.766 19.369 1.00 . B B . 146 ARG C 1 1
1 1512 2 2 6 ARG CA C 16.533 3.270 20.274 1.00 . B B . 146 ARG CA 1 1
1 1513 2 2 6 ARG CB C 16.843 3.537 21.767 1.00 . B B . 146 ARG CB 1 1
1 1514 2 2 6 ARG CD C 14.790 2.479 22.829 1.00 . B B . 146 ARG CD 1 1
1 1515 2 2 6 ARG CG C 15.603 3.745 22.640 1.00 . B B . 146 ARG CG 1 1
1 1516 2 2 6 ARG CZ C 14.901 0.503 24.347 1.00 . B B . 146 ARG CZ 1 1
1 1517 2 2 6 ARG H H 15.253 1.785 19.569 1.00 . B B . 146 ARG H 1 1
1 1518 2 2 6 ARG HA H 15.666 3.853 19.999 1.00 . B B . 146 ARG HA 1 1
1 1519 2 2 6 ARG HB2 H 17.392 2.695 22.161 1.00 . B B . 146 ARG HB2 1 1
1 1520 2 2 6 ARG HB3 H 17.462 4.420 21.838 1.00 . B B . 146 ARG HB3 1 1
1 1521 2 2 6 ARG HD2 H 13.851 2.733 23.299 1.00 . B B . 146 ARG HD2 1 1
1 1522 2 2 6 ARG HD3 H 14.601 2.039 21.860 1.00 . B B . 146 ARG HD3 1 1
1 1523 2 2 6 ARG HE H 16.471 1.627 23.682 1.00 . B B . 146 ARG HE 1 1
1 1524 2 2 6 ARG HG2 H 15.916 4.094 23.612 1.00 . B B . 146 ARG HG2 1 1
1 1525 2 2 6 ARG HG3 H 14.980 4.497 22.178 1.00 . B B . 146 ARG HG3 1 1
1 1526 2 2 6 ARG HH11 H 13.011 0.959 23.709 1.00 . B B . 146 ARG HH11 1 1
1 1527 2 2 6 ARG HH12 H 13.077 -0.379 24.759 1.00 . B B . 146 ARG HH12 1 1
1 1528 2 2 6 ARG HH21 H 16.630 -0.225 25.179 1.00 . B B . 146 ARG HH21 1 1
1 1529 2 2 6 ARG HH22 H 15.233 -1.078 25.627 1.00 . B B . 146 ARG HH22 1 1
1 1530 2 2 6 ARG N N 16.141 1.881 19.976 1.00 . B B . 146 ARG N 1 1
1 1531 2 2 6 ARG NE N 15.496 1.495 23.667 1.00 . B B . 146 ARG NE 1 1
1 1532 2 2 6 ARG NH1 N 13.573 0.343 24.274 1.00 . B B . 146 ARG NH1 1 1
1 1533 2 2 6 ARG NH2 N 15.635 -0.324 25.103 1.00 . B B . 146 ARG NH2 1 1
1 1534 2 2 6 ARG O O 18.369 4.689 19.714 1.00 . B B . 146 ARG O 1 1
1 1535 2 2 7 ASN C C 18.195 3.153 15.805 1.00 . B B . 147 ASN C 1 1
1 1536 2 2 7 ASN CA C 18.655 3.633 17.157 1.00 . B B . 147 ASN CA 1 1
1 1537 2 2 7 ASN CB C 20.154 3.243 17.466 1.00 . B B . 147 ASN CB 1 1
1 1538 2 2 7 ASN CG C 20.552 1.733 17.465 1.00 . B B . 147 ASN CG 1 1
1 1539 2 2 7 ASN H H 17.124 2.444 17.959 1.00 . B B . 147 ASN H 1 1
1 1540 2 2 7 ASN HA H 18.558 4.705 17.135 1.00 . B B . 147 ASN HA 1 1
1 1541 2 2 7 ASN HB2 H 20.780 3.713 16.726 1.00 . B B . 147 ASN HB2 1 1
1 1542 2 2 7 ASN HB3 H 20.390 3.647 18.438 1.00 . B B . 147 ASN HB3 1 1
1 1543 2 2 7 ASN HD21 H 19.401 1.323 15.912 1.00 . B B . 147 ASN HD21 1 1
1 1544 2 2 7 ASN HD22 H 20.325 0.013 16.557 1.00 . B B . 147 ASN HD22 1 1
1 1545 2 2 7 ASN N N 17.721 3.187 18.180 1.00 . B B . 147 ASN N 1 1
1 1546 2 2 7 ASN ND2 N 20.035 0.944 16.560 1.00 . B B . 147 ASN ND2 1 1
1 1547 2 2 7 ASN O O 17.608 2.063 15.714 1.00 . B B . 147 ASN O 1 1
1 1548 2 2 7 ASN OD1 O 21.404 1.301 18.266 1.00 . B B . 147 ASN OD1 1 1
1 1549 2 2 8 GLU C C 19.232 2.823 12.819 1.00 . B B . 148 GLU C 1 1
1 1550 2 2 8 GLU CA C 18.030 3.497 13.450 1.00 . B B . 148 GLU CA 1 1
1 1551 2 2 8 GLU CB C 17.492 4.645 12.551 1.00 . B B . 148 GLU CB 1 1
1 1552 2 2 8 GLU CD C 19.360 6.346 12.933 1.00 . B B . 148 GLU CD 1 1
1 1553 2 2 8 GLU CG C 18.523 5.591 11.938 1.00 . B B . 148 GLU CG 1 1
1 1554 2 2 8 GLU H H 18.780 4.841 14.866 1.00 . B B . 148 GLU H 1 1
1 1555 2 2 8 GLU HA H 17.262 2.746 13.572 1.00 . B B . 148 GLU HA 1 1
1 1556 2 2 8 GLU HB2 H 16.934 4.210 11.736 1.00 . B B . 148 GLU HB2 1 1
1 1557 2 2 8 GLU HB3 H 16.811 5.240 13.143 1.00 . B B . 148 GLU HB3 1 1
1 1558 2 2 8 GLU HG2 H 19.191 5.011 11.319 1.00 . B B . 148 GLU HG2 1 1
1 1559 2 2 8 GLU HG3 H 18.000 6.301 11.314 1.00 . B B . 148 GLU HG3 1 1
1 1560 2 2 8 GLU N N 18.391 3.939 14.772 1.00 . B B . 148 GLU N 1 1
1 1561 2 2 8 GLU O O 20.358 2.960 13.308 1.00 . B B . 148 GLU O 1 1
1 1562 2 2 8 GLU OE1 O 18.871 6.665 14.010 1.00 . B B . 148 GLU OE1 1 1
1 1563 2 2 8 GLU OE2 O 20.516 6.668 12.598 1.00 . B B . 148 GLU OE2 1 1
1 1564 2 2 9 THR C C 19.798 1.240 9.646 1.00 . B B . 149 THR C 1 1
1 1565 2 2 9 THR CA C 20.104 1.395 11.138 1.00 . B B . 149 THR CA 1 1
1 1566 2 2 9 THR CB C 20.400 0.018 11.792 1.00 . B B . 149 THR CB 1 1
1 1567 2 2 9 THR CG2 C 21.634 -0.642 11.177 1.00 . B B . 149 THR CG2 1 1
1 1568 2 2 9 THR H H 18.092 1.891 11.504 1.00 . B B . 149 THR H 1 1
1 1569 2 2 9 THR HA H 20.975 2.023 11.253 1.00 . B B . 149 THR HA 1 1
1 1570 2 2 9 THR HB H 19.542 -0.623 11.658 1.00 . B B . 149 THR HB 1 1
1 1571 2 2 9 THR HG1 H 20.701 1.165 13.343 1.00 . B B . 149 THR HG1 1 1
1 1572 2 2 9 THR HG21 H 22.494 -0.006 11.327 1.00 . B B . 149 THR HG21 1 1
1 1573 2 2 9 THR HG22 H 21.474 -0.785 10.118 1.00 . B B . 149 THR HG22 1 1
1 1574 2 2 9 THR HG23 H 21.806 -1.598 11.648 1.00 . B B . 149 THR HG23 1 1
1 1575 2 2 9 THR N N 19.015 2.045 11.807 1.00 . B B . 149 THR N 1 1
1 1576 2 2 9 THR O O 18.642 1.001 9.259 1.00 . B B . 149 THR O 1 1
1 1577 2 2 9 THR OG1 O 20.637 0.208 13.203 1.00 . B B . 149 THR OG1 1 1
1 1578 2 2 10 GLN C C 20.590 -0.184 7.037 1.00 . B B . 150 GLN C 1 1
1 1579 2 2 10 GLN CA C 20.712 1.289 7.388 1.00 . B B . 150 GLN CA 1 1
1 1580 2 2 10 GLN CB C 21.940 1.896 6.703 1.00 . B B . 150 GLN CB 1 1
1 1581 2 2 10 GLN CD C 23.226 2.327 4.572 1.00 . B B . 150 GLN CD 1 1
1 1582 2 2 10 GLN CG C 21.950 1.784 5.179 1.00 . B B . 150 GLN CG 1 1
1 1583 2 2 10 GLN H H 21.676 1.723 9.200 1.00 . B B . 150 GLN H 1 1
1 1584 2 2 10 GLN HA H 19.824 1.802 7.053 1.00 . B B . 150 GLN HA 1 1
1 1585 2 2 10 GLN HB2 H 21.996 2.944 6.960 1.00 . B B . 150 GLN HB2 1 1
1 1586 2 2 10 GLN HB3 H 22.822 1.402 7.083 1.00 . B B . 150 GLN HB3 1 1
1 1587 2 2 10 GLN HE21 H 23.086 1.087 3.027 1.00 . B B . 150 GLN HE21 1 1
1 1588 2 2 10 GLN HE22 H 24.455 2.145 3.075 1.00 . B B . 150 GLN HE22 1 1
1 1589 2 2 10 GLN HG2 H 21.852 0.743 4.909 1.00 . B B . 150 GLN HG2 1 1
1 1590 2 2 10 GLN HG3 H 21.110 2.336 4.783 1.00 . B B . 150 GLN HG3 1 1
1 1591 2 2 10 GLN N N 20.815 1.447 8.823 1.00 . B B . 150 GLN N 1 1
1 1592 2 2 10 GLN NE2 N 23.619 1.800 3.445 1.00 . B B . 150 GLN NE2 1 1
1 1593 2 2 10 GLN O O 21.266 -1.035 7.640 1.00 . B B . 150 GLN O 1 1
1 1594 2 2 10 GLN OE1 O 23.846 3.222 5.111 1.00 . B B . 150 GLN OE1 1 1
1 1595 2 2 11 VAL C C 20.367 -2.178 4.440 1.00 . B B . 151 VAL C 1 1
1 1596 2 2 11 VAL CA C 19.501 -1.814 5.642 1.00 . B B . 151 VAL CA 1 1
1 1597 2 2 11 VAL CB C 18.000 -2.102 5.395 1.00 . B B . 151 VAL CB 1 1
1 1598 2 2 11 VAL CG1 C 17.287 -2.182 6.723 1.00 . B B . 151 VAL CG1 1 1
1 1599 2 2 11 VAL CG2 C 17.363 -1.014 4.549 1.00 . B B . 151 VAL CG2 1 1
1 1600 2 2 11 VAL H H 19.252 0.256 5.653 1.00 . B B . 151 VAL H 1 1
1 1601 2 2 11 VAL HA H 19.833 -2.446 6.453 1.00 . B B . 151 VAL HA 1 1
1 1602 2 2 11 VAL HB H 17.900 -3.049 4.887 1.00 . B B . 151 VAL HB 1 1
1 1603 2 2 11 VAL HG11 H 17.451 -1.270 7.277 1.00 . B B . 151 VAL HG11 1 1
1 1604 2 2 11 VAL HG12 H 17.667 -3.027 7.275 1.00 . B B . 151 VAL HG12 1 1
1 1605 2 2 11 VAL HG13 H 16.229 -2.316 6.560 1.00 . B B . 151 VAL HG13 1 1
1 1606 2 2 11 VAL HG21 H 16.344 -1.282 4.309 1.00 . B B . 151 VAL HG21 1 1
1 1607 2 2 11 VAL HG22 H 17.944 -0.883 3.649 1.00 . B B . 151 VAL HG22 1 1
1 1608 2 2 11 VAL HG23 H 17.367 -0.088 5.105 1.00 . B B . 151 VAL HG23 1 1
1 1609 2 2 11 VAL N N 19.741 -0.473 6.093 1.00 . B B . 151 VAL N 1 1
1 1610 2 2 11 VAL O O 20.135 -1.651 3.314 1.00 . B B . 151 VAL O 1 1
1 1611 2 2 11 VAL OXT O 21.296 -3.001 4.644 1.00 . B B . 151 VAL OXT 1 1
2 1612 1 1 1 MET C C 3.559 -2.405 -0.618 1.00 . A A . 318 MET C 1 1
2 1613 1 1 1 MET CA C 2.131 -1.971 -0.607 1.00 . A A . 318 MET CA 1 1
2 1614 1 1 1 MET CB C 2.006 -0.484 -0.246 1.00 . A A . 318 MET CB 1 1
2 1615 1 1 1 MET CE C 3.715 2.998 -1.786 1.00 . A A . 318 MET CE 1 1
2 1616 1 1 1 MET CG C 2.779 0.463 -1.154 1.00 . A A . 318 MET CG 1 1
2 1617 1 1 1 MET H1 H 0.446 -2.598 0.464 1.00 . A A . 318 MET H1 1 1
2 1618 1 1 1 MET H2 H 1.950 -2.633 1.294 1.00 . A A . 318 MET H2 1 1
2 1619 1 1 1 MET H3 H 1.624 -3.781 0.067 1.00 . A A . 318 MET H3 1 1
2 1620 1 1 1 MET HA H 1.691 -2.166 -1.575 1.00 . A A . 318 MET HA 1 1
2 1621 1 1 1 MET HB2 H 0.963 -0.206 -0.289 1.00 . A A . 318 MET HB2 1 1
2 1622 1 1 1 MET HB3 H 2.356 -0.347 0.766 1.00 . A A . 318 MET HB3 1 1
2 1623 1 1 1 MET HE1 H 4.711 2.606 -1.642 1.00 . A A . 318 MET HE1 1 1
2 1624 1 1 1 MET HE2 H 3.717 4.060 -1.590 1.00 . A A . 318 MET HE2 1 1
2 1625 1 1 1 MET HE3 H 3.400 2.819 -2.804 1.00 . A A . 318 MET HE3 1 1
2 1626 1 1 1 MET HG2 H 3.827 0.205 -1.115 1.00 . A A . 318 MET HG2 1 1
2 1627 1 1 1 MET HG3 H 2.418 0.351 -2.165 1.00 . A A . 318 MET HG3 1 1
2 1628 1 1 1 MET N N 1.460 -2.794 0.387 1.00 . A A . 318 MET N 1 1
2 1629 1 1 1 MET O O 4.251 -2.249 0.353 1.00 . A A . 318 MET O 1 1
2 1630 1 1 1 MET SD S 2.583 2.180 -0.655 1.00 . A A . 318 MET SD 1 1
2 1631 1 1 2 GLU C C 6.205 -2.983 -2.724 1.00 . A A . 319 GLU C 1 1
2 1632 1 1 2 GLU CA C 5.267 -3.564 -1.713 1.00 . A A . 319 GLU CA 1 1
2 1633 1 1 2 GLU CB C 5.338 -5.090 -1.515 1.00 . A A . 319 GLU CB 1 1
2 1634 1 1 2 GLU CD C 3.015 -5.911 -0.979 1.00 . A A . 319 GLU CD 1 1
2 1635 1 1 2 GLU CG C 4.142 -5.873 -2.030 1.00 . A A . 319 GLU CG 1 1
2 1636 1 1 2 GLU H H 3.388 -3.162 -2.439 1.00 . A A . 319 GLU H 1 1
2 1637 1 1 2 GLU HA H 5.669 -3.141 -0.802 1.00 . A A . 319 GLU HA 1 1
2 1638 1 1 2 GLU HB2 H 6.215 -5.458 -2.026 1.00 . A A . 319 GLU HB2 1 1
2 1639 1 1 2 GLU HB3 H 5.448 -5.298 -0.460 1.00 . A A . 319 GLU HB3 1 1
2 1640 1 1 2 GLU HG2 H 3.778 -5.412 -2.936 1.00 . A A . 319 GLU HG2 1 1
2 1641 1 1 2 GLU HG3 H 4.474 -6.880 -2.228 1.00 . A A . 319 GLU HG3 1 1
2 1642 1 1 2 GLU N N 3.966 -3.023 -1.660 1.00 . A A . 319 GLU N 1 1
2 1643 1 1 2 GLU O O 5.907 -2.824 -3.904 1.00 . A A . 319 GLU O 1 1
2 1644 1 1 2 GLU OE1 O 3.064 -6.790 -0.098 1.00 . A A . 319 GLU OE1 1 1
2 1645 1 1 2 GLU OE2 O 2.108 -5.026 -0.980 1.00 . A A . 319 GLU OE2 1 1
2 1646 1 1 3 ILE C C 9.524 -3.006 -2.988 1.00 . A A . 320 ILE C 1 1
2 1647 1 1 3 ILE CA C 8.417 -2.004 -2.812 1.00 . A A . 320 ILE CA 1 1
2 1648 1 1 3 ILE CB C 8.881 -0.842 -1.885 1.00 . A A . 320 ILE CB 1 1
2 1649 1 1 3 ILE CD1 C 8.100 1.408 -0.908 1.00 . A A . 320 ILE CD1 1 1
2 1650 1 1 3 ILE CG1 C 7.779 0.230 -1.803 1.00 . A A . 320 ILE CG1 1 1
2 1651 1 1 3 ILE CG2 C 10.212 -0.256 -2.303 1.00 . A A . 320 ILE CG2 1 1
2 1652 1 1 3 ILE H H 7.435 -2.904 -1.247 1.00 . A A . 320 ILE H 1 1
2 1653 1 1 3 ILE HA H 8.179 -1.588 -3.783 1.00 . A A . 320 ILE HA 1 1
2 1654 1 1 3 ILE HB H 9.008 -1.260 -0.898 1.00 . A A . 320 ILE HB 1 1
2 1655 1 1 3 ILE HD11 H 8.998 1.893 -1.260 1.00 . A A . 320 ILE HD11 1 1
2 1656 1 1 3 ILE HD12 H 8.246 1.064 0.106 1.00 . A A . 320 ILE HD12 1 1
2 1657 1 1 3 ILE HD13 H 7.280 2.110 -0.934 1.00 . A A . 320 ILE HD13 1 1
2 1658 1 1 3 ILE HG12 H 7.599 0.619 -2.795 1.00 . A A . 320 ILE HG12 1 1
2 1659 1 1 3 ILE HG13 H 6.876 -0.239 -1.443 1.00 . A A . 320 ILE HG13 1 1
2 1660 1 1 3 ILE HG21 H 10.082 0.311 -3.210 1.00 . A A . 320 ILE HG21 1 1
2 1661 1 1 3 ILE HG22 H 10.899 -1.066 -2.497 1.00 . A A . 320 ILE HG22 1 1
2 1662 1 1 3 ILE HG23 H 10.601 0.381 -1.524 1.00 . A A . 320 ILE HG23 1 1
2 1663 1 1 3 ILE N N 7.320 -2.649 -2.190 1.00 . A A . 320 ILE N 1 1
2 1664 1 1 3 ILE O O 10.134 -3.467 -2.019 1.00 . A A . 320 ILE O 1 1
2 1665 1 1 4 LYS C C 12.071 -3.458 -4.585 1.00 . A A . 321 LYS C 1 1
2 1666 1 1 4 LYS CA C 10.817 -4.275 -4.476 1.00 . A A . 321 LYS CA 1 1
2 1667 1 1 4 LYS CB C 10.566 -5.166 -5.696 1.00 . A A . 321 LYS CB 1 1
2 1668 1 1 4 LYS CD C 11.412 -7.208 -6.933 1.00 . A A . 321 LYS CD 1 1
2 1669 1 1 4 LYS CE C 10.519 -6.922 -8.127 1.00 . A A . 321 LYS CE 1 1
2 1670 1 1 4 LYS CG C 11.791 -5.965 -6.142 1.00 . A A . 321 LYS CG 1 1
2 1671 1 1 4 LYS H H 9.119 -3.106 -4.898 1.00 . A A . 321 LYS H 1 1
2 1672 1 1 4 LYS HA H 10.931 -4.900 -3.602 1.00 . A A . 321 LYS HA 1 1
2 1673 1 1 4 LYS HB2 H 9.775 -5.861 -5.458 1.00 . A A . 321 LYS HB2 1 1
2 1674 1 1 4 LYS HB3 H 10.248 -4.541 -6.516 1.00 . A A . 321 LYS HB3 1 1
2 1675 1 1 4 LYS HD2 H 12.315 -7.680 -7.291 1.00 . A A . 321 LYS HD2 1 1
2 1676 1 1 4 LYS HD3 H 10.902 -7.891 -6.269 1.00 . A A . 321 LYS HD3 1 1
2 1677 1 1 4 LYS HE2 H 9.649 -6.377 -7.794 1.00 . A A . 321 LYS HE2 1 1
2 1678 1 1 4 LYS HE3 H 11.066 -6.329 -8.845 1.00 . A A . 321 LYS HE3 1 1
2 1679 1 1 4 LYS HG2 H 12.411 -5.331 -6.759 1.00 . A A . 321 LYS HG2 1 1
2 1680 1 1 4 LYS HG3 H 12.348 -6.259 -5.265 1.00 . A A . 321 LYS HG3 1 1
2 1681 1 1 4 LYS HZ1 H 9.628 -8.796 -8.053 1.00 . A A . 321 LYS HZ1 1 1
2 1682 1 1 4 LYS HZ2 H 10.902 -8.701 -9.156 1.00 . A A . 321 LYS HZ2 1 1
2 1683 1 1 4 LYS HZ3 H 9.400 -8.005 -9.533 1.00 . A A . 321 LYS HZ3 1 1
2 1684 1 1 4 LYS N N 9.726 -3.414 -4.195 1.00 . A A . 321 LYS N 1 1
2 1685 1 1 4 LYS NZ N 10.084 -8.188 -8.773 1.00 . A A . 321 LYS NZ 1 1
2 1686 1 1 4 LYS O O 12.170 -2.541 -5.421 1.00 . A A . 321 LYS O 1 1
2 1687 1 1 5 LEU C C 15.345 -3.973 -3.954 1.00 . A A . 322 LEU C 1 1
2 1688 1 1 5 LEU CA C 14.220 -3.084 -3.569 1.00 . A A . 322 LEU CA 1 1
2 1689 1 1 5 LEU CB C 14.436 -2.685 -2.106 1.00 . A A . 322 LEU CB 1 1
2 1690 1 1 5 LEU CD1 C 13.995 -1.306 -0.106 1.00 . A A . 322 LEU CD1 1 1
2 1691 1 1 5 LEU CD2 C 14.263 -0.256 -2.316 1.00 . A A . 322 LEU CD2 1 1
2 1692 1 1 5 LEU CG C 13.743 -1.455 -1.595 1.00 . A A . 322 LEU CG 1 1
2 1693 1 1 5 LEU H H 12.824 -4.552 -3.141 1.00 . A A . 322 LEU H 1 1
2 1694 1 1 5 LEU HA H 14.219 -2.185 -4.164 1.00 . A A . 322 LEU HA 1 1
2 1695 1 1 5 LEU HB2 H 14.038 -3.487 -1.506 1.00 . A A . 322 LEU HB2 1 1
2 1696 1 1 5 LEU HB3 H 15.495 -2.593 -1.916 1.00 . A A . 322 LEU HB3 1 1
2 1697 1 1 5 LEU HD11 H 13.563 -2.145 0.418 1.00 . A A . 322 LEU HD11 1 1
2 1698 1 1 5 LEU HD12 H 13.549 -0.388 0.246 1.00 . A A . 322 LEU HD12 1 1
2 1699 1 1 5 LEU HD13 H 15.059 -1.280 0.077 1.00 . A A . 322 LEU HD13 1 1
2 1700 1 1 5 LEU HD21 H 15.338 -0.218 -2.211 1.00 . A A . 322 LEU HD21 1 1
2 1701 1 1 5 LEU HD22 H 13.837 0.622 -1.855 1.00 . A A . 322 LEU HD22 1 1
2 1702 1 1 5 LEU HD23 H 13.995 -0.302 -3.361 1.00 . A A . 322 LEU HD23 1 1
2 1703 1 1 5 LEU HG H 12.681 -1.527 -1.766 1.00 . A A . 322 LEU HG 1 1
2 1704 1 1 5 LEU N N 12.976 -3.768 -3.714 1.00 . A A . 322 LEU N 1 1
2 1705 1 1 5 LEU O O 15.256 -5.186 -3.842 1.00 . A A . 322 LEU O 1 1
2 1706 1 1 6 ILE C C 18.562 -3.550 -3.633 1.00 . A A . 323 ILE C 1 1
2 1707 1 1 6 ILE CA C 17.580 -4.070 -4.679 1.00 . A A . 323 ILE CA 1 1
2 1708 1 1 6 ILE CB C 18.152 -3.871 -6.147 1.00 . A A . 323 ILE CB 1 1
2 1709 1 1 6 ILE CD1 C 15.881 -3.945 -7.445 1.00 . A A . 323 ILE CD1 1 1
2 1710 1 1 6 ILE CG1 C 17.265 -4.535 -7.244 1.00 . A A . 323 ILE CG1 1 1
2 1711 1 1 6 ILE CG2 C 19.583 -4.379 -6.270 1.00 . A A . 323 ILE CG2 1 1
2 1712 1 1 6 ILE H H 16.281 -2.451 -4.730 1.00 . A A . 323 ILE H 1 1
2 1713 1 1 6 ILE HA H 17.410 -5.122 -4.496 1.00 . A A . 323 ILE HA 1 1
2 1714 1 1 6 ILE HB H 18.181 -2.807 -6.328 1.00 . A A . 323 ILE HB 1 1
2 1715 1 1 6 ILE HD11 H 15.323 -4.055 -6.526 1.00 . A A . 323 ILE HD11 1 1
2 1716 1 1 6 ILE HD12 H 15.378 -4.477 -8.238 1.00 . A A . 323 ILE HD12 1 1
2 1717 1 1 6 ILE HD13 H 15.964 -2.898 -7.697 1.00 . A A . 323 ILE HD13 1 1
2 1718 1 1 6 ILE HG12 H 17.776 -4.461 -8.192 1.00 . A A . 323 ILE HG12 1 1
2 1719 1 1 6 ILE HG13 H 17.149 -5.581 -7.000 1.00 . A A . 323 ILE HG13 1 1
2 1720 1 1 6 ILE HG21 H 19.610 -5.433 -6.035 1.00 . A A . 323 ILE HG21 1 1
2 1721 1 1 6 ILE HG22 H 20.215 -3.844 -5.577 1.00 . A A . 323 ILE HG22 1 1
2 1722 1 1 6 ILE HG23 H 19.937 -4.226 -7.279 1.00 . A A . 323 ILE HG23 1 1
2 1723 1 1 6 ILE N N 16.348 -3.395 -4.468 1.00 . A A . 323 ILE N 1 1
2 1724 1 1 6 ILE O O 18.783 -2.365 -3.570 1.00 . A A . 323 ILE O 1 1
2 1725 1 1 7 LYS C C 21.361 -3.674 -2.656 1.00 . A A . 324 LYS C 1 1
2 1726 1 1 7 LYS CA C 20.118 -4.012 -1.831 1.00 . A A . 324 LYS CA 1 1
2 1727 1 1 7 LYS CB C 20.346 -5.097 -0.747 1.00 . A A . 324 LYS CB 1 1
2 1728 1 1 7 LYS CD C 22.786 -5.744 -0.864 1.00 . A A . 324 LYS CD 1 1
2 1729 1 1 7 LYS CE C 24.201 -5.652 -0.388 1.00 . A A . 324 LYS CE 1 1
2 1730 1 1 7 LYS CG C 21.702 -5.045 -0.022 1.00 . A A . 324 LYS CG 1 1
2 1731 1 1 7 LYS H H 18.688 -5.320 -2.735 1.00 . A A . 324 LYS H 1 1
2 1732 1 1 7 LYS HA H 19.863 -3.091 -1.328 1.00 . A A . 324 LYS HA 1 1
2 1733 1 1 7 LYS HB2 H 19.574 -4.945 -0.007 1.00 . A A . 324 LYS HB2 1 1
2 1734 1 1 7 LYS HB3 H 20.179 -6.066 -1.183 1.00 . A A . 324 LYS HB3 1 1
2 1735 1 1 7 LYS HD2 H 22.600 -6.802 -0.894 1.00 . A A . 324 LYS HD2 1 1
2 1736 1 1 7 LYS HD3 H 22.735 -5.353 -1.869 1.00 . A A . 324 LYS HD3 1 1
2 1737 1 1 7 LYS HE2 H 24.467 -4.611 -0.266 1.00 . A A . 324 LYS HE2 1 1
2 1738 1 1 7 LYS HE3 H 24.305 -6.179 0.549 1.00 . A A . 324 LYS HE3 1 1
2 1739 1 1 7 LYS HG2 H 21.929 -3.998 0.112 1.00 . A A . 324 LYS HG2 1 1
2 1740 1 1 7 LYS HG3 H 21.565 -5.489 0.943 1.00 . A A . 324 LYS HG3 1 1
2 1741 1 1 7 LYS HZ1 H 26.097 -6.292 -1.202 1.00 . A A . 324 LYS HZ1 1 1
2 1742 1 1 7 LYS HZ2 H 24.899 -5.879 -2.356 1.00 . A A . 324 LYS HZ2 1 1
2 1743 1 1 7 LYS HZ3 H 24.781 -7.277 -1.618 1.00 . A A . 324 LYS HZ3 1 1
2 1744 1 1 7 LYS N N 19.047 -4.411 -2.742 1.00 . A A . 324 LYS N 1 1
2 1745 1 1 7 LYS NZ N 25.083 -6.296 -1.413 1.00 . A A . 324 LYS NZ 1 1
2 1746 1 1 7 LYS O O 21.564 -4.238 -3.712 1.00 . A A . 324 LYS O 1 1
2 1747 1 1 8 GLY C C 24.558 -2.111 -2.185 1.00 . A A . 325 GLY C 1 1
2 1748 1 1 8 GLY CA C 23.279 -2.313 -2.967 1.00 . A A . 325 GLY CA 1 1
2 1749 1 1 8 GLY H H 22.083 -2.545 -1.220 1.00 . A A . 325 GLY H 1 1
2 1750 1 1 8 GLY HA2 H 23.467 -3.020 -3.761 1.00 . A A . 325 GLY HA2 1 1
2 1751 1 1 8 GLY HA3 H 22.981 -1.371 -3.403 1.00 . A A . 325 GLY HA3 1 1
2 1752 1 1 8 GLY N N 22.188 -2.803 -2.162 1.00 . A A . 325 GLY N 1 1
2 1753 1 1 8 GLY O O 24.704 -2.656 -1.089 1.00 . A A . 325 GLY O 1 1
2 1754 1 1 9 PRO C C 26.755 -0.359 -0.746 1.00 . A A . 326 PRO C 1 1
2 1755 1 1 9 PRO CA C 26.822 -1.086 -2.091 1.00 . A A . 326 PRO CA 1 1
2 1756 1 1 9 PRO CB C 27.581 -0.238 -3.123 1.00 . A A . 326 PRO CB 1 1
2 1757 1 1 9 PRO CD C 25.366 -0.546 -3.984 1.00 . A A . 326 PRO CD 1 1
2 1758 1 1 9 PRO CG C 26.524 0.411 -3.951 1.00 . A A . 326 PRO CG 1 1
2 1759 1 1 9 PRO HA H 27.338 -2.024 -1.951 1.00 . A A . 326 PRO HA 1 1
2 1760 1 1 9 PRO HB2 H 28.188 0.494 -2.611 1.00 . A A . 326 PRO HB2 1 1
2 1761 1 1 9 PRO HB3 H 28.194 -0.867 -3.750 1.00 . A A . 326 PRO HB3 1 1
2 1762 1 1 9 PRO HD2 H 24.436 0.002 -4.013 1.00 . A A . 326 PRO HD2 1 1
2 1763 1 1 9 PRO HD3 H 25.441 -1.207 -4.835 1.00 . A A . 326 PRO HD3 1 1
2 1764 1 1 9 PRO HG2 H 26.233 1.347 -3.497 1.00 . A A . 326 PRO HG2 1 1
2 1765 1 1 9 PRO HG3 H 26.885 0.573 -4.955 1.00 . A A . 326 PRO HG3 1 1
2 1766 1 1 9 PRO N N 25.502 -1.301 -2.714 1.00 . A A . 326 PRO N 1 1
2 1767 1 1 9 PRO O O 27.563 -0.601 0.131 1.00 . A A . 326 PRO O 1 1
2 1768 1 1 10 LYS C C 24.531 0.615 1.524 1.00 . A A . 327 LYS C 1 1
2 1769 1 1 10 LYS CA C 25.631 1.265 0.656 1.00 . A A . 327 LYS CA 1 1
2 1770 1 1 10 LYS CB C 25.323 2.758 0.331 1.00 . A A . 327 LYS CB 1 1
2 1771 1 1 10 LYS CD C 25.250 5.194 1.207 1.00 . A A . 327 LYS CD 1 1
2 1772 1 1 10 LYS CE C 26.236 5.775 0.170 1.00 . A A . 327 LYS CE 1 1
2 1773 1 1 10 LYS CG C 25.486 3.696 1.530 1.00 . A A . 327 LYS CG 1 1
2 1774 1 1 10 LYS H H 25.111 0.608 -1.300 1.00 . A A . 327 LYS H 1 1
2 1775 1 1 10 LYS HA H 26.570 1.192 1.184 1.00 . A A . 327 LYS HA 1 1
2 1776 1 1 10 LYS HB2 H 25.996 3.085 -0.449 1.00 . A A . 327 LYS HB2 1 1
2 1777 1 1 10 LYS HB3 H 24.308 2.835 -0.029 1.00 . A A . 327 LYS HB3 1 1
2 1778 1 1 10 LYS HD2 H 24.249 5.309 0.818 1.00 . A A . 327 LYS HD2 1 1
2 1779 1 1 10 LYS HD3 H 25.335 5.758 2.125 1.00 . A A . 327 LYS HD3 1 1
2 1780 1 1 10 LYS HE2 H 27.246 5.585 0.504 1.00 . A A . 327 LYS HE2 1 1
2 1781 1 1 10 LYS HE3 H 26.075 5.284 -0.778 1.00 . A A . 327 LYS HE3 1 1
2 1782 1 1 10 LYS HG2 H 24.776 3.391 2.285 1.00 . A A . 327 LYS HG2 1 1
2 1783 1 1 10 LYS HG3 H 26.485 3.539 1.904 1.00 . A A . 327 LYS HG3 1 1
2 1784 1 1 10 LYS HZ1 H 26.374 7.810 0.809 1.00 . A A . 327 LYS HZ1 1 1
2 1785 1 1 10 LYS HZ2 H 25.040 7.494 -0.096 1.00 . A A . 327 LYS HZ2 1 1
2 1786 1 1 10 LYS HZ3 H 26.477 7.676 -0.869 1.00 . A A . 327 LYS HZ3 1 1
2 1787 1 1 10 LYS N N 25.766 0.502 -0.581 1.00 . A A . 327 LYS N 1 1
2 1788 1 1 10 LYS NZ N 26.055 7.262 -0.012 1.00 . A A . 327 LYS NZ 1 1
2 1789 1 1 10 LYS O O 23.992 1.209 2.450 1.00 . A A . 327 LYS O 1 1
2 1790 1 1 11 GLY C C 21.895 -1.097 1.294 1.00 . A A . 328 GLY C 1 1
2 1791 1 1 11 GLY CA C 23.228 -1.394 1.882 1.00 . A A . 328 GLY CA 1 1
2 1792 1 1 11 GLY H H 24.760 -1.020 0.465 1.00 . A A . 328 GLY H 1 1
2 1793 1 1 11 GLY HA2 H 23.437 -2.446 1.759 1.00 . A A . 328 GLY HA2 1 1
2 1794 1 1 11 GLY HA3 H 23.200 -1.166 2.934 1.00 . A A . 328 GLY HA3 1 1
2 1795 1 1 11 GLY N N 24.247 -0.628 1.198 1.00 . A A . 328 GLY N 1 1
2 1796 1 1 11 GLY O O 21.727 -1.159 0.064 1.00 . A A . 328 GLY O 1 1
2 1797 1 1 12 LEU C C 19.693 1.155 1.660 1.00 . A A . 329 LEU C 1 1
2 1798 1 1 12 LEU CA C 19.670 -0.351 1.653 1.00 . A A . 329 LEU CA 1 1
2 1799 1 1 12 LEU CB C 18.504 -0.905 2.500 1.00 . A A . 329 LEU CB 1 1
2 1800 1 1 12 LEU CD1 C 19.389 -3.149 3.320 1.00 . A A . 329 LEU CD1 1 1
2 1801 1 1 12 LEU CD2 C 16.925 -2.790 3.081 1.00 . A A . 329 LEU CD2 1 1
2 1802 1 1 12 LEU CG C 18.299 -2.441 2.529 1.00 . A A . 329 LEU CG 1 1
2 1803 1 1 12 LEU H H 21.115 -0.781 3.099 1.00 . A A . 329 LEU H 1 1
2 1804 1 1 12 LEU HA H 19.583 -0.681 0.628 1.00 . A A . 329 LEU HA 1 1
2 1805 1 1 12 LEU HB2 H 18.673 -0.587 3.516 1.00 . A A . 329 LEU HB2 1 1
2 1806 1 1 12 LEU HB3 H 17.593 -0.448 2.145 1.00 . A A . 329 LEU HB3 1 1
2 1807 1 1 12 LEU HD11 H 19.384 -2.795 4.340 1.00 . A A . 329 LEU HD11 1 1
2 1808 1 1 12 LEU HD12 H 20.349 -2.940 2.872 1.00 . A A . 329 LEU HD12 1 1
2 1809 1 1 12 LEU HD13 H 19.211 -4.214 3.306 1.00 . A A . 329 LEU HD13 1 1
2 1810 1 1 12 LEU HD21 H 16.160 -2.362 2.450 1.00 . A A . 329 LEU HD21 1 1
2 1811 1 1 12 LEU HD22 H 16.830 -2.390 4.080 1.00 . A A . 329 LEU HD22 1 1
2 1812 1 1 12 LEU HD23 H 16.811 -3.863 3.111 1.00 . A A . 329 LEU HD23 1 1
2 1813 1 1 12 LEU HG H 18.351 -2.809 1.514 1.00 . A A . 329 LEU HG 1 1
2 1814 1 1 12 LEU N N 20.953 -0.771 2.126 1.00 . A A . 329 LEU N 1 1
2 1815 1 1 12 LEU O O 19.250 1.811 0.702 1.00 . A A . 329 LEU O 1 1
2 1816 1 1 13 GLY C C 19.359 3.937 3.269 1.00 . A A . 330 GLY C 1 1
2 1817 1 1 13 GLY CA C 20.519 3.102 2.817 1.00 . A A . 330 GLY CA 1 1
2 1818 1 1 13 GLY H H 20.483 1.118 3.501 1.00 . A A . 330 GLY H 1 1
2 1819 1 1 13 GLY HA2 H 21.327 3.246 3.518 1.00 . A A . 330 GLY HA2 1 1
2 1820 1 1 13 GLY HA3 H 20.849 3.447 1.852 1.00 . A A . 330 GLY HA3 1 1
2 1821 1 1 13 GLY N N 20.252 1.697 2.734 1.00 . A A . 330 GLY N 1 1
2 1822 1 1 13 GLY O O 19.015 4.923 2.632 1.00 . A A . 330 GLY O 1 1
2 1823 1 1 14 PHE C C 17.693 4.098 6.424 1.00 . A A . 331 PHE C 1 1
2 1824 1 1 14 PHE CA C 17.723 4.358 4.947 1.00 . A A . 331 PHE CA 1 1
2 1825 1 1 14 PHE CB C 16.332 4.205 4.267 1.00 . A A . 331 PHE CB 1 1
2 1826 1 1 14 PHE CD1 C 15.991 1.929 3.277 1.00 . A A . 331 PHE CD1 1 1
2 1827 1 1 14 PHE CD2 C 14.747 2.510 5.208 1.00 . A A . 331 PHE CD2 1 1
2 1828 1 1 14 PHE CE1 C 15.367 0.699 3.240 1.00 . A A . 331 PHE CE1 1 1
2 1829 1 1 14 PHE CE2 C 14.116 1.286 5.170 1.00 . A A . 331 PHE CE2 1 1
2 1830 1 1 14 PHE CG C 15.692 2.845 4.261 1.00 . A A . 331 PHE CG 1 1
2 1831 1 1 14 PHE CZ C 14.427 0.382 4.187 1.00 . A A . 331 PHE CZ 1 1
2 1832 1 1 14 PHE H H 19.001 2.702 4.755 1.00 . A A . 331 PHE H 1 1
2 1833 1 1 14 PHE HA H 18.050 5.384 4.839 1.00 . A A . 331 PHE HA 1 1
2 1834 1 1 14 PHE HB2 H 15.639 4.867 4.763 1.00 . A A . 331 PHE HB2 1 1
2 1835 1 1 14 PHE HB3 H 16.427 4.531 3.241 1.00 . A A . 331 PHE HB3 1 1
2 1836 1 1 14 PHE HD1 H 16.734 2.178 2.535 1.00 . A A . 331 PHE HD1 1 1
2 1837 1 1 14 PHE HD2 H 14.502 3.215 5.987 1.00 . A A . 331 PHE HD2 1 1
2 1838 1 1 14 PHE HE1 H 15.609 -0.012 2.465 1.00 . A A . 331 PHE HE1 1 1
2 1839 1 1 14 PHE HE2 H 13.379 1.037 5.919 1.00 . A A . 331 PHE HE2 1 1
2 1840 1 1 14 PHE HZ H 13.928 -0.575 4.161 1.00 . A A . 331 PHE HZ 1 1
2 1841 1 1 14 PHE N N 18.751 3.555 4.341 1.00 . A A . 331 PHE N 1 1
2 1842 1 1 14 PHE O O 18.081 3.021 6.872 1.00 . A A . 331 PHE O 1 1
2 1843 1 1 15 SER C C 15.888 4.728 9.074 1.00 . A A . 332 SER C 1 1
2 1844 1 1 15 SER CA C 17.294 4.935 8.593 1.00 . A A . 332 SER CA 1 1
2 1845 1 1 15 SER CB C 17.926 6.147 9.245 1.00 . A A . 332 SER CB 1 1
2 1846 1 1 15 SER H H 16.968 5.899 6.774 1.00 . A A . 332 SER H 1 1
2 1847 1 1 15 SER HA H 17.885 4.068 8.830 1.00 . A A . 332 SER HA 1 1
2 1848 1 1 15 SER HB2 H 17.242 6.981 9.233 1.00 . A A . 332 SER HB2 1 1
2 1849 1 1 15 SER HB3 H 18.151 5.905 10.273 1.00 . A A . 332 SER HB3 1 1
2 1850 1 1 15 SER HG H 19.876 6.247 9.170 1.00 . A A . 332 SER HG 1 1
2 1851 1 1 15 SER N N 17.299 5.069 7.178 1.00 . A A . 332 SER N 1 1
2 1852 1 1 15 SER O O 14.973 5.474 8.702 1.00 . A A . 332 SER O 1 1
2 1853 1 1 15 SER OG O 19.147 6.466 8.585 1.00 . A A . 332 SER OG 1 1
2 1854 1 1 16 ILE C C 14.386 3.601 11.861 1.00 . A A . 333 ILE C 1 1
2 1855 1 1 16 ILE CA C 14.416 3.389 10.374 1.00 . A A . 333 ILE CA 1 1
2 1856 1 1 16 ILE CB C 14.023 1.923 10.041 1.00 . A A . 333 ILE CB 1 1
2 1857 1 1 16 ILE CD1 C 14.803 -0.517 10.278 1.00 . A A . 333 ILE CD1 1 1
2 1858 1 1 16 ILE CG1 C 15.130 0.945 10.493 1.00 . A A . 333 ILE CG1 1 1
2 1859 1 1 16 ILE CG2 C 13.731 1.779 8.561 1.00 . A A . 333 ILE CG2 1 1
2 1860 1 1 16 ILE H H 16.478 3.180 10.134 1.00 . A A . 333 ILE H 1 1
2 1861 1 1 16 ILE HA H 13.694 4.048 9.915 1.00 . A A . 333 ILE HA 1 1
2 1862 1 1 16 ILE HB H 13.104 1.678 10.554 1.00 . A A . 333 ILE HB 1 1
2 1863 1 1 16 ILE HD11 H 13.961 -0.792 10.896 1.00 . A A . 333 ILE HD11 1 1
2 1864 1 1 16 ILE HD12 H 15.660 -1.124 10.530 1.00 . A A . 333 ILE HD12 1 1
2 1865 1 1 16 ILE HD13 H 14.549 -0.673 9.241 1.00 . A A . 333 ILE HD13 1 1
2 1866 1 1 16 ILE HG12 H 16.029 1.160 9.934 1.00 . A A . 333 ILE HG12 1 1
2 1867 1 1 16 ILE HG13 H 15.328 1.098 11.543 1.00 . A A . 333 ILE HG13 1 1
2 1868 1 1 16 ILE HG21 H 12.906 2.421 8.288 1.00 . A A . 333 ILE HG21 1 1
2 1869 1 1 16 ILE HG22 H 13.472 0.752 8.347 1.00 . A A . 333 ILE HG22 1 1
2 1870 1 1 16 ILE HG23 H 14.606 2.054 7.992 1.00 . A A . 333 ILE HG23 1 1
2 1871 1 1 16 ILE N N 15.706 3.724 9.860 1.00 . A A . 333 ILE N 1 1
2 1872 1 1 16 ILE O O 15.435 3.566 12.521 1.00 . A A . 333 ILE O 1 1
2 1873 1 1 17 ALA C C 11.581 3.578 14.060 1.00 . A A . 334 ALA C 1 1
2 1874 1 1 17 ALA CA C 12.980 4.056 13.751 1.00 . A A . 334 ALA CA 1 1
2 1875 1 1 17 ALA CB C 13.158 5.507 14.181 1.00 . A A . 334 ALA CB 1 1
2 1876 1 1 17 ALA H H 12.459 4.026 11.747 1.00 . A A . 334 ALA H 1 1
2 1877 1 1 17 ALA HA H 13.689 3.442 14.287 1.00 . A A . 334 ALA HA 1 1
2 1878 1 1 17 ALA HB1 H 13.001 5.590 15.246 1.00 . A A . 334 ALA HB1 1 1
2 1879 1 1 17 ALA HB2 H 12.442 6.127 13.661 1.00 . A A . 334 ALA HB2 1 1
2 1880 1 1 17 ALA HB3 H 14.159 5.833 13.937 1.00 . A A . 334 ALA HB3 1 1
2 1881 1 1 17 ALA N N 13.220 3.894 12.356 1.00 . A A . 334 ALA N 1 1
2 1882 1 1 17 ALA O O 10.607 4.014 13.442 1.00 . A A . 334 ALA O 1 1
2 1883 1 1 18 GLY C C 10.581 0.847 16.141 1.00 . A A . 335 GLY C 1 1
2 1884 1 1 18 GLY CA C 10.270 2.099 15.395 1.00 . A A . 335 GLY CA 1 1
2 1885 1 1 18 GLY H H 12.326 2.221 15.269 1.00 . A A . 335 GLY H 1 1
2 1886 1 1 18 GLY HA2 H 9.843 2.821 16.077 1.00 . A A . 335 GLY HA2 1 1
2 1887 1 1 18 GLY HA3 H 9.562 1.908 14.603 1.00 . A A . 335 GLY HA3 1 1
2 1888 1 1 18 GLY N N 11.507 2.636 14.925 1.00 . A A . 335 GLY N 1 1
2 1889 1 1 18 GLY O O 11.755 0.529 16.302 1.00 . A A . 335 GLY O 1 1
2 1890 1 1 19 GLY C C 9.154 -0.996 18.656 1.00 . A A . 336 GLY C 1 1
2 1891 1 1 19 GLY CA C 9.860 -1.030 17.363 1.00 . A A . 336 GLY CA 1 1
2 1892 1 1 19 GLY H H 8.690 0.524 16.643 1.00 . A A . 336 GLY H 1 1
2 1893 1 1 19 GLY HA2 H 9.498 -1.856 16.768 1.00 . A A . 336 GLY HA2 1 1
2 1894 1 1 19 GLY HA3 H 10.919 -1.141 17.540 1.00 . A A . 336 GLY HA3 1 1
2 1895 1 1 19 GLY N N 9.613 0.198 16.673 1.00 . A A . 336 GLY N 1 1
2 1896 1 1 19 GLY O O 8.588 0.038 18.978 1.00 . A A . 336 GLY O 1 1
2 1897 1 1 20 VAL C C 9.057 -0.999 21.633 1.00 . A A . 337 VAL C 1 1
2 1898 1 1 20 VAL CA C 8.605 -2.170 20.737 1.00 . A A . 337 VAL CA 1 1
2 1899 1 1 20 VAL CB C 8.944 -3.532 21.436 1.00 . A A . 337 VAL CB 1 1
2 1900 1 1 20 VAL CG1 C 8.386 -3.585 22.856 1.00 . A A . 337 VAL CG1 1 1
2 1901 1 1 20 VAL CG2 C 8.389 -4.693 20.639 1.00 . A A . 337 VAL CG2 1 1
2 1902 1 1 20 VAL H H 9.603 -2.889 19.010 1.00 . A A . 337 VAL H 1 1
2 1903 1 1 20 VAL HA H 7.536 -2.098 20.608 1.00 . A A . 337 VAL HA 1 1
2 1904 1 1 20 VAL HB H 10.022 -3.638 21.472 1.00 . A A . 337 VAL HB 1 1
2 1905 1 1 20 VAL HG11 H 8.639 -4.532 23.309 1.00 . A A . 337 VAL HG11 1 1
2 1906 1 1 20 VAL HG12 H 7.312 -3.477 22.824 1.00 . A A . 337 VAL HG12 1 1
2 1907 1 1 20 VAL HG13 H 8.810 -2.781 23.440 1.00 . A A . 337 VAL HG13 1 1
2 1908 1 1 20 VAL HG21 H 7.315 -4.597 20.564 1.00 . A A . 337 VAL HG21 1 1
2 1909 1 1 20 VAL HG22 H 8.633 -5.621 21.135 1.00 . A A . 337 VAL HG22 1 1
2 1910 1 1 20 VAL HG23 H 8.819 -4.689 19.648 1.00 . A A . 337 VAL HG23 1 1
2 1911 1 1 20 VAL N N 9.200 -2.082 19.399 1.00 . A A . 337 VAL N 1 1
2 1912 1 1 20 VAL O O 10.188 -0.964 22.121 1.00 . A A . 337 VAL O 1 1
2 1913 1 1 21 GLY C C 9.198 2.230 21.868 1.00 . A A . 338 GLY C 1 1
2 1914 1 1 21 GLY CA C 8.463 1.129 22.611 1.00 . A A . 338 GLY CA 1 1
2 1915 1 1 21 GLY H H 7.352 -0.063 21.246 1.00 . A A . 338 GLY H 1 1
2 1916 1 1 21 GLY HA2 H 7.529 1.522 22.984 1.00 . A A . 338 GLY HA2 1 1
2 1917 1 1 21 GLY HA3 H 9.068 0.809 23.447 1.00 . A A . 338 GLY HA3 1 1
2 1918 1 1 21 GLY N N 8.186 -0.013 21.767 1.00 . A A . 338 GLY N 1 1
2 1919 1 1 21 GLY O O 9.395 3.323 22.389 1.00 . A A . 338 GLY O 1 1
2 1920 1 1 22 ASN C C 9.390 3.418 18.741 1.00 . A A . 339 ASN C 1 1
2 1921 1 1 22 ASN CA C 10.321 2.906 19.828 1.00 . A A . 339 ASN CA 1 1
2 1922 1 1 22 ASN CB C 11.597 2.278 19.215 1.00 . A A . 339 ASN CB 1 1
2 1923 1 1 22 ASN CG C 12.529 3.313 18.567 1.00 . A A . 339 ASN CG 1 1
2 1924 1 1 22 ASN H H 9.374 1.061 20.281 1.00 . A A . 339 ASN H 1 1
2 1925 1 1 22 ASN HA H 10.598 3.737 20.461 1.00 . A A . 339 ASN HA 1 1
2 1926 1 1 22 ASN HB2 H 12.143 1.796 20.010 1.00 . A A . 339 ASN HB2 1 1
2 1927 1 1 22 ASN HB3 H 11.321 1.546 18.471 1.00 . A A . 339 ASN HB3 1 1
2 1928 1 1 22 ASN HD21 H 13.311 1.966 17.327 1.00 . A A . 339 ASN HD21 1 1
2 1929 1 1 22 ASN HD22 H 13.920 3.559 17.171 1.00 . A A . 339 ASN HD22 1 1
2 1930 1 1 22 ASN N N 9.605 1.944 20.653 1.00 . A A . 339 ASN N 1 1
2 1931 1 1 22 ASN ND2 N 13.328 2.905 17.605 1.00 . A A . 339 ASN ND2 1 1
2 1932 1 1 22 ASN O O 9.825 4.025 17.773 1.00 . A A . 339 ASN O 1 1
2 1933 1 1 22 ASN OD1 O 12.567 4.461 18.989 1.00 . A A . 339 ASN OD1 1 1
2 1934 1 1 23 GLN C C 7.155 4.994 17.553 1.00 . A A . 340 GLN C 1 1
2 1935 1 1 23 GLN CA C 7.044 3.535 18.031 1.00 . A A . 340 GLN CA 1 1
2 1936 1 1 23 GLN CB C 5.680 3.229 18.693 1.00 . A A . 340 GLN CB 1 1
2 1937 1 1 23 GLN CD C 4.287 5.069 19.740 1.00 . A A . 340 GLN CD 1 1
2 1938 1 1 23 GLN CG C 5.369 4.030 19.955 1.00 . A A . 340 GLN CG 1 1
2 1939 1 1 23 GLN H H 7.848 2.746 19.788 1.00 . A A . 340 GLN H 1 1
2 1940 1 1 23 GLN HA H 7.153 2.893 17.169 1.00 . A A . 340 GLN HA 1 1
2 1941 1 1 23 GLN HB2 H 4.887 3.400 17.983 1.00 . A A . 340 GLN HB2 1 1
2 1942 1 1 23 GLN HB3 H 5.689 2.186 18.971 1.00 . A A . 340 GLN HB3 1 1
2 1943 1 1 23 GLN HE21 H 5.626 6.329 19.080 1.00 . A A . 340 GLN HE21 1 1
2 1944 1 1 23 GLN HE22 H 4.003 6.919 19.112 1.00 . A A . 340 GLN HE22 1 1
2 1945 1 1 23 GLN HG2 H 5.046 3.353 20.732 1.00 . A A . 340 GLN HG2 1 1
2 1946 1 1 23 GLN HG3 H 6.272 4.531 20.273 1.00 . A A . 340 GLN HG3 1 1
2 1947 1 1 23 GLN N N 8.106 3.188 18.955 1.00 . A A . 340 GLN N 1 1
2 1948 1 1 23 GLN NE2 N 4.667 6.220 19.270 1.00 . A A . 340 GLN NE2 1 1
2 1949 1 1 23 GLN O O 7.273 5.933 18.361 1.00 . A A . 340 GLN O 1 1
2 1950 1 1 23 GLN OE1 O 3.104 4.809 19.952 1.00 . A A . 340 GLN OE1 1 1
2 1951 1 1 24 HIS C C 5.979 7.182 15.623 1.00 . A A . 341 HIS C 1 1
2 1952 1 1 24 HIS CA C 7.325 6.462 15.624 1.00 . A A . 341 HIS CA 1 1
2 1953 1 1 24 HIS CB C 7.866 6.270 14.190 1.00 . A A . 341 HIS CB 1 1
2 1954 1 1 24 HIS CD2 C 7.391 8.474 12.881 1.00 . A A . 341 HIS CD2 1 1
2 1955 1 1 24 HIS CE1 C 9.411 9.012 12.332 1.00 . A A . 341 HIS CE1 1 1
2 1956 1 1 24 HIS CG C 8.203 7.530 13.420 1.00 . A A . 341 HIS CG 1 1
2 1957 1 1 24 HIS H H 7.095 4.359 15.685 1.00 . A A . 341 HIS H 1 1
2 1958 1 1 24 HIS HA H 8.036 7.035 16.200 1.00 . A A . 341 HIS HA 1 1
2 1959 1 1 24 HIS HB2 H 8.769 5.680 14.240 1.00 . A A . 341 HIS HB2 1 1
2 1960 1 1 24 HIS HB3 H 7.130 5.720 13.622 1.00 . A A . 341 HIS HB3 1 1
2 1961 1 1 24 HIS HD1 H 10.324 7.422 13.268 1.00 . A A . 341 HIS HD1 1 1
2 1962 1 1 24 HIS HD2 H 6.315 8.506 12.964 1.00 . A A . 341 HIS HD2 1 1
2 1963 1 1 24 HIS HE1 H 10.260 9.530 11.910 1.00 . A A . 341 HIS HE1 1 1
2 1964 1 1 24 HIS N N 7.175 5.155 16.250 1.00 . A A . 341 HIS N 1 1
2 1965 1 1 24 HIS ND1 N 9.489 7.892 13.057 1.00 . A A . 341 HIS ND1 1 1
2 1966 1 1 24 HIS NE2 N 8.161 9.405 12.195 1.00 . A A . 341 HIS NE2 1 1
2 1967 1 1 24 HIS O O 5.882 8.354 15.972 1.00 . A A . 341 HIS O 1 1
2 1968 1 1 25 ILE C C 2.839 6.539 16.483 1.00 . A A . 342 ILE C 1 1
2 1969 1 1 25 ILE CA C 3.607 7.021 15.259 1.00 . A A . 342 ILE CA 1 1
2 1970 1 1 25 ILE CB C 2.837 6.655 13.945 1.00 . A A . 342 ILE CB 1 1
2 1971 1 1 25 ILE CD1 C 3.553 8.821 12.733 1.00 . A A . 342 ILE CD1 1 1
2 1972 1 1 25 ILE CG1 C 3.515 7.299 12.718 1.00 . A A . 342 ILE CG1 1 1
2 1973 1 1 25 ILE CG2 C 1.357 7.051 14.013 1.00 . A A . 342 ILE CG2 1 1
2 1974 1 1 25 ILE H H 5.091 5.518 15.034 1.00 . A A . 342 ILE H 1 1
2 1975 1 1 25 ILE HA H 3.706 8.093 15.321 1.00 . A A . 342 ILE HA 1 1
2 1976 1 1 25 ILE HB H 2.881 5.582 13.833 1.00 . A A . 342 ILE HB 1 1
2 1977 1 1 25 ILE HD11 H 4.023 9.175 11.828 1.00 . A A . 342 ILE HD11 1 1
2 1978 1 1 25 ILE HD12 H 4.122 9.165 13.585 1.00 . A A . 342 ILE HD12 1 1
2 1979 1 1 25 ILE HD13 H 2.547 9.208 12.790 1.00 . A A . 342 ILE HD13 1 1
2 1980 1 1 25 ILE HG12 H 4.535 6.950 12.658 1.00 . A A . 342 ILE HG12 1 1
2 1981 1 1 25 ILE HG13 H 2.989 6.988 11.827 1.00 . A A . 342 ILE HG13 1 1
2 1982 1 1 25 ILE HG21 H 1.279 8.120 14.146 1.00 . A A . 342 ILE HG21 1 1
2 1983 1 1 25 ILE HG22 H 0.889 6.553 14.850 1.00 . A A . 342 ILE HG22 1 1
2 1984 1 1 25 ILE HG23 H 0.862 6.763 13.097 1.00 . A A . 342 ILE HG23 1 1
2 1985 1 1 25 ILE N N 4.945 6.458 15.278 1.00 . A A . 342 ILE N 1 1
2 1986 1 1 25 ILE O O 2.801 5.349 16.749 1.00 . A A . 342 ILE O 1 1
2 1987 1 1 26 PRO C C 0.395 6.151 18.264 1.00 . A A . 343 PRO C 1 1
2 1988 1 1 26 PRO CA C 1.511 7.167 18.504 1.00 . A A . 343 PRO CA 1 1
2 1989 1 1 26 PRO CB C 0.924 8.519 18.915 1.00 . A A . 343 PRO CB 1 1
2 1990 1 1 26 PRO CD C 2.395 8.949 17.088 1.00 . A A . 343 PRO CD 1 1
2 1991 1 1 26 PRO CG C 1.886 9.517 18.382 1.00 . A A . 343 PRO CG 1 1
2 1992 1 1 26 PRO HA H 2.151 6.799 19.292 1.00 . A A . 343 PRO HA 1 1
2 1993 1 1 26 PRO HB2 H -0.055 8.635 18.473 1.00 . A A . 343 PRO HB2 1 1
2 1994 1 1 26 PRO HB3 H 0.872 8.604 19.990 1.00 . A A . 343 PRO HB3 1 1
2 1995 1 1 26 PRO HD2 H 1.780 9.276 16.262 1.00 . A A . 343 PRO HD2 1 1
2 1996 1 1 26 PRO HD3 H 3.424 9.243 16.941 1.00 . A A . 343 PRO HD3 1 1
2 1997 1 1 26 PRO HG2 H 1.384 10.460 18.220 1.00 . A A . 343 PRO HG2 1 1
2 1998 1 1 26 PRO HG3 H 2.710 9.639 19.068 1.00 . A A . 343 PRO HG3 1 1
2 1999 1 1 26 PRO N N 2.286 7.484 17.290 1.00 . A A . 343 PRO N 1 1
2 2000 1 1 26 PRO O O -0.600 6.440 17.594 1.00 . A A . 343 PRO O 1 1
2 2001 1 1 27 GLY C C -0.016 2.926 17.578 1.00 . A A . 344 GLY C 1 1
2 2002 1 1 27 GLY CA C -0.388 3.919 18.648 1.00 . A A . 344 GLY CA 1 1
2 2003 1 1 27 GLY H H 1.444 4.784 19.243 1.00 . A A . 344 GLY H 1 1
2 2004 1 1 27 GLY HA2 H -0.478 3.404 19.593 1.00 . A A . 344 GLY HA2 1 1
2 2005 1 1 27 GLY HA3 H -1.340 4.362 18.396 1.00 . A A . 344 GLY HA3 1 1
2 2006 1 1 27 GLY N N 0.594 4.962 18.778 1.00 . A A . 344 GLY N 1 1
2 2007 1 1 27 GLY O O -0.681 1.912 17.410 1.00 . A A . 344 GLY O 1 1
2 2008 1 1 28 ASP C C 2.935 1.925 16.062 1.00 . A A . 345 ASP C 1 1
2 2009 1 1 28 ASP CA C 1.487 2.330 15.801 1.00 . A A . 345 ASP CA 1 1
2 2010 1 1 28 ASP CB C 1.330 3.034 14.450 1.00 . A A . 345 ASP CB 1 1
2 2011 1 1 28 ASP CG C 1.484 2.101 13.278 1.00 . A A . 345 ASP CG 1 1
2 2012 1 1 28 ASP H H 1.608 3.993 17.071 1.00 . A A . 345 ASP H 1 1
2 2013 1 1 28 ASP HA H 0.868 1.445 15.826 1.00 . A A . 345 ASP HA 1 1
2 2014 1 1 28 ASP HB2 H 0.371 3.526 14.396 1.00 . A A . 345 ASP HB2 1 1
2 2015 1 1 28 ASP HB3 H 2.101 3.787 14.382 1.00 . A A . 345 ASP HB3 1 1
2 2016 1 1 28 ASP N N 1.059 3.199 16.871 1.00 . A A . 345 ASP N 1 1
2 2017 1 1 28 ASP O O 3.884 2.651 15.742 1.00 . A A . 345 ASP O 1 1
2 2018 1 1 28 ASP OD1 O 2.606 1.838 12.880 1.00 . A A . 345 ASP OD1 1 1
2 2019 1 1 28 ASP OD2 O 0.462 1.639 12.711 1.00 . A A . 345 ASP OD2 1 1
2 2020 1 1 29 ASN C C 5.257 -0.338 16.067 1.00 . A A . 346 ASN C 1 1
2 2021 1 1 29 ASN CA C 4.372 0.267 17.182 1.00 . A A . 346 ASN CA 1 1
2 2022 1 1 29 ASN CB C 4.035 -0.788 18.241 1.00 . A A . 346 ASN CB 1 1
2 2023 1 1 29 ASN CG C 5.130 -1.035 19.254 1.00 . A A . 346 ASN CG 1 1
2 2024 1 1 29 ASN H H 2.313 0.177 16.752 1.00 . A A . 346 ASN H 1 1
2 2025 1 1 29 ASN HA H 4.917 1.064 17.658 1.00 . A A . 346 ASN HA 1 1
2 2026 1 1 29 ASN HB2 H 3.154 -0.482 18.785 1.00 . A A . 346 ASN HB2 1 1
2 2027 1 1 29 ASN HB3 H 3.822 -1.721 17.741 1.00 . A A . 346 ASN HB3 1 1
2 2028 1 1 29 ASN HD21 H 4.500 -2.890 19.454 1.00 . A A . 346 ASN HD21 1 1
2 2029 1 1 29 ASN HD22 H 5.838 -2.517 20.383 1.00 . A A . 346 ASN HD22 1 1
2 2030 1 1 29 ASN N N 3.092 0.763 16.654 1.00 . A A . 346 ASN N 1 1
2 2031 1 1 29 ASN ND2 N 5.171 -2.215 19.744 1.00 . A A . 346 ASN ND2 1 1
2 2032 1 1 29 ASN O O 6.118 -1.185 16.315 1.00 . A A . 346 ASN O 1 1
2 2033 1 1 29 ASN OD1 O 5.900 -0.136 19.619 1.00 . A A . 346 ASN OD1 1 1
2 2034 1 1 30 SER C C 7.087 0.403 13.444 1.00 . A A . 347 SER C 1 1
2 2035 1 1 30 SER CA C 5.797 -0.349 13.724 1.00 . A A . 347 SER CA 1 1
2 2036 1 1 30 SER CB C 4.880 -0.341 12.517 1.00 . A A . 347 SER CB 1 1
2 2037 1 1 30 SER H H 4.482 0.928 14.764 1.00 . A A . 347 SER H 1 1
2 2038 1 1 30 SER HA H 6.048 -1.377 13.940 1.00 . A A . 347 SER HA 1 1
2 2039 1 1 30 SER HB2 H 4.464 0.652 12.425 1.00 . A A . 347 SER HB2 1 1
2 2040 1 1 30 SER HB3 H 5.373 -0.583 11.586 1.00 . A A . 347 SER HB3 1 1
2 2041 1 1 30 SER HG H 3.863 -1.956 12.084 1.00 . A A . 347 SER HG 1 1
2 2042 1 1 30 SER N N 5.091 0.163 14.872 1.00 . A A . 347 SER N 1 1
2 2043 1 1 30 SER O O 7.446 1.371 14.142 1.00 . A A . 347 SER O 1 1
2 2044 1 1 30 SER OG O 3.815 -1.230 12.738 1.00 . A A . 347 SER OG 1 1
2 2045 1 1 31 ILE C C 8.787 1.558 10.987 1.00 . A A . 348 ILE C 1 1
2 2046 1 1 31 ILE CA C 9.041 0.481 12.027 1.00 . A A . 348 ILE CA 1 1
2 2047 1 1 31 ILE CB C 9.905 -0.635 11.395 1.00 . A A . 348 ILE CB 1 1
2 2048 1 1 31 ILE CD1 C 10.555 -1.610 13.686 1.00 . A A . 348 ILE CD1 1 1
2 2049 1 1 31 ILE CG1 C 9.974 -1.872 12.312 1.00 . A A . 348 ILE CG1 1 1
2 2050 1 1 31 ILE CG2 C 11.297 -0.129 11.076 1.00 . A A . 348 ILE CG2 1 1
2 2051 1 1 31 ILE H H 7.411 -0.806 11.916 1.00 . A A . 348 ILE H 1 1
2 2052 1 1 31 ILE HA H 9.561 0.893 12.879 1.00 . A A . 348 ILE HA 1 1
2 2053 1 1 31 ILE HB H 9.438 -0.923 10.466 1.00 . A A . 348 ILE HB 1 1
2 2054 1 1 31 ILE HD11 H 9.946 -0.885 14.204 1.00 . A A . 348 ILE HD11 1 1
2 2055 1 1 31 ILE HD12 H 11.558 -1.226 13.579 1.00 . A A . 348 ILE HD12 1 1
2 2056 1 1 31 ILE HD13 H 10.580 -2.531 14.250 1.00 . A A . 348 ILE HD13 1 1
2 2057 1 1 31 ILE HG12 H 8.976 -2.261 12.454 1.00 . A A . 348 ILE HG12 1 1
2 2058 1 1 31 ILE HG13 H 10.578 -2.628 11.832 1.00 . A A . 348 ILE HG13 1 1
2 2059 1 1 31 ILE HG21 H 11.870 -0.925 10.623 1.00 . A A . 348 ILE HG21 1 1
2 2060 1 1 31 ILE HG22 H 11.781 0.193 11.986 1.00 . A A . 348 ILE HG22 1 1
2 2061 1 1 31 ILE HG23 H 11.224 0.700 10.388 1.00 . A A . 348 ILE HG23 1 1
2 2062 1 1 31 ILE N N 7.779 -0.059 12.433 1.00 . A A . 348 ILE N 1 1
2 2063 1 1 31 ILE O O 8.070 1.319 10.018 1.00 . A A . 348 ILE O 1 1
2 2064 1 1 32 TYR C C 10.407 4.344 9.687 1.00 . A A . 349 TYR C 1 1
2 2065 1 1 32 TYR CA C 9.131 3.813 10.257 1.00 . A A . 349 TYR CA 1 1
2 2066 1 1 32 TYR CB C 8.347 4.943 10.927 1.00 . A A . 349 TYR CB 1 1
2 2067 1 1 32 TYR CD1 C 6.369 3.757 11.908 1.00 . A A . 349 TYR CD1 1 1
2 2068 1 1 32 TYR CD2 C 5.995 5.371 10.210 1.00 . A A . 349 TYR CD2 1 1
2 2069 1 1 32 TYR CE1 C 5.031 3.511 11.973 1.00 . A A . 349 TYR CE1 1 1
2 2070 1 1 32 TYR CE2 C 4.651 5.136 10.274 1.00 . A A . 349 TYR CE2 1 1
2 2071 1 1 32 TYR CG C 6.877 4.686 11.024 1.00 . A A . 349 TYR CG 1 1
2 2072 1 1 32 TYR CZ C 4.175 4.199 11.154 1.00 . A A . 349 TYR CZ 1 1
2 2073 1 1 32 TYR H H 9.924 2.886 11.957 1.00 . A A . 349 TYR H 1 1
2 2074 1 1 32 TYR HA H 8.528 3.432 9.446 1.00 . A A . 349 TYR HA 1 1
2 2075 1 1 32 TYR HB2 H 8.715 5.064 11.934 1.00 . A A . 349 TYR HB2 1 1
2 2076 1 1 32 TYR HB3 H 8.485 5.876 10.403 1.00 . A A . 349 TYR HB3 1 1
2 2077 1 1 32 TYR HD1 H 7.049 3.216 12.549 1.00 . A A . 349 TYR HD1 1 1
2 2078 1 1 32 TYR HD2 H 6.378 6.107 9.519 1.00 . A A . 349 TYR HD2 1 1
2 2079 1 1 32 TYR HE1 H 4.650 2.782 12.673 1.00 . A A . 349 TYR HE1 1 1
2 2080 1 1 32 TYR HE2 H 3.974 5.676 9.630 1.00 . A A . 349 TYR HE2 1 1
2 2081 1 1 32 TYR HH H 2.708 3.356 11.971 1.00 . A A . 349 TYR HH 1 1
2 2082 1 1 32 TYR N N 9.356 2.720 11.173 1.00 . A A . 349 TYR N 1 1
2 2083 1 1 32 TYR O O 11.384 4.569 10.407 1.00 . A A . 349 TYR O 1 1
2 2084 1 1 32 TYR OH O 2.844 3.947 11.213 1.00 . A A . 349 TYR OH 1 1
2 2085 1 1 33 VAL C C 11.628 6.535 8.080 1.00 . A A . 350 VAL C 1 1
2 2086 1 1 33 VAL CA C 11.515 5.082 7.669 1.00 . A A . 350 VAL CA 1 1
2 2087 1 1 33 VAL CB C 11.289 5.000 6.138 1.00 . A A . 350 VAL CB 1 1
2 2088 1 1 33 VAL CG1 C 12.485 5.553 5.379 1.00 . A A . 350 VAL CG1 1 1
2 2089 1 1 33 VAL CG2 C 10.993 3.569 5.710 1.00 . A A . 350 VAL CG2 1 1
2 2090 1 1 33 VAL H H 9.592 4.240 7.900 1.00 . A A . 350 VAL H 1 1
2 2091 1 1 33 VAL HA H 12.422 4.560 7.935 1.00 . A A . 350 VAL HA 1 1
2 2092 1 1 33 VAL HB H 10.433 5.613 5.896 1.00 . A A . 350 VAL HB 1 1
2 2093 1 1 33 VAL HG11 H 12.302 5.490 4.317 1.00 . A A . 350 VAL HG11 1 1
2 2094 1 1 33 VAL HG12 H 13.366 4.981 5.628 1.00 . A A . 350 VAL HG12 1 1
2 2095 1 1 33 VAL HG13 H 12.641 6.585 5.657 1.00 . A A . 350 VAL HG13 1 1
2 2096 1 1 33 VAL HG21 H 10.112 3.214 6.223 1.00 . A A . 350 VAL HG21 1 1
2 2097 1 1 33 VAL HG22 H 11.834 2.937 5.954 1.00 . A A . 350 VAL HG22 1 1
2 2098 1 1 33 VAL HG23 H 10.821 3.545 4.644 1.00 . A A . 350 VAL HG23 1 1
2 2099 1 1 33 VAL N N 10.402 4.510 8.390 1.00 . A A . 350 VAL N 1 1
2 2100 1 1 33 VAL O O 10.774 7.332 7.766 1.00 . A A . 350 VAL O 1 1
2 2101 1 1 34 THR C C 13.796 8.981 8.479 1.00 . A A . 351 THR C 1 1
2 2102 1 1 34 THR CA C 12.810 8.169 9.336 1.00 . A A . 351 THR CA 1 1
2 2103 1 1 34 THR CB C 13.286 8.055 10.798 1.00 . A A . 351 THR CB 1 1
2 2104 1 1 34 THR CG2 C 13.300 9.410 11.499 1.00 . A A . 351 THR CG2 1 1
2 2105 1 1 34 THR H H 13.340 6.177 8.989 1.00 . A A . 351 THR H 1 1
2 2106 1 1 34 THR HA H 11.846 8.656 9.327 1.00 . A A . 351 THR HA 1 1
2 2107 1 1 34 THR HB H 14.275 7.621 10.810 1.00 . A A . 351 THR HB 1 1
2 2108 1 1 34 THR HG1 H 12.000 6.567 10.847 1.00 . A A . 351 THR HG1 1 1
2 2109 1 1 34 THR HG21 H 13.639 9.287 12.516 1.00 . A A . 351 THR HG21 1 1
2 2110 1 1 34 THR HG22 H 12.305 9.830 11.497 1.00 . A A . 351 THR HG22 1 1
2 2111 1 1 34 THR HG23 H 13.968 10.076 10.974 1.00 . A A . 351 THR HG23 1 1
2 2112 1 1 34 THR N N 12.645 6.850 8.805 1.00 . A A . 351 THR N 1 1
2 2113 1 1 34 THR O O 13.774 10.208 8.475 1.00 . A A . 351 THR O 1 1
2 2114 1 1 34 THR OG1 O 12.374 7.180 11.491 1.00 . A A . 351 THR OG1 1 1
2 2115 1 1 35 LYS C C 15.836 8.055 5.687 1.00 . A A . 352 LYS C 1 1
2 2116 1 1 35 LYS CA C 15.623 8.943 6.877 1.00 . A A . 352 LYS CA 1 1
2 2117 1 1 35 LYS CB C 16.993 9.042 7.578 1.00 . A A . 352 LYS CB 1 1
2 2118 1 1 35 LYS CD C 16.779 11.189 8.924 1.00 . A A . 352 LYS CD 1 1
2 2119 1 1 35 LYS CE C 16.651 11.721 10.346 1.00 . A A . 352 LYS CE 1 1
2 2120 1 1 35 LYS CG C 17.014 9.692 8.951 1.00 . A A . 352 LYS CG 1 1
2 2121 1 1 35 LYS H H 14.615 7.308 7.735 1.00 . A A . 352 LYS H 1 1
2 2122 1 1 35 LYS HA H 15.271 9.924 6.592 1.00 . A A . 352 LYS HA 1 1
2 2123 1 1 35 LYS HB2 H 17.355 8.031 7.680 1.00 . A A . 352 LYS HB2 1 1
2 2124 1 1 35 LYS HB3 H 17.703 9.538 6.937 1.00 . A A . 352 LYS HB3 1 1
2 2125 1 1 35 LYS HD2 H 17.612 11.671 8.434 1.00 . A A . 352 LYS HD2 1 1
2 2126 1 1 35 LYS HD3 H 15.865 11.396 8.386 1.00 . A A . 352 LYS HD3 1 1
2 2127 1 1 35 LYS HE2 H 16.561 12.797 10.311 1.00 . A A . 352 LYS HE2 1 1
2 2128 1 1 35 LYS HE3 H 15.761 11.306 10.795 1.00 . A A . 352 LYS HE3 1 1
2 2129 1 1 35 LYS HG2 H 16.241 9.240 9.554 1.00 . A A . 352 LYS HG2 1 1
2 2130 1 1 35 LYS HG3 H 17.973 9.493 9.408 1.00 . A A . 352 LYS HG3 1 1
2 2131 1 1 35 LYS HZ1 H 18.716 11.836 10.948 1.00 . A A . 352 LYS HZ1 1 1
2 2132 1 1 35 LYS HZ2 H 17.979 10.328 11.129 1.00 . A A . 352 LYS HZ2 1 1
2 2133 1 1 35 LYS HZ3 H 17.629 11.450 12.204 1.00 . A A . 352 LYS HZ3 1 1
2 2134 1 1 35 LYS N N 14.641 8.291 7.737 1.00 . A A . 352 LYS N 1 1
2 2135 1 1 35 LYS NZ N 17.824 11.366 11.184 1.00 . A A . 352 LYS NZ 1 1
2 2136 1 1 35 LYS O O 15.636 6.855 5.789 1.00 . A A . 352 LYS O 1 1
2 2137 1 1 36 ILE C C 17.964 8.417 2.947 1.00 . A A . 353 ILE C 1 1
2 2138 1 1 36 ILE CA C 16.623 7.859 3.421 1.00 . A A . 353 ILE CA 1 1
2 2139 1 1 36 ILE CB C 15.563 7.903 2.275 1.00 . A A . 353 ILE CB 1 1
2 2140 1 1 36 ILE CD1 C 13.094 7.524 1.745 1.00 . A A . 353 ILE CD1 1 1
2 2141 1 1 36 ILE CG1 C 14.198 7.423 2.774 1.00 . A A . 353 ILE CG1 1 1
2 2142 1 1 36 ILE CG2 C 16.012 7.020 1.138 1.00 . A A . 353 ILE CG2 1 1
2 2143 1 1 36 ILE H H 16.305 9.600 4.524 1.00 . A A . 353 ILE H 1 1
2 2144 1 1 36 ILE HA H 16.780 6.841 3.749 1.00 . A A . 353 ILE HA 1 1
2 2145 1 1 36 ILE HB H 15.471 8.909 1.899 1.00 . A A . 353 ILE HB 1 1
2 2146 1 1 36 ILE HD11 H 13.348 6.919 0.887 1.00 . A A . 353 ILE HD11 1 1
2 2147 1 1 36 ILE HD12 H 12.981 8.553 1.437 1.00 . A A . 353 ILE HD12 1 1
2 2148 1 1 36 ILE HD13 H 12.167 7.171 2.172 1.00 . A A . 353 ILE HD13 1 1
2 2149 1 1 36 ILE HG12 H 14.279 6.385 3.060 1.00 . A A . 353 ILE HG12 1 1
2 2150 1 1 36 ILE HG13 H 13.911 8.001 3.639 1.00 . A A . 353 ILE HG13 1 1
2 2151 1 1 36 ILE HG21 H 16.138 6.006 1.487 1.00 . A A . 353 ILE HG21 1 1
2 2152 1 1 36 ILE HG22 H 16.952 7.399 0.767 1.00 . A A . 353 ILE HG22 1 1
2 2153 1 1 36 ILE HG23 H 15.273 7.046 0.351 1.00 . A A . 353 ILE HG23 1 1
2 2154 1 1 36 ILE N N 16.240 8.624 4.585 1.00 . A A . 353 ILE N 1 1
2 2155 1 1 36 ILE O O 18.036 9.531 2.418 1.00 . A A . 353 ILE O 1 1
2 2156 1 1 37 ILE C C 20.712 8.014 1.470 1.00 . A A . 354 ILE C 1 1
2 2157 1 1 37 ILE CA C 20.381 8.077 2.949 1.00 . A A . 354 ILE CA 1 1
2 2158 1 1 37 ILE CB C 21.353 7.136 3.723 1.00 . A A . 354 ILE CB 1 1
2 2159 1 1 37 ILE CD1 C 21.013 8.329 5.993 1.00 . A A . 354 ILE CD1 1 1
2 2160 1 1 37 ILE CG1 C 20.951 7.026 5.211 1.00 . A A . 354 ILE CG1 1 1
2 2161 1 1 37 ILE CG2 C 22.808 7.595 3.585 1.00 . A A . 354 ILE CG2 1 1
2 2162 1 1 37 ILE H H 18.861 6.715 3.422 1.00 . A A . 354 ILE H 1 1
2 2163 1 1 37 ILE HA H 20.506 9.084 3.317 1.00 . A A . 354 ILE HA 1 1
2 2164 1 1 37 ILE HB H 21.279 6.156 3.275 1.00 . A A . 354 ILE HB 1 1
2 2165 1 1 37 ILE HD11 H 22.018 8.723 5.956 1.00 . A A . 354 ILE HD11 1 1
2 2166 1 1 37 ILE HD12 H 20.737 8.144 7.020 1.00 . A A . 354 ILE HD12 1 1
2 2167 1 1 37 ILE HD13 H 20.328 9.044 5.561 1.00 . A A . 354 ILE HD13 1 1
2 2168 1 1 37 ILE HG12 H 19.931 6.673 5.261 1.00 . A A . 354 ILE HG12 1 1
2 2169 1 1 37 ILE HG13 H 21.591 6.300 5.692 1.00 . A A . 354 ILE HG13 1 1
2 2170 1 1 37 ILE HG21 H 23.452 6.917 4.125 1.00 . A A . 354 ILE HG21 1 1
2 2171 1 1 37 ILE HG22 H 22.911 8.589 3.994 1.00 . A A . 354 ILE HG22 1 1
2 2172 1 1 37 ILE HG23 H 23.085 7.604 2.542 1.00 . A A . 354 ILE HG23 1 1
2 2173 1 1 37 ILE N N 19.003 7.652 3.165 1.00 . A A . 354 ILE N 1 1
2 2174 1 1 37 ILE O O 20.485 6.972 0.821 1.00 . A A . 354 ILE O 1 1
2 2175 1 1 38 GLU C C 22.609 8.060 -0.728 1.00 . A A . 355 GLU C 1 1
2 2176 1 1 38 GLU CA C 21.566 9.118 -0.480 1.00 . A A . 355 GLU CA 1 1
2 2177 1 1 38 GLU CB C 22.037 10.521 -0.997 1.00 . A A . 355 GLU CB 1 1
2 2178 1 1 38 GLU CD C 24.364 10.104 -1.965 1.00 . A A . 355 GLU CD 1 1
2 2179 1 1 38 GLU CG C 23.544 10.866 -0.905 1.00 . A A . 355 GLU CG 1 1
2 2180 1 1 38 GLU H H 21.476 9.898 1.449 1.00 . A A . 355 GLU H 1 1
2 2181 1 1 38 GLU HA H 20.664 8.825 -0.998 1.00 . A A . 355 GLU HA 1 1
2 2182 1 1 38 GLU HB2 H 21.747 10.604 -2.031 1.00 . A A . 355 GLU HB2 1 1
2 2183 1 1 38 GLU HB3 H 21.486 11.268 -0.443 1.00 . A A . 355 GLU HB3 1 1
2 2184 1 1 38 GLU HG2 H 23.675 11.928 -1.058 1.00 . A A . 355 GLU HG2 1 1
2 2185 1 1 38 GLU HG3 H 23.906 10.591 0.075 1.00 . A A . 355 GLU HG3 1 1
2 2186 1 1 38 GLU N N 21.267 9.105 0.917 1.00 . A A . 355 GLU N 1 1
2 2187 1 1 38 GLU O O 23.439 7.767 0.143 1.00 . A A . 355 GLU O 1 1
2 2188 1 1 38 GLU OE1 O 23.937 10.100 -3.169 1.00 . A A . 355 GLU OE1 1 1
2 2189 1 1 38 GLU OE2 O 25.332 9.382 -1.583 1.00 . A A . 355 GLU OE2 1 1
2 2190 1 1 39 GLY C C 22.975 5.122 -1.838 1.00 . A A . 356 GLY C 1 1
2 2191 1 1 39 GLY CA C 23.509 6.451 -2.188 1.00 . A A . 356 GLY CA 1 1
2 2192 1 1 39 GLY H H 21.799 7.664 -2.446 1.00 . A A . 356 GLY H 1 1
2 2193 1 1 39 GLY HA2 H 23.722 6.492 -3.246 1.00 . A A . 356 GLY HA2 1 1
2 2194 1 1 39 GLY HA3 H 24.417 6.624 -1.631 1.00 . A A . 356 GLY HA3 1 1
2 2195 1 1 39 GLY N N 22.543 7.452 -1.853 1.00 . A A . 356 GLY N 1 1
2 2196 1 1 39 GLY O O 23.461 4.098 -2.310 1.00 . A A . 356 GLY O 1 1
2 2197 1 1 40 GLY C C 20.487 3.616 -1.867 1.00 . A A . 357 GLY C 1 1
2 2198 1 1 40 GLY CA C 21.282 3.982 -0.674 1.00 . A A . 357 GLY CA 1 1
2 2199 1 1 40 GLY H H 21.712 5.963 -0.504 1.00 . A A . 357 GLY H 1 1
2 2200 1 1 40 GLY HA2 H 21.955 3.182 -0.402 1.00 . A A . 357 GLY HA2 1 1
2 2201 1 1 40 GLY HA3 H 20.593 4.193 0.128 1.00 . A A . 357 GLY HA3 1 1
2 2202 1 1 40 GLY N N 21.984 5.138 -0.967 1.00 . A A . 357 GLY N 1 1
2 2203 1 1 40 GLY O O 19.957 4.514 -2.592 1.00 . A A . 357 GLY O 1 1
2 2204 1 1 41 ALA C C 18.199 2.266 -3.046 1.00 . A A . 358 ALA C 1 1
2 2205 1 1 41 ALA CA C 19.651 1.884 -3.231 1.00 . A A . 358 ALA CA 1 1
2 2206 1 1 41 ALA CB C 19.823 0.403 -3.372 1.00 . A A . 358 ALA CB 1 1
2 2207 1 1 41 ALA H H 20.831 1.716 -1.517 1.00 . A A . 358 ALA H 1 1
2 2208 1 1 41 ALA HA H 20.032 2.370 -4.117 1.00 . A A . 358 ALA HA 1 1
2 2209 1 1 41 ALA HB1 H 20.869 0.172 -3.510 1.00 . A A . 358 ALA HB1 1 1
2 2210 1 1 41 ALA HB2 H 19.258 0.051 -4.222 1.00 . A A . 358 ALA HB2 1 1
2 2211 1 1 41 ALA HB3 H 19.467 -0.085 -2.476 1.00 . A A . 358 ALA HB3 1 1
2 2212 1 1 41 ALA N N 20.395 2.357 -2.117 1.00 . A A . 358 ALA N 1 1
2 2213 1 1 41 ALA O O 17.526 2.636 -3.983 1.00 . A A . 358 ALA O 1 1
2 2214 1 1 42 ALA C C 16.183 4.196 -1.624 1.00 . A A . 359 ALA C 1 1
2 2215 1 1 42 ALA CA C 16.408 2.670 -1.503 1.00 . A A . 359 ALA CA 1 1
2 2216 1 1 42 ALA CB C 15.978 2.159 -0.155 1.00 . A A . 359 ALA CB 1 1
2 2217 1 1 42 ALA H H 18.370 2.064 -1.064 1.00 . A A . 359 ALA H 1 1
2 2218 1 1 42 ALA HA H 15.841 2.160 -2.271 1.00 . A A . 359 ALA HA 1 1
2 2219 1 1 42 ALA HB1 H 14.925 2.352 -0.013 1.00 . A A . 359 ALA HB1 1 1
2 2220 1 1 42 ALA HB2 H 16.545 2.676 0.604 1.00 . A A . 359 ALA HB2 1 1
2 2221 1 1 42 ALA HB3 H 16.167 1.097 -0.090 1.00 . A A . 359 ALA HB3 1 1
2 2222 1 1 42 ALA N N 17.764 2.297 -1.802 1.00 . A A . 359 ALA N 1 1
2 2223 1 1 42 ALA O O 15.066 4.675 -1.499 1.00 . A A . 359 ALA O 1 1
2 2224 1 1 43 HIS C C 17.082 6.599 -3.571 1.00 . A A . 360 HIS C 1 1
2 2225 1 1 43 HIS CA C 17.139 6.361 -2.078 1.00 . A A . 360 HIS CA 1 1
2 2226 1 1 43 HIS CB C 18.344 7.106 -1.452 1.00 . A A . 360 HIS CB 1 1
2 2227 1 1 43 HIS CD2 C 18.730 9.358 -2.704 1.00 . A A . 360 HIS CD2 1 1
2 2228 1 1 43 HIS CE1 C 18.247 10.750 -1.124 1.00 . A A . 360 HIS CE1 1 1
2 2229 1 1 43 HIS CG C 18.363 8.613 -1.630 1.00 . A A . 360 HIS CG 1 1
2 2230 1 1 43 HIS H H 18.122 4.502 -1.857 1.00 . A A . 360 HIS H 1 1
2 2231 1 1 43 HIS HA H 16.223 6.713 -1.627 1.00 . A A . 360 HIS HA 1 1
2 2232 1 1 43 HIS HB2 H 18.390 6.898 -0.395 1.00 . A A . 360 HIS HB2 1 1
2 2233 1 1 43 HIS HB3 H 19.249 6.718 -1.887 1.00 . A A . 360 HIS HB3 1 1
2 2234 1 1 43 HIS HD1 H 17.769 9.324 0.284 1.00 . A A . 360 HIS HD1 1 1
2 2235 1 1 43 HIS HD2 H 19.030 8.974 -3.666 1.00 . A A . 360 HIS HD2 1 1
2 2236 1 1 43 HIS HE1 H 18.085 11.662 -0.569 1.00 . A A . 360 HIS HE1 1 1
2 2237 1 1 43 HIS N N 17.243 4.934 -1.845 1.00 . A A . 360 HIS N 1 1
2 2238 1 1 43 HIS ND1 N 18.059 9.522 -0.634 1.00 . A A . 360 HIS ND1 1 1
2 2239 1 1 43 HIS NE2 N 18.660 10.702 -2.382 1.00 . A A . 360 HIS NE2 1 1
2 2240 1 1 43 HIS O O 16.357 7.448 -4.046 1.00 . A A . 360 HIS O 1 1
2 2241 1 1 44 LYS C C 16.747 5.247 -6.428 1.00 . A A . 361 LYS C 1 1
2 2242 1 1 44 LYS CA C 17.912 6.005 -5.754 1.00 . A A . 361 LYS CA 1 1
2 2243 1 1 44 LYS CB C 19.248 5.486 -6.307 1.00 . A A . 361 LYS CB 1 1
2 2244 1 1 44 LYS CD C 20.667 7.601 -5.776 1.00 . A A . 361 LYS CD 1 1
2 2245 1 1 44 LYS CE C 21.975 8.070 -5.104 1.00 . A A . 361 LYS CE 1 1
2 2246 1 1 44 LYS CG C 20.532 6.069 -5.664 1.00 . A A . 361 LYS CG 1 1
2 2247 1 1 44 LYS H H 18.425 5.163 -3.851 1.00 . A A . 361 LYS H 1 1
2 2248 1 1 44 LYS HA H 17.825 7.057 -5.976 1.00 . A A . 361 LYS HA 1 1
2 2249 1 1 44 LYS HB2 H 19.262 4.416 -6.152 1.00 . A A . 361 LYS HB2 1 1
2 2250 1 1 44 LYS HB3 H 19.252 5.670 -7.367 1.00 . A A . 361 LYS HB3 1 1
2 2251 1 1 44 LYS HD2 H 20.683 7.877 -6.820 1.00 . A A . 361 LYS HD2 1 1
2 2252 1 1 44 LYS HD3 H 19.826 8.070 -5.287 1.00 . A A . 361 LYS HD3 1 1
2 2253 1 1 44 LYS HE2 H 22.014 7.655 -4.109 1.00 . A A . 361 LYS HE2 1 1
2 2254 1 1 44 LYS HE3 H 22.803 7.673 -5.672 1.00 . A A . 361 LYS HE3 1 1
2 2255 1 1 44 LYS HG2 H 20.531 5.811 -4.615 1.00 . A A . 361 LYS HG2 1 1
2 2256 1 1 44 LYS HG3 H 21.387 5.605 -6.134 1.00 . A A . 361 LYS HG3 1 1
2 2257 1 1 44 LYS HZ1 H 22.241 10.010 -5.930 1.00 . A A . 361 LYS HZ1 1 1
2 2258 1 1 44 LYS HZ2 H 22.959 9.789 -4.411 1.00 . A A . 361 LYS HZ2 1 1
2 2259 1 1 44 LYS HZ3 H 21.310 9.988 -4.516 1.00 . A A . 361 LYS HZ3 1 1
2 2260 1 1 44 LYS N N 17.870 5.837 -4.307 1.00 . A A . 361 LYS N 1 1
2 2261 1 1 44 LYS NZ N 22.121 9.558 -5.004 1.00 . A A . 361 LYS NZ 1 1
2 2262 1 1 44 LYS O O 15.930 5.822 -7.126 1.00 . A A . 361 LYS O 1 1
2 2263 1 1 45 ASP C C 14.495 2.989 -5.893 1.00 . A A . 362 ASP C 1 1
2 2264 1 1 45 ASP CA C 15.705 3.017 -6.724 1.00 . A A . 362 ASP CA 1 1
2 2265 1 1 45 ASP CB C 16.266 1.614 -6.611 1.00 . A A . 362 ASP CB 1 1
2 2266 1 1 45 ASP CG C 15.221 0.515 -6.860 1.00 . A A . 362 ASP CG 1 1
2 2267 1 1 45 ASP H H 17.376 3.590 -5.565 1.00 . A A . 362 ASP H 1 1
2 2268 1 1 45 ASP HA H 15.496 3.208 -7.764 1.00 . A A . 362 ASP HA 1 1
2 2269 1 1 45 ASP HB2 H 17.156 1.535 -7.193 1.00 . A A . 362 ASP HB2 1 1
2 2270 1 1 45 ASP HB3 H 16.590 1.519 -5.584 1.00 . A A . 362 ASP HB3 1 1
2 2271 1 1 45 ASP N N 16.707 3.964 -6.177 1.00 . A A . 362 ASP N 1 1
2 2272 1 1 45 ASP O O 13.378 2.886 -6.380 1.00 . A A . 362 ASP O 1 1
2 2273 1 1 45 ASP OD1 O 14.726 0.361 -7.990 1.00 . A A . 362 ASP OD1 1 1
2 2274 1 1 45 ASP OD2 O 14.825 -0.166 -5.880 1.00 . A A . 362 ASP OD2 1 1
2 2275 1 1 46 GLY C C 12.429 3.130 -3.613 1.00 . A A . 363 GLY C 1 1
2 2276 1 1 46 GLY CA C 13.877 2.802 -3.550 1.00 . A A . 363 GLY CA 1 1
2 2277 1 1 46 GLY H H 15.688 3.445 -4.493 1.00 . A A . 363 GLY H 1 1
2 2278 1 1 46 GLY HA2 H 13.928 1.734 -3.434 1.00 . A A . 363 GLY HA2 1 1
2 2279 1 1 46 GLY HA3 H 14.287 3.250 -2.655 1.00 . A A . 363 GLY HA3 1 1
2 2280 1 1 46 GLY N N 14.764 3.141 -4.644 1.00 . A A . 363 GLY N 1 1
2 2281 1 1 46 GLY O O 11.674 2.441 -2.958 1.00 . A A . 363 GLY O 1 1
2 2282 1 1 47 LYS C C 9.898 4.606 -3.136 1.00 . A A . 364 LYS C 1 1
2 2283 1 1 47 LYS CA C 10.614 4.567 -4.527 1.00 . A A . 364 LYS CA 1 1
2 2284 1 1 47 LYS CB C 9.791 3.735 -5.635 1.00 . A A . 364 LYS CB 1 1
2 2285 1 1 47 LYS CD C 10.476 1.164 -5.394 1.00 . A A . 364 LYS CD 1 1
2 2286 1 1 47 LYS CE C 11.100 0.960 -6.760 1.00 . A A . 364 LYS CE 1 1
2 2287 1 1 47 LYS CG C 9.354 2.239 -5.355 1.00 . A A . 364 LYS CG 1 1
2 2288 1 1 47 LYS H H 12.737 4.520 -4.955 1.00 . A A . 364 LYS H 1 1
2 2289 1 1 47 LYS HA H 10.683 5.599 -4.844 1.00 . A A . 364 LYS HA 1 1
2 2290 1 1 47 LYS HB2 H 8.880 4.279 -5.832 1.00 . A A . 364 LYS HB2 1 1
2 2291 1 1 47 LYS HB3 H 10.374 3.749 -6.545 1.00 . A A . 364 LYS HB3 1 1
2 2292 1 1 47 LYS HD2 H 11.261 1.431 -4.704 1.00 . A A . 364 LYS HD2 1 1
2 2293 1 1 47 LYS HD3 H 10.037 0.224 -5.090 1.00 . A A . 364 LYS HD3 1 1
2 2294 1 1 47 LYS HE2 H 10.352 0.567 -7.433 1.00 . A A . 364 LYS HE2 1 1
2 2295 1 1 47 LYS HE3 H 11.425 1.925 -7.100 1.00 . A A . 364 LYS HE3 1 1
2 2296 1 1 47 LYS HG2 H 8.909 2.203 -4.372 1.00 . A A . 364 LYS HG2 1 1
2 2297 1 1 47 LYS HG3 H 8.594 1.979 -6.077 1.00 . A A . 364 LYS HG3 1 1
2 2298 1 1 47 LYS HZ1 H 12.071 -0.960 -6.426 1.00 . A A . 364 LYS HZ1 1 1
2 2299 1 1 47 LYS HZ2 H 12.993 0.351 -6.026 1.00 . A A . 364 LYS HZ2 1 1
2 2300 1 1 47 LYS HZ3 H 12.848 -0.004 -7.579 1.00 . A A . 364 LYS HZ3 1 1
2 2301 1 1 47 LYS N N 12.032 4.119 -4.401 1.00 . A A . 364 LYS N 1 1
2 2302 1 1 47 LYS NZ N 12.274 0.020 -6.708 1.00 . A A . 364 LYS NZ 1 1
2 2303 1 1 47 LYS O O 8.703 4.359 -3.024 1.00 . A A . 364 LYS O 1 1
2 2304 1 1 48 LEU C C 10.142 6.350 -0.146 1.00 . A A . 365 LEU C 1 1
2 2305 1 1 48 LEU CA C 10.282 4.939 -0.718 1.00 . A A . 365 LEU CA 1 1
2 2306 1 1 48 LEU CB C 11.405 4.180 0.020 1.00 . A A . 365 LEU CB 1 1
2 2307 1 1 48 LEU CD1 C 10.043 2.946 1.748 1.00 . A A . 365 LEU CD1 1 1
2 2308 1 1 48 LEU CD2 C 12.492 3.290 2.088 1.00 . A A . 365 LEU CD2 1 1
2 2309 1 1 48 LEU CG C 11.217 3.882 1.515 1.00 . A A . 365 LEU CG 1 1
2 2310 1 1 48 LEU H H 11.538 5.403 -2.321 1.00 . A A . 365 LEU H 1 1
2 2311 1 1 48 LEU HA H 9.360 4.388 -0.615 1.00 . A A . 365 LEU HA 1 1
2 2312 1 1 48 LEU HB2 H 11.578 3.248 -0.499 1.00 . A A . 365 LEU HB2 1 1
2 2313 1 1 48 LEU HB3 H 12.304 4.770 -0.090 1.00 . A A . 365 LEU HB3 1 1
2 2314 1 1 48 LEU HD11 H 9.135 3.407 1.389 1.00 . A A . 365 LEU HD11 1 1
2 2315 1 1 48 LEU HD12 H 9.948 2.737 2.803 1.00 . A A . 365 LEU HD12 1 1
2 2316 1 1 48 LEU HD13 H 10.210 2.022 1.214 1.00 . A A . 365 LEU HD13 1 1
2 2317 1 1 48 LEU HD21 H 13.300 3.997 1.973 1.00 . A A . 365 LEU HD21 1 1
2 2318 1 1 48 LEU HD22 H 12.734 2.381 1.557 1.00 . A A . 365 LEU HD22 1 1
2 2319 1 1 48 LEU HD23 H 12.354 3.068 3.135 1.00 . A A . 365 LEU HD23 1 1
2 2320 1 1 48 LEU HG H 11.013 4.805 2.036 1.00 . A A . 365 LEU HG 1 1
2 2321 1 1 48 LEU N N 10.665 5.009 -2.122 1.00 . A A . 365 LEU N 1 1
2 2322 1 1 48 LEU O O 10.750 7.299 -0.670 1.00 . A A . 365 LEU O 1 1
2 2323 1 1 49 GLN C C 9.528 7.768 3.007 1.00 . A A . 366 GLN C 1 1
2 2324 1 1 49 GLN CA C 9.128 7.776 1.533 1.00 . A A . 366 GLN CA 1 1
2 2325 1 1 49 GLN CB C 7.652 8.099 1.462 1.00 . A A . 366 GLN CB 1 1
2 2326 1 1 49 GLN CD C 5.578 8.250 0.054 1.00 . A A . 366 GLN CD 1 1
2 2327 1 1 49 GLN CG C 7.086 8.208 0.058 1.00 . A A . 366 GLN CG 1 1
2 2328 1 1 49 GLN H H 8.875 5.727 1.304 1.00 . A A . 366 GLN H 1 1
2 2329 1 1 49 GLN HA H 9.664 8.544 0.999 1.00 . A A . 366 GLN HA 1 1
2 2330 1 1 49 GLN HB2 H 7.134 7.315 1.990 1.00 . A A . 366 GLN HB2 1 1
2 2331 1 1 49 GLN HB3 H 7.479 9.032 1.978 1.00 . A A . 366 GLN HB3 1 1
2 2332 1 1 49 GLN HE21 H 5.463 6.937 1.567 1.00 . A A . 366 GLN HE21 1 1
2 2333 1 1 49 GLN HE22 H 3.987 7.561 0.939 1.00 . A A . 366 GLN HE22 1 1
2 2334 1 1 49 GLN HG2 H 7.447 9.118 -0.396 1.00 . A A . 366 GLN HG2 1 1
2 2335 1 1 49 GLN HG3 H 7.412 7.357 -0.521 1.00 . A A . 366 GLN HG3 1 1
2 2336 1 1 49 GLN N N 9.361 6.494 0.910 1.00 . A A . 366 GLN N 1 1
2 2337 1 1 49 GLN NE2 N 4.958 7.506 0.940 1.00 . A A . 366 GLN NE2 1 1
2 2338 1 1 49 GLN O O 9.381 6.759 3.711 1.00 . A A . 366 GLN O 1 1
2 2339 1 1 49 GLN OE1 O 4.967 8.897 -0.793 1.00 . A A . 366 GLN OE1 1 1
2 2340 1 1 50 ILE C C 8.903 9.162 5.548 1.00 . A A . 367 ILE C 1 1
2 2341 1 1 50 ILE CA C 10.293 9.062 4.880 1.00 . A A . 367 ILE CA 1 1
2 2342 1 1 50 ILE CB C 11.152 10.333 5.183 1.00 . A A . 367 ILE CB 1 1
2 2343 1 1 50 ILE CD1 C 13.471 11.373 4.795 1.00 . A A . 367 ILE CD1 1 1
2 2344 1 1 50 ILE CG1 C 12.577 10.156 4.630 1.00 . A A . 367 ILE CG1 1 1
2 2345 1 1 50 ILE CG2 C 11.174 10.645 6.676 1.00 . A A . 367 ILE CG2 1 1
2 2346 1 1 50 ILE H H 10.325 9.577 2.833 1.00 . A A . 367 ILE H 1 1
2 2347 1 1 50 ILE HA H 10.816 8.177 5.218 1.00 . A A . 367 ILE HA 1 1
2 2348 1 1 50 ILE HB H 10.707 11.187 4.700 1.00 . A A . 367 ILE HB 1 1
2 2349 1 1 50 ILE HD11 H 13.034 12.213 4.276 1.00 . A A . 367 ILE HD11 1 1
2 2350 1 1 50 ILE HD12 H 14.445 11.161 4.381 1.00 . A A . 367 ILE HD12 1 1
2 2351 1 1 50 ILE HD13 H 13.568 11.608 5.844 1.00 . A A . 367 ILE HD13 1 1
2 2352 1 1 50 ILE HG12 H 13.052 9.335 5.147 1.00 . A A . 367 ILE HG12 1 1
2 2353 1 1 50 ILE HG13 H 12.518 9.924 3.577 1.00 . A A . 367 ILE HG13 1 1
2 2354 1 1 50 ILE HG21 H 11.608 9.813 7.210 1.00 . A A . 367 ILE HG21 1 1
2 2355 1 1 50 ILE HG22 H 10.164 10.807 7.024 1.00 . A A . 367 ILE HG22 1 1
2 2356 1 1 50 ILE HG23 H 11.763 11.533 6.851 1.00 . A A . 367 ILE HG23 1 1
2 2357 1 1 50 ILE N N 10.082 8.872 3.465 1.00 . A A . 367 ILE N 1 1
2 2358 1 1 50 ILE O O 8.106 10.020 5.180 1.00 . A A . 367 ILE O 1 1
2 2359 1 1 51 GLY C C 6.578 6.960 6.802 1.00 . A A . 368 GLY C 1 1
2 2360 1 1 51 GLY CA C 7.316 8.249 7.117 1.00 . A A . 368 GLY CA 1 1
2 2361 1 1 51 GLY H H 9.334 7.680 6.794 1.00 . A A . 368 GLY H 1 1
2 2362 1 1 51 GLY HA2 H 7.440 8.332 8.187 1.00 . A A . 368 GLY HA2 1 1
2 2363 1 1 51 GLY HA3 H 6.730 9.084 6.763 1.00 . A A . 368 GLY HA3 1 1
2 2364 1 1 51 GLY N N 8.623 8.286 6.486 1.00 . A A . 368 GLY N 1 1
2 2365 1 1 51 GLY O O 5.428 6.762 7.202 1.00 . A A . 368 GLY O 1 1
2 2366 1 1 52 ASP C C 6.734 3.801 6.833 1.00 . A A . 369 ASP C 1 1
2 2367 1 1 52 ASP CA C 6.633 4.821 5.691 1.00 . A A . 369 ASP CA 1 1
2 2368 1 1 52 ASP CB C 7.216 4.271 4.397 1.00 . A A . 369 ASP CB 1 1
2 2369 1 1 52 ASP CG C 6.687 4.981 3.154 1.00 . A A . 369 ASP CG 1 1
2 2370 1 1 52 ASP H H 8.065 6.349 5.624 1.00 . A A . 369 ASP H 1 1
2 2371 1 1 52 ASP HA H 5.580 5.002 5.530 1.00 . A A . 369 ASP HA 1 1
2 2372 1 1 52 ASP HB2 H 8.287 4.406 4.430 1.00 . A A . 369 ASP HB2 1 1
2 2373 1 1 52 ASP HB3 H 7.000 3.219 4.334 1.00 . A A . 369 ASP HB3 1 1
2 2374 1 1 52 ASP N N 7.204 6.110 6.025 1.00 . A A . 369 ASP N 1 1
2 2375 1 1 52 ASP O O 7.777 3.687 7.490 1.00 . A A . 369 ASP O 1 1
2 2376 1 1 52 ASP OD1 O 5.552 5.551 3.207 1.00 . A A . 369 ASP OD1 1 1
2 2377 1 1 52 ASP OD2 O 7.391 5.002 2.138 1.00 . A A . 369 ASP OD2 1 1
2 2378 1 1 53 LYS C C 5.821 0.679 7.455 1.00 . A A . 370 LYS C 1 1
2 2379 1 1 53 LYS CA C 5.510 2.024 8.078 1.00 . A A . 370 LYS CA 1 1
2 2380 1 1 53 LYS CB C 4.059 2.031 8.596 1.00 . A A . 370 LYS CB 1 1
2 2381 1 1 53 LYS CD C 2.037 0.903 9.477 1.00 . A A . 370 LYS CD 1 1
2 2382 1 1 53 LYS CE C 1.379 -0.352 10.029 1.00 . A A . 370 LYS CE 1 1
2 2383 1 1 53 LYS CG C 3.565 0.821 9.386 1.00 . A A . 370 LYS CG 1 1
2 2384 1 1 53 LYS H H 4.864 3.206 6.464 1.00 . A A . 370 LYS H 1 1
2 2385 1 1 53 LYS HA H 6.185 2.230 8.894 1.00 . A A . 370 LYS HA 1 1
2 2386 1 1 53 LYS HB2 H 3.908 2.899 9.219 1.00 . A A . 370 LYS HB2 1 1
2 2387 1 1 53 LYS HB3 H 3.415 2.123 7.739 1.00 . A A . 370 LYS HB3 1 1
2 2388 1 1 53 LYS HD2 H 1.780 1.726 10.127 1.00 . A A . 370 LYS HD2 1 1
2 2389 1 1 53 LYS HD3 H 1.645 1.101 8.490 1.00 . A A . 370 LYS HD3 1 1
2 2390 1 1 53 LYS HE2 H 0.315 -0.288 9.855 1.00 . A A . 370 LYS HE2 1 1
2 2391 1 1 53 LYS HE3 H 1.770 -1.206 9.496 1.00 . A A . 370 LYS HE3 1 1
2 2392 1 1 53 LYS HG2 H 3.855 -0.086 8.876 1.00 . A A . 370 LYS HG2 1 1
2 2393 1 1 53 LYS HG3 H 3.980 0.842 10.382 1.00 . A A . 370 LYS HG3 1 1
2 2394 1 1 53 LYS HZ1 H 2.612 -0.553 11.702 1.00 . A A . 370 LYS HZ1 1 1
2 2395 1 1 53 LYS HZ2 H 1.273 -1.493 11.732 1.00 . A A . 370 LYS HZ2 1 1
2 2396 1 1 53 LYS HZ3 H 1.140 0.210 12.024 1.00 . A A . 370 LYS HZ3 1 1
2 2397 1 1 53 LYS N N 5.640 3.071 7.047 1.00 . A A . 370 LYS N 1 1
2 2398 1 1 53 LYS NZ N 1.600 -0.538 11.459 1.00 . A A . 370 LYS NZ 1 1
2 2399 1 1 53 LYS O O 5.123 0.229 6.545 1.00 . A A . 370 LYS O 1 1
2 2400 1 1 54 LEU C C 6.426 -2.300 8.043 1.00 . A A . 371 LEU C 1 1
2 2401 1 1 54 LEU CA C 7.229 -1.219 7.388 1.00 . A A . 371 LEU CA 1 1
2 2402 1 1 54 LEU CB C 8.713 -1.460 7.570 1.00 . A A . 371 LEU CB 1 1
2 2403 1 1 54 LEU CD1 C 11.064 -0.707 7.245 1.00 . A A . 371 LEU CD1 1 1
2 2404 1 1 54 LEU CD2 C 9.392 -0.329 5.454 1.00 . A A . 371 LEU CD2 1 1
2 2405 1 1 54 LEU CG C 9.616 -0.415 6.945 1.00 . A A . 371 LEU CG 1 1
2 2406 1 1 54 LEU H H 7.353 0.458 8.657 1.00 . A A . 371 LEU H 1 1
2 2407 1 1 54 LEU HA H 7.001 -1.220 6.333 1.00 . A A . 371 LEU HA 1 1
2 2408 1 1 54 LEU HB2 H 8.919 -1.511 8.628 1.00 . A A . 371 LEU HB2 1 1
2 2409 1 1 54 LEU HB3 H 8.955 -2.418 7.133 1.00 . A A . 371 LEU HB3 1 1
2 2410 1 1 54 LEU HD11 H 11.314 -1.680 6.850 1.00 . A A . 371 LEU HD11 1 1
2 2411 1 1 54 LEU HD12 H 11.223 -0.696 8.313 1.00 . A A . 371 LEU HD12 1 1
2 2412 1 1 54 LEU HD13 H 11.688 0.041 6.779 1.00 . A A . 371 LEU HD13 1 1
2 2413 1 1 54 LEU HD21 H 10.065 0.402 5.031 1.00 . A A . 371 LEU HD21 1 1
2 2414 1 1 54 LEU HD22 H 8.373 -0.029 5.257 1.00 . A A . 371 LEU HD22 1 1
2 2415 1 1 54 LEU HD23 H 9.580 -1.293 5.009 1.00 . A A . 371 LEU HD23 1 1
2 2416 1 1 54 LEU HG H 9.337 0.534 7.371 1.00 . A A . 371 LEU HG 1 1
2 2417 1 1 54 LEU N N 6.846 0.056 7.915 1.00 . A A . 371 LEU N 1 1
2 2418 1 1 54 LEU O O 6.546 -2.538 9.239 1.00 . A A . 371 LEU O 1 1
2 2419 1 1 55 LEU C C 5.550 -5.254 7.721 1.00 . A A . 372 LEU C 1 1
2 2420 1 1 55 LEU CA C 4.727 -3.975 7.681 1.00 . A A . 372 LEU CA 1 1
2 2421 1 1 55 LEU CB C 3.565 -4.105 6.644 1.00 . A A . 372 LEU CB 1 1
2 2422 1 1 55 LEU CD1 C 1.250 -4.823 5.926 1.00 . A A . 372 LEU CD1 1 1
2 2423 1 1 55 LEU CD2 C 2.516 -6.316 7.449 1.00 . A A . 372 LEU CD2 1 1
2 2424 1 1 55 LEU CG C 2.271 -4.866 7.051 1.00 . A A . 372 LEU CG 1 1
2 2425 1 1 55 LEU H H 5.608 -2.662 6.302 1.00 . A A . 372 LEU H 1 1
2 2426 1 1 55 LEU HA H 4.324 -3.743 8.655 1.00 . A A . 372 LEU HA 1 1
2 2427 1 1 55 LEU HB2 H 3.272 -3.105 6.359 1.00 . A A . 372 LEU HB2 1 1
2 2428 1 1 55 LEU HB3 H 3.973 -4.587 5.768 1.00 . A A . 372 LEU HB3 1 1
2 2429 1 1 55 LEU HD11 H 1.685 -5.235 5.027 1.00 . A A . 372 LEU HD11 1 1
2 2430 1 1 55 LEU HD12 H 0.925 -3.811 5.748 1.00 . A A . 372 LEU HD12 1 1
2 2431 1 1 55 LEU HD13 H 0.396 -5.421 6.207 1.00 . A A . 372 LEU HD13 1 1
2 2432 1 1 55 LEU HD21 H 2.941 -6.852 6.613 1.00 . A A . 372 LEU HD21 1 1
2 2433 1 1 55 LEU HD22 H 1.582 -6.776 7.734 1.00 . A A . 372 LEU HD22 1 1
2 2434 1 1 55 LEU HD23 H 3.204 -6.349 8.281 1.00 . A A . 372 LEU HD23 1 1
2 2435 1 1 55 LEU HG H 1.864 -4.329 7.893 1.00 . A A . 372 LEU HG 1 1
2 2436 1 1 55 LEU N N 5.605 -2.921 7.248 1.00 . A A . 372 LEU N 1 1
2 2437 1 1 55 LEU O O 5.421 -6.079 8.627 1.00 . A A . 372 LEU O 1 1
2 2438 1 1 56 ALA C C 8.377 -6.345 5.657 1.00 . A A . 373 ALA C 1 1
2 2439 1 1 56 ALA CA C 7.220 -6.587 6.608 1.00 . A A . 373 ALA CA 1 1
2 2440 1 1 56 ALA CB C 6.363 -7.748 6.089 1.00 . A A . 373 ALA CB 1 1
2 2441 1 1 56 ALA H H 6.509 -4.691 6.063 1.00 . A A . 373 ALA H 1 1
2 2442 1 1 56 ALA HA H 7.593 -6.859 7.584 1.00 . A A . 373 ALA HA 1 1
2 2443 1 1 56 ALA HB1 H 6.963 -8.645 6.053 1.00 . A A . 373 ALA HB1 1 1
2 2444 1 1 56 ALA HB2 H 6.005 -7.526 5.095 1.00 . A A . 373 ALA HB2 1 1
2 2445 1 1 56 ALA HB3 H 5.524 -7.903 6.751 1.00 . A A . 373 ALA HB3 1 1
2 2446 1 1 56 ALA N N 6.410 -5.408 6.730 1.00 . A A . 373 ALA N 1 1
2 2447 1 1 56 ALA O O 8.326 -5.442 4.828 1.00 . A A . 373 ALA O 1 1
2 2448 1 1 57 VAL C C 10.821 -8.538 4.411 1.00 . A A . 374 VAL C 1 1
2 2449 1 1 57 VAL CA C 10.496 -7.107 4.814 1.00 . A A . 374 VAL CA 1 1
2 2450 1 1 57 VAL CB C 11.766 -6.340 5.334 1.00 . A A . 374 VAL CB 1 1
2 2451 1 1 57 VAL CG1 C 12.385 -6.997 6.550 1.00 . A A . 374 VAL CG1 1 1
2 2452 1 1 57 VAL CG2 C 12.797 -6.179 4.226 1.00 . A A . 374 VAL CG2 1 1
2 2453 1 1 57 VAL H H 9.434 -7.773 6.527 1.00 . A A . 374 VAL H 1 1
2 2454 1 1 57 VAL HA H 10.106 -6.614 3.934 1.00 . A A . 374 VAL HA 1 1
2 2455 1 1 57 VAL HB H 11.447 -5.352 5.633 1.00 . A A . 374 VAL HB 1 1
2 2456 1 1 57 VAL HG11 H 12.701 -7.998 6.294 1.00 . A A . 374 VAL HG11 1 1
2 2457 1 1 57 VAL HG12 H 11.644 -7.050 7.332 1.00 . A A . 374 VAL HG12 1 1
2 2458 1 1 57 VAL HG13 H 13.234 -6.424 6.890 1.00 . A A . 374 VAL HG13 1 1
2 2459 1 1 57 VAL HG21 H 13.088 -7.154 3.862 1.00 . A A . 374 VAL HG21 1 1
2 2460 1 1 57 VAL HG22 H 13.667 -5.669 4.611 1.00 . A A . 374 VAL HG22 1 1
2 2461 1 1 57 VAL HG23 H 12.371 -5.606 3.416 1.00 . A A . 374 VAL HG23 1 1
2 2462 1 1 57 VAL N N 9.400 -7.145 5.766 1.00 . A A . 374 VAL N 1 1
2 2463 1 1 57 VAL O O 11.042 -9.394 5.252 1.00 . A A . 374 VAL O 1 1
2 2464 1 1 58 ASN C C 9.788 -11.035 3.038 1.00 . A A . 375 ASN C 1 1
2 2465 1 1 58 ASN CA C 10.864 -10.167 2.507 1.00 . A A . 375 ASN CA 1 1
2 2466 1 1 58 ASN CB C 12.247 -10.728 2.715 1.00 . A A . 375 ASN CB 1 1
2 2467 1 1 58 ASN CG C 13.205 -9.872 1.982 1.00 . A A . 375 ASN CG 1 1
2 2468 1 1 58 ASN H H 10.544 -8.055 2.491 1.00 . A A . 375 ASN H 1 1
2 2469 1 1 58 ASN HA H 10.672 -10.016 1.452 1.00 . A A . 375 ASN HA 1 1
2 2470 1 1 58 ASN HB2 H 12.488 -10.722 3.768 1.00 . A A . 375 ASN HB2 1 1
2 2471 1 1 58 ASN HB3 H 12.305 -11.732 2.323 1.00 . A A . 375 ASN HB3 1 1
2 2472 1 1 58 ASN HD21 H 14.631 -10.116 3.328 1.00 . A A . 375 ASN HD21 1 1
2 2473 1 1 58 ASN HD22 H 14.844 -9.064 1.958 1.00 . A A . 375 ASN HD22 1 1
2 2474 1 1 58 ASN N N 10.717 -8.805 3.103 1.00 . A A . 375 ASN N 1 1
2 2475 1 1 58 ASN ND2 N 14.341 -9.699 2.489 1.00 . A A . 375 ASN ND2 1 1
2 2476 1 1 58 ASN O O 9.854 -12.250 3.084 1.00 . A A . 375 ASN O 1 1
2 2477 1 1 58 ASN OD1 O 12.882 -9.315 0.933 1.00 . A A . 375 ASN OD1 1 1
2 2478 1 1 59 ASN C C 7.582 -11.249 5.327 1.00 . A A . 376 ASN C 1 1
2 2479 1 1 59 ASN CA C 7.465 -10.776 3.878 1.00 . A A . 376 ASN CA 1 1
2 2480 1 1 59 ASN CB C 6.752 -11.842 3.008 1.00 . A A . 376 ASN CB 1 1
2 2481 1 1 59 ASN CG C 6.388 -11.343 1.616 1.00 . A A . 376 ASN CG 1 1
2 2482 1 1 59 ASN H H 8.982 -9.390 3.095 1.00 . A A . 376 ASN H 1 1
2 2483 1 1 59 ASN HA H 6.841 -9.894 3.900 1.00 . A A . 376 ASN HA 1 1
2 2484 1 1 59 ASN HB2 H 7.406 -12.694 2.897 1.00 . A A . 376 ASN HB2 1 1
2 2485 1 1 59 ASN HB3 H 5.847 -12.155 3.509 1.00 . A A . 376 ASN HB3 1 1
2 2486 1 1 59 ASN HD21 H 8.050 -12.104 0.902 1.00 . A A . 376 ASN HD21 1 1
2 2487 1 1 59 ASN HD22 H 7.035 -11.311 -0.255 1.00 . A A . 376 ASN HD22 1 1
2 2488 1 1 59 ASN N N 8.748 -10.322 3.305 1.00 . A A . 376 ASN N 1 1
2 2489 1 1 59 ASN ND2 N 7.241 -11.606 0.656 1.00 . A A . 376 ASN ND2 1 1
2 2490 1 1 59 ASN O O 6.625 -11.772 5.884 1.00 . A A . 376 ASN O 1 1
2 2491 1 1 59 ASN OD1 O 5.322 -10.744 1.404 1.00 . A A . 376 ASN OD1 1 1
2 2492 1 1 60 VAL C C 8.223 -10.153 8.113 1.00 . A A . 377 VAL C 1 1
2 2493 1 1 60 VAL CA C 8.893 -11.286 7.363 1.00 . A A . 377 VAL CA 1 1
2 2494 1 1 60 VAL CB C 10.390 -11.336 7.769 1.00 . A A . 377 VAL CB 1 1
2 2495 1 1 60 VAL CG1 C 10.549 -11.692 9.246 1.00 . A A . 377 VAL CG1 1 1
2 2496 1 1 60 VAL CG2 C 11.166 -12.311 6.891 1.00 . A A . 377 VAL CG2 1 1
2 2497 1 1 60 VAL H H 9.483 -10.617 5.462 1.00 . A A . 377 VAL H 1 1
2 2498 1 1 60 VAL HA H 8.409 -12.222 7.598 1.00 . A A . 377 VAL HA 1 1
2 2499 1 1 60 VAL HB H 10.787 -10.342 7.620 1.00 . A A . 377 VAL HB 1 1
2 2500 1 1 60 VAL HG11 H 10.107 -12.660 9.433 1.00 . A A . 377 VAL HG11 1 1
2 2501 1 1 60 VAL HG12 H 10.049 -10.949 9.850 1.00 . A A . 377 VAL HG12 1 1
2 2502 1 1 60 VAL HG13 H 11.597 -11.718 9.502 1.00 . A A . 377 VAL HG13 1 1
2 2503 1 1 60 VAL HG21 H 11.097 -12.001 5.859 1.00 . A A . 377 VAL HG21 1 1
2 2504 1 1 60 VAL HG22 H 10.748 -13.301 6.998 1.00 . A A . 377 VAL HG22 1 1
2 2505 1 1 60 VAL HG23 H 12.203 -12.324 7.195 1.00 . A A . 377 VAL HG23 1 1
2 2506 1 1 60 VAL N N 8.724 -11.004 5.949 1.00 . A A . 377 VAL N 1 1
2 2507 1 1 60 VAL O O 8.538 -8.995 7.863 1.00 . A A . 377 VAL O 1 1
2 2508 1 1 61 CYS C C 7.310 -8.580 10.605 1.00 . A A . 378 CYS C 1 1
2 2509 1 1 61 CYS CA C 6.492 -9.519 9.707 1.00 . A A . 378 CYS CA 1 1
2 2510 1 1 61 CYS CB C 5.441 -10.269 10.517 1.00 . A A . 378 CYS CB 1 1
2 2511 1 1 61 CYS H H 7.146 -11.434 9.179 1.00 . A A . 378 CYS H 1 1
2 2512 1 1 61 CYS HA H 5.972 -8.919 8.976 1.00 . A A . 378 CYS HA 1 1
2 2513 1 1 61 CYS HB2 H 4.941 -9.576 11.177 1.00 . A A . 378 CYS HB2 1 1
2 2514 1 1 61 CYS HB3 H 4.720 -10.709 9.844 1.00 . A A . 378 CYS HB3 1 1
2 2515 1 1 61 CYS HG H 7.037 -11.013 12.307 1.00 . A A . 378 CYS HG 1 1
2 2516 1 1 61 CYS N N 7.301 -10.486 8.983 1.00 . A A . 378 CYS N 1 1
2 2517 1 1 61 CYS O O 8.089 -9.023 11.442 1.00 . A A . 378 CYS O 1 1
2 2518 1 1 61 CYS SG S 6.131 -11.597 11.531 1.00 . A A . 378 CYS SG 1 1
2 2519 1 1 62 LEU C C 6.709 -5.518 12.039 1.00 . A A . 379 LEU C 1 1
2 2520 1 1 62 LEU CA C 7.749 -6.228 11.180 1.00 . A A . 379 LEU CA 1 1
2 2521 1 1 62 LEU CB C 8.490 -5.217 10.287 1.00 . A A . 379 LEU CB 1 1
2 2522 1 1 62 LEU CD1 C 10.188 -6.884 9.416 1.00 . A A . 379 LEU CD1 1 1
2 2523 1 1 62 LEU CD2 C 10.514 -4.459 9.029 1.00 . A A . 379 LEU CD2 1 1
2 2524 1 1 62 LEU CG C 9.971 -5.504 9.978 1.00 . A A . 379 LEU CG 1 1
2 2525 1 1 62 LEU H H 6.561 -7.008 9.633 1.00 . A A . 379 LEU H 1 1
2 2526 1 1 62 LEU HA H 8.462 -6.701 11.839 1.00 . A A . 379 LEU HA 1 1
2 2527 1 1 62 LEU HB2 H 7.961 -5.159 9.347 1.00 . A A . 379 LEU HB2 1 1
2 2528 1 1 62 LEU HB3 H 8.429 -4.251 10.765 1.00 . A A . 379 LEU HB3 1 1
2 2529 1 1 62 LEU HD11 H 11.247 -7.061 9.304 1.00 . A A . 379 LEU HD11 1 1
2 2530 1 1 62 LEU HD12 H 9.699 -6.962 8.456 1.00 . A A . 379 LEU HD12 1 1
2 2531 1 1 62 LEU HD13 H 9.770 -7.617 10.090 1.00 . A A . 379 LEU HD13 1 1
2 2532 1 1 62 LEU HD21 H 9.929 -4.457 8.121 1.00 . A A . 379 LEU HD21 1 1
2 2533 1 1 62 LEU HD22 H 11.537 -4.707 8.789 1.00 . A A . 379 LEU HD22 1 1
2 2534 1 1 62 LEU HD23 H 10.473 -3.485 9.493 1.00 . A A . 379 LEU HD23 1 1
2 2535 1 1 62 LEU HG H 10.551 -5.451 10.884 1.00 . A A . 379 LEU HG 1 1
2 2536 1 1 62 LEU N N 7.130 -7.290 10.384 1.00 . A A . 379 LEU N 1 1
2 2537 1 1 62 LEU O O 7.011 -4.536 12.724 1.00 . A A . 379 LEU O 1 1
2 2538 1 1 63 GLU C C 4.608 -6.115 14.211 1.00 . A A . 380 GLU C 1 1
2 2539 1 1 63 GLU CA C 4.432 -5.511 12.833 1.00 . A A . 380 GLU CA 1 1
2 2540 1 1 63 GLU CB C 3.051 -5.885 12.275 1.00 . A A . 380 GLU CB 1 1
2 2541 1 1 63 GLU CD C 2.563 -3.688 11.144 1.00 . A A . 380 GLU CD 1 1
2 2542 1 1 63 GLU CG C 2.679 -5.186 10.979 1.00 . A A . 380 GLU CG 1 1
2 2543 1 1 63 GLU H H 5.301 -6.721 11.345 1.00 . A A . 380 GLU H 1 1
2 2544 1 1 63 GLU HA H 4.519 -4.437 12.897 1.00 . A A . 380 GLU HA 1 1
2 2545 1 1 63 GLU HB2 H 3.030 -6.951 12.098 1.00 . A A . 380 GLU HB2 1 1
2 2546 1 1 63 GLU HB3 H 2.305 -5.644 13.018 1.00 . A A . 380 GLU HB3 1 1
2 2547 1 1 63 GLU HG2 H 3.442 -5.392 10.244 1.00 . A A . 380 GLU HG2 1 1
2 2548 1 1 63 GLU HG3 H 1.732 -5.573 10.633 1.00 . A A . 380 GLU HG3 1 1
2 2549 1 1 63 GLU N N 5.491 -6.005 11.981 1.00 . A A . 380 GLU N 1 1
2 2550 1 1 63 GLU O O 4.524 -7.338 14.357 1.00 . A A . 380 GLU O 1 1
2 2551 1 1 63 GLU OE1 O 1.496 -3.199 11.567 1.00 . A A . 380 GLU OE1 1 1
2 2552 1 1 63 GLU OE2 O 3.533 -2.973 10.858 1.00 . A A . 380 GLU OE2 1 1
2 2553 1 1 64 GLU C C 6.355 -6.494 16.718 1.00 . A A . 381 GLU C 1 1
2 2554 1 1 64 GLU CA C 5.105 -5.619 16.572 1.00 . A A . 381 GLU CA 1 1
2 2555 1 1 64 GLU CB C 3.891 -6.259 17.201 1.00 . A A . 381 GLU CB 1 1
2 2556 1 1 64 GLU CD C 4.269 -5.124 19.381 1.00 . A A . 381 GLU CD 1 1
2 2557 1 1 64 GLU CG C 4.019 -6.427 18.682 1.00 . A A . 381 GLU CG 1 1
2 2558 1 1 64 GLU H H 4.907 -4.294 15.003 1.00 . A A . 381 GLU H 1 1
2 2559 1 1 64 GLU HA H 5.303 -4.684 17.079 1.00 . A A . 381 GLU HA 1 1
2 2560 1 1 64 GLU HB2 H 3.027 -5.642 17.000 1.00 . A A . 381 GLU HB2 1 1
2 2561 1 1 64 GLU HB3 H 3.741 -7.233 16.758 1.00 . A A . 381 GLU HB3 1 1
2 2562 1 1 64 GLU HG2 H 3.075 -6.810 19.007 1.00 . A A . 381 GLU HG2 1 1
2 2563 1 1 64 GLU HG3 H 4.812 -7.124 18.908 1.00 . A A . 381 GLU HG3 1 1
2 2564 1 1 64 GLU N N 4.870 -5.251 15.193 1.00 . A A . 381 GLU N 1 1
2 2565 1 1 64 GLU O O 6.295 -7.723 16.726 1.00 . A A . 381 GLU O 1 1
2 2566 1 1 64 GLU OE1 O 3.436 -4.197 19.251 1.00 . A A . 381 GLU OE1 1 1
2 2567 1 1 64 GLU OE2 O 5.294 -4.997 20.057 1.00 . A A . 381 GLU OE2 1 1
2 2568 1 1 65 VAL C C 9.759 -5.437 17.545 1.00 . A A . 382 VAL C 1 1
2 2569 1 1 65 VAL CA C 8.816 -6.419 16.861 1.00 . A A . 382 VAL CA 1 1
2 2570 1 1 65 VAL CB C 9.441 -6.789 15.458 1.00 . A A . 382 VAL CB 1 1
2 2571 1 1 65 VAL CG1 C 8.713 -7.936 14.769 1.00 . A A . 382 VAL CG1 1 1
2 2572 1 1 65 VAL CG2 C 9.495 -5.573 14.545 1.00 . A A . 382 VAL CG2 1 1
2 2573 1 1 65 VAL H H 7.350 -4.853 16.849 1.00 . A A . 382 VAL H 1 1
2 2574 1 1 65 VAL HA H 8.743 -7.311 17.467 1.00 . A A . 382 VAL HA 1 1
2 2575 1 1 65 VAL HB H 10.456 -7.113 15.636 1.00 . A A . 382 VAL HB 1 1
2 2576 1 1 65 VAL HG11 H 7.678 -7.665 14.624 1.00 . A A . 382 VAL HG11 1 1
2 2577 1 1 65 VAL HG12 H 8.773 -8.823 15.382 1.00 . A A . 382 VAL HG12 1 1
2 2578 1 1 65 VAL HG13 H 9.171 -8.129 13.810 1.00 . A A . 382 VAL HG13 1 1
2 2579 1 1 65 VAL HG21 H 8.494 -5.198 14.389 1.00 . A A . 382 VAL HG21 1 1
2 2580 1 1 65 VAL HG22 H 9.921 -5.856 13.594 1.00 . A A . 382 VAL HG22 1 1
2 2581 1 1 65 VAL HG23 H 10.099 -4.805 15.002 1.00 . A A . 382 VAL HG23 1 1
2 2582 1 1 65 VAL N N 7.469 -5.820 16.778 1.00 . A A . 382 VAL N 1 1
2 2583 1 1 65 VAL O O 9.488 -4.223 17.586 1.00 . A A . 382 VAL O 1 1
2 2584 1 1 66 THR C C 12.704 -4.451 17.598 1.00 . A A . 383 THR C 1 1
2 2585 1 1 66 THR CA C 11.835 -5.087 18.701 1.00 . A A . 383 THR CA 1 1
2 2586 1 1 66 THR CB C 12.728 -5.954 19.582 1.00 . A A . 383 THR CB 1 1
2 2587 1 1 66 THR CG2 C 13.333 -5.139 20.714 1.00 . A A . 383 THR CG2 1 1
2 2588 1 1 66 THR H H 11.020 -6.897 17.978 1.00 . A A . 383 THR H 1 1
2 2589 1 1 66 THR HA H 11.344 -4.330 19.294 1.00 . A A . 383 THR HA 1 1
2 2590 1 1 66 THR HB H 13.521 -6.299 18.940 1.00 . A A . 383 THR HB 1 1
2 2591 1 1 66 THR HG1 H 11.782 -7.695 19.471 1.00 . A A . 383 THR HG1 1 1
2 2592 1 1 66 THR HG21 H 13.967 -5.771 21.317 1.00 . A A . 383 THR HG21 1 1
2 2593 1 1 66 THR HG22 H 12.543 -4.734 21.329 1.00 . A A . 383 THR HG22 1 1
2 2594 1 1 66 THR HG23 H 13.919 -4.330 20.303 1.00 . A A . 383 THR HG23 1 1
2 2595 1 1 66 THR N N 10.852 -5.923 18.050 1.00 . A A . 383 THR N 1 1
2 2596 1 1 66 THR O O 12.988 -5.108 16.599 1.00 . A A . 383 THR O 1 1
2 2597 1 1 66 THR OG1 O 11.953 -7.018 20.151 1.00 . A A . 383 THR OG1 1 1
2 2598 1 1 67 HIS C C 15.078 -3.310 16.157 1.00 . A A . 384 HIS C 1 1
2 2599 1 1 67 HIS CA C 13.902 -2.487 16.708 1.00 . A A . 384 HIS CA 1 1
2 2600 1 1 67 HIS CB C 14.372 -1.080 17.128 1.00 . A A . 384 HIS CB 1 1
2 2601 1 1 67 HIS CD2 C 14.250 -0.013 14.759 1.00 . A A . 384 HIS CD2 1 1
2 2602 1 1 67 HIS CE1 C 15.993 1.247 14.826 1.00 . A A . 384 HIS CE1 1 1
2 2603 1 1 67 HIS CG C 14.830 -0.219 15.967 1.00 . A A . 384 HIS CG 1 1
2 2604 1 1 67 HIS H H 12.959 -2.776 18.646 1.00 . A A . 384 HIS H 1 1
2 2605 1 1 67 HIS HA H 13.197 -2.387 15.894 1.00 . A A . 384 HIS HA 1 1
2 2606 1 1 67 HIS HB2 H 13.576 -0.547 17.630 1.00 . A A . 384 HIS HB2 1 1
2 2607 1 1 67 HIS HB3 H 15.209 -1.171 17.804 1.00 . A A . 384 HIS HB3 1 1
2 2608 1 1 67 HIS HD1 H 16.621 0.693 16.693 1.00 . A A . 384 HIS HD1 1 1
2 2609 1 1 67 HIS HD2 H 13.353 -0.493 14.398 1.00 . A A . 384 HIS HD2 1 1
2 2610 1 1 67 HIS HE1 H 16.761 1.958 14.558 1.00 . A A . 384 HIS HE1 1 1
2 2611 1 1 67 HIS N N 13.158 -3.203 17.785 1.00 . A A . 384 HIS N 1 1
2 2612 1 1 67 HIS ND1 N 15.942 0.592 15.985 1.00 . A A . 384 HIS ND1 1 1
2 2613 1 1 67 HIS NE2 N 14.986 0.914 14.049 1.00 . A A . 384 HIS NE2 1 1
2 2614 1 1 67 HIS O O 15.166 -3.492 14.968 1.00 . A A . 384 HIS O 1 1
2 2615 1 1 68 GLU C C 16.612 -5.891 15.776 1.00 . A A . 385 GLU C 1 1
2 2616 1 1 68 GLU CA C 17.071 -4.703 16.626 1.00 . A A . 385 GLU CA 1 1
2 2617 1 1 68 GLU CB C 17.838 -5.206 17.874 1.00 . A A . 385 GLU CB 1 1
2 2618 1 1 68 GLU CD C 20.097 -5.810 16.774 1.00 . A A . 385 GLU CD 1 1
2 2619 1 1 68 GLU CG C 18.923 -6.275 17.613 1.00 . A A . 385 GLU CG 1 1
2 2620 1 1 68 GLU H H 15.748 -3.735 17.997 1.00 . A A . 385 GLU H 1 1
2 2621 1 1 68 GLU HA H 17.729 -4.084 16.034 1.00 . A A . 385 GLU HA 1 1
2 2622 1 1 68 GLU HB2 H 18.318 -4.359 18.342 1.00 . A A . 385 GLU HB2 1 1
2 2623 1 1 68 GLU HB3 H 17.120 -5.618 18.568 1.00 . A A . 385 GLU HB3 1 1
2 2624 1 1 68 GLU HG2 H 19.322 -6.590 18.563 1.00 . A A . 385 GLU HG2 1 1
2 2625 1 1 68 GLU HG3 H 18.460 -7.121 17.125 1.00 . A A . 385 GLU HG3 1 1
2 2626 1 1 68 GLU N N 15.911 -3.869 17.043 1.00 . A A . 385 GLU N 1 1
2 2627 1 1 68 GLU O O 17.214 -6.226 14.754 1.00 . A A . 385 GLU O 1 1
2 2628 1 1 68 GLU OE1 O 19.968 -5.696 15.536 1.00 . A A . 385 GLU OE1 1 1
2 2629 1 1 68 GLU OE2 O 21.171 -5.566 17.323 1.00 . A A . 385 GLU OE2 1 1
2 2630 1 1 69 GLU C C 14.464 -7.276 14.135 1.00 . A A . 386 GLU C 1 1
2 2631 1 1 69 GLU CA C 14.936 -7.616 15.551 1.00 . A A . 386 GLU CA 1 1
2 2632 1 1 69 GLU CB C 13.809 -8.037 16.478 1.00 . A A . 386 GLU CB 1 1
2 2633 1 1 69 GLU CD C 12.009 -9.513 17.254 1.00 . A A . 386 GLU CD 1 1
2 2634 1 1 69 GLU CG C 12.985 -9.238 16.126 1.00 . A A . 386 GLU CG 1 1
2 2635 1 1 69 GLU H H 14.918 -5.975 16.809 1.00 . A A . 386 GLU H 1 1
2 2636 1 1 69 GLU HA H 15.690 -8.389 15.522 1.00 . A A . 386 GLU HA 1 1
2 2637 1 1 69 GLU HB2 H 14.226 -8.219 17.457 1.00 . A A . 386 GLU HB2 1 1
2 2638 1 1 69 GLU HB3 H 13.148 -7.187 16.555 1.00 . A A . 386 GLU HB3 1 1
2 2639 1 1 69 GLU HG2 H 12.441 -9.041 15.214 1.00 . A A . 386 GLU HG2 1 1
2 2640 1 1 69 GLU HG3 H 13.626 -10.099 16.004 1.00 . A A . 386 GLU HG3 1 1
2 2641 1 1 69 GLU N N 15.485 -6.428 16.146 1.00 . A A . 386 GLU N 1 1
2 2642 1 1 69 GLU O O 14.650 -8.045 13.186 1.00 . A A . 386 GLU O 1 1
2 2643 1 1 69 GLU OE1 O 11.506 -8.512 17.867 1.00 . A A . 386 GLU OE1 1 1
2 2644 1 1 69 GLU OE2 O 11.762 -10.682 17.558 1.00 . A A . 386 GLU OE2 1 1
2 2645 1 1 70 ALA C C 14.638 -5.175 11.846 1.00 . A A . 387 ALA C 1 1
2 2646 1 1 70 ALA CA C 13.482 -5.561 12.746 1.00 . A A . 387 ALA CA 1 1
2 2647 1 1 70 ALA CB C 12.585 -4.376 12.965 1.00 . A A . 387 ALA CB 1 1
2 2648 1 1 70 ALA H H 13.912 -5.502 14.799 1.00 . A A . 387 ALA H 1 1
2 2649 1 1 70 ALA HA H 12.905 -6.337 12.264 1.00 . A A . 387 ALA HA 1 1
2 2650 1 1 70 ALA HB1 H 12.204 -4.035 12.014 1.00 . A A . 387 ALA HB1 1 1
2 2651 1 1 70 ALA HB2 H 13.148 -3.582 13.435 1.00 . A A . 387 ALA HB2 1 1
2 2652 1 1 70 ALA HB3 H 11.760 -4.656 13.603 1.00 . A A . 387 ALA HB3 1 1
2 2653 1 1 70 ALA N N 13.954 -6.071 14.001 1.00 . A A . 387 ALA N 1 1
2 2654 1 1 70 ALA O O 14.696 -5.615 10.710 1.00 . A A . 387 ALA O 1 1
2 2655 1 1 71 VAL C C 17.496 -5.070 11.020 1.00 . A A . 388 VAL C 1 1
2 2656 1 1 71 VAL CA C 16.720 -3.894 11.575 1.00 . A A . 388 VAL CA 1 1
2 2657 1 1 71 VAL CB C 17.701 -2.990 12.372 1.00 . A A . 388 VAL CB 1 1
2 2658 1 1 71 VAL CG1 C 18.717 -2.372 11.445 1.00 . A A . 388 VAL CG1 1 1
2 2659 1 1 71 VAL CG2 C 16.988 -1.910 13.144 1.00 . A A . 388 VAL CG2 1 1
2 2660 1 1 71 VAL H H 15.501 -4.097 13.312 1.00 . A A . 388 VAL H 1 1
2 2661 1 1 71 VAL HA H 16.325 -3.327 10.745 1.00 . A A . 388 VAL HA 1 1
2 2662 1 1 71 VAL HB H 18.251 -3.617 13.054 1.00 . A A . 388 VAL HB 1 1
2 2663 1 1 71 VAL HG11 H 18.204 -1.802 10.686 1.00 . A A . 388 VAL HG11 1 1
2 2664 1 1 71 VAL HG12 H 19.301 -3.160 10.993 1.00 . A A . 388 VAL HG12 1 1
2 2665 1 1 71 VAL HG13 H 19.360 -1.717 12.014 1.00 . A A . 388 VAL HG13 1 1
2 2666 1 1 71 VAL HG21 H 16.311 -2.361 13.853 1.00 . A A . 388 VAL HG21 1 1
2 2667 1 1 71 VAL HG22 H 16.430 -1.286 12.462 1.00 . A A . 388 VAL HG22 1 1
2 2668 1 1 71 VAL HG23 H 17.710 -1.307 13.674 1.00 . A A . 388 VAL HG23 1 1
2 2669 1 1 71 VAL N N 15.581 -4.373 12.370 1.00 . A A . 388 VAL N 1 1
2 2670 1 1 71 VAL O O 17.898 -5.060 9.866 1.00 . A A . 388 VAL O 1 1
2 2671 1 1 72 THR C C 17.615 -7.954 10.225 1.00 . A A . 389 THR C 1 1
2 2672 1 1 72 THR CA C 18.334 -7.313 11.431 1.00 . A A . 389 THR CA 1 1
2 2673 1 1 72 THR CB C 18.417 -8.309 12.620 1.00 . A A . 389 THR CB 1 1
2 2674 1 1 72 THR CG2 C 19.097 -9.613 12.219 1.00 . A A . 389 THR CG2 1 1
2 2675 1 1 72 THR H H 17.334 -6.028 12.762 1.00 . A A . 389 THR H 1 1
2 2676 1 1 72 THR HA H 19.334 -7.058 11.111 1.00 . A A . 389 THR HA 1 1
2 2677 1 1 72 THR HB H 17.414 -8.517 12.969 1.00 . A A . 389 THR HB 1 1
2 2678 1 1 72 THR HG1 H 18.578 -7.131 14.220 1.00 . A A . 389 THR HG1 1 1
2 2679 1 1 72 THR HG21 H 20.103 -9.405 11.885 1.00 . A A . 389 THR HG21 1 1
2 2680 1 1 72 THR HG22 H 18.540 -10.074 11.417 1.00 . A A . 389 THR HG22 1 1
2 2681 1 1 72 THR HG23 H 19.128 -10.280 13.068 1.00 . A A . 389 THR HG23 1 1
2 2682 1 1 72 THR N N 17.665 -6.094 11.839 1.00 . A A . 389 THR N 1 1
2 2683 1 1 72 THR O O 18.258 -8.386 9.281 1.00 . A A . 389 THR O 1 1
2 2684 1 1 72 THR OG1 O 19.157 -7.706 13.694 1.00 . A A . 389 THR OG1 1 1
2 2685 1 1 73 ALA C C 15.761 -7.742 7.832 1.00 . A A . 390 ALA C 1 1
2 2686 1 1 73 ALA CA C 15.505 -8.498 9.145 1.00 . A A . 390 ALA CA 1 1
2 2687 1 1 73 ALA CB C 14.022 -8.514 9.494 1.00 . A A . 390 ALA CB 1 1
2 2688 1 1 73 ALA H H 15.811 -7.510 10.980 1.00 . A A . 390 ALA H 1 1
2 2689 1 1 73 ALA HA H 15.837 -9.517 9.010 1.00 . A A . 390 ALA HA 1 1
2 2690 1 1 73 ALA HB1 H 13.874 -9.053 10.418 1.00 . A A . 390 ALA HB1 1 1
2 2691 1 1 73 ALA HB2 H 13.469 -8.997 8.702 1.00 . A A . 390 ALA HB2 1 1
2 2692 1 1 73 ALA HB3 H 13.670 -7.499 9.609 1.00 . A A . 390 ALA HB3 1 1
2 2693 1 1 73 ALA N N 16.288 -7.932 10.233 1.00 . A A . 390 ALA N 1 1
2 2694 1 1 73 ALA O O 15.752 -8.338 6.758 1.00 . A A . 390 ALA O 1 1
2 2695 1 1 74 LEU C C 17.800 -5.815 6.370 1.00 . A A . 391 LEU C 1 1
2 2696 1 1 74 LEU CA C 16.338 -5.657 6.734 1.00 . A A . 391 LEU CA 1 1
2 2697 1 1 74 LEU CB C 16.017 -4.154 6.848 1.00 . A A . 391 LEU CB 1 1
2 2698 1 1 74 LEU CD1 C 14.070 -3.767 8.397 1.00 . A A . 391 LEU CD1 1 1
2 2699 1 1 74 LEU CD2 C 14.325 -2.374 6.354 1.00 . A A . 391 LEU CD2 1 1
2 2700 1 1 74 LEU CG C 14.552 -3.732 6.973 1.00 . A A . 391 LEU CG 1 1
2 2701 1 1 74 LEU H H 15.965 -6.007 8.809 1.00 . A A . 391 LEU H 1 1
2 2702 1 1 74 LEU HA H 15.755 -6.076 5.927 1.00 . A A . 391 LEU HA 1 1
2 2703 1 1 74 LEU HB2 H 16.536 -3.782 7.719 1.00 . A A . 391 LEU HB2 1 1
2 2704 1 1 74 LEU HB3 H 16.437 -3.665 5.981 1.00 . A A . 391 LEU HB3 1 1
2 2705 1 1 74 LEU HD11 H 13.051 -3.414 8.436 1.00 . A A . 391 LEU HD11 1 1
2 2706 1 1 74 LEU HD12 H 14.695 -3.130 9.004 1.00 . A A . 391 LEU HD12 1 1
2 2707 1 1 74 LEU HD13 H 14.115 -4.779 8.771 1.00 . A A . 391 LEU HD13 1 1
2 2708 1 1 74 LEU HD21 H 14.921 -1.632 6.861 1.00 . A A . 391 LEU HD21 1 1
2 2709 1 1 74 LEU HD22 H 13.281 -2.112 6.437 1.00 . A A . 391 LEU HD22 1 1
2 2710 1 1 74 LEU HD23 H 14.602 -2.405 5.311 1.00 . A A . 391 LEU HD23 1 1
2 2711 1 1 74 LEU HG H 13.950 -4.445 6.434 1.00 . A A . 391 LEU HG 1 1
2 2712 1 1 74 LEU N N 16.010 -6.434 7.926 1.00 . A A . 391 LEU N 1 1
2 2713 1 1 74 LEU O O 18.164 -5.704 5.214 1.00 . A A . 391 LEU O 1 1
2 2714 1 1 75 LYS C C 20.366 -7.572 6.484 1.00 . A A . 392 LYS C 1 1
2 2715 1 1 75 LYS CA C 20.052 -6.228 7.110 1.00 . A A . 392 LYS CA 1 1
2 2716 1 1 75 LYS CB C 20.890 -5.955 8.345 1.00 . A A . 392 LYS CB 1 1
2 2717 1 1 75 LYS CD C 21.874 -4.134 9.748 1.00 . A A . 392 LYS CD 1 1
2 2718 1 1 75 LYS CE C 21.942 -2.636 9.929 1.00 . A A . 392 LYS CE 1 1
2 2719 1 1 75 LYS CG C 20.821 -4.498 8.748 1.00 . A A . 392 LYS CG 1 1
2 2720 1 1 75 LYS H H 18.293 -6.111 8.277 1.00 . A A . 392 LYS H 1 1
2 2721 1 1 75 LYS HA H 20.282 -5.457 6.390 1.00 . A A . 392 LYS HA 1 1
2 2722 1 1 75 LYS HB2 H 20.529 -6.566 9.159 1.00 . A A . 392 LYS HB2 1 1
2 2723 1 1 75 LYS HB3 H 21.921 -6.204 8.138 1.00 . A A . 392 LYS HB3 1 1
2 2724 1 1 75 LYS HD2 H 21.639 -4.598 10.695 1.00 . A A . 392 LYS HD2 1 1
2 2725 1 1 75 LYS HD3 H 22.832 -4.489 9.399 1.00 . A A . 392 LYS HD3 1 1
2 2726 1 1 75 LYS HE2 H 20.950 -2.264 10.137 1.00 . A A . 392 LYS HE2 1 1
2 2727 1 1 75 LYS HE3 H 22.579 -2.447 10.775 1.00 . A A . 392 LYS HE3 1 1
2 2728 1 1 75 LYS HG2 H 20.882 -3.845 7.895 1.00 . A A . 392 LYS HG2 1 1
2 2729 1 1 75 LYS HG3 H 19.856 -4.344 9.208 1.00 . A A . 392 LYS HG3 1 1
2 2730 1 1 75 LYS HZ1 H 21.958 -2.108 7.840 1.00 . A A . 392 LYS HZ1 1 1
2 2731 1 1 75 LYS HZ2 H 23.469 -2.128 8.531 1.00 . A A . 392 LYS HZ2 1 1
2 2732 1 1 75 LYS HZ3 H 22.381 -0.894 8.883 1.00 . A A . 392 LYS HZ3 1 1
2 2733 1 1 75 LYS N N 18.638 -6.058 7.359 1.00 . A A . 392 LYS N 1 1
2 2734 1 1 75 LYS NZ N 22.473 -1.923 8.732 1.00 . A A . 392 LYS NZ 1 1
2 2735 1 1 75 LYS O O 21.355 -7.721 5.775 1.00 . A A . 392 LYS O 1 1
2 2736 1 1 76 ASN C C 19.102 -9.853 4.663 1.00 . A A . 393 ASN C 1 1
2 2737 1 1 76 ASN CA C 19.582 -9.865 6.123 1.00 . A A . 393 ASN CA 1 1
2 2738 1 1 76 ASN CB C 18.719 -10.861 6.920 1.00 . A A . 393 ASN CB 1 1
2 2739 1 1 76 ASN CG C 19.245 -11.194 8.305 1.00 . A A . 393 ASN CG 1 1
2 2740 1 1 76 ASN H H 18.744 -8.350 7.324 1.00 . A A . 393 ASN H 1 1
2 2741 1 1 76 ASN HA H 20.612 -10.186 6.163 1.00 . A A . 393 ASN HA 1 1
2 2742 1 1 76 ASN HB2 H 17.731 -10.441 7.037 1.00 . A A . 393 ASN HB2 1 1
2 2743 1 1 76 ASN HB3 H 18.640 -11.771 6.348 1.00 . A A . 393 ASN HB3 1 1
2 2744 1 1 76 ASN HD21 H 17.406 -11.520 8.944 1.00 . A A . 393 ASN HD21 1 1
2 2745 1 1 76 ASN HD22 H 18.685 -11.726 10.103 1.00 . A A . 393 ASN HD22 1 1
2 2746 1 1 76 ASN N N 19.486 -8.530 6.709 1.00 . A A . 393 ASN N 1 1
2 2747 1 1 76 ASN ND2 N 18.348 -11.515 9.210 1.00 . A A . 393 ASN ND2 1 1
2 2748 1 1 76 ASN O O 18.350 -10.732 4.230 1.00 . A A . 393 ASN O 1 1
2 2749 1 1 76 ASN OD1 O 20.437 -11.181 8.560 1.00 . A A . 393 ASN OD1 1 1
2 2750 1 1 77 THR C C 20.392 -8.736 1.660 1.00 . A A . 394 THR C 1 1
2 2751 1 1 77 THR CA C 19.173 -8.766 2.531 1.00 . A A . 394 THR CA 1 1
2 2752 1 1 77 THR CB C 18.360 -7.482 2.274 1.00 . A A . 394 THR CB 1 1
2 2753 1 1 77 THR CG2 C 16.974 -7.569 2.886 1.00 . A A . 394 THR CG2 1 1
2 2754 1 1 77 THR H H 20.199 -8.248 4.277 1.00 . A A . 394 THR H 1 1
2 2755 1 1 77 THR HA H 18.560 -9.615 2.268 1.00 . A A . 394 THR HA 1 1
2 2756 1 1 77 THR HB H 18.276 -7.341 1.205 1.00 . A A . 394 THR HB 1 1
2 2757 1 1 77 THR HG1 H 18.763 -6.175 3.695 1.00 . A A . 394 THR HG1 1 1
2 2758 1 1 77 THR HG21 H 16.428 -6.660 2.681 1.00 . A A . 394 THR HG21 1 1
2 2759 1 1 77 THR HG22 H 17.065 -7.703 3.954 1.00 . A A . 394 THR HG22 1 1
2 2760 1 1 77 THR HG23 H 16.452 -8.411 2.460 1.00 . A A . 394 THR HG23 1 1
2 2761 1 1 77 THR N N 19.554 -8.890 3.904 1.00 . A A . 394 THR N 1 1
2 2762 1 1 77 THR O O 21.439 -8.199 2.045 1.00 . A A . 394 THR O 1 1
2 2763 1 1 77 THR OG1 O 19.058 -6.350 2.788 1.00 . A A . 394 THR OG1 1 1
2 2764 1 1 78 SER C C 20.958 -9.158 -1.823 1.00 . A A . 395 SER C 1 1
2 2765 1 1 78 SER CA C 21.405 -9.281 -0.394 1.00 . A A . 395 SER CA 1 1
2 2766 1 1 78 SER CB C 22.392 -10.438 -0.188 1.00 . A A . 395 SER CB 1 1
2 2767 1 1 78 SER H H 19.493 -9.830 0.272 1.00 . A A . 395 SER H 1 1
2 2768 1 1 78 SER HA H 21.912 -8.347 -0.173 1.00 . A A . 395 SER HA 1 1
2 2769 1 1 78 SER HB2 H 21.883 -11.377 -0.345 1.00 . A A . 395 SER HB2 1 1
2 2770 1 1 78 SER HB3 H 23.206 -10.346 -0.891 1.00 . A A . 395 SER HB3 1 1
2 2771 1 1 78 SER HG H 22.502 -9.695 1.618 1.00 . A A . 395 SER HG 1 1
2 2772 1 1 78 SER N N 20.303 -9.331 0.513 1.00 . A A . 395 SER N 1 1
2 2773 1 1 78 SER O O 20.441 -10.084 -2.427 1.00 . A A . 395 SER O 1 1
2 2774 1 1 78 SER OG O 22.922 -10.417 1.134 1.00 . A A . 395 SER OG 1 1
2 2775 1 1 79 ASP C C 19.554 -7.724 -4.239 1.00 . A A . 396 ASP C 1 1
2 2776 1 1 79 ASP CA C 20.926 -7.448 -3.612 1.00 . A A . 396 ASP CA 1 1
2 2777 1 1 79 ASP CB C 22.151 -7.914 -4.442 1.00 . A A . 396 ASP CB 1 1
2 2778 1 1 79 ASP CG C 23.480 -7.512 -3.731 1.00 . A A . 396 ASP CG 1 1
2 2779 1 1 79 ASP H H 21.295 -7.278 -1.579 1.00 . A A . 396 ASP H 1 1
2 2780 1 1 79 ASP HA H 20.988 -6.373 -3.523 1.00 . A A . 396 ASP HA 1 1
2 2781 1 1 79 ASP HB2 H 22.120 -8.988 -4.553 1.00 . A A . 396 ASP HB2 1 1
2 2782 1 1 79 ASP HB3 H 22.129 -7.445 -5.415 1.00 . A A . 396 ASP HB3 1 1
2 2783 1 1 79 ASP N N 21.059 -7.934 -2.254 1.00 . A A . 396 ASP N 1 1
2 2784 1 1 79 ASP O O 19.355 -7.567 -5.432 1.00 . A A . 396 ASP O 1 1
2 2785 1 1 79 ASP OD1 O 23.952 -8.260 -2.818 1.00 . A A . 396 ASP OD1 1 1
2 2786 1 1 79 ASP OD2 O 24.026 -6.408 -3.968 1.00 . A A . 396 ASP OD2 1 1
2 2787 1 1 80 PHE C C 16.348 -8.288 -2.496 1.00 . A A . 397 PHE C 1 1
2 2788 1 1 80 PHE CA C 17.206 -8.280 -3.769 1.00 . A A . 397 PHE CA 1 1
2 2789 1 1 80 PHE CB C 17.086 -9.603 -4.537 1.00 . A A . 397 PHE CB 1 1
2 2790 1 1 80 PHE CD1 C 15.446 -9.274 -6.395 1.00 . A A . 397 PHE CD1 1 1
2 2791 1 1 80 PHE CD2 C 14.827 -10.685 -4.579 1.00 . A A . 397 PHE CD2 1 1
2 2792 1 1 80 PHE CE1 C 14.233 -9.513 -7.001 1.00 . A A . 397 PHE CE1 1 1
2 2793 1 1 80 PHE CE2 C 13.614 -10.932 -5.181 1.00 . A A . 397 PHE CE2 1 1
2 2794 1 1 80 PHE CG C 15.756 -9.855 -5.178 1.00 . A A . 397 PHE CG 1 1
2 2795 1 1 80 PHE CZ C 13.316 -10.345 -6.395 1.00 . A A . 397 PHE CZ 1 1
2 2796 1 1 80 PHE H H 18.823 -8.210 -2.442 1.00 . A A . 397 PHE H 1 1
2 2797 1 1 80 PHE HA H 16.898 -7.452 -4.386 1.00 . A A . 397 PHE HA 1 1
2 2798 1 1 80 PHE HB2 H 17.832 -9.625 -5.318 1.00 . A A . 397 PHE HB2 1 1
2 2799 1 1 80 PHE HB3 H 17.283 -10.408 -3.847 1.00 . A A . 397 PHE HB3 1 1
2 2800 1 1 80 PHE HD1 H 16.165 -8.622 -6.869 1.00 . A A . 397 PHE HD1 1 1
2 2801 1 1 80 PHE HD2 H 15.059 -11.143 -3.629 1.00 . A A . 397 PHE HD2 1 1
2 2802 1 1 80 PHE HE1 H 14.004 -9.053 -7.951 1.00 . A A . 397 PHE HE1 1 1
2 2803 1 1 80 PHE HE2 H 12.898 -11.584 -4.703 1.00 . A A . 397 PHE HE2 1 1
2 2804 1 1 80 PHE HZ H 12.365 -10.537 -6.870 1.00 . A A . 397 PHE HZ 1 1
2 2805 1 1 80 PHE N N 18.587 -8.057 -3.379 1.00 . A A . 397 PHE N 1 1
2 2806 1 1 80 PHE O O 16.684 -8.974 -1.526 1.00 . A A . 397 PHE O 1 1
2 2807 1 1 81 VAL C C 12.972 -7.024 -1.724 1.00 . A A . 398 VAL C 1 1
2 2808 1 1 81 VAL CA C 14.444 -7.280 -1.294 1.00 . A A . 398 VAL CA 1 1
2 2809 1 1 81 VAL CB C 14.885 -6.005 -0.480 1.00 . A A . 398 VAL CB 1 1
2 2810 1 1 81 VAL CG1 C 14.138 -5.861 0.836 1.00 . A A . 398 VAL CG1 1 1
2 2811 1 1 81 VAL CG2 C 16.384 -5.918 -0.261 1.00 . A A . 398 VAL CG2 1 1
2 2812 1 1 81 VAL H H 15.090 -6.909 -3.260 1.00 . A A . 398 VAL H 1 1
2 2813 1 1 81 VAL HA H 14.514 -8.142 -0.648 1.00 . A A . 398 VAL HA 1 1
2 2814 1 1 81 VAL HB H 14.588 -5.174 -1.097 1.00 . A A . 398 VAL HB 1 1
2 2815 1 1 81 VAL HG11 H 13.078 -5.788 0.642 1.00 . A A . 398 VAL HG11 1 1
2 2816 1 1 81 VAL HG12 H 14.472 -4.968 1.344 1.00 . A A . 398 VAL HG12 1 1
2 2817 1 1 81 VAL HG13 H 14.331 -6.723 1.458 1.00 . A A . 398 VAL HG13 1 1
2 2818 1 1 81 VAL HG21 H 16.697 -6.814 0.250 1.00 . A A . 398 VAL HG21 1 1
2 2819 1 1 81 VAL HG22 H 16.614 -5.053 0.343 1.00 . A A . 398 VAL HG22 1 1
2 2820 1 1 81 VAL HG23 H 16.891 -5.848 -1.212 1.00 . A A . 398 VAL HG23 1 1
2 2821 1 1 81 VAL N N 15.304 -7.460 -2.472 1.00 . A A . 398 VAL N 1 1
2 2822 1 1 81 VAL O O 12.715 -6.415 -2.762 1.00 . A A . 398 VAL O 1 1
2 2823 1 1 82 TYR C C 10.149 -6.465 0.202 1.00 . A A . 399 TYR C 1 1
2 2824 1 1 82 TYR CA C 10.622 -7.166 -1.064 1.00 . A A . 399 TYR CA 1 1
2 2825 1 1 82 TYR CB C 9.753 -8.409 -1.320 1.00 . A A . 399 TYR CB 1 1
2 2826 1 1 82 TYR CD1 C 8.806 -8.126 -3.634 1.00 . A A . 399 TYR CD1 1 1
2 2827 1 1 82 TYR CD2 C 10.342 -9.908 -3.268 1.00 . A A . 399 TYR CD2 1 1
2 2828 1 1 82 TYR CE1 C 8.675 -8.495 -4.954 1.00 . A A . 399 TYR CE1 1 1
2 2829 1 1 82 TYR CE2 C 10.216 -10.284 -4.593 1.00 . A A . 399 TYR CE2 1 1
2 2830 1 1 82 TYR CG C 9.642 -8.822 -2.768 1.00 . A A . 399 TYR CG 1 1
2 2831 1 1 82 TYR CZ C 9.382 -9.573 -5.431 1.00 . A A . 399 TYR CZ 1 1
2 2832 1 1 82 TYR H H 12.310 -8.110 -0.207 1.00 . A A . 399 TYR H 1 1
2 2833 1 1 82 TYR HA H 10.515 -6.473 -1.890 1.00 . A A . 399 TYR HA 1 1
2 2834 1 1 82 TYR HB2 H 10.194 -9.237 -0.786 1.00 . A A . 399 TYR HB2 1 1
2 2835 1 1 82 TYR HB3 H 8.761 -8.241 -0.929 1.00 . A A . 399 TYR HB3 1 1
2 2836 1 1 82 TYR HD1 H 8.254 -7.277 -3.258 1.00 . A A . 399 TYR HD1 1 1
2 2837 1 1 82 TYR HD2 H 10.995 -10.463 -2.611 1.00 . A A . 399 TYR HD2 1 1
2 2838 1 1 82 TYR HE1 H 8.021 -7.939 -5.608 1.00 . A A . 399 TYR HE1 1 1
2 2839 1 1 82 TYR HE2 H 10.770 -11.130 -4.971 1.00 . A A . 399 TYR HE2 1 1
2 2840 1 1 82 TYR HH H 9.093 -10.895 -6.760 1.00 . A A . 399 TYR HH 1 1
2 2841 1 1 82 TYR N N 12.038 -7.497 -0.929 1.00 . A A . 399 TYR N 1 1
2 2842 1 1 82 TYR O O 9.837 -7.108 1.199 1.00 . A A . 399 TYR O 1 1
2 2843 1 1 82 TYR OH O 9.260 -9.943 -6.770 1.00 . A A . 399 TYR OH 1 1
2 2844 1 1 83 LEU C C 8.232 -4.161 1.291 1.00 . A A . 400 LEU C 1 1
2 2845 1 1 83 LEU CA C 9.740 -4.372 1.312 1.00 . A A . 400 LEU CA 1 1
2 2846 1 1 83 LEU CB C 10.546 -3.035 1.287 1.00 . A A . 400 LEU CB 1 1
2 2847 1 1 83 LEU CD1 C 11.463 -1.018 2.446 1.00 . A A . 400 LEU CD1 1 1
2 2848 1 1 83 LEU CD2 C 9.042 -1.141 2.046 1.00 . A A . 400 LEU CD2 1 1
2 2849 1 1 83 LEU CG C 10.281 -1.965 2.378 1.00 . A A . 400 LEU CG 1 1
2 2850 1 1 83 LEU H H 10.348 -4.702 -0.665 1.00 . A A . 400 LEU H 1 1
2 2851 1 1 83 LEU HA H 9.999 -4.923 2.204 1.00 . A A . 400 LEU HA 1 1
2 2852 1 1 83 LEU HB2 H 11.593 -3.292 1.339 1.00 . A A . 400 LEU HB2 1 1
2 2853 1 1 83 LEU HB3 H 10.374 -2.579 0.323 1.00 . A A . 400 LEU HB3 1 1
2 2854 1 1 83 LEU HD11 H 11.590 -0.535 1.488 1.00 . A A . 400 LEU HD11 1 1
2 2855 1 1 83 LEU HD12 H 12.356 -1.574 2.691 1.00 . A A . 400 LEU HD12 1 1
2 2856 1 1 83 LEU HD13 H 11.285 -0.270 3.204 1.00 . A A . 400 LEU HD13 1 1
2 2857 1 1 83 LEU HD21 H 8.184 -1.792 1.962 1.00 . A A . 400 LEU HD21 1 1
2 2858 1 1 83 LEU HD22 H 9.198 -0.620 1.113 1.00 . A A . 400 LEU HD22 1 1
2 2859 1 1 83 LEU HD23 H 8.875 -0.421 2.832 1.00 . A A . 400 LEU HD23 1 1
2 2860 1 1 83 LEU HG H 10.149 -2.415 3.352 1.00 . A A . 400 LEU HG 1 1
2 2861 1 1 83 LEU N N 10.128 -5.172 0.170 1.00 . A A . 400 LEU N 1 1
2 2862 1 1 83 LEU O O 7.689 -3.640 0.334 1.00 . A A . 400 LEU O 1 1
2 2863 1 1 84 LYS C C 5.818 -3.314 3.367 1.00 . A A . 401 LYS C 1 1
2 2864 1 1 84 LYS CA C 6.139 -4.451 2.414 1.00 . A A . 401 LYS CA 1 1
2 2865 1 1 84 LYS CB C 5.516 -5.758 2.919 1.00 . A A . 401 LYS CB 1 1
2 2866 1 1 84 LYS CD C 3.428 -7.048 3.577 1.00 . A A . 401 LYS CD 1 1
2 2867 1 1 84 LYS CE C 3.935 -8.368 2.987 1.00 . A A . 401 LYS CE 1 1
2 2868 1 1 84 LYS CG C 3.987 -5.807 2.865 1.00 . A A . 401 LYS CG 1 1
2 2869 1 1 84 LYS H H 8.043 -4.952 3.108 1.00 . A A . 401 LYS H 1 1
2 2870 1 1 84 LYS HA H 5.753 -4.221 1.432 1.00 . A A . 401 LYS HA 1 1
2 2871 1 1 84 LYS HB2 H 5.904 -6.572 2.325 1.00 . A A . 401 LYS HB2 1 1
2 2872 1 1 84 LYS HB3 H 5.824 -5.893 3.945 1.00 . A A . 401 LYS HB3 1 1
2 2873 1 1 84 LYS HD2 H 3.723 -7.009 4.615 1.00 . A A . 401 LYS HD2 1 1
2 2874 1 1 84 LYS HD3 H 2.350 -7.025 3.514 1.00 . A A . 401 LYS HD3 1 1
2 2875 1 1 84 LYS HE2 H 5.014 -8.351 2.954 1.00 . A A . 401 LYS HE2 1 1
2 2876 1 1 84 LYS HE3 H 3.624 -9.169 3.641 1.00 . A A . 401 LYS HE3 1 1
2 2877 1 1 84 LYS HG2 H 3.593 -4.922 3.343 1.00 . A A . 401 LYS HG2 1 1
2 2878 1 1 84 LYS HG3 H 3.677 -5.824 1.830 1.00 . A A . 401 LYS HG3 1 1
2 2879 1 1 84 LYS HZ1 H 2.409 -8.848 1.636 1.00 . A A . 401 LYS HZ1 1 1
2 2880 1 1 84 LYS HZ2 H 3.928 -9.448 1.192 1.00 . A A . 401 LYS HZ2 1 1
2 2881 1 1 84 LYS HZ3 H 3.547 -7.820 0.979 1.00 . A A . 401 LYS HZ3 1 1
2 2882 1 1 84 LYS N N 7.568 -4.579 2.331 1.00 . A A . 401 LYS N 1 1
2 2883 1 1 84 LYS NZ N 3.427 -8.643 1.621 1.00 . A A . 401 LYS NZ 1 1
2 2884 1 1 84 LYS O O 6.034 -3.421 4.573 1.00 . A A . 401 LYS O 1 1
2 2885 1 1 85 VAL C C 3.483 -0.913 3.669 1.00 . A A . 402 VAL C 1 1
2 2886 1 1 85 VAL CA C 5.017 -1.063 3.574 1.00 . A A . 402 VAL CA 1 1
2 2887 1 1 85 VAL CB C 5.685 0.221 2.931 1.00 . A A . 402 VAL CB 1 1
2 2888 1 1 85 VAL CG1 C 5.345 0.382 1.469 1.00 . A A . 402 VAL CG1 1 1
2 2889 1 1 85 VAL CG2 C 5.330 1.492 3.667 1.00 . A A . 402 VAL CG2 1 1
2 2890 1 1 85 VAL H H 5.209 -2.223 1.852 1.00 . A A . 402 VAL H 1 1
2 2891 1 1 85 VAL HA H 5.408 -1.185 4.579 1.00 . A A . 402 VAL HA 1 1
2 2892 1 1 85 VAL HB H 6.753 0.083 3.000 1.00 . A A . 402 VAL HB 1 1
2 2893 1 1 85 VAL HG11 H 5.827 1.267 1.081 1.00 . A A . 402 VAL HG11 1 1
2 2894 1 1 85 VAL HG12 H 4.275 0.478 1.359 1.00 . A A . 402 VAL HG12 1 1
2 2895 1 1 85 VAL HG13 H 5.689 -0.484 0.923 1.00 . A A . 402 VAL HG13 1 1
2 2896 1 1 85 VAL HG21 H 4.255 1.585 3.716 1.00 . A A . 402 VAL HG21 1 1
2 2897 1 1 85 VAL HG22 H 5.724 2.333 3.117 1.00 . A A . 402 VAL HG22 1 1
2 2898 1 1 85 VAL HG23 H 5.741 1.469 4.666 1.00 . A A . 402 VAL HG23 1 1
2 2899 1 1 85 VAL N N 5.356 -2.241 2.824 1.00 . A A . 402 VAL N 1 1
2 2900 1 1 85 VAL O O 2.705 -1.418 2.792 1.00 . A A . 402 VAL O 1 1
2 2901 1 1 86 ALA C C 1.721 1.425 5.623 1.00 . A A . 403 ALA C 1 1
2 2902 1 1 86 ALA CA C 1.722 0.018 5.067 1.00 . A A . 403 ALA CA 1 1
2 2903 1 1 86 ALA CB C 1.157 -0.951 6.083 1.00 . A A . 403 ALA CB 1 1
2 2904 1 1 86 ALA H H 3.754 -0.026 5.408 1.00 . A A . 403 ALA H 1 1
2 2905 1 1 86 ALA HA H 1.145 -0.026 4.155 1.00 . A A . 403 ALA HA 1 1
2 2906 1 1 86 ALA HB1 H 1.774 -0.950 6.969 1.00 . A A . 403 ALA HB1 1 1
2 2907 1 1 86 ALA HB2 H 1.145 -1.936 5.646 1.00 . A A . 403 ALA HB2 1 1
2 2908 1 1 86 ALA HB3 H 0.150 -0.658 6.340 1.00 . A A . 403 ALA HB3 1 1
2 2909 1 1 86 ALA N N 3.074 -0.308 4.750 1.00 . A A . 403 ALA N 1 1
2 2910 1 1 86 ALA O O 2.772 1.948 5.956 1.00 . A A . 403 ALA O 1 1
2 2911 1 1 87 LYS C C -0.027 3.228 7.615 1.00 . A A . 404 LYS C 1 1
2 2912 1 1 87 LYS CA C 0.522 3.385 6.221 1.00 . A A . 404 LYS CA 1 1
2 2913 1 1 87 LYS CB C -0.277 4.348 5.321 1.00 . A A . 404 LYS CB 1 1
2 2914 1 1 87 LYS CD C 1.478 5.683 3.909 1.00 . A A . 404 LYS CD 1 1
2 2915 1 1 87 LYS CE C 2.660 5.441 4.866 1.00 . A A . 404 LYS CE 1 1
2 2916 1 1 87 LYS CG C 0.370 4.591 3.933 1.00 . A A . 404 LYS CG 1 1
2 2917 1 1 87 LYS H H -0.197 1.686 5.219 1.00 . A A . 404 LYS H 1 1
2 2918 1 1 87 LYS HA H 1.496 3.782 6.445 1.00 . A A . 404 LYS HA 1 1
2 2919 1 1 87 LYS HB2 H -1.259 3.927 5.163 1.00 . A A . 404 LYS HB2 1 1
2 2920 1 1 87 LYS HB3 H -0.386 5.302 5.815 1.00 . A A . 404 LYS HB3 1 1
2 2921 1 1 87 LYS HD2 H 1.876 5.743 2.908 1.00 . A A . 404 LYS HD2 1 1
2 2922 1 1 87 LYS HD3 H 1.020 6.630 4.153 1.00 . A A . 404 LYS HD3 1 1
2 2923 1 1 87 LYS HE2 H 2.294 5.428 5.880 1.00 . A A . 404 LYS HE2 1 1
2 2924 1 1 87 LYS HE3 H 3.126 4.497 4.627 1.00 . A A . 404 LYS HE3 1 1
2 2925 1 1 87 LYS HG2 H 0.813 3.663 3.602 1.00 . A A . 404 LYS HG2 1 1
2 2926 1 1 87 LYS HG3 H -0.410 4.868 3.238 1.00 . A A . 404 LYS HG3 1 1
2 2927 1 1 87 LYS HZ1 H 4.318 6.371 3.972 1.00 . A A . 404 LYS HZ1 1 1
2 2928 1 1 87 LYS HZ2 H 4.226 6.618 5.663 1.00 . A A . 404 LYS HZ2 1 1
2 2929 1 1 87 LYS HZ3 H 3.183 7.434 4.638 1.00 . A A . 404 LYS HZ3 1 1
2 2930 1 1 87 LYS N N 0.612 2.078 5.605 1.00 . A A . 404 LYS N 1 1
2 2931 1 1 87 LYS NZ N 3.676 6.520 4.785 1.00 . A A . 404 LYS NZ 1 1
2 2932 1 1 87 LYS O O -0.685 2.224 7.888 1.00 . A A . 404 LYS O 1 1
2 2933 1 1 88 PRO C C -1.524 3.716 10.183 1.00 . A A . 405 PRO C 1 1
2 2934 1 1 88 PRO CA C -0.083 4.137 9.932 1.00 . A A . 405 PRO CA 1 1
2 2935 1 1 88 PRO CB C 0.196 5.550 10.458 1.00 . A A . 405 PRO CB 1 1
2 2936 1 1 88 PRO CD C 1.132 5.369 8.263 1.00 . A A . 405 PRO CD 1 1
2 2937 1 1 88 PRO CG C 0.667 6.345 9.286 1.00 . A A . 405 PRO CG 1 1
2 2938 1 1 88 PRO HA H 0.552 3.441 10.461 1.00 . A A . 405 PRO HA 1 1
2 2939 1 1 88 PRO HB2 H -0.693 5.974 10.904 1.00 . A A . 405 PRO HB2 1 1
2 2940 1 1 88 PRO HB3 H 1.000 5.492 11.175 1.00 . A A . 405 PRO HB3 1 1
2 2941 1 1 88 PRO HD2 H 0.941 5.767 7.279 1.00 . A A . 405 PRO HD2 1 1
2 2942 1 1 88 PRO HD3 H 2.181 5.148 8.391 1.00 . A A . 405 PRO HD3 1 1
2 2943 1 1 88 PRO HG2 H -0.149 6.939 8.899 1.00 . A A . 405 PRO HG2 1 1
2 2944 1 1 88 PRO HG3 H 1.489 6.982 9.575 1.00 . A A . 405 PRO HG3 1 1
2 2945 1 1 88 PRO N N 0.304 4.183 8.526 1.00 . A A . 405 PRO N 1 1
2 2946 1 1 88 PRO O O -2.461 4.102 9.467 1.00 . A A . 405 PRO O 1 1
2 2947 1 1 89 THR C C -3.840 3.348 12.270 1.00 . A A . 406 THR C 1 1
2 2948 1 1 89 THR CA C -2.926 2.340 11.560 1.00 . A A . 406 THR CA 1 1
2 2949 1 1 89 THR CB C -2.708 1.105 12.461 1.00 . A A . 406 THR CB 1 1
2 2950 1 1 89 THR CG2 C -3.974 0.255 12.544 1.00 . A A . 406 THR CG2 1 1
2 2951 1 1 89 THR H H -0.865 2.686 11.684 1.00 . A A . 406 THR H 1 1
2 2952 1 1 89 THR HA H -3.416 2.007 10.657 1.00 . A A . 406 THR HA 1 1
2 2953 1 1 89 THR HB H -2.432 1.436 13.451 1.00 . A A . 406 THR HB 1 1
2 2954 1 1 89 THR HG1 H -0.842 0.736 12.239 1.00 . A A . 406 THR HG1 1 1
2 2955 1 1 89 THR HG21 H -4.256 -0.070 11.553 1.00 . A A . 406 THR HG21 1 1
2 2956 1 1 89 THR HG22 H -4.775 0.838 12.974 1.00 . A A . 406 THR HG22 1 1
2 2957 1 1 89 THR HG23 H -3.785 -0.609 13.164 1.00 . A A . 406 THR HG23 1 1
2 2958 1 1 89 THR N N -1.672 2.920 11.184 1.00 . A A . 406 THR N 1 1
2 2959 1 1 89 THR O O -3.880 3.427 13.494 1.00 . A A . 406 THR O 1 1
2 2960 1 1 89 THR OG1 O -1.651 0.312 11.909 1.00 . A A . 406 THR OG1 1 1
2 2961 1 1 90 GLY C C -5.050 6.377 12.561 1.00 . A A . 407 GLY C 1 1
2 2962 1 1 90 GLY CA C -5.495 5.048 11.977 1.00 . A A . 407 GLY CA 1 1
2 2963 1 1 90 GLY H H -4.142 4.251 10.557 1.00 . A A . 407 GLY H 1 1
2 2964 1 1 90 GLY HA2 H -6.068 5.254 11.092 1.00 . A A . 407 GLY HA2 1 1
2 2965 1 1 90 GLY HA3 H -6.104 4.508 12.687 1.00 . A A . 407 GLY HA3 1 1
2 2966 1 1 90 GLY N N -4.450 4.193 11.490 1.00 . A A . 407 GLY N 1 1
2 2967 1 1 90 GLY O O -5.605 7.416 12.206 1.00 . A A . 407 GLY O 1 1
2 2968 1 1 91 SER C C -3.005 8.562 13.163 1.00 . A A . 408 SER C 1 1
2 2969 1 1 91 SER CA C -3.542 7.526 14.138 1.00 . A A . 408 SER CA 1 1
2 2970 1 1 91 SER CB C -2.427 7.096 15.078 1.00 . A A . 408 SER CB 1 1
2 2971 1 1 91 SER H H -3.613 5.486 13.606 1.00 . A A . 408 SER H 1 1
2 2972 1 1 91 SER HA H -4.346 7.949 14.721 1.00 . A A . 408 SER HA 1 1
2 2973 1 1 91 SER HB2 H -1.577 6.768 14.498 1.00 . A A . 408 SER HB2 1 1
2 2974 1 1 91 SER HB3 H -2.138 7.931 15.699 1.00 . A A . 408 SER HB3 1 1
2 2975 1 1 91 SER HG H -2.197 5.965 16.626 1.00 . A A . 408 SER HG 1 1
2 2976 1 1 91 SER N N -4.043 6.346 13.422 1.00 . A A . 408 SER N 1 1
2 2977 1 1 91 SER O O -2.911 9.755 13.463 1.00 . A A . 408 SER O 1 1
2 2978 1 1 91 SER OG O -2.845 6.030 15.912 1.00 . A A . 408 SER OG 1 1
2 2979 1 1 92 HIS C C -2.379 8.041 9.731 1.00 . A A . 409 HIS C 1 1
2 2980 1 1 92 HIS CA C -2.165 8.891 10.964 1.00 . A A . 409 HIS CA 1 1
2 2981 1 1 92 HIS CB C -0.677 9.217 11.212 1.00 . A A . 409 HIS CB 1 1
2 2982 1 1 92 HIS CD2 C 0.628 10.453 9.351 1.00 . A A . 409 HIS CD2 1 1
2 2983 1 1 92 HIS CE1 C 0.278 12.494 9.976 1.00 . A A . 409 HIS CE1 1 1
2 2984 1 1 92 HIS CG C -0.145 10.394 10.457 1.00 . A A . 409 HIS CG 1 1
2 2985 1 1 92 HIS H H -2.756 7.132 11.818 1.00 . A A . 409 HIS H 1 1
2 2986 1 1 92 HIS HA H -2.770 9.780 10.959 1.00 . A A . 409 HIS HA 1 1
2 2987 1 1 92 HIS HB2 H -0.537 9.421 12.263 1.00 . A A . 409 HIS HB2 1 1
2 2988 1 1 92 HIS HB3 H -0.087 8.353 10.946 1.00 . A A . 409 HIS HB3 1 1
2 2989 1 1 92 HIS HD1 H -0.889 12.003 11.607 1.00 . A A . 409 HIS HD1 1 1
2 2990 1 1 92 HIS HD2 H 0.987 9.610 8.780 1.00 . A A . 409 HIS HD2 1 1
2 2991 1 1 92 HIS HE1 H 0.285 13.572 10.028 1.00 . A A . 409 HIS HE1 1 1
2 2992 1 1 92 HIS N N -2.650 8.089 12.011 1.00 . A A . 409 HIS N 1 1
2 2993 1 1 92 HIS ND1 N -0.358 11.701 10.840 1.00 . A A . 409 HIS ND1 1 1
2 2994 1 1 92 HIS NE2 N 0.893 11.787 9.055 1.00 . A A . 409 HIS NE2 1 1
2 2995 1 1 92 HIS O O -2.713 6.874 9.891 1.00 . A A . 409 HIS O 1 1
2 2996 1 1 93 HIS C C -1.764 8.457 6.150 1.00 . A A . 410 HIS C 1 1
2 2997 1 1 93 HIS CA C -2.437 7.785 7.329 1.00 . A A . 410 HIS CA 1 1
2 2998 1 1 93 HIS CB C -3.956 7.520 7.064 1.00 . A A . 410 HIS CB 1 1
2 2999 1 1 93 HIS CD2 C -5.138 9.628 6.088 1.00 . A A . 410 HIS CD2 1 1
2 3000 1 1 93 HIS CE1 C -6.259 10.244 7.831 1.00 . A A . 410 HIS CE1 1 1
2 3001 1 1 93 HIS CG C -4.848 8.742 7.073 1.00 . A A . 410 HIS CG 1 1
2 3002 1 1 93 HIS H H -2.008 9.526 8.441 1.00 . A A . 410 HIS H 1 1
2 3003 1 1 93 HIS HA H -1.941 6.839 7.492 1.00 . A A . 410 HIS HA 1 1
2 3004 1 1 93 HIS HB2 H -4.063 7.055 6.095 1.00 . A A . 410 HIS HB2 1 1
2 3005 1 1 93 HIS HB3 H -4.321 6.835 7.815 1.00 . A A . 410 HIS HB3 1 1
2 3006 1 1 93 HIS HD1 H -5.587 8.720 9.054 1.00 . A A . 410 HIS HD1 1 1
2 3007 1 1 93 HIS HD2 H -4.743 9.610 5.083 1.00 . A A . 410 HIS HD2 1 1
2 3008 1 1 93 HIS HE1 H -6.916 10.785 8.496 1.00 . A A . 410 HIS HE1 1 1
2 3009 1 1 93 HIS N N -2.242 8.579 8.549 1.00 . A A . 410 HIS N 1 1
2 3010 1 1 93 HIS ND1 N -5.572 9.153 8.175 1.00 . A A . 410 HIS ND1 1 1
2 3011 1 1 93 HIS NE2 N -6.032 10.576 6.577 1.00 . A A . 410 HIS NE2 1 1
2 3012 1 1 93 HIS O O -2.320 8.566 5.061 1.00 . A A . 410 HIS O 1 1
2 3013 1 1 94 HIS C C 1.588 8.853 5.401 1.00 . A A . 411 HIS C 1 1
2 3014 1 1 94 HIS CA C 0.248 9.502 5.377 1.00 . A A . 411 HIS CA 1 1
2 3015 1 1 94 HIS CB C 0.367 11.013 5.683 1.00 . A A . 411 HIS CB 1 1
2 3016 1 1 94 HIS CD2 C -1.582 12.256 6.868 1.00 . A A . 411 HIS CD2 1 1
2 3017 1 1 94 HIS CE1 C -2.874 12.606 5.174 1.00 . A A . 411 HIS CE1 1 1
2 3018 1 1 94 HIS CG C -0.954 11.737 5.786 1.00 . A A . 411 HIS CG 1 1
2 3019 1 1 94 HIS H H -0.033 8.580 7.165 1.00 . A A . 411 HIS H 1 1
2 3020 1 1 94 HIS HA H -0.210 9.352 4.410 1.00 . A A . 411 HIS HA 1 1
2 3021 1 1 94 HIS HB2 H 0.880 11.140 6.625 1.00 . A A . 411 HIS HB2 1 1
2 3022 1 1 94 HIS HB3 H 0.945 11.482 4.902 1.00 . A A . 411 HIS HB3 1 1
2 3023 1 1 94 HIS HD1 H -1.633 11.685 3.797 1.00 . A A . 411 HIS HD1 1 1
2 3024 1 1 94 HIS HD2 H -1.207 12.250 7.880 1.00 . A A . 411 HIS HD2 1 1
2 3025 1 1 94 HIS HE1 H -3.704 12.916 4.556 1.00 . A A . 411 HIS HE1 1 1
2 3026 1 1 94 HIS N N -0.534 8.815 6.355 1.00 . A A . 411 HIS N 1 1
2 3027 1 1 94 HIS ND1 N -1.792 11.969 4.720 1.00 . A A . 411 HIS ND1 1 1
2 3028 1 1 94 HIS NE2 N -2.797 12.806 6.476 1.00 . A A . 411 HIS NE2 1 1
2 3029 1 1 94 HIS O O 2.210 8.688 4.350 1.00 . A A . 411 HIS O 1 1
2 3030 2 2 1 PCA C C 23.374 -5.563 14.971 1.00 . B B . 141 PCA C 1 1
2 3031 2 2 1 PCA CA C 22.618 -6.839 14.695 1.00 . B B . 141 PCA CA 1 1
2 3032 2 2 1 PCA CB C 23.573 -7.949 14.298 1.00 . B B . 141 PCA CB 1 1
2 3033 2 2 1 PCA CD C 22.162 -7.334 12.435 1.00 . B B . 141 PCA CD 1 1
2 3034 2 2 1 PCA CG C 23.010 -8.456 13.008 1.00 . B B . 141 PCA CG 1 1
2 3035 2 2 1 PCA HA H 22.063 -7.131 15.575 1.00 . B B . 141 PCA HA 1 1
2 3036 2 2 1 PCA HB2 H 24.568 -7.547 14.175 1.00 . B B . 141 PCA HB2 1 1
2 3037 2 2 1 PCA HB3 H 23.566 -8.744 15.029 1.00 . B B . 141 PCA HB3 1 1
2 3038 2 2 1 PCA HG2 H 23.814 -8.710 12.333 1.00 . B B . 141 PCA HG2 1 1
2 3039 2 2 1 PCA HG3 H 22.383 -9.316 13.189 1.00 . B B . 141 PCA HG3 1 1
2 3040 2 2 1 PCA N N 21.700 -6.602 13.609 1.00 . B B . 141 PCA N 1 1
2 3041 2 2 1 PCA O O 23.677 -4.814 14.033 1.00 . B B . 141 PCA O 1 1
2 3042 2 2 1 PCA OE O 22.500 -6.757 11.405 1.00 . B B . 141 PCA OE 1 1
2 3043 2 2 2 ARG C C 23.548 -2.863 16.527 1.00 . B B . 142 ARG C 1 1
2 3044 2 2 2 ARG CA C 24.379 -4.125 16.733 1.00 . B B . 142 ARG CA 1 1
2 3045 2 2 2 ARG CB C 25.750 -3.991 16.032 1.00 . B B . 142 ARG CB 1 1
2 3046 2 2 2 ARG CD C 27.967 -4.999 15.452 1.00 . B B . 142 ARG CD 1 1
2 3047 2 2 2 ARG CG C 26.688 -5.164 16.255 1.00 . B B . 142 ARG CG 1 1
2 3048 2 2 2 ARG CZ C 29.900 -6.455 14.792 1.00 . B B . 142 ARG CZ 1 1
2 3049 2 2 2 ARG H H 23.217 -5.880 16.931 1.00 . B B . 142 ARG H 1 1
2 3050 2 2 2 ARG HA H 24.534 -4.255 17.794 1.00 . B B . 142 ARG HA 1 1
2 3051 2 2 2 ARG HB2 H 25.581 -3.896 14.969 1.00 . B B . 142 ARG HB2 1 1
2 3052 2 2 2 ARG HB3 H 26.234 -3.094 16.388 1.00 . B B . 142 ARG HB3 1 1
2 3053 2 2 2 ARG HD2 H 27.711 -4.918 14.406 1.00 . B B . 142 ARG HD2 1 1
2 3054 2 2 2 ARG HD3 H 28.465 -4.094 15.769 1.00 . B B . 142 ARG HD3 1 1
2 3055 2 2 2 ARG HE H 28.710 -6.667 16.439 1.00 . B B . 142 ARG HE 1 1
2 3056 2 2 2 ARG HG2 H 26.936 -5.226 17.305 1.00 . B B . 142 ARG HG2 1 1
2 3057 2 2 2 ARG HG3 H 26.193 -6.073 15.947 1.00 . B B . 142 ARG HG3 1 1
2 3058 2 2 2 ARG HH11 H 29.551 -4.917 13.487 1.00 . B B . 142 ARG HH11 1 1
2 3059 2 2 2 ARG HH12 H 30.859 -5.905 13.046 1.00 . B B . 142 ARG HH12 1 1
2 3060 2 2 2 ARG HH21 H 30.540 -8.096 15.856 1.00 . B B . 142 ARG HH21 1 1
2 3061 2 2 2 ARG HH22 H 31.438 -7.784 14.452 1.00 . B B . 142 ARG HH22 1 1
2 3062 2 2 2 ARG N N 23.641 -5.304 16.256 1.00 . B B . 142 ARG N 1 1
2 3063 2 2 2 ARG NE N 28.891 -6.139 15.631 1.00 . B B . 142 ARG NE 1 1
2 3064 2 2 2 ARG NH1 N 30.124 -5.712 13.699 1.00 . B B . 142 ARG NH1 1 1
2 3065 2 2 2 ARG NH2 N 30.679 -7.516 15.050 1.00 . B B . 142 ARG NH2 1 1
2 3066 2 2 2 ARG O O 24.082 -1.761 16.407 1.00 . B B . 142 ARG O 1 1
2 3067 2 2 3 THR C C 20.633 -1.723 17.715 1.00 . B B . 143 THR C 1 1
2 3068 2 2 3 THR CA C 21.353 -1.914 16.377 1.00 . B B . 143 THR CA 1 1
2 3069 2 2 3 THR CB C 20.350 -2.164 15.189 1.00 . B B . 143 THR CB 1 1
2 3070 2 2 3 THR CG2 C 21.124 -2.647 13.968 1.00 . B B . 143 THR CG2 1 1
2 3071 2 2 3 THR H H 21.855 -3.912 16.738 1.00 . B B . 143 THR H 1 1
2 3072 2 2 3 THR HA H 21.955 -1.039 16.177 1.00 . B B . 143 THR HA 1 1
2 3073 2 2 3 THR HB H 19.804 -1.276 14.904 1.00 . B B . 143 THR HB 1 1
2 3074 2 2 3 THR HG1 H 19.780 -4.043 15.503 1.00 . B B . 143 THR HG1 1 1
2 3075 2 2 3 THR HG21 H 21.817 -1.884 13.645 1.00 . B B . 143 THR HG21 1 1
2 3076 2 2 3 THR HG22 H 20.442 -2.896 13.170 1.00 . B B . 143 THR HG22 1 1
2 3077 2 2 3 THR HG23 H 21.679 -3.533 14.239 1.00 . B B . 143 THR HG23 1 1
2 3078 2 2 3 THR N N 22.245 -3.025 16.546 1.00 . B B . 143 THR N 1 1
2 3079 2 2 3 THR O O 20.821 -2.532 18.631 1.00 . B B . 143 THR O 1 1
2 3080 2 2 3 THR OG1 O 19.395 -3.150 15.523 1.00 . B B . 143 THR OG1 1 1
2 3081 2 2 4 ARG C C 17.920 0.267 18.931 1.00 . B B . 144 ARG C 1 1
2 3082 2 2 4 ARG CA C 19.180 -0.481 19.156 1.00 . B B . 144 ARG CA 1 1
2 3083 2 2 4 ARG CB C 19.981 0.414 20.111 1.00 . B B . 144 ARG CB 1 1
2 3084 2 2 4 ARG CD C 22.009 1.069 21.379 1.00 . B B . 144 ARG CD 1 1
2 3085 2 2 4 ARG CG C 21.465 0.158 20.285 1.00 . B B . 144 ARG CG 1 1
2 3086 2 2 4 ARG CZ C 21.746 3.478 22.060 1.00 . B B . 144 ARG CZ 1 1
2 3087 2 2 4 ARG H H 19.649 -0.075 17.131 1.00 . B B . 144 ARG H 1 1
2 3088 2 2 4 ARG HA H 18.991 -1.429 19.635 1.00 . B B . 144 ARG HA 1 1
2 3089 2 2 4 ARG HB2 H 19.878 1.423 19.745 1.00 . B B . 144 ARG HB2 1 1
2 3090 2 2 4 ARG HB3 H 19.509 0.369 21.082 1.00 . B B . 144 ARG HB3 1 1
2 3091 2 2 4 ARG HD2 H 21.737 0.660 22.341 1.00 . B B . 144 ARG HD2 1 1
2 3092 2 2 4 ARG HD3 H 23.085 1.113 21.297 1.00 . B B . 144 ARG HD3 1 1
2 3093 2 2 4 ARG HE H 20.815 2.584 20.535 1.00 . B B . 144 ARG HE 1 1
2 3094 2 2 4 ARG HG2 H 21.617 -0.875 20.562 1.00 . B B . 144 ARG HG2 1 1
2 3095 2 2 4 ARG HG3 H 21.976 0.372 19.358 1.00 . B B . 144 ARG HG3 1 1
2 3096 2 2 4 ARG HH11 H 23.066 2.465 23.244 1.00 . B B . 144 ARG HH11 1 1
2 3097 2 2 4 ARG HH12 H 22.851 4.100 23.683 1.00 . B B . 144 ARG HH12 1 1
2 3098 2 2 4 ARG HH21 H 20.425 4.705 21.133 1.00 . B B . 144 ARG HH21 1 1
2 3099 2 2 4 ARG HH22 H 21.258 5.461 22.414 1.00 . B B . 144 ARG HH22 1 1
2 3100 2 2 4 ARG N N 19.835 -0.689 17.873 1.00 . B B . 144 ARG N 1 1
2 3101 2 2 4 ARG NE N 21.463 2.445 21.267 1.00 . B B . 144 ARG NE 1 1
2 3102 2 2 4 ARG NH1 N 22.617 3.344 23.070 1.00 . B B . 144 ARG NH1 1 1
2 3103 2 2 4 ARG NH2 N 21.110 4.635 21.868 1.00 . B B . 144 ARG NH2 1 1
2 3104 2 2 4 ARG O O 17.785 0.985 17.942 1.00 . B B . 144 ARG O 1 1
2 3105 2 2 5 GLN C C 15.983 2.175 20.538 1.00 . B B . 145 GLN C 1 1
2 3106 2 2 5 GLN CA C 15.802 0.872 19.793 1.00 . B B . 145 GLN CA 1 1
2 3107 2 2 5 GLN CB C 14.581 0.094 20.248 1.00 . B B . 145 GLN CB 1 1
2 3108 2 2 5 GLN CD C 13.441 -1.465 21.752 1.00 . B B . 145 GLN CD 1 1
2 3109 2 2 5 GLN CG C 14.651 -0.584 21.589 1.00 . B B . 145 GLN CG 1 1
2 3110 2 2 5 GLN H H 17.137 -0.554 20.539 1.00 . B B . 145 GLN H 1 1
2 3111 2 2 5 GLN HA H 15.667 1.139 18.754 1.00 . B B . 145 GLN HA 1 1
2 3112 2 2 5 GLN HB2 H 13.752 0.780 20.296 1.00 . B B . 145 GLN HB2 1 1
2 3113 2 2 5 GLN HB3 H 14.349 -0.659 19.511 1.00 . B B . 145 GLN HB3 1 1
2 3114 2 2 5 GLN HE21 H 13.438 -1.237 23.722 1.00 . B B . 145 GLN HE21 1 1
2 3115 2 2 5 GLN HE22 H 12.175 -2.192 23.039 1.00 . B B . 145 GLN HE22 1 1
2 3116 2 2 5 GLN HG2 H 15.549 -1.182 21.643 1.00 . B B . 145 GLN HG2 1 1
2 3117 2 2 5 GLN HG3 H 14.649 0.159 22.373 1.00 . B B . 145 GLN HG3 1 1
2 3118 2 2 5 GLN N N 16.991 0.095 19.821 1.00 . B B . 145 GLN N 1 1
2 3119 2 2 5 GLN NE2 N 12.990 -1.652 22.956 1.00 . B B . 145 GLN NE2 1 1
2 3120 2 2 5 GLN O O 17.006 2.386 21.181 1.00 . B B . 145 GLN O 1 1
2 3121 2 2 5 GLN OE1 O 12.914 -1.981 20.758 1.00 . B B . 145 GLN OE1 1 1
2 3122 2 2 6 ARG C C 15.952 5.272 20.321 1.00 . B B . 146 ARG C 1 1
2 3123 2 2 6 ARG CA C 14.963 4.378 21.025 1.00 . B B . 146 ARG CA 1 1
2 3124 2 2 6 ARG CB C 15.105 4.375 22.553 1.00 . B B . 146 ARG CB 1 1
2 3125 2 2 6 ARG CD C 12.635 4.656 23.255 1.00 . B B . 146 ARG CD 1 1
2 3126 2 2 6 ARG CG C 13.899 3.757 23.279 1.00 . B B . 146 ARG CG 1 1
2 3127 2 2 6 ARG CZ C 11.219 5.955 21.621 1.00 . B B . 146 ARG CZ 1 1
2 3128 2 2 6 ARG H H 14.175 2.732 19.960 1.00 . B B . 146 ARG H 1 1
2 3129 2 2 6 ARG HA H 14.004 4.798 20.764 1.00 . B B . 146 ARG HA 1 1
2 3130 2 2 6 ARG HB2 H 15.987 3.808 22.813 1.00 . B B . 146 ARG HB2 1 1
2 3131 2 2 6 ARG HB3 H 15.225 5.391 22.897 1.00 . B B . 146 ARG HB3 1 1
2 3132 2 2 6 ARG HD2 H 11.848 4.108 23.750 1.00 . B B . 146 ARG HD2 1 1
2 3133 2 2 6 ARG HD3 H 12.847 5.565 23.798 1.00 . B B . 146 ARG HD3 1 1
2 3134 2 2 6 ARG HE H 12.485 4.458 21.162 1.00 . B B . 146 ARG HE 1 1
2 3135 2 2 6 ARG HG2 H 13.656 2.819 22.802 1.00 . B B . 146 ARG HG2 1 1
2 3136 2 2 6 ARG HG3 H 14.175 3.568 24.307 1.00 . B B . 146 ARG HG3 1 1
2 3137 2 2 6 ARG HH11 H 10.932 6.527 23.559 1.00 . B B . 146 ARG HH11 1 1
2 3138 2 2 6 ARG HH12 H 9.995 7.393 22.427 1.00 . B B . 146 ARG HH12 1 1
2 3139 2 2 6 ARG HH21 H 11.305 5.672 19.595 1.00 . B B . 146 ARG HH21 1 1
2 3140 2 2 6 ARG HH22 H 10.213 6.887 20.067 1.00 . B B . 146 ARG HH22 1 1
2 3141 2 2 6 ARG N N 14.965 3.022 20.458 1.00 . B B . 146 ARG N 1 1
2 3142 2 2 6 ARG NE N 12.133 4.999 21.900 1.00 . B B . 146 ARG NE 1 1
2 3143 2 2 6 ARG NH1 N 10.675 6.679 22.603 1.00 . B B . 146 ARG NH1 1 1
2 3144 2 2 6 ARG NH2 N 10.882 6.195 20.347 1.00 . B B . 146 ARG NH2 1 1
2 3145 2 2 6 ARG O O 16.345 6.318 20.812 1.00 . B B . 146 ARG O 1 1
2 3146 2 2 7 ASN C C 16.811 5.066 16.827 1.00 . B B . 147 ASN C 1 1
2 3147 2 2 7 ASN CA C 17.055 5.612 18.199 1.00 . B B . 147 ASN CA 1 1
2 3148 2 2 7 ASN CB C 18.576 5.645 18.532 1.00 . B B . 147 ASN CB 1 1
2 3149 2 2 7 ASN CG C 19.279 4.281 18.565 1.00 . B B . 147 ASN CG 1 1
2 3150 2 2 7 ASN H H 15.950 3.990 18.807 1.00 . B B . 147 ASN H 1 1
2 3151 2 2 7 ASN HA H 16.651 6.611 18.216 1.00 . B B . 147 ASN HA 1 1
2 3152 2 2 7 ASN HB2 H 19.076 6.246 17.788 1.00 . B B . 147 ASN HB2 1 1
2 3153 2 2 7 ASN HB3 H 18.688 6.109 19.500 1.00 . B B . 147 ASN HB3 1 1
2 3154 2 2 7 ASN HD21 H 19.657 4.361 16.615 1.00 . B B . 147 ASN HD21 1 1
2 3155 2 2 7 ASN HD22 H 20.186 2.942 17.431 1.00 . B B . 147 ASN HD22 1 1
2 3156 2 2 7 ASN N N 16.266 4.863 19.119 1.00 . B B . 147 ASN N 1 1
2 3157 2 2 7 ASN ND2 N 19.758 3.822 17.434 1.00 . B B . 147 ASN ND2 1 1
2 3158 2 2 7 ASN O O 16.175 4.008 16.688 1.00 . B B . 147 ASN O 1 1
2 3159 2 2 7 ASN OD1 O 19.415 3.662 19.623 1.00 . B B . 147 ASN OD1 1 1
2 3160 2 2 8 GLU C C 18.382 4.586 14.087 1.00 . B B . 148 GLU C 1 1
2 3161 2 2 8 GLU CA C 17.139 5.377 14.462 1.00 . B B . 148 GLU CA 1 1
2 3162 2 2 8 GLU CB C 16.981 6.611 13.557 1.00 . B B . 148 GLU CB 1 1
2 3163 2 2 8 GLU CD C 17.934 8.828 12.809 1.00 . B B . 148 GLU CD 1 1
2 3164 2 2 8 GLU CG C 18.125 7.611 13.673 1.00 . B B . 148 GLU CG 1 1
2 3165 2 2 8 GLU H H 17.695 6.645 16.017 1.00 . B B . 148 GLU H 1 1
2 3166 2 2 8 GLU HA H 16.268 4.746 14.367 1.00 . B B . 148 GLU HA 1 1
2 3167 2 2 8 GLU HB2 H 16.920 6.284 12.530 1.00 . B B . 148 GLU HB2 1 1
2 3168 2 2 8 GLU HB3 H 16.062 7.117 13.816 1.00 . B B . 148 GLU HB3 1 1
2 3169 2 2 8 GLU HG2 H 18.206 7.933 14.700 1.00 . B B . 148 GLU HG2 1 1
2 3170 2 2 8 GLU HG3 H 19.039 7.116 13.379 1.00 . B B . 148 GLU HG3 1 1
2 3171 2 2 8 GLU N N 17.256 5.789 15.836 1.00 . B B . 148 GLU N 1 1
2 3172 2 2 8 GLU O O 19.413 4.669 14.780 1.00 . B B . 148 GLU O 1 1
2 3173 2 2 8 GLU OE1 O 18.344 8.813 11.633 1.00 . B B . 148 GLU OE1 1 1
2 3174 2 2 8 GLU OE2 O 17.386 9.840 13.285 1.00 . B B . 148 GLU OE2 1 1
2 3175 2 2 9 THR C C 19.350 2.856 11.087 1.00 . B B . 149 THR C 1 1
2 3176 2 2 9 THR CA C 19.422 3.014 12.612 1.00 . B B . 149 THR CA 1 1
2 3177 2 2 9 THR CB C 19.466 1.623 13.306 1.00 . B B . 149 THR CB 1 1
2 3178 2 2 9 THR CG2 C 20.724 0.862 12.911 1.00 . B B . 149 THR CG2 1 1
2 3179 2 2 9 THR H H 17.420 3.662 12.631 1.00 . B B . 149 THR H 1 1
2 3180 2 2 9 THR HA H 20.318 3.561 12.866 1.00 . B B . 149 THR HA 1 1
2 3181 2 2 9 THR HB H 18.593 1.057 13.017 1.00 . B B . 149 THR HB 1 1
2 3182 2 2 9 THR HG1 H 19.393 2.766 14.870 1.00 . B B . 149 THR HG1 1 1
2 3183 2 2 9 THR HG21 H 21.596 1.423 13.215 1.00 . B B . 149 THR HG21 1 1
2 3184 2 2 9 THR HG22 H 20.741 0.726 11.840 1.00 . B B . 149 THR HG22 1 1
2 3185 2 2 9 THR HG23 H 20.728 -0.102 13.397 1.00 . B B . 149 THR HG23 1 1
2 3186 2 2 9 THR N N 18.290 3.776 13.078 1.00 . B B . 149 THR N 1 1
2 3187 2 2 9 THR O O 18.267 2.655 10.535 1.00 . B B . 149 THR O 1 1
2 3188 2 2 9 THR OG1 O 19.469 1.813 14.734 1.00 . B B . 149 THR OG1 1 1
2 3189 2 2 10 GLN C C 20.632 1.378 8.614 1.00 . B B . 150 GLN C 1 1
2 3190 2 2 10 GLN CA C 20.553 2.851 8.969 1.00 . B B . 150 GLN CA 1 1
2 3191 2 2 10 GLN CB C 21.785 3.551 8.383 1.00 . B B . 150 GLN CB 1 1
2 3192 2 2 10 GLN CD C 23.155 3.934 6.274 1.00 . B B . 150 GLN CD 1 1
2 3193 2 2 10 GLN CG C 21.803 3.570 6.851 1.00 . B B . 150 GLN CG 1 1
2 3194 2 2 10 GLN H H 21.318 3.203 10.900 1.00 . B B . 150 GLN H 1 1
2 3195 2 2 10 GLN HA H 19.663 3.274 8.533 1.00 . B B . 150 GLN HA 1 1
2 3196 2 2 10 GLN HB2 H 21.813 4.570 8.738 1.00 . B B . 150 GLN HB2 1 1
2 3197 2 2 10 GLN HB3 H 22.671 3.035 8.723 1.00 . B B . 150 GLN HB3 1 1
2 3198 2 2 10 GLN HE21 H 23.612 2.021 6.083 1.00 . B B . 150 GLN HE21 1 1
2 3199 2 2 10 GLN HE22 H 24.806 3.157 5.564 1.00 . B B . 150 GLN HE22 1 1
2 3200 2 2 10 GLN HG2 H 21.534 2.588 6.491 1.00 . B B . 150 GLN HG2 1 1
2 3201 2 2 10 GLN HG3 H 21.074 4.286 6.502 1.00 . B B . 150 GLN HG3 1 1
2 3202 2 2 10 GLN N N 20.492 3.000 10.414 1.00 . B B . 150 GLN N 1 1
2 3203 2 2 10 GLN NE2 N 23.934 2.937 5.948 1.00 . B B . 150 GLN NE2 1 1
2 3204 2 2 10 GLN O O 21.428 0.619 9.210 1.00 . B B . 150 GLN O 1 1
2 3205 2 2 10 GLN OE1 O 23.471 5.095 6.077 1.00 . B B . 150 GLN OE1 1 1
2 3206 2 2 11 VAL C C 20.854 -0.516 6.054 1.00 . B B . 151 VAL C 1 1
2 3207 2 2 11 VAL CA C 19.855 -0.370 7.192 1.00 . B B . 151 VAL CA 1 1
2 3208 2 2 11 VAL CB C 18.461 -0.945 6.836 1.00 . B B . 151 VAL CB 1 1
2 3209 2 2 11 VAL CG1 C 17.710 -1.250 8.110 1.00 . B B . 151 VAL CG1 1 1
2 3210 2 2 11 VAL CG2 C 17.656 0.033 6.010 1.00 . B B . 151 VAL CG2 1 1
2 3211 2 2 11 VAL H H 19.186 1.619 7.309 1.00 . B B . 151 VAL H 1 1
2 3212 2 2 11 VAL HA H 20.263 -0.950 8.009 1.00 . B B . 151 VAL HA 1 1
2 3213 2 2 11 VAL HB H 18.593 -1.858 6.273 1.00 . B B . 151 VAL HB 1 1
2 3214 2 2 11 VAL HG11 H 16.719 -1.606 7.873 1.00 . B B . 151 VAL HG11 1 1
2 3215 2 2 11 VAL HG12 H 17.642 -0.359 8.717 1.00 . B B . 151 VAL HG12 1 1
2 3216 2 2 11 VAL HG13 H 18.242 -2.017 8.652 1.00 . B B . 151 VAL HG13 1 1
2 3217 2 2 11 VAL HG21 H 18.225 0.337 5.146 1.00 . B B . 151 VAL HG21 1 1
2 3218 2 2 11 VAL HG22 H 17.424 0.903 6.608 1.00 . B B . 151 VAL HG22 1 1
2 3219 2 2 11 VAL HG23 H 16.737 -0.435 5.689 1.00 . B B . 151 VAL HG23 1 1
2 3220 2 2 11 VAL N N 19.826 0.974 7.690 1.00 . B B . 151 VAL N 1 1
2 3221 2 2 11 VAL O O 20.619 0.019 4.943 1.00 . B B . 151 VAL O 1 1
2 3222 2 2 11 VAL OXT O 21.897 -1.148 6.304 1.00 . B B . 151 VAL OXT 1 1
3 3223 1 1 1 MET C C 4.412 -1.716 -0.661 1.00 . A A . 318 MET C 1 1
3 3224 1 1 1 MET CA C 3.143 -0.931 -0.696 1.00 . A A . 318 MET CA 1 1
3 3225 1 1 1 MET CB C 3.323 0.412 0.023 1.00 . A A . 318 MET CB 1 1
3 3226 1 1 1 MET CE C 5.635 2.693 -2.602 1.00 . A A . 318 MET CE 1 1
3 3227 1 1 1 MET CG C 4.443 1.274 -0.550 1.00 . A A . 318 MET CG 1 1
3 3228 1 1 1 MET H1 H 1.182 -1.284 -0.075 1.00 . A A . 318 MET H1 1 1
3 3229 1 1 1 MET H2 H 2.419 -1.946 0.913 1.00 . A A . 318 MET H2 1 1
3 3230 1 1 1 MET H3 H 2.085 -2.631 -0.619 1.00 . A A . 318 MET H3 1 1
3 3231 1 1 1 MET HA H 2.862 -0.768 -1.726 1.00 . A A . 318 MET HA 1 1
3 3232 1 1 1 MET HB2 H 2.399 0.967 -0.049 1.00 . A A . 318 MET HB2 1 1
3 3233 1 1 1 MET HB3 H 3.535 0.222 1.065 1.00 . A A . 318 MET HB3 1 1
3 3234 1 1 1 MET HE1 H 5.616 3.036 -3.626 1.00 . A A . 318 MET HE1 1 1
3 3235 1 1 1 MET HE2 H 6.518 2.092 -2.440 1.00 . A A . 318 MET HE2 1 1
3 3236 1 1 1 MET HE3 H 5.651 3.543 -1.936 1.00 . A A . 318 MET HE3 1 1
3 3237 1 1 1 MET HG2 H 4.514 2.184 0.024 1.00 . A A . 318 MET HG2 1 1
3 3238 1 1 1 MET HG3 H 5.372 0.729 -0.472 1.00 . A A . 318 MET HG3 1 1
3 3239 1 1 1 MET N N 2.111 -1.741 -0.061 1.00 . A A . 318 MET N 1 1
3 3240 1 1 1 MET O O 5.024 -1.862 0.370 1.00 . A A . 318 MET O 1 1
3 3241 1 1 1 MET SD S 4.172 1.701 -2.275 1.00 . A A . 318 MET SD 1 1
3 3242 1 1 2 GLU C C 6.968 -2.596 -2.709 1.00 . A A . 319 GLU C 1 1
3 3243 1 1 2 GLU CA C 5.882 -3.117 -1.836 1.00 . A A . 319 GLU CA 1 1
3 3244 1 1 2 GLU CB C 5.531 -4.597 -2.060 1.00 . A A . 319 GLU CB 1 1
3 3245 1 1 2 GLU CD C 3.019 -4.812 -2.019 1.00 . A A . 319 GLU CD 1 1
3 3246 1 1 2 GLU CG C 4.283 -4.850 -2.892 1.00 . A A . 319 GLU CG 1 1
3 3247 1 1 2 GLU H H 4.233 -2.120 -2.569 1.00 . A A . 319 GLU H 1 1
3 3248 1 1 2 GLU HA H 6.301 -3.047 -0.842 1.00 . A A . 319 GLU HA 1 1
3 3249 1 1 2 GLU HB2 H 6.363 -5.072 -2.558 1.00 . A A . 319 GLU HB2 1 1
3 3250 1 1 2 GLU HB3 H 5.396 -5.068 -1.097 1.00 . A A . 319 GLU HB3 1 1
3 3251 1 1 2 GLU HG2 H 4.216 -4.094 -3.661 1.00 . A A . 319 GLU HG2 1 1
3 3252 1 1 2 GLU HG3 H 4.379 -5.827 -3.337 1.00 . A A . 319 GLU HG3 1 1
3 3253 1 1 2 GLU N N 4.754 -2.271 -1.752 1.00 . A A . 319 GLU N 1 1
3 3254 1 1 2 GLU O O 6.756 -2.105 -3.816 1.00 . A A . 319 GLU O 1 1
3 3255 1 1 2 GLU OE1 O 2.402 -3.725 -1.838 1.00 . A A . 319 GLU OE1 1 1
3 3256 1 1 2 GLU OE2 O 2.683 -5.857 -1.443 1.00 . A A . 319 GLU OE2 1 1
3 3257 1 1 3 ILE C C 10.331 -3.245 -2.874 1.00 . A A . 320 ILE C 1 1
3 3258 1 1 3 ILE CA C 9.307 -2.157 -2.708 1.00 . A A . 320 ILE CA 1 1
3 3259 1 1 3 ILE CB C 9.835 -1.067 -1.731 1.00 . A A . 320 ILE CB 1 1
3 3260 1 1 3 ILE CD1 C 9.205 1.194 -0.671 1.00 . A A . 320 ILE CD1 1 1
3 3261 1 1 3 ILE CG1 C 8.860 0.130 -1.685 1.00 . A A . 320 ILE CG1 1 1
3 3262 1 1 3 ILE CG2 C 11.277 -0.659 -2.015 1.00 . A A . 320 ILE CG2 1 1
3 3263 1 1 3 ILE H H 8.176 -3.193 -1.325 1.00 . A A . 320 ILE H 1 1
3 3264 1 1 3 ILE HA H 9.133 -1.677 -3.663 1.00 . A A . 320 ILE HA 1 1
3 3265 1 1 3 ILE HB H 9.837 -1.528 -0.755 1.00 . A A . 320 ILE HB 1 1
3 3266 1 1 3 ILE HD11 H 9.186 0.769 0.321 1.00 . A A . 320 ILE HD11 1 1
3 3267 1 1 3 ILE HD12 H 8.485 1.997 -0.731 1.00 . A A . 320 ILE HD12 1 1
3 3268 1 1 3 ILE HD13 H 10.193 1.579 -0.877 1.00 . A A . 320 ILE HD13 1 1
3 3269 1 1 3 ILE HG12 H 8.835 0.604 -2.654 1.00 . A A . 320 ILE HG12 1 1
3 3270 1 1 3 ILE HG13 H 7.872 -0.244 -1.458 1.00 . A A . 320 ILE HG13 1 1
3 3271 1 1 3 ILE HG21 H 11.399 -0.348 -3.040 1.00 . A A . 320 ILE HG21 1 1
3 3272 1 1 3 ILE HG22 H 11.917 -1.506 -1.820 1.00 . A A . 320 ILE HG22 1 1
3 3273 1 1 3 ILE HG23 H 11.553 0.152 -1.355 1.00 . A A . 320 ILE HG23 1 1
3 3274 1 1 3 ILE N N 8.118 -2.691 -2.171 1.00 . A A . 320 ILE N 1 1
3 3275 1 1 3 ILE O O 10.851 -3.779 -1.905 1.00 . A A . 320 ILE O 1 1
3 3276 1 1 4 LYS C C 12.903 -3.668 -4.402 1.00 . A A . 321 LYS C 1 1
3 3277 1 1 4 LYS CA C 11.660 -4.504 -4.336 1.00 . A A . 321 LYS CA 1 1
3 3278 1 1 4 LYS CB C 11.470 -5.392 -5.580 1.00 . A A . 321 LYS CB 1 1
3 3279 1 1 4 LYS CD C 12.414 -7.435 -6.777 1.00 . A A . 321 LYS CD 1 1
3 3280 1 1 4 LYS CE C 11.629 -7.149 -8.042 1.00 . A A . 321 LYS CE 1 1
3 3281 1 1 4 LYS CG C 12.727 -6.191 -5.958 1.00 . A A . 321 LYS CG 1 1
3 3282 1 1 4 LYS H H 9.961 -3.340 -4.801 1.00 . A A . 321 LYS H 1 1
3 3283 1 1 4 LYS HA H 11.764 -5.126 -3.459 1.00 . A A . 321 LYS HA 1 1
3 3284 1 1 4 LYS HB2 H 10.667 -6.089 -5.391 1.00 . A A . 321 LYS HB2 1 1
3 3285 1 1 4 LYS HB3 H 11.202 -4.764 -6.416 1.00 . A A . 321 LYS HB3 1 1
3 3286 1 1 4 LYS HD2 H 13.343 -7.908 -7.056 1.00 . A A . 321 LYS HD2 1 1
3 3287 1 1 4 LYS HD3 H 11.847 -8.116 -6.158 1.00 . A A . 321 LYS HD3 1 1
3 3288 1 1 4 LYS HE2 H 10.730 -6.608 -7.785 1.00 . A A . 321 LYS HE2 1 1
3 3289 1 1 4 LYS HE3 H 12.235 -6.551 -8.707 1.00 . A A . 321 LYS HE3 1 1
3 3290 1 1 4 LYS HG2 H 13.382 -5.555 -6.535 1.00 . A A . 321 LYS HG2 1 1
3 3291 1 1 4 LYS HG3 H 13.233 -6.484 -5.049 1.00 . A A . 321 LYS HG3 1 1
3 3292 1 1 4 LYS HZ1 H 10.748 -9.028 -8.052 1.00 . A A . 321 LYS HZ1 1 1
3 3293 1 1 4 LYS HZ2 H 12.111 -8.920 -9.041 1.00 . A A . 321 LYS HZ2 1 1
3 3294 1 1 4 LYS HZ3 H 10.642 -8.231 -9.542 1.00 . A A . 321 LYS HZ3 1 1
3 3295 1 1 4 LYS N N 10.560 -3.635 -4.087 1.00 . A A . 321 LYS N 1 1
3 3296 1 1 4 LYS NZ N 11.260 -8.414 -8.727 1.00 . A A . 321 LYS NZ 1 1
3 3297 1 1 4 LYS O O 12.918 -2.606 -5.066 1.00 . A A . 321 LYS O 1 1
3 3298 1 1 5 LEU C C 16.253 -4.368 -3.781 1.00 . A A . 322 LEU C 1 1
3 3299 1 1 5 LEU CA C 15.135 -3.426 -3.545 1.00 . A A . 322 LEU CA 1 1
3 3300 1 1 5 LEU CB C 15.282 -2.839 -2.141 1.00 . A A . 322 LEU CB 1 1
3 3301 1 1 5 LEU CD1 C 14.857 -1.041 -0.486 1.00 . A A . 322 LEU CD1 1 1
3 3302 1 1 5 LEU CD2 C 15.776 -0.503 -2.729 1.00 . A A . 322 LEU CD2 1 1
3 3303 1 1 5 LEU CG C 14.838 -1.408 -1.960 1.00 . A A . 322 LEU CG 1 1
3 3304 1 1 5 LEU H H 13.778 -4.955 -3.200 1.00 . A A . 322 LEU H 1 1
3 3305 1 1 5 LEU HA H 15.173 -2.616 -4.254 1.00 . A A . 322 LEU HA 1 1
3 3306 1 1 5 LEU HB2 H 14.704 -3.449 -1.464 1.00 . A A . 322 LEU HB2 1 1
3 3307 1 1 5 LEU HB3 H 16.322 -2.910 -1.857 1.00 . A A . 322 LEU HB3 1 1
3 3308 1 1 5 LEU HD11 H 15.858 -1.158 -0.096 1.00 . A A . 322 LEU HD11 1 1
3 3309 1 1 5 LEU HD12 H 14.183 -1.688 0.056 1.00 . A A . 322 LEU HD12 1 1
3 3310 1 1 5 LEU HD13 H 14.543 -0.014 -0.368 1.00 . A A . 322 LEU HD13 1 1
3 3311 1 1 5 LEU HD21 H 16.782 -0.631 -2.357 1.00 . A A . 322 LEU HD21 1 1
3 3312 1 1 5 LEU HD22 H 15.477 0.525 -2.603 1.00 . A A . 322 LEU HD22 1 1
3 3313 1 1 5 LEU HD23 H 15.751 -0.747 -3.780 1.00 . A A . 322 LEU HD23 1 1
3 3314 1 1 5 LEU HG H 13.842 -1.273 -2.352 1.00 . A A . 322 LEU HG 1 1
3 3315 1 1 5 LEU N N 13.882 -4.098 -3.676 1.00 . A A . 322 LEU N 1 1
3 3316 1 1 5 LEU O O 16.086 -5.573 -3.692 1.00 . A A . 322 LEU O 1 1
3 3317 1 1 6 ILE C C 19.430 -4.180 -3.084 1.00 . A A . 323 ILE C 1 1
3 3318 1 1 6 ILE CA C 18.545 -4.568 -4.251 1.00 . A A . 323 ILE CA 1 1
3 3319 1 1 6 ILE CB C 19.247 -4.297 -5.601 1.00 . A A . 323 ILE CB 1 1
3 3320 1 1 6 ILE CD1 C 17.921 -6.233 -6.687 1.00 . A A . 323 ILE CD1 1 1
3 3321 1 1 6 ILE CG1 C 18.352 -4.769 -6.756 1.00 . A A . 323 ILE CG1 1 1
3 3322 1 1 6 ILE CG2 C 20.620 -4.965 -5.677 1.00 . A A . 323 ILE CG2 1 1
3 3323 1 1 6 ILE H H 17.388 -2.874 -4.340 1.00 . A A . 323 ILE H 1 1
3 3324 1 1 6 ILE HA H 18.290 -5.616 -4.204 1.00 . A A . 323 ILE HA 1 1
3 3325 1 1 6 ILE HB H 19.386 -3.231 -5.699 1.00 . A A . 323 ILE HB 1 1
3 3326 1 1 6 ILE HD11 H 18.794 -6.867 -6.642 1.00 . A A . 323 ILE HD11 1 1
3 3327 1 1 6 ILE HD12 H 17.354 -6.474 -7.575 1.00 . A A . 323 ILE HD12 1 1
3 3328 1 1 6 ILE HD13 H 17.302 -6.397 -5.818 1.00 . A A . 323 ILE HD13 1 1
3 3329 1 1 6 ILE HG12 H 17.467 -4.156 -6.828 1.00 . A A . 323 ILE HG12 1 1
3 3330 1 1 6 ILE HG13 H 18.944 -4.661 -7.645 1.00 . A A . 323 ILE HG13 1 1
3 3331 1 1 6 ILE HG21 H 20.505 -6.033 -5.560 1.00 . A A . 323 ILE HG21 1 1
3 3332 1 1 6 ILE HG22 H 21.251 -4.584 -4.888 1.00 . A A . 323 ILE HG22 1 1
3 3333 1 1 6 ILE HG23 H 21.070 -4.754 -6.636 1.00 . A A . 323 ILE HG23 1 1
3 3334 1 1 6 ILE N N 17.349 -3.833 -4.144 1.00 . A A . 323 ILE N 1 1
3 3335 1 1 6 ILE O O 19.735 -3.002 -2.910 1.00 . A A . 323 ILE O 1 1
3 3336 1 1 7 LYS C C 22.082 -4.761 -1.773 1.00 . A A . 324 LYS C 1 1
3 3337 1 1 7 LYS CA C 20.682 -4.883 -1.157 1.00 . A A . 324 LYS CA 1 1
3 3338 1 1 7 LYS CB C 20.632 -6.004 -0.094 1.00 . A A . 324 LYS CB 1 1
3 3339 1 1 7 LYS CD C 21.914 -7.100 1.749 1.00 . A A . 324 LYS CD 1 1
3 3340 1 1 7 LYS CE C 23.356 -7.211 2.239 1.00 . A A . 324 LYS CE 1 1
3 3341 1 1 7 LYS CG C 21.685 -5.847 0.995 1.00 . A A . 324 LYS CG 1 1
3 3342 1 1 7 LYS H H 19.362 -6.023 -2.362 1.00 . A A . 324 LYS H 1 1
3 3343 1 1 7 LYS HA H 20.456 -3.946 -0.685 1.00 . A A . 324 LYS HA 1 1
3 3344 1 1 7 LYS HB2 H 19.658 -5.968 0.374 1.00 . A A . 324 LYS HB2 1 1
3 3345 1 1 7 LYS HB3 H 20.743 -6.960 -0.574 1.00 . A A . 324 LYS HB3 1 1
3 3346 1 1 7 LYS HD2 H 21.251 -7.110 2.602 1.00 . A A . 324 LYS HD2 1 1
3 3347 1 1 7 LYS HD3 H 21.680 -7.935 1.110 1.00 . A A . 324 LYS HD3 1 1
3 3348 1 1 7 LYS HE2 H 23.547 -6.411 2.939 1.00 . A A . 324 LYS HE2 1 1
3 3349 1 1 7 LYS HE3 H 23.480 -8.161 2.738 1.00 . A A . 324 LYS HE3 1 1
3 3350 1 1 7 LYS HG2 H 22.613 -5.572 0.532 1.00 . A A . 324 LYS HG2 1 1
3 3351 1 1 7 LYS HG3 H 21.377 -5.068 1.677 1.00 . A A . 324 LYS HG3 1 1
3 3352 1 1 7 LYS HZ1 H 24.429 -6.138 0.766 1.00 . A A . 324 LYS HZ1 1 1
3 3353 1 1 7 LYS HZ2 H 24.100 -7.669 0.258 1.00 . A A . 324 LYS HZ2 1 1
3 3354 1 1 7 LYS HZ3 H 25.306 -7.419 1.398 1.00 . A A . 324 LYS HZ3 1 1
3 3355 1 1 7 LYS N N 19.745 -5.134 -2.228 1.00 . A A . 324 LYS N 1 1
3 3356 1 1 7 LYS NZ N 24.356 -7.117 1.114 1.00 . A A . 324 LYS NZ 1 1
3 3357 1 1 7 LYS O O 22.285 -5.172 -2.889 1.00 . A A . 324 LYS O 1 1
3 3358 1 1 8 GLY C C 25.323 -4.074 -0.466 1.00 . A A . 325 GLY C 1 1
3 3359 1 1 8 GLY CA C 24.331 -4.066 -1.590 1.00 . A A . 325 GLY CA 1 1
3 3360 1 1 8 GLY H H 22.765 -3.817 -0.195 1.00 . A A . 325 GLY H 1 1
3 3361 1 1 8 GLY HA2 H 24.527 -4.898 -2.250 1.00 . A A . 325 GLY HA2 1 1
3 3362 1 1 8 GLY HA3 H 24.426 -3.140 -2.137 1.00 . A A . 325 GLY HA3 1 1
3 3363 1 1 8 GLY N N 22.999 -4.177 -1.078 1.00 . A A . 325 GLY N 1 1
3 3364 1 1 8 GLY O O 24.966 -4.453 0.664 1.00 . A A . 325 GLY O 1 1
3 3365 1 1 9 PRO C C 27.346 -2.407 1.291 1.00 . A A . 326 PRO C 1 1
3 3366 1 1 9 PRO CA C 27.607 -3.581 0.340 1.00 . A A . 326 PRO CA 1 1
3 3367 1 1 9 PRO CB C 28.904 -3.361 -0.450 1.00 . A A . 326 PRO CB 1 1
3 3368 1 1 9 PRO CD C 27.113 -3.309 -2.045 1.00 . A A . 326 PRO CD 1 1
3 3369 1 1 9 PRO CG C 28.475 -2.747 -1.739 1.00 . A A . 326 PRO CG 1 1
3 3370 1 1 9 PRO HA H 27.665 -4.496 0.911 1.00 . A A . 326 PRO HA 1 1
3 3371 1 1 9 PRO HB2 H 29.559 -2.705 0.105 1.00 . A A . 326 PRO HB2 1 1
3 3372 1 1 9 PRO HB3 H 29.390 -4.305 -0.645 1.00 . A A . 326 PRO HB3 1 1
3 3373 1 1 9 PRO HD2 H 26.497 -2.562 -2.524 1.00 . A A . 326 PRO HD2 1 1
3 3374 1 1 9 PRO HD3 H 27.196 -4.186 -2.670 1.00 . A A . 326 PRO HD3 1 1
3 3375 1 1 9 PRO HG2 H 28.429 -1.673 -1.630 1.00 . A A . 326 PRO HG2 1 1
3 3376 1 1 9 PRO HG3 H 29.162 -3.017 -2.527 1.00 . A A . 326 PRO HG3 1 1
3 3377 1 1 9 PRO N N 26.575 -3.666 -0.709 1.00 . A A . 326 PRO N 1 1
3 3378 1 1 9 PRO O O 27.927 -2.314 2.353 1.00 . A A . 326 PRO O 1 1
3 3379 1 1 10 LYS C C 24.760 -0.676 2.435 1.00 . A A . 327 LYS C 1 1
3 3380 1 1 10 LYS CA C 26.056 -0.361 1.653 1.00 . A A . 327 LYS CA 1 1
3 3381 1 1 10 LYS CB C 25.864 0.823 0.672 1.00 . A A . 327 LYS CB 1 1
3 3382 1 1 10 LYS CD C 25.550 3.295 0.284 1.00 . A A . 327 LYS CD 1 1
3 3383 1 1 10 LYS CE C 25.208 4.642 0.914 1.00 . A A . 327 LYS CE 1 1
3 3384 1 1 10 LYS CG C 25.569 2.169 1.318 1.00 . A A . 327 LYS CG 1 1
3 3385 1 1 10 LYS H H 26.013 -1.706 0.017 1.00 . A A . 327 LYS H 1 1
3 3386 1 1 10 LYS HA H 26.850 -0.131 2.348 1.00 . A A . 327 LYS HA 1 1
3 3387 1 1 10 LYS HB2 H 26.764 0.931 0.085 1.00 . A A . 327 LYS HB2 1 1
3 3388 1 1 10 LYS HB3 H 25.049 0.580 0.006 1.00 . A A . 327 LYS HB3 1 1
3 3389 1 1 10 LYS HD2 H 26.524 3.365 -0.177 1.00 . A A . 327 LYS HD2 1 1
3 3390 1 1 10 LYS HD3 H 24.813 3.063 -0.471 1.00 . A A . 327 LYS HD3 1 1
3 3391 1 1 10 LYS HE2 H 24.226 4.577 1.360 1.00 . A A . 327 LYS HE2 1 1
3 3392 1 1 10 LYS HE3 H 25.936 4.861 1.681 1.00 . A A . 327 LYS HE3 1 1
3 3393 1 1 10 LYS HG2 H 24.606 2.109 1.804 1.00 . A A . 327 LYS HG2 1 1
3 3394 1 1 10 LYS HG3 H 26.338 2.341 2.054 1.00 . A A . 327 LYS HG3 1 1
3 3395 1 1 10 LYS HZ1 H 24.860 6.637 0.328 1.00 . A A . 327 LYS HZ1 1 1
3 3396 1 1 10 LYS HZ2 H 24.592 5.504 -0.894 1.00 . A A . 327 LYS HZ2 1 1
3 3397 1 1 10 LYS HZ3 H 26.167 5.907 -0.456 1.00 . A A . 327 LYS HZ3 1 1
3 3398 1 1 10 LYS N N 26.441 -1.536 0.881 1.00 . A A . 327 LYS N 1 1
3 3399 1 1 10 LYS NZ N 25.210 5.744 -0.088 1.00 . A A . 327 LYS NZ 1 1
3 3400 1 1 10 LYS O O 24.144 0.191 3.057 1.00 . A A . 327 LYS O 1 1
3 3401 1 1 11 GLY C C 21.983 -2.130 2.169 1.00 . A A . 328 GLY C 1 1
3 3402 1 1 11 GLY CA C 23.176 -2.401 3.022 1.00 . A A . 328 GLY CA 1 1
3 3403 1 1 11 GLY H H 24.925 -2.531 1.829 1.00 . A A . 328 GLY H 1 1
3 3404 1 1 11 GLY HA2 H 23.262 -3.465 3.187 1.00 . A A . 328 GLY HA2 1 1
3 3405 1 1 11 GLY HA3 H 23.050 -1.906 3.971 1.00 . A A . 328 GLY HA3 1 1
3 3406 1 1 11 GLY N N 24.369 -1.928 2.360 1.00 . A A . 328 GLY N 1 1
3 3407 1 1 11 GLY O O 22.019 -2.387 0.952 1.00 . A A . 328 GLY O 1 1
3 3408 1 1 12 LEU C C 19.830 0.321 1.954 1.00 . A A . 329 LEU C 1 1
3 3409 1 1 12 LEU CA C 19.776 -1.194 2.030 1.00 . A A . 329 LEU CA 1 1
3 3410 1 1 12 LEU CB C 18.449 -1.671 2.667 1.00 . A A . 329 LEU CB 1 1
3 3411 1 1 12 LEU CD1 C 19.079 -3.934 3.677 1.00 . A A . 329 LEU CD1 1 1
3 3412 1 1 12 LEU CD2 C 16.712 -3.461 3.029 1.00 . A A . 329 LEU CD2 1 1
3 3413 1 1 12 LEU CG C 18.170 -3.196 2.701 1.00 . A A . 329 LEU CG 1 1
3 3414 1 1 12 LEU H H 20.950 -1.531 3.755 1.00 . A A . 329 LEU H 1 1
3 3415 1 1 12 LEU HA H 19.872 -1.584 1.027 1.00 . A A . 329 LEU HA 1 1
3 3416 1 1 12 LEU HB2 H 18.419 -1.308 3.683 1.00 . A A . 329 LEU HB2 1 1
3 3417 1 1 12 LEU HB3 H 17.646 -1.199 2.120 1.00 . A A . 329 LEU HB3 1 1
3 3418 1 1 12 LEU HD11 H 20.110 -3.779 3.392 1.00 . A A . 329 LEU HD11 1 1
3 3419 1 1 12 LEU HD12 H 18.854 -4.990 3.652 1.00 . A A . 329 LEU HD12 1 1
3 3420 1 1 12 LEU HD13 H 18.920 -3.556 4.675 1.00 . A A . 329 LEU HD13 1 1
3 3421 1 1 12 LEU HD21 H 16.475 -3.020 3.986 1.00 . A A . 329 LEU HD21 1 1
3 3422 1 1 12 LEU HD22 H 16.543 -4.527 3.075 1.00 . A A . 329 LEU HD22 1 1
3 3423 1 1 12 LEU HD23 H 16.082 -3.028 2.266 1.00 . A A . 329 LEU HD23 1 1
3 3424 1 1 12 LEU HG H 18.365 -3.597 1.718 1.00 . A A . 329 LEU HG 1 1
3 3425 1 1 12 LEU N N 20.942 -1.626 2.769 1.00 . A A . 329 LEU N 1 1
3 3426 1 1 12 LEU O O 19.331 0.956 1.004 1.00 . A A . 329 LEU O 1 1
3 3427 1 1 13 GLY C C 19.634 3.153 3.533 1.00 . A A . 330 GLY C 1 1
3 3428 1 1 13 GLY CA C 20.740 2.301 2.963 1.00 . A A . 330 GLY CA 1 1
3 3429 1 1 13 GLY H H 20.778 0.318 3.694 1.00 . A A . 330 GLY H 1 1
3 3430 1 1 13 GLY HA2 H 21.635 2.483 3.540 1.00 . A A . 330 GLY HA2 1 1
3 3431 1 1 13 GLY HA3 H 20.923 2.613 1.947 1.00 . A A . 330 GLY HA3 1 1
3 3432 1 1 13 GLY N N 20.481 0.894 2.951 1.00 . A A . 330 GLY N 1 1
3 3433 1 1 13 GLY O O 19.252 4.157 2.936 1.00 . A A . 330 GLY O 1 1
3 3434 1 1 14 PHE C C 18.248 3.271 6.878 1.00 . A A . 331 PHE C 1 1
3 3435 1 1 14 PHE CA C 18.183 3.597 5.407 1.00 . A A . 331 PHE CA 1 1
3 3436 1 1 14 PHE CB C 16.738 3.564 4.830 1.00 . A A . 331 PHE CB 1 1
3 3437 1 1 14 PHE CD1 C 16.263 1.329 3.813 1.00 . A A . 331 PHE CD1 1 1
3 3438 1 1 14 PHE CD2 C 15.063 1.963 5.756 1.00 . A A . 331 PHE CD2 1 1
3 3439 1 1 14 PHE CE1 C 15.572 0.141 3.767 1.00 . A A . 331 PHE CE1 1 1
3 3440 1 1 14 PHE CE2 C 14.365 0.780 5.710 1.00 . A A . 331 PHE CE2 1 1
3 3441 1 1 14 PHE CG C 16.020 2.251 4.808 1.00 . A A . 331 PHE CG 1 1
3 3442 1 1 14 PHE CZ C 14.621 -0.130 4.716 1.00 . A A . 331 PHE CZ 1 1
3 3443 1 1 14 PHE H H 19.402 1.914 5.056 1.00 . A A . 331 PHE H 1 1
3 3444 1 1 14 PHE HA H 18.551 4.614 5.351 1.00 . A A . 331 PHE HA 1 1
3 3445 1 1 14 PHE HB2 H 16.124 4.235 5.411 1.00 . A A . 331 PHE HB2 1 1
3 3446 1 1 14 PHE HB3 H 16.776 3.940 3.818 1.00 . A A . 331 PHE HB3 1 1
3 3447 1 1 14 PHE HD1 H 17.014 1.543 3.066 1.00 . A A . 331 PHE HD1 1 1
3 3448 1 1 14 PHE HD2 H 14.863 2.676 6.542 1.00 . A A . 331 PHE HD2 1 1
3 3449 1 1 14 PHE HE1 H 15.772 -0.575 2.985 1.00 . A A . 331 PHE HE1 1 1
3 3450 1 1 14 PHE HE2 H 13.618 0.568 6.460 1.00 . A A . 331 PHE HE2 1 1
3 3451 1 1 14 PHE HZ H 14.072 -1.059 4.682 1.00 . A A . 331 PHE HZ 1 1
3 3452 1 1 14 PHE N N 19.131 2.777 4.673 1.00 . A A . 331 PHE N 1 1
3 3453 1 1 14 PHE O O 18.949 2.345 7.279 1.00 . A A . 331 PHE O 1 1
3 3454 1 1 15 SER C C 16.176 3.835 9.601 1.00 . A A . 332 SER C 1 1
3 3455 1 1 15 SER CA C 17.604 3.899 9.088 1.00 . A A . 332 SER CA 1 1
3 3456 1 1 15 SER CB C 18.346 5.085 9.695 1.00 . A A . 332 SER CB 1 1
3 3457 1 1 15 SER H H 17.018 4.758 7.301 1.00 . A A . 332 SER H 1 1
3 3458 1 1 15 SER HA H 18.129 2.989 9.337 1.00 . A A . 332 SER HA 1 1
3 3459 1 1 15 SER HB2 H 17.759 5.982 9.564 1.00 . A A . 332 SER HB2 1 1
3 3460 1 1 15 SER HB3 H 18.516 4.909 10.747 1.00 . A A . 332 SER HB3 1 1
3 3461 1 1 15 SER HG H 19.834 4.406 8.650 1.00 . A A . 332 SER HG 1 1
3 3462 1 1 15 SER N N 17.584 4.044 7.670 1.00 . A A . 332 SER N 1 1
3 3463 1 1 15 SER O O 15.336 4.695 9.269 1.00 . A A . 332 SER O 1 1
3 3464 1 1 15 SER OG O 19.604 5.251 9.047 1.00 . A A . 332 SER OG 1 1
3 3465 1 1 16 ILE C C 14.565 2.786 12.383 1.00 . A A . 333 ILE C 1 1
3 3466 1 1 16 ILE CA C 14.583 2.612 10.892 1.00 . A A . 333 ILE CA 1 1
3 3467 1 1 16 ILE CB C 14.065 1.200 10.533 1.00 . A A . 333 ILE CB 1 1
3 3468 1 1 16 ILE CD1 C 14.638 -1.303 10.689 1.00 . A A . 333 ILE CD1 1 1
3 3469 1 1 16 ILE CG1 C 15.100 0.120 10.923 1.00 . A A . 333 ILE CG1 1 1
3 3470 1 1 16 ILE CG2 C 13.722 1.127 9.061 1.00 . A A . 333 ILE CG2 1 1
3 3471 1 1 16 ILE H H 16.618 2.225 10.649 1.00 . A A . 333 ILE H 1 1
3 3472 1 1 16 ILE HA H 13.919 3.337 10.446 1.00 . A A . 333 ILE HA 1 1
3 3473 1 1 16 ILE HB H 13.151 1.020 11.080 1.00 . A A . 333 ILE HB 1 1
3 3474 1 1 16 ILE HD11 H 15.438 -1.989 10.922 1.00 . A A . 333 ILE HD11 1 1
3 3475 1 1 16 ILE HD12 H 14.346 -1.425 9.656 1.00 . A A . 333 ILE HD12 1 1
3 3476 1 1 16 ILE HD13 H 13.794 -1.511 11.329 1.00 . A A . 333 ILE HD13 1 1
3 3477 1 1 16 ILE HG12 H 15.992 0.270 10.333 1.00 . A A . 333 ILE HG12 1 1
3 3478 1 1 16 ILE HG13 H 15.353 0.228 11.967 1.00 . A A . 333 ILE HG13 1 1
3 3479 1 1 16 ILE HG21 H 12.937 1.833 8.832 1.00 . A A . 333 ILE HG21 1 1
3 3480 1 1 16 ILE HG22 H 13.393 0.127 8.821 1.00 . A A . 333 ILE HG22 1 1
3 3481 1 1 16 ILE HG23 H 14.600 1.364 8.479 1.00 . A A . 333 ILE HG23 1 1
3 3482 1 1 16 ILE N N 15.900 2.839 10.373 1.00 . A A . 333 ILE N 1 1
3 3483 1 1 16 ILE O O 15.617 2.736 13.030 1.00 . A A . 333 ILE O 1 1
3 3484 1 1 17 ALA C C 11.739 2.710 14.581 1.00 . A A . 334 ALA C 1 1
3 3485 1 1 17 ALA CA C 13.158 3.152 14.302 1.00 . A A . 334 ALA CA 1 1
3 3486 1 1 17 ALA CB C 13.386 4.571 14.806 1.00 . A A . 334 ALA CB 1 1
3 3487 1 1 17 ALA H H 12.625 3.193 12.302 1.00 . A A . 334 ALA H 1 1
3 3488 1 1 17 ALA HA H 13.840 2.483 14.807 1.00 . A A . 334 ALA HA 1 1
3 3489 1 1 17 ALA HB1 H 13.209 4.610 15.871 1.00 . A A . 334 ALA HB1 1 1
3 3490 1 1 17 ALA HB2 H 12.707 5.244 14.302 1.00 . A A . 334 ALA HB2 1 1
3 3491 1 1 17 ALA HB3 H 14.403 4.867 14.598 1.00 . A A . 334 ALA HB3 1 1
3 3492 1 1 17 ALA N N 13.396 3.048 12.898 1.00 . A A . 334 ALA N 1 1
3 3493 1 1 17 ALA O O 10.791 3.166 13.934 1.00 . A A . 334 ALA O 1 1
3 3494 1 1 18 GLY C C 10.527 0.005 16.590 1.00 . A A . 335 GLY C 1 1
3 3495 1 1 18 GLY CA C 10.333 1.299 15.878 1.00 . A A . 335 GLY CA 1 1
3 3496 1 1 18 GLY H H 12.404 1.359 15.846 1.00 . A A . 335 GLY H 1 1
3 3497 1 1 18 GLY HA2 H 9.912 2.020 16.564 1.00 . A A . 335 GLY HA2 1 1
3 3498 1 1 18 GLY HA3 H 9.657 1.172 15.047 1.00 . A A . 335 GLY HA3 1 1
3 3499 1 1 18 GLY N N 11.609 1.785 15.462 1.00 . A A . 335 GLY N 1 1
3 3500 1 1 18 GLY O O 11.672 -0.379 16.839 1.00 . A A . 335 GLY O 1 1
3 3501 1 1 19 GLY C C 8.740 -1.919 18.855 1.00 . A A . 336 GLY C 1 1
3 3502 1 1 19 GLY CA C 9.580 -1.897 17.634 1.00 . A A . 336 GLY CA 1 1
3 3503 1 1 19 GLY H H 8.580 -0.231 16.881 1.00 . A A . 336 GLY H 1 1
3 3504 1 1 19 GLY HA2 H 9.251 -2.669 16.955 1.00 . A A . 336 GLY HA2 1 1
3 3505 1 1 19 GLY HA3 H 10.608 -2.073 17.912 1.00 . A A . 336 GLY HA3 1 1
3 3506 1 1 19 GLY N N 9.471 -0.621 16.992 1.00 . A A . 336 GLY N 1 1
3 3507 1 1 19 GLY O O 8.146 -0.890 19.187 1.00 . A A . 336 GLY O 1 1
3 3508 1 1 20 VAL C C 8.526 -2.178 21.810 1.00 . A A . 337 VAL C 1 1
3 3509 1 1 20 VAL CA C 7.975 -3.177 20.796 1.00 . A A . 337 VAL CA 1 1
3 3510 1 1 20 VAL CB C 8.054 -4.616 21.382 1.00 . A A . 337 VAL CB 1 1
3 3511 1 1 20 VAL CG1 C 7.395 -4.694 22.759 1.00 . A A . 337 VAL CG1 1 1
3 3512 1 1 20 VAL CG2 C 7.384 -5.595 20.457 1.00 . A A . 337 VAL CG2 1 1
3 3513 1 1 20 VAL H H 9.120 -3.842 19.131 1.00 . A A . 337 VAL H 1 1
3 3514 1 1 20 VAL HA H 6.940 -2.931 20.608 1.00 . A A . 337 VAL HA 1 1
3 3515 1 1 20 VAL HB H 9.096 -4.888 21.463 1.00 . A A . 337 VAL HB 1 1
3 3516 1 1 20 VAL HG11 H 6.353 -4.425 22.674 1.00 . A A . 337 VAL HG11 1 1
3 3517 1 1 20 VAL HG12 H 7.889 -4.008 23.432 1.00 . A A . 337 VAL HG12 1 1
3 3518 1 1 20 VAL HG13 H 7.480 -5.699 23.144 1.00 . A A . 337 VAL HG13 1 1
3 3519 1 1 20 VAL HG21 H 7.444 -6.589 20.875 1.00 . A A . 337 VAL HG21 1 1
3 3520 1 1 20 VAL HG22 H 7.876 -5.577 19.496 1.00 . A A . 337 VAL HG22 1 1
3 3521 1 1 20 VAL HG23 H 6.347 -5.320 20.333 1.00 . A A . 337 VAL HG23 1 1
3 3522 1 1 20 VAL N N 8.688 -3.053 19.527 1.00 . A A . 337 VAL N 1 1
3 3523 1 1 20 VAL O O 9.641 -2.333 22.321 1.00 . A A . 337 VAL O 1 1
3 3524 1 1 21 GLY C C 8.938 1.020 22.314 1.00 . A A . 338 GLY C 1 1
3 3525 1 1 21 GLY CA C 8.164 -0.107 22.970 1.00 . A A . 338 GLY CA 1 1
3 3526 1 1 21 GLY H H 6.951 -1.040 21.496 1.00 . A A . 338 GLY H 1 1
3 3527 1 1 21 GLY HA2 H 7.277 0.298 23.434 1.00 . A A . 338 GLY HA2 1 1
3 3528 1 1 21 GLY HA3 H 8.784 -0.558 23.731 1.00 . A A . 338 GLY HA3 1 1
3 3529 1 1 21 GLY N N 7.777 -1.122 22.023 1.00 . A A . 338 GLY N 1 1
3 3530 1 1 21 GLY O O 9.118 2.082 22.897 1.00 . A A . 338 GLY O 1 1
3 3531 1 1 22 ASN C C 9.291 2.408 19.281 1.00 . A A . 339 ASN C 1 1
3 3532 1 1 22 ASN CA C 10.157 1.798 20.368 1.00 . A A . 339 ASN CA 1 1
3 3533 1 1 22 ASN CB C 11.455 1.200 19.773 1.00 . A A . 339 ASN CB 1 1
3 3534 1 1 22 ASN CG C 12.413 2.275 19.225 1.00 . A A . 339 ASN CG 1 1
3 3535 1 1 22 ASN H H 9.162 -0.058 20.665 1.00 . A A . 339 ASN H 1 1
3 3536 1 1 22 ASN HA H 10.414 2.577 21.071 1.00 . A A . 339 ASN HA 1 1
3 3537 1 1 22 ASN HB2 H 11.968 0.672 20.562 1.00 . A A . 339 ASN HB2 1 1
3 3538 1 1 22 ASN HB3 H 11.210 0.513 18.977 1.00 . A A . 339 ASN HB3 1 1
3 3539 1 1 22 ASN HD21 H 13.264 1.007 17.941 1.00 . A A . 339 ASN HD21 1 1
3 3540 1 1 22 ASN HD22 H 13.869 2.609 17.913 1.00 . A A . 339 ASN HD22 1 1
3 3541 1 1 22 ASN N N 9.390 0.796 21.098 1.00 . A A . 339 ASN N 1 1
3 3542 1 1 22 ASN ND2 N 13.259 1.927 18.277 1.00 . A A . 339 ASN ND2 1 1
3 3543 1 1 22 ASN O O 9.788 2.995 18.335 1.00 . A A . 339 ASN O 1 1
3 3544 1 1 22 ASN OD1 O 12.423 3.398 19.712 1.00 . A A . 339 ASN OD1 1 1
3 3545 1 1 23 GLN C C 7.265 4.238 18.132 1.00 . A A . 340 GLN C 1 1
3 3546 1 1 23 GLN CA C 6.994 2.776 18.538 1.00 . A A . 340 GLN CA 1 1
3 3547 1 1 23 GLN CB C 5.584 2.575 19.146 1.00 . A A . 340 GLN CB 1 1
3 3548 1 1 23 GLN CD C 4.367 4.498 20.281 1.00 . A A . 340 GLN CD 1 1
3 3549 1 1 23 GLN CG C 5.317 3.323 20.452 1.00 . A A . 340 GLN CG 1 1
3 3550 1 1 23 GLN H H 7.678 1.843 20.279 1.00 . A A . 340 GLN H 1 1
3 3551 1 1 23 GLN HA H 7.073 2.167 17.650 1.00 . A A . 340 GLN HA 1 1
3 3552 1 1 23 GLN HB2 H 4.850 2.891 18.424 1.00 . A A . 340 GLN HB2 1 1
3 3553 1 1 23 GLN HB3 H 5.453 1.520 19.334 1.00 . A A . 340 GLN HB3 1 1
3 3554 1 1 23 GLN HE21 H 5.865 5.644 19.754 1.00 . A A . 340 GLN HE21 1 1
3 3555 1 1 23 GLN HE22 H 4.315 6.408 19.779 1.00 . A A . 340 GLN HE22 1 1
3 3556 1 1 23 GLN HG2 H 4.887 2.639 21.169 1.00 . A A . 340 GLN HG2 1 1
3 3557 1 1 23 GLN HG3 H 6.257 3.693 20.833 1.00 . A A . 340 GLN HG3 1 1
3 3558 1 1 23 GLN N N 7.992 2.290 19.469 1.00 . A A . 340 GLN N 1 1
3 3559 1 1 23 GLN NE2 N 4.893 5.630 19.908 1.00 . A A . 340 GLN NE2 1 1
3 3560 1 1 23 GLN O O 7.435 5.128 18.988 1.00 . A A . 340 GLN O 1 1
3 3561 1 1 23 GLN OE1 O 3.156 4.365 20.439 1.00 . A A . 340 GLN OE1 1 1
3 3562 1 1 24 HIS C C 6.396 6.575 16.251 1.00 . A A . 341 HIS C 1 1
3 3563 1 1 24 HIS CA C 7.676 5.754 16.272 1.00 . A A . 341 HIS CA 1 1
3 3564 1 1 24 HIS CB C 8.246 5.569 14.845 1.00 . A A . 341 HIS CB 1 1
3 3565 1 1 24 HIS CD2 C 7.941 7.844 13.606 1.00 . A A . 341 HIS CD2 1 1
3 3566 1 1 24 HIS CE1 C 9.999 8.278 13.126 1.00 . A A . 341 HIS CE1 1 1
3 3567 1 1 24 HIS CG C 8.680 6.830 14.125 1.00 . A A . 341 HIS CG 1 1
3 3568 1 1 24 HIS H H 7.290 3.676 16.238 1.00 . A A . 341 HIS H 1 1
3 3569 1 1 24 HIS HA H 8.412 6.244 16.892 1.00 . A A . 341 HIS HA 1 1
3 3570 1 1 24 HIS HB2 H 9.106 4.918 14.896 1.00 . A A . 341 HIS HB2 1 1
3 3571 1 1 24 HIS HB3 H 7.489 5.088 14.243 1.00 . A A . 341 HIS HB3 1 1
3 3572 1 1 24 HIS HD1 H 10.793 6.599 14.014 1.00 . A A . 341 HIS HD1 1 1
3 3573 1 1 24 HIS HD2 H 6.867 7.940 13.669 1.00 . A A . 341 HIS HD2 1 1
3 3574 1 1 24 HIS HE1 H 10.887 8.759 12.746 1.00 . A A . 341 HIS HE1 1 1
3 3575 1 1 24 HIS N N 7.387 4.443 16.838 1.00 . A A . 341 HIS N 1 1
3 3576 1 1 24 HIS ND1 N 9.992 7.127 13.805 1.00 . A A . 341 HIS ND1 1 1
3 3577 1 1 24 HIS NE2 N 8.781 8.751 12.978 1.00 . A A . 341 HIS NE2 1 1
3 3578 1 1 24 HIS O O 6.382 7.750 16.595 1.00 . A A . 341 HIS O 1 1
3 3579 1 1 25 ILE C C 3.208 6.175 17.032 1.00 . A A . 342 ILE C 1 1
3 3580 1 1 25 ILE CA C 4.036 6.564 15.823 1.00 . A A . 342 ILE CA 1 1
3 3581 1 1 25 ILE CB C 3.298 6.181 14.502 1.00 . A A . 342 ILE CB 1 1
3 3582 1 1 25 ILE CD1 C 4.174 8.250 13.230 1.00 . A A . 342 ILE CD1 1 1
3 3583 1 1 25 ILE CG1 C 4.048 6.734 13.276 1.00 . A A . 342 ILE CG1 1 1
3 3584 1 1 25 ILE CG2 C 1.833 6.615 14.500 1.00 . A A . 342 ILE CG2 1 1
3 3585 1 1 25 ILE H H 5.400 4.968 15.697 1.00 . A A . 342 ILE H 1 1
3 3586 1 1 25 ILE HA H 4.194 7.631 15.837 1.00 . A A . 342 ILE HA 1 1
3 3587 1 1 25 ILE HB H 3.309 5.103 14.441 1.00 . A A . 342 ILE HB 1 1
3 3588 1 1 25 ILE HD11 H 4.690 8.538 12.326 1.00 . A A . 342 ILE HD11 1 1
3 3589 1 1 25 ILE HD12 H 4.734 8.598 14.085 1.00 . A A . 342 ILE HD12 1 1
3 3590 1 1 25 ILE HD13 H 3.189 8.695 13.239 1.00 . A A . 342 ILE HD13 1 1
3 3591 1 1 25 ILE HG12 H 5.048 6.326 13.266 1.00 . A A . 342 ILE HG12 1 1
3 3592 1 1 25 ILE HG13 H 3.535 6.415 12.381 1.00 . A A . 342 ILE HG13 1 1
3 3593 1 1 25 ILE HG21 H 1.775 7.688 14.603 1.00 . A A . 342 ILE HG21 1 1
3 3594 1 1 25 ILE HG22 H 1.318 6.147 15.325 1.00 . A A . 342 ILE HG22 1 1
3 3595 1 1 25 ILE HG23 H 1.370 6.317 13.571 1.00 . A A . 342 ILE HG23 1 1
3 3596 1 1 25 ILE N N 5.325 5.923 15.901 1.00 . A A . 342 ILE N 1 1
3 3597 1 1 25 ILE O O 3.048 4.993 17.311 1.00 . A A . 342 ILE O 1 1
3 3598 1 1 26 PRO C C 0.681 6.102 18.708 1.00 . A A . 343 PRO C 1 1
3 3599 1 1 26 PRO CA C 1.908 6.961 19.002 1.00 . A A . 343 PRO CA 1 1
3 3600 1 1 26 PRO CB C 1.490 8.373 19.418 1.00 . A A . 343 PRO CB 1 1
3 3601 1 1 26 PRO CD C 3.044 8.619 17.624 1.00 . A A . 343 PRO CD 1 1
3 3602 1 1 26 PRO CG C 2.574 9.249 18.905 1.00 . A A . 343 PRO CG 1 1
3 3603 1 1 26 PRO HA H 2.471 6.500 19.801 1.00 . A A . 343 PRO HA 1 1
3 3604 1 1 26 PRO HB2 H 0.536 8.615 18.972 1.00 . A A . 343 PRO HB2 1 1
3 3605 1 1 26 PRO HB3 H 1.441 8.453 20.493 1.00 . A A . 343 PRO HB3 1 1
3 3606 1 1 26 PRO HD2 H 2.499 9.018 16.782 1.00 . A A . 343 PRO HD2 1 1
3 3607 1 1 26 PRO HD3 H 4.105 8.781 17.504 1.00 . A A . 343 PRO HD3 1 1
3 3608 1 1 26 PRO HG2 H 2.186 10.242 18.727 1.00 . A A . 343 PRO HG2 1 1
3 3609 1 1 26 PRO HG3 H 3.391 9.281 19.610 1.00 . A A . 343 PRO HG3 1 1
3 3610 1 1 26 PRO N N 2.749 7.180 17.819 1.00 . A A . 343 PRO N 1 1
3 3611 1 1 26 PRO O O -0.251 6.530 18.011 1.00 . A A . 343 PRO O 1 1
3 3612 1 1 27 GLY C C -0.078 2.917 17.994 1.00 . A A . 344 GLY C 1 1
3 3613 1 1 27 GLY CA C -0.372 3.973 19.031 1.00 . A A . 344 GLY CA 1 1
3 3614 1 1 27 GLY H H 1.530 4.601 19.684 1.00 . A A . 344 GLY H 1 1
3 3615 1 1 27 GLY HA2 H -0.576 3.490 19.976 1.00 . A A . 344 GLY HA2 1 1
3 3616 1 1 27 GLY HA3 H -1.246 4.527 18.724 1.00 . A A . 344 GLY HA3 1 1
3 3617 1 1 27 GLY N N 0.719 4.886 19.202 1.00 . A A . 344 GLY N 1 1
3 3618 1 1 27 GLY O O -0.884 2.020 17.779 1.00 . A A . 344 GLY O 1 1
3 3619 1 1 28 ASP C C 2.796 1.436 16.623 1.00 . A A . 345 ASP C 1 1
3 3620 1 1 28 ASP CA C 1.432 2.058 16.317 1.00 . A A . 345 ASP CA 1 1
3 3621 1 1 28 ASP CB C 1.422 2.754 14.960 1.00 . A A . 345 ASP CB 1 1
3 3622 1 1 28 ASP CG C 1.486 1.796 13.802 1.00 . A A . 345 ASP CG 1 1
3 3623 1 1 28 ASP H H 1.733 3.705 17.597 1.00 . A A . 345 ASP H 1 1
3 3624 1 1 28 ASP HA H 0.689 1.275 16.325 1.00 . A A . 345 ASP HA 1 1
3 3625 1 1 28 ASP HB2 H 0.530 3.355 14.867 1.00 . A A . 345 ASP HB2 1 1
3 3626 1 1 28 ASP HB3 H 2.283 3.403 14.911 1.00 . A A . 345 ASP HB3 1 1
3 3627 1 1 28 ASP N N 1.081 3.003 17.365 1.00 . A A . 345 ASP N 1 1
3 3628 1 1 28 ASP O O 3.852 2.055 16.433 1.00 . A A . 345 ASP O 1 1
3 3629 1 1 28 ASP OD1 O 0.436 1.312 13.355 1.00 . A A . 345 ASP OD1 1 1
3 3630 1 1 28 ASP OD2 O 2.574 1.565 13.273 1.00 . A A . 345 ASP OD2 1 1
3 3631 1 1 29 ASN C C 4.746 -1.185 16.487 1.00 . A A . 346 ASN C 1 1
3 3632 1 1 29 ASN CA C 3.915 -0.527 17.630 1.00 . A A . 346 ASN CA 1 1
3 3633 1 1 29 ASN CB C 3.330 -1.582 18.598 1.00 . A A . 346 ASN CB 1 1
3 3634 1 1 29 ASN CG C 4.335 -2.299 19.486 1.00 . A A . 346 ASN CG 1 1
3 3635 1 1 29 ASN H H 1.904 -0.270 17.070 1.00 . A A . 346 ASN H 1 1
3 3636 1 1 29 ASN HA H 4.537 0.152 18.189 1.00 . A A . 346 ASN HA 1 1
3 3637 1 1 29 ASN HB2 H 2.626 -1.086 19.250 1.00 . A A . 346 ASN HB2 1 1
3 3638 1 1 29 ASN HB3 H 2.790 -2.317 18.019 1.00 . A A . 346 ASN HB3 1 1
3 3639 1 1 29 ASN HD21 H 3.139 -3.884 19.555 1.00 . A A . 346 ASN HD21 1 1
3 3640 1 1 29 ASN HD22 H 4.617 -4.030 20.422 1.00 . A A . 346 ASN HD22 1 1
3 3641 1 1 29 ASN N N 2.758 0.209 17.090 1.00 . A A . 346 ASN N 1 1
3 3642 1 1 29 ASN ND2 N 4.011 -3.511 19.862 1.00 . A A . 346 ASN ND2 1 1
3 3643 1 1 29 ASN O O 5.326 -2.269 16.633 1.00 . A A . 346 ASN O 1 1
3 3644 1 1 29 ASN OD1 O 5.372 -1.742 19.870 1.00 . A A . 346 ASN OD1 1 1
3 3645 1 1 30 SER C C 6.868 -0.279 13.932 1.00 . A A . 347 SER C 1 1
3 3646 1 1 30 SER CA C 5.526 -0.996 14.215 1.00 . A A . 347 SER CA 1 1
3 3647 1 1 30 SER CB C 4.563 -0.873 13.052 1.00 . A A . 347 SER CB 1 1
3 3648 1 1 30 SER H H 4.485 0.428 15.378 1.00 . A A . 347 SER H 1 1
3 3649 1 1 30 SER HA H 5.723 -2.045 14.382 1.00 . A A . 347 SER HA 1 1
3 3650 1 1 30 SER HB2 H 4.355 0.176 12.899 1.00 . A A . 347 SER HB2 1 1
3 3651 1 1 30 SER HB3 H 4.962 -1.290 12.138 1.00 . A A . 347 SER HB3 1 1
3 3652 1 1 30 SER HG H 2.978 -2.047 12.648 1.00 . A A . 347 SER HG 1 1
3 3653 1 1 30 SER N N 4.864 -0.479 15.392 1.00 . A A . 347 SER N 1 1
3 3654 1 1 30 SER O O 7.270 0.642 14.670 1.00 . A A . 347 SER O 1 1
3 3655 1 1 30 SER OG O 3.344 -1.522 13.382 1.00 . A A . 347 SER OG 1 1
3 3656 1 1 31 ILE C C 8.675 0.944 11.488 1.00 . A A . 348 ILE C 1 1
3 3657 1 1 31 ILE CA C 8.864 -0.184 12.508 1.00 . A A . 348 ILE CA 1 1
3 3658 1 1 31 ILE CB C 9.728 -1.291 11.852 1.00 . A A . 348 ILE CB 1 1
3 3659 1 1 31 ILE CD1 C 10.344 -2.371 14.104 1.00 . A A . 348 ILE CD1 1 1
3 3660 1 1 31 ILE CG1 C 9.769 -2.561 12.720 1.00 . A A . 348 ILE CG1 1 1
3 3661 1 1 31 ILE CG2 C 11.135 -0.793 11.567 1.00 . A A . 348 ILE CG2 1 1
3 3662 1 1 31 ILE H H 7.216 -1.458 12.335 1.00 . A A . 348 ILE H 1 1
3 3663 1 1 31 ILE HA H 9.374 0.185 13.384 1.00 . A A . 348 ILE HA 1 1
3 3664 1 1 31 ILE HB H 9.266 -1.536 10.908 1.00 . A A . 348 ILE HB 1 1
3 3665 1 1 31 ILE HD11 H 11.361 -2.016 14.025 1.00 . A A . 348 ILE HD11 1 1
3 3666 1 1 31 ILE HD12 H 10.332 -3.314 14.631 1.00 . A A . 348 ILE HD12 1 1
3 3667 1 1 31 ILE HD13 H 9.752 -1.649 14.648 1.00 . A A . 348 ILE HD13 1 1
3 3668 1 1 31 ILE HG12 H 8.762 -2.933 12.840 1.00 . A A . 348 ILE HG12 1 1
3 3669 1 1 31 ILE HG13 H 10.356 -3.312 12.213 1.00 . A A . 348 ILE HG13 1 1
3 3670 1 1 31 ILE HG21 H 11.702 -1.584 11.098 1.00 . A A . 348 ILE HG21 1 1
3 3671 1 1 31 ILE HG22 H 11.612 -0.507 12.493 1.00 . A A . 348 ILE HG22 1 1
3 3672 1 1 31 ILE HG23 H 11.088 0.059 10.904 1.00 . A A . 348 ILE HG23 1 1
3 3673 1 1 31 ILE N N 7.566 -0.726 12.887 1.00 . A A . 348 ILE N 1 1
3 3674 1 1 31 ILE O O 7.957 0.768 10.509 1.00 . A A . 348 ILE O 1 1
3 3675 1 1 32 TYR C C 10.505 3.698 10.278 1.00 . A A . 349 TYR C 1 1
3 3676 1 1 32 TYR CA C 9.174 3.210 10.796 1.00 . A A . 349 TYR CA 1 1
3 3677 1 1 32 TYR CB C 8.407 4.362 11.455 1.00 . A A . 349 TYR CB 1 1
3 3678 1 1 32 TYR CD1 C 6.350 3.266 12.384 1.00 . A A . 349 TYR CD1 1 1
3 3679 1 1 32 TYR CD2 C 6.103 4.818 10.608 1.00 . A A . 349 TYR CD2 1 1
3 3680 1 1 32 TYR CE1 C 5.004 3.051 12.387 1.00 . A A . 349 TYR CE1 1 1
3 3681 1 1 32 TYR CE2 C 4.748 4.617 10.610 1.00 . A A . 349 TYR CE2 1 1
3 3682 1 1 32 TYR CG C 6.926 4.148 11.492 1.00 . A A . 349 TYR CG 1 1
3 3683 1 1 32 TYR CZ C 4.203 3.727 11.496 1.00 . A A . 349 TYR CZ 1 1
3 3684 1 1 32 TYR H H 9.877 2.199 12.499 1.00 . A A . 349 TYR H 1 1
3 3685 1 1 32 TYR HA H 8.594 2.867 9.953 1.00 . A A . 349 TYR HA 1 1
3 3686 1 1 32 TYR HB2 H 8.745 4.461 12.476 1.00 . A A . 349 TYR HB2 1 1
3 3687 1 1 32 TYR HB3 H 8.597 5.291 10.939 1.00 . A A . 349 TYR HB3 1 1
3 3688 1 1 32 TYR HD1 H 6.983 2.735 13.081 1.00 . A A . 349 TYR HD1 1 1
3 3689 1 1 32 TYR HD2 H 6.540 5.518 9.911 1.00 . A A . 349 TYR HD2 1 1
3 3690 1 1 32 TYR HE1 H 4.568 2.359 13.092 1.00 . A A . 349 TYR HE1 1 1
3 3691 1 1 32 TYR HE2 H 4.121 5.148 9.909 1.00 . A A . 349 TYR HE2 1 1
3 3692 1 1 32 TYR HH H 2.654 3.038 12.323 1.00 . A A . 349 TYR HH 1 1
3 3693 1 1 32 TYR N N 9.308 2.080 11.706 1.00 . A A . 349 TYR N 1 1
3 3694 1 1 32 TYR O O 11.495 3.753 11.011 1.00 . A A . 349 TYR O 1 1
3 3695 1 1 32 TYR OH O 2.853 3.502 11.494 1.00 . A A . 349 TYR OH 1 1
3 3696 1 1 33 VAL C C 11.903 5.991 8.869 1.00 . A A . 350 VAL C 1 1
3 3697 1 1 33 VAL CA C 11.703 4.573 8.364 1.00 . A A . 350 VAL CA 1 1
3 3698 1 1 33 VAL CB C 11.542 4.595 6.823 1.00 . A A . 350 VAL CB 1 1
3 3699 1 1 33 VAL CG1 C 12.798 5.133 6.149 1.00 . A A . 350 VAL CG1 1 1
3 3700 1 1 33 VAL CG2 C 11.206 3.207 6.303 1.00 . A A . 350 VAL CG2 1 1
3 3701 1 1 33 VAL H H 9.705 3.891 8.481 1.00 . A A . 350 VAL H 1 1
3 3702 1 1 33 VAL HA H 12.560 3.972 8.630 1.00 . A A . 350 VAL HA 1 1
3 3703 1 1 33 VAL HB H 10.724 5.258 6.580 1.00 . A A . 350 VAL HB 1 1
3 3704 1 1 33 VAL HG11 H 12.989 6.139 6.494 1.00 . A A . 350 VAL HG11 1 1
3 3705 1 1 33 VAL HG12 H 12.660 5.142 5.078 1.00 . A A . 350 VAL HG12 1 1
3 3706 1 1 33 VAL HG13 H 13.640 4.504 6.398 1.00 . A A . 350 VAL HG13 1 1
3 3707 1 1 33 VAL HG21 H 10.293 2.861 6.765 1.00 . A A . 350 VAL HG21 1 1
3 3708 1 1 33 VAL HG22 H 12.011 2.525 6.533 1.00 . A A . 350 VAL HG22 1 1
3 3709 1 1 33 VAL HG23 H 11.066 3.257 5.234 1.00 . A A . 350 VAL HG23 1 1
3 3710 1 1 33 VAL N N 10.528 4.023 9.009 1.00 . A A . 350 VAL N 1 1
3 3711 1 1 33 VAL O O 11.070 6.851 8.640 1.00 . A A . 350 VAL O 1 1
3 3712 1 1 34 THR C C 14.232 8.323 9.338 1.00 . A A . 351 THR C 1 1
3 3713 1 1 34 THR CA C 13.232 7.498 10.169 1.00 . A A . 351 THR CA 1 1
3 3714 1 1 34 THR CB C 13.734 7.266 11.602 1.00 . A A . 351 THR CB 1 1
3 3715 1 1 34 THR CG2 C 13.864 8.573 12.380 1.00 . A A . 351 THR CG2 1 1
3 3716 1 1 34 THR H H 13.646 5.501 9.672 1.00 . A A . 351 THR H 1 1
3 3717 1 1 34 THR HA H 12.293 8.029 10.219 1.00 . A A . 351 THR HA 1 1
3 3718 1 1 34 THR HB H 14.688 6.758 11.560 1.00 . A A . 351 THR HB 1 1
3 3719 1 1 34 THR HG1 H 12.242 6.003 11.572 1.00 . A A . 351 THR HG1 1 1
3 3720 1 1 34 THR HG21 H 14.587 9.208 11.888 1.00 . A A . 351 THR HG21 1 1
3 3721 1 1 34 THR HG22 H 14.190 8.369 13.388 1.00 . A A . 351 THR HG22 1 1
3 3722 1 1 34 THR HG23 H 12.910 9.076 12.405 1.00 . A A . 351 THR HG23 1 1
3 3723 1 1 34 THR N N 12.979 6.216 9.562 1.00 . A A . 351 THR N 1 1
3 3724 1 1 34 THR O O 14.238 9.548 9.380 1.00 . A A . 351 THR O 1 1
3 3725 1 1 34 THR OG1 O 12.776 6.416 12.259 1.00 . A A . 351 THR OG1 1 1
3 3726 1 1 35 LYS C C 16.332 7.415 6.583 1.00 . A A . 352 LYS C 1 1
3 3727 1 1 35 LYS CA C 16.008 8.321 7.729 1.00 . A A . 352 LYS CA 1 1
3 3728 1 1 35 LYS CB C 17.292 8.607 8.540 1.00 . A A . 352 LYS CB 1 1
3 3729 1 1 35 LYS CD C 18.364 10.540 7.227 1.00 . A A . 352 LYS CD 1 1
3 3730 1 1 35 LYS CE C 19.752 9.927 6.993 1.00 . A A . 352 LYS CE 1 1
3 3731 1 1 35 LYS CG C 17.746 10.078 8.555 1.00 . A A . 352 LYS CG 1 1
3 3732 1 1 35 LYS H H 15.006 6.670 8.525 1.00 . A A . 352 LYS H 1 1
3 3733 1 1 35 LYS HA H 15.587 9.251 7.377 1.00 . A A . 352 LYS HA 1 1
3 3734 1 1 35 LYS HB2 H 17.142 8.269 9.553 1.00 . A A . 352 LYS HB2 1 1
3 3735 1 1 35 LYS HB3 H 18.087 8.014 8.111 1.00 . A A . 352 LYS HB3 1 1
3 3736 1 1 35 LYS HD2 H 17.714 10.241 6.418 1.00 . A A . 352 LYS HD2 1 1
3 3737 1 1 35 LYS HD3 H 18.452 11.617 7.238 1.00 . A A . 352 LYS HD3 1 1
3 3738 1 1 35 LYS HE2 H 20.410 10.237 7.790 1.00 . A A . 352 LYS HE2 1 1
3 3739 1 1 35 LYS HE3 H 19.663 8.851 7.002 1.00 . A A . 352 LYS HE3 1 1
3 3740 1 1 35 LYS HG2 H 16.890 10.700 8.768 1.00 . A A . 352 LYS HG2 1 1
3 3741 1 1 35 LYS HG3 H 18.473 10.197 9.344 1.00 . A A . 352 LYS HG3 1 1
3 3742 1 1 35 LYS HZ1 H 20.479 11.379 5.598 1.00 . A A . 352 LYS HZ1 1 1
3 3743 1 1 35 LYS HZ2 H 19.769 10.042 4.886 1.00 . A A . 352 LYS HZ2 1 1
3 3744 1 1 35 LYS HZ3 H 21.282 9.942 5.519 1.00 . A A . 352 LYS HZ3 1 1
3 3745 1 1 35 LYS N N 15.043 7.651 8.560 1.00 . A A . 352 LYS N 1 1
3 3746 1 1 35 LYS NZ N 20.334 10.351 5.702 1.00 . A A . 352 LYS NZ 1 1
3 3747 1 1 35 LYS O O 16.264 6.215 6.723 1.00 . A A . 352 LYS O 1 1
3 3748 1 1 36 ILE C C 18.464 7.690 4.027 1.00 . A A . 353 ILE C 1 1
3 3749 1 1 36 ILE CA C 17.078 7.197 4.342 1.00 . A A . 353 ILE CA 1 1
3 3750 1 1 36 ILE CB C 16.139 7.330 3.110 1.00 . A A . 353 ILE CB 1 1
3 3751 1 1 36 ILE CD1 C 13.697 7.094 2.409 1.00 . A A . 353 ILE CD1 1 1
3 3752 1 1 36 ILE CG1 C 14.732 6.855 3.480 1.00 . A A . 353 ILE CG1 1 1
3 3753 1 1 36 ILE CG2 C 16.672 6.507 1.948 1.00 . A A . 353 ILE CG2 1 1
3 3754 1 1 36 ILE H H 16.544 8.940 5.349 1.00 . A A . 353 ILE H 1 1
3 3755 1 1 36 ILE HA H 17.138 6.165 4.657 1.00 . A A . 353 ILE HA 1 1
3 3756 1 1 36 ILE HB H 16.087 8.361 2.797 1.00 . A A . 353 ILE HB 1 1
3 3757 1 1 36 ILE HD11 H 13.622 8.153 2.210 1.00 . A A . 353 ILE HD11 1 1
3 3758 1 1 36 ILE HD12 H 12.741 6.718 2.742 1.00 . A A . 353 ILE HD12 1 1
3 3759 1 1 36 ILE HD13 H 13.990 6.579 1.506 1.00 . A A . 353 ILE HD13 1 1
3 3760 1 1 36 ILE HG12 H 14.769 5.791 3.663 1.00 . A A . 353 ILE HG12 1 1
3 3761 1 1 36 ILE HG13 H 14.419 7.353 4.385 1.00 . A A . 353 ILE HG13 1 1
3 3762 1 1 36 ILE HG21 H 16.033 6.636 1.087 1.00 . A A . 353 ILE HG21 1 1
3 3763 1 1 36 ILE HG22 H 16.692 5.464 2.227 1.00 . A A . 353 ILE HG22 1 1
3 3764 1 1 36 ILE HG23 H 17.673 6.837 1.714 1.00 . A A . 353 ILE HG23 1 1
3 3765 1 1 36 ILE N N 16.624 7.970 5.460 1.00 . A A . 353 ILE N 1 1
3 3766 1 1 36 ILE O O 18.694 8.910 4.015 1.00 . A A . 353 ILE O 1 1
3 3767 1 1 37 ILE C C 20.945 7.681 2.227 1.00 . A A . 354 ILE C 1 1
3 3768 1 1 37 ILE CA C 20.760 7.153 3.631 1.00 . A A . 354 ILE CA 1 1
3 3769 1 1 37 ILE CB C 21.739 5.967 3.926 1.00 . A A . 354 ILE CB 1 1
3 3770 1 1 37 ILE CD1 C 21.901 6.554 6.439 1.00 . A A . 354 ILE CD1 1 1
3 3771 1 1 37 ILE CG1 C 21.601 5.492 5.392 1.00 . A A . 354 ILE CG1 1 1
3 3772 1 1 37 ILE CG2 C 23.194 6.334 3.616 1.00 . A A . 354 ILE CG2 1 1
3 3773 1 1 37 ILE H H 19.145 5.836 3.766 1.00 . A A . 354 ILE H 1 1
3 3774 1 1 37 ILE HA H 20.979 7.960 4.315 1.00 . A A . 354 ILE HA 1 1
3 3775 1 1 37 ILE HB H 21.464 5.149 3.277 1.00 . A A . 354 ILE HB 1 1
3 3776 1 1 37 ILE HD11 H 22.912 6.910 6.310 1.00 . A A . 354 ILE HD11 1 1
3 3777 1 1 37 ILE HD12 H 21.795 6.123 7.424 1.00 . A A . 354 ILE HD12 1 1
3 3778 1 1 37 ILE HD13 H 21.210 7.377 6.333 1.00 . A A . 354 ILE HD13 1 1
3 3779 1 1 37 ILE HG12 H 20.589 5.154 5.558 1.00 . A A . 354 ILE HG12 1 1
3 3780 1 1 37 ILE HG13 H 22.276 4.665 5.554 1.00 . A A . 354 ILE HG13 1 1
3 3781 1 1 37 ILE HG21 H 23.285 6.592 2.571 1.00 . A A . 354 ILE HG21 1 1
3 3782 1 1 37 ILE HG22 H 23.834 5.492 3.836 1.00 . A A . 354 ILE HG22 1 1
3 3783 1 1 37 ILE HG23 H 23.489 7.177 4.222 1.00 . A A . 354 ILE HG23 1 1
3 3784 1 1 37 ILE N N 19.386 6.787 3.837 1.00 . A A . 354 ILE N 1 1
3 3785 1 1 37 ILE O O 20.489 7.083 1.254 1.00 . A A . 354 ILE O 1 1
3 3786 1 1 38 GLU C C 22.701 8.674 -0.005 1.00 . A A . 355 GLU C 1 1
3 3787 1 1 38 GLU CA C 21.860 9.507 0.953 1.00 . A A . 355 GLU CA 1 1
3 3788 1 1 38 GLU CB C 22.440 10.933 1.233 1.00 . A A . 355 GLU CB 1 1
3 3789 1 1 38 GLU CD C 22.603 10.951 3.807 1.00 . A A . 355 GLU CD 1 1
3 3790 1 1 38 GLU CG C 23.362 11.081 2.475 1.00 . A A . 355 GLU CG 1 1
3 3791 1 1 38 GLU H H 21.932 9.179 3.000 1.00 . A A . 355 GLU H 1 1
3 3792 1 1 38 GLU HA H 20.899 9.628 0.474 1.00 . A A . 355 GLU HA 1 1
3 3793 1 1 38 GLU HB2 H 23.014 11.235 0.370 1.00 . A A . 355 GLU HB2 1 1
3 3794 1 1 38 GLU HB3 H 21.613 11.619 1.345 1.00 . A A . 355 GLU HB3 1 1
3 3795 1 1 38 GLU HG2 H 24.118 10.310 2.438 1.00 . A A . 355 GLU HG2 1 1
3 3796 1 1 38 GLU HG3 H 23.839 12.049 2.441 1.00 . A A . 355 GLU HG3 1 1
3 3797 1 1 38 GLU N N 21.581 8.800 2.157 1.00 . A A . 355 GLU N 1 1
3 3798 1 1 38 GLU O O 23.780 8.131 0.347 1.00 . A A . 355 GLU O 1 1
3 3799 1 1 38 GLU OE1 O 21.950 11.909 4.250 1.00 . A A . 355 GLU OE1 1 1
3 3800 1 1 38 GLU OE2 O 22.563 9.824 4.383 1.00 . A A . 355 GLU OE2 1 1
3 3801 1 1 39 GLY C C 22.635 6.180 -1.852 1.00 . A A . 356 GLY C 1 1
3 3802 1 1 39 GLY CA C 22.771 7.657 -2.190 1.00 . A A . 356 GLY CA 1 1
3 3803 1 1 39 GLY H H 21.301 8.936 -1.383 1.00 . A A . 356 GLY H 1 1
3 3804 1 1 39 GLY HA2 H 22.301 7.849 -3.144 1.00 . A A . 356 GLY HA2 1 1
3 3805 1 1 39 GLY HA3 H 23.820 7.905 -2.254 1.00 . A A . 356 GLY HA3 1 1
3 3806 1 1 39 GLY N N 22.150 8.484 -1.189 1.00 . A A . 356 GLY N 1 1
3 3807 1 1 39 GLY O O 23.432 5.357 -2.301 1.00 . A A . 356 GLY O 1 1
3 3808 1 1 40 GLY C C 20.576 3.862 -1.646 1.00 . A A . 357 GLY C 1 1
3 3809 1 1 40 GLY CA C 21.435 4.511 -0.594 1.00 . A A . 357 GLY CA 1 1
3 3810 1 1 40 GLY H H 21.232 6.589 -0.488 1.00 . A A . 357 GLY H 1 1
3 3811 1 1 40 GLY HA2 H 22.360 3.962 -0.496 1.00 . A A . 357 GLY HA2 1 1
3 3812 1 1 40 GLY HA3 H 20.909 4.493 0.348 1.00 . A A . 357 GLY HA3 1 1
3 3813 1 1 40 GLY N N 21.733 5.875 -0.942 1.00 . A A . 357 GLY N 1 1
3 3814 1 1 40 GLY O O 19.940 4.565 -2.462 1.00 . A A . 357 GLY O 1 1
3 3815 1 1 41 ALA C C 18.232 2.217 -2.350 1.00 . A A . 358 ALA C 1 1
3 3816 1 1 41 ALA CA C 19.681 1.845 -2.579 1.00 . A A . 358 ALA CA 1 1
3 3817 1 1 41 ALA CB C 19.890 0.344 -2.470 1.00 . A A . 358 ALA CB 1 1
3 3818 1 1 41 ALA H H 20.981 2.029 -0.949 1.00 . A A . 358 ALA H 1 1
3 3819 1 1 41 ALA HA H 19.966 2.181 -3.567 1.00 . A A . 358 ALA HA 1 1
3 3820 1 1 41 ALA HB1 H 20.932 0.112 -2.635 1.00 . A A . 358 ALA HB1 1 1
3 3821 1 1 41 ALA HB2 H 19.287 -0.158 -3.212 1.00 . A A . 358 ALA HB2 1 1
3 3822 1 1 41 ALA HB3 H 19.599 0.012 -1.484 1.00 . A A . 358 ALA HB3 1 1
3 3823 1 1 41 ALA N N 20.501 2.554 -1.623 1.00 . A A . 358 ALA N 1 1
3 3824 1 1 41 ALA O O 17.517 2.544 -3.266 1.00 . A A . 358 ALA O 1 1
3 3825 1 1 42 ALA C C 16.215 4.163 -1.047 1.00 . A A . 359 ALA C 1 1
3 3826 1 1 42 ALA CA C 16.471 2.668 -0.785 1.00 . A A . 359 ALA CA 1 1
3 3827 1 1 42 ALA CB C 16.125 2.313 0.633 1.00 . A A . 359 ALA CB 1 1
3 3828 1 1 42 ALA H H 18.453 2.032 -0.381 1.00 . A A . 359 ALA H 1 1
3 3829 1 1 42 ALA HA H 15.856 2.080 -1.451 1.00 . A A . 359 ALA HA 1 1
3 3830 1 1 42 ALA HB1 H 16.324 1.265 0.801 1.00 . A A . 359 ALA HB1 1 1
3 3831 1 1 42 ALA HB2 H 15.078 2.515 0.808 1.00 . A A . 359 ALA HB2 1 1
3 3832 1 1 42 ALA HB3 H 16.725 2.906 1.306 1.00 . A A . 359 ALA HB3 1 1
3 3833 1 1 42 ALA N N 17.833 2.283 -1.102 1.00 . A A . 359 ALA N 1 1
3 3834 1 1 42 ALA O O 15.086 4.633 -0.953 1.00 . A A . 359 ALA O 1 1
3 3835 1 1 43 HIS C C 16.963 6.459 -3.185 1.00 . A A . 360 HIS C 1 1
3 3836 1 1 43 HIS CA C 17.152 6.286 -1.685 1.00 . A A . 360 HIS CA 1 1
3 3837 1 1 43 HIS CB C 18.420 7.001 -1.177 1.00 . A A . 360 HIS CB 1 1
3 3838 1 1 43 HIS CD2 C 18.892 9.224 -2.423 1.00 . A A . 360 HIS CD2 1 1
3 3839 1 1 43 HIS CE1 C 18.466 10.619 -0.828 1.00 . A A . 360 HIS CE1 1 1
3 3840 1 1 43 HIS CG C 18.489 8.490 -1.358 1.00 . A A . 360 HIS CG 1 1
3 3841 1 1 43 HIS H H 18.132 4.447 -1.488 1.00 . A A . 360 HIS H 1 1
3 3842 1 1 43 HIS HA H 16.288 6.679 -1.171 1.00 . A A . 360 HIS HA 1 1
3 3843 1 1 43 HIS HB2 H 18.508 6.816 -0.119 1.00 . A A . 360 HIS HB2 1 1
3 3844 1 1 43 HIS HB3 H 19.285 6.565 -1.650 1.00 . A A . 360 HIS HB3 1 1
3 3845 1 1 43 HIS HD1 H 17.896 9.184 0.543 1.00 . A A . 360 HIS HD1 1 1
3 3846 1 1 43 HIS HD2 H 19.180 8.836 -3.388 1.00 . A A . 360 HIS HD2 1 1
3 3847 1 1 43 HIS HE1 H 18.345 11.530 -0.260 1.00 . A A . 360 HIS HE1 1 1
3 3848 1 1 43 HIS N N 17.257 4.881 -1.393 1.00 . A A . 360 HIS N 1 1
3 3849 1 1 43 HIS ND1 N 18.221 9.395 -0.356 1.00 . A A . 360 HIS ND1 1 1
3 3850 1 1 43 HIS NE2 N 18.879 10.570 -2.078 1.00 . A A . 360 HIS NE2 1 1
3 3851 1 1 43 HIS O O 16.234 7.328 -3.625 1.00 . A A . 360 HIS O 1 1
3 3852 1 1 44 LYS C C 16.355 4.781 -5.899 1.00 . A A . 361 LYS C 1 1
3 3853 1 1 44 LYS CA C 17.474 5.700 -5.421 1.00 . A A . 361 LYS CA 1 1
3 3854 1 1 44 LYS CB C 18.746 5.192 -6.127 1.00 . A A . 361 LYS CB 1 1
3 3855 1 1 44 LYS CD C 21.255 5.349 -6.569 1.00 . A A . 361 LYS CD 1 1
3 3856 1 1 44 LYS CE C 21.598 3.825 -6.620 1.00 . A A . 361 LYS CE 1 1
3 3857 1 1 44 LYS CG C 20.070 5.742 -5.643 1.00 . A A . 361 LYS CG 1 1
3 3858 1 1 44 LYS H H 18.209 4.940 -3.556 1.00 . A A . 361 LYS H 1 1
3 3859 1 1 44 LYS HA H 17.303 6.726 -5.707 1.00 . A A . 361 LYS HA 1 1
3 3860 1 1 44 LYS HB2 H 18.780 4.121 -5.992 1.00 . A A . 361 LYS HB2 1 1
3 3861 1 1 44 LYS HB3 H 18.643 5.387 -7.183 1.00 . A A . 361 LYS HB3 1 1
3 3862 1 1 44 LYS HD2 H 21.017 5.664 -7.573 1.00 . A A . 361 LYS HD2 1 1
3 3863 1 1 44 LYS HD3 H 22.128 5.891 -6.238 1.00 . A A . 361 LYS HD3 1 1
3 3864 1 1 44 LYS HE2 H 22.530 3.706 -7.150 1.00 . A A . 361 LYS HE2 1 1
3 3865 1 1 44 LYS HE3 H 21.732 3.479 -5.606 1.00 . A A . 361 LYS HE3 1 1
3 3866 1 1 44 LYS HG2 H 20.005 6.815 -5.572 1.00 . A A . 361 LYS HG2 1 1
3 3867 1 1 44 LYS HG3 H 20.258 5.342 -4.657 1.00 . A A . 361 LYS HG3 1 1
3 3868 1 1 44 LYS HZ1 H 20.205 3.335 -8.196 1.00 . A A . 361 LYS HZ1 1 1
3 3869 1 1 44 LYS HZ2 H 19.772 2.731 -6.664 1.00 . A A . 361 LYS HZ2 1 1
3 3870 1 1 44 LYS HZ3 H 20.945 2.019 -7.486 1.00 . A A . 361 LYS HZ3 1 1
3 3871 1 1 44 LYS N N 17.617 5.609 -3.970 1.00 . A A . 361 LYS N 1 1
3 3872 1 1 44 LYS NZ N 20.573 2.970 -7.298 1.00 . A A . 361 LYS NZ 1 1
3 3873 1 1 44 LYS O O 15.362 5.190 -6.486 1.00 . A A . 361 LYS O 1 1
3 3874 1 1 45 ASP C C 14.592 2.198 -5.181 1.00 . A A . 362 ASP C 1 1
3 3875 1 1 45 ASP CA C 15.787 2.405 -6.049 1.00 . A A . 362 ASP CA 1 1
3 3876 1 1 45 ASP CB C 16.673 1.190 -5.865 1.00 . A A . 362 ASP CB 1 1
3 3877 1 1 45 ASP CG C 18.059 1.363 -6.444 1.00 . A A . 362 ASP CG 1 1
3 3878 1 1 45 ASP H H 17.296 3.330 -4.970 1.00 . A A . 362 ASP H 1 1
3 3879 1 1 45 ASP HA H 15.539 2.485 -7.095 1.00 . A A . 362 ASP HA 1 1
3 3880 1 1 45 ASP HB2 H 16.790 1.095 -4.793 1.00 . A A . 362 ASP HB2 1 1
3 3881 1 1 45 ASP HB3 H 16.177 0.309 -6.213 1.00 . A A . 362 ASP HB3 1 1
3 3882 1 1 45 ASP N N 16.556 3.544 -5.583 1.00 . A A . 362 ASP N 1 1
3 3883 1 1 45 ASP O O 13.595 1.583 -5.570 1.00 . A A . 362 ASP O 1 1
3 3884 1 1 45 ASP OD1 O 18.275 1.167 -7.637 1.00 . A A . 362 ASP OD1 1 1
3 3885 1 1 45 ASP OD2 O 18.965 1.799 -5.689 1.00 . A A . 362 ASP OD2 1 1
3 3886 1 1 46 GLY C C 12.426 2.997 -3.108 1.00 . A A . 363 GLY C 1 1
3 3887 1 1 46 GLY CA C 13.819 2.479 -2.911 1.00 . A A . 363 GLY CA 1 1
3 3888 1 1 46 GLY H H 15.649 3.042 -3.874 1.00 . A A . 363 GLY H 1 1
3 3889 1 1 46 GLY HA2 H 13.720 1.429 -2.682 1.00 . A A . 363 GLY HA2 1 1
3 3890 1 1 46 GLY HA3 H 14.233 2.970 -2.043 1.00 . A A . 363 GLY HA3 1 1
3 3891 1 1 46 GLY N N 14.762 2.636 -3.992 1.00 . A A . 363 GLY N 1 1
3 3892 1 1 46 GLY O O 11.509 2.323 -2.701 1.00 . A A . 363 GLY O 1 1
3 3893 1 1 47 LYS C C 10.235 4.919 -2.441 1.00 . A A . 364 LYS C 1 1
3 3894 1 1 47 LYS CA C 10.921 4.870 -3.824 1.00 . A A . 364 LYS CA 1 1
3 3895 1 1 47 LYS CB C 9.934 4.396 -4.962 1.00 . A A . 364 LYS CB 1 1
3 3896 1 1 47 LYS CD C 10.597 2.104 -5.609 1.00 . A A . 364 LYS CD 1 1
3 3897 1 1 47 LYS CE C 10.404 0.677 -5.330 1.00 . A A . 364 LYS CE 1 1
3 3898 1 1 47 LYS CG C 9.525 2.940 -4.980 1.00 . A A . 364 LYS CG 1 1
3 3899 1 1 47 LYS H H 13.010 4.585 -4.206 1.00 . A A . 364 LYS H 1 1
3 3900 1 1 47 LYS HA H 11.230 5.876 -4.037 1.00 . A A . 364 LYS HA 1 1
3 3901 1 1 47 LYS HB2 H 9.036 4.985 -4.866 1.00 . A A . 364 LYS HB2 1 1
3 3902 1 1 47 LYS HB3 H 10.386 4.639 -5.913 1.00 . A A . 364 LYS HB3 1 1
3 3903 1 1 47 LYS HD2 H 10.537 2.196 -6.681 1.00 . A A . 364 LYS HD2 1 1
3 3904 1 1 47 LYS HD3 H 11.567 2.408 -5.245 1.00 . A A . 364 LYS HD3 1 1
3 3905 1 1 47 LYS HE2 H 10.271 0.549 -4.266 1.00 . A A . 364 LYS HE2 1 1
3 3906 1 1 47 LYS HE3 H 9.486 0.489 -5.850 1.00 . A A . 364 LYS HE3 1 1
3 3907 1 1 47 LYS HG2 H 9.368 2.610 -3.964 1.00 . A A . 364 LYS HG2 1 1
3 3908 1 1 47 LYS HG3 H 8.610 2.832 -5.544 1.00 . A A . 364 LYS HG3 1 1
3 3909 1 1 47 LYS HZ1 H 11.515 -0.161 -6.912 1.00 . A A . 364 LYS HZ1 1 1
3 3910 1 1 47 LYS HZ2 H 11.615 -1.096 -5.477 1.00 . A A . 364 LYS HZ2 1 1
3 3911 1 1 47 LYS HZ3 H 12.411 0.365 -5.617 1.00 . A A . 364 LYS HZ3 1 1
3 3912 1 1 47 LYS N N 12.246 4.168 -3.756 1.00 . A A . 364 LYS N 1 1
3 3913 1 1 47 LYS NZ N 11.530 -0.138 -5.874 1.00 . A A . 364 LYS NZ 1 1
3 3914 1 1 47 LYS O O 9.015 4.956 -2.324 1.00 . A A . 364 LYS O 1 1
3 3915 1 1 48 LEU C C 10.627 6.316 0.556 1.00 . A A . 365 LEU C 1 1
3 3916 1 1 48 LEU CA C 10.678 4.917 -0.033 1.00 . A A . 365 LEU CA 1 1
3 3917 1 1 48 LEU CB C 11.742 4.067 0.693 1.00 . A A . 365 LEU CB 1 1
3 3918 1 1 48 LEU CD1 C 10.301 2.857 2.356 1.00 . A A . 365 LEU CD1 1 1
3 3919 1 1 48 LEU CD2 C 12.758 3.055 2.735 1.00 . A A . 365 LEU CD2 1 1
3 3920 1 1 48 LEU CG C 11.523 3.737 2.172 1.00 . A A . 365 LEU CG 1 1
3 3921 1 1 48 LEU H H 12.016 5.169 -1.602 1.00 . A A . 365 LEU H 1 1
3 3922 1 1 48 LEU HA H 9.718 4.430 0.052 1.00 . A A . 365 LEU HA 1 1
3 3923 1 1 48 LEU HB2 H 11.829 3.131 0.162 1.00 . A A . 365 LEU HB2 1 1
3 3924 1 1 48 LEU HB3 H 12.685 4.585 0.601 1.00 . A A . 365 LEU HB3 1 1
3 3925 1 1 48 LEU HD11 H 10.433 1.941 1.800 1.00 . A A . 365 LEU HD11 1 1
3 3926 1 1 48 LEU HD12 H 9.424 3.373 1.994 1.00 . A A . 365 LEU HD12 1 1
3 3927 1 1 48 LEU HD13 H 10.170 2.623 3.402 1.00 . A A . 365 LEU HD13 1 1
3 3928 1 1 48 LEU HD21 H 12.607 2.820 3.778 1.00 . A A . 365 LEU HD21 1 1
3 3929 1 1 48 LEU HD22 H 13.610 3.713 2.638 1.00 . A A . 365 LEU HD22 1 1
3 3930 1 1 48 LEU HD23 H 12.946 2.144 2.187 1.00 . A A . 365 LEU HD23 1 1
3 3931 1 1 48 LEU HG H 11.363 4.652 2.723 1.00 . A A . 365 LEU HG 1 1
3 3932 1 1 48 LEU N N 11.069 5.004 -1.420 1.00 . A A . 365 LEU N 1 1
3 3933 1 1 48 LEU O O 11.352 7.209 0.101 1.00 . A A . 365 LEU O 1 1
3 3934 1 1 49 GLN C C 9.989 7.663 3.628 1.00 . A A . 366 GLN C 1 1
3 3935 1 1 49 GLN CA C 9.652 7.799 2.155 1.00 . A A . 366 GLN CA 1 1
3 3936 1 1 49 GLN CB C 8.229 8.383 2.047 1.00 . A A . 366 GLN CB 1 1
3 3937 1 1 49 GLN CD C 6.777 7.350 0.264 1.00 . A A . 366 GLN CD 1 1
3 3938 1 1 49 GLN CG C 7.657 8.520 0.647 1.00 . A A . 366 GLN CG 1 1
3 3939 1 1 49 GLN H H 9.160 5.817 1.853 1.00 . A A . 366 GLN H 1 1
3 3940 1 1 49 GLN HA H 10.340 8.484 1.684 1.00 . A A . 366 GLN HA 1 1
3 3941 1 1 49 GLN HB2 H 7.559 7.746 2.603 1.00 . A A . 366 GLN HB2 1 1
3 3942 1 1 49 GLN HB3 H 8.221 9.357 2.507 1.00 . A A . 366 GLN HB3 1 1
3 3943 1 1 49 GLN HE21 H 8.294 6.405 -0.562 1.00 . A A . 366 GLN HE21 1 1
3 3944 1 1 49 GLN HE22 H 6.778 5.601 -0.562 1.00 . A A . 366 GLN HE22 1 1
3 3945 1 1 49 GLN HG2 H 7.088 9.433 0.597 1.00 . A A . 366 GLN HG2 1 1
3 3946 1 1 49 GLN HG3 H 8.478 8.578 -0.052 1.00 . A A . 366 GLN HG3 1 1
3 3947 1 1 49 GLN N N 9.766 6.527 1.516 1.00 . A A . 366 GLN N 1 1
3 3948 1 1 49 GLN NE2 N 7.338 6.370 -0.352 1.00 . A A . 366 GLN NE2 1 1
3 3949 1 1 49 GLN O O 9.782 6.607 4.240 1.00 . A A . 366 GLN O 1 1
3 3950 1 1 49 GLN OE1 O 5.567 7.357 0.513 1.00 . A A . 366 GLN OE1 1 1
3 3951 1 1 50 ILE C C 9.337 8.809 6.243 1.00 . A A . 367 ILE C 1 1
3 3952 1 1 50 ILE CA C 10.739 8.746 5.613 1.00 . A A . 367 ILE CA 1 1
3 3953 1 1 50 ILE CB C 11.593 9.979 6.037 1.00 . A A . 367 ILE CB 1 1
3 3954 1 1 50 ILE CD1 C 13.924 11.032 5.767 1.00 . A A . 367 ILE CD1 1 1
3 3955 1 1 50 ILE CG1 C 13.021 9.849 5.472 1.00 . A A . 367 ILE CG1 1 1
3 3956 1 1 50 ILE CG2 C 11.613 10.139 7.557 1.00 . A A . 367 ILE CG2 1 1
3 3957 1 1 50 ILE H H 10.829 9.453 3.633 1.00 . A A . 367 ILE H 1 1
3 3958 1 1 50 ILE HA H 11.250 7.832 5.884 1.00 . A A . 367 ILE HA 1 1
3 3959 1 1 50 ILE HB H 11.142 10.868 5.625 1.00 . A A . 367 ILE HB 1 1
3 3960 1 1 50 ILE HD11 H 13.497 11.927 5.338 1.00 . A A . 367 ILE HD11 1 1
3 3961 1 1 50 ILE HD12 H 14.899 10.856 5.337 1.00 . A A . 367 ILE HD12 1 1
3 3962 1 1 50 ILE HD13 H 14.018 11.154 6.836 1.00 . A A . 367 ILE HD13 1 1
3 3963 1 1 50 ILE HG12 H 13.486 8.972 5.898 1.00 . A A . 367 ILE HG12 1 1
3 3964 1 1 50 ILE HG13 H 12.965 9.730 4.400 1.00 . A A . 367 ILE HG13 1 1
3 3965 1 1 50 ILE HG21 H 10.604 10.275 7.917 1.00 . A A . 367 ILE HG21 1 1
3 3966 1 1 50 ILE HG22 H 12.211 10.998 7.822 1.00 . A A . 367 ILE HG22 1 1
3 3967 1 1 50 ILE HG23 H 12.038 9.253 8.004 1.00 . A A . 367 ILE HG23 1 1
3 3968 1 1 50 ILE N N 10.556 8.698 4.190 1.00 . A A . 367 ILE N 1 1
3 3969 1 1 50 ILE O O 8.555 9.689 5.903 1.00 . A A . 367 ILE O 1 1
3 3970 1 1 51 GLY C C 6.951 6.563 7.278 1.00 . A A . 368 GLY C 1 1
3 3971 1 1 51 GLY CA C 7.695 7.824 7.675 1.00 . A A . 368 GLY CA 1 1
3 3972 1 1 51 GLY H H 9.704 7.237 7.402 1.00 . A A . 368 GLY H 1 1
3 3973 1 1 51 GLY HA2 H 7.773 7.863 8.752 1.00 . A A . 368 GLY HA2 1 1
3 3974 1 1 51 GLY HA3 H 7.134 8.681 7.333 1.00 . A A . 368 GLY HA3 1 1
3 3975 1 1 51 GLY N N 9.022 7.879 7.107 1.00 . A A . 368 GLY N 1 1
3 3976 1 1 51 GLY O O 5.874 6.287 7.802 1.00 . A A . 368 GLY O 1 1
3 3977 1 1 52 ASP C C 7.025 3.502 7.035 1.00 . A A . 369 ASP C 1 1
3 3978 1 1 52 ASP CA C 6.932 4.530 5.935 1.00 . A A . 369 ASP CA 1 1
3 3979 1 1 52 ASP CB C 7.590 3.978 4.668 1.00 . A A . 369 ASP CB 1 1
3 3980 1 1 52 ASP CG C 7.056 4.596 3.399 1.00 . A A . 369 ASP CG 1 1
3 3981 1 1 52 ASP H H 8.333 6.098 5.887 1.00 . A A . 369 ASP H 1 1
3 3982 1 1 52 ASP HA H 5.883 4.685 5.724 1.00 . A A . 369 ASP HA 1 1
3 3983 1 1 52 ASP HB2 H 8.651 4.171 4.716 1.00 . A A . 369 ASP HB2 1 1
3 3984 1 1 52 ASP HB3 H 7.430 2.912 4.632 1.00 . A A . 369 ASP HB3 1 1
3 3985 1 1 52 ASP N N 7.516 5.805 6.343 1.00 . A A . 369 ASP N 1 1
3 3986 1 1 52 ASP O O 8.063 3.389 7.721 1.00 . A A . 369 ASP O 1 1
3 3987 1 1 52 ASP OD1 O 5.834 4.567 3.197 1.00 . A A . 369 ASP OD1 1 1
3 3988 1 1 52 ASP OD2 O 7.840 5.077 2.583 1.00 . A A . 369 ASP OD2 1 1
3 3989 1 1 53 LYS C C 6.243 0.406 7.543 1.00 . A A . 370 LYS C 1 1
3 3990 1 1 53 LYS CA C 5.910 1.713 8.203 1.00 . A A . 370 LYS CA 1 1
3 3991 1 1 53 LYS CB C 4.531 1.601 8.882 1.00 . A A . 370 LYS CB 1 1
3 3992 1 1 53 LYS CD C 3.188 -0.470 9.372 1.00 . A A . 370 LYS CD 1 1
3 3993 1 1 53 LYS CE C 1.850 0.137 9.804 1.00 . A A . 370 LYS CE 1 1
3 3994 1 1 53 LYS CG C 4.387 0.373 9.784 1.00 . A A . 370 LYS CG 1 1
3 3995 1 1 53 LYS H H 5.161 2.925 6.665 1.00 . A A . 370 LYS H 1 1
3 3996 1 1 53 LYS HA H 6.653 1.928 8.957 1.00 . A A . 370 LYS HA 1 1
3 3997 1 1 53 LYS HB2 H 4.355 2.483 9.479 1.00 . A A . 370 LYS HB2 1 1
3 3998 1 1 53 LYS HB3 H 3.769 1.535 8.122 1.00 . A A . 370 LYS HB3 1 1
3 3999 1 1 53 LYS HD2 H 3.201 -0.562 8.297 1.00 . A A . 370 LYS HD2 1 1
3 4000 1 1 53 LYS HD3 H 3.290 -1.451 9.811 1.00 . A A . 370 LYS HD3 1 1
3 4001 1 1 53 LYS HE2 H 1.866 1.191 9.574 1.00 . A A . 370 LYS HE2 1 1
3 4002 1 1 53 LYS HE3 H 1.056 -0.339 9.249 1.00 . A A . 370 LYS HE3 1 1
3 4003 1 1 53 LYS HG2 H 5.280 -0.228 9.702 1.00 . A A . 370 LYS HG2 1 1
3 4004 1 1 53 LYS HG3 H 4.259 0.686 10.809 1.00 . A A . 370 LYS HG3 1 1
3 4005 1 1 53 LYS HZ1 H 2.290 0.454 11.874 1.00 . A A . 370 LYS HZ1 1 1
3 4006 1 1 53 LYS HZ2 H 1.668 -1.056 11.488 1.00 . A A . 370 LYS HZ2 1 1
3 4007 1 1 53 LYS HZ3 H 0.656 0.275 11.543 1.00 . A A . 370 LYS HZ3 1 1
3 4008 1 1 53 LYS N N 5.949 2.768 7.226 1.00 . A A . 370 LYS N 1 1
3 4009 1 1 53 LYS NZ N 1.606 -0.038 11.255 1.00 . A A . 370 LYS NZ 1 1
3 4010 1 1 53 LYS O O 5.601 0.005 6.566 1.00 . A A . 370 LYS O 1 1
3 4011 1 1 54 LEU C C 6.643 -2.549 8.180 1.00 . A A . 371 LEU C 1 1
3 4012 1 1 54 LEU CA C 7.568 -1.538 7.582 1.00 . A A . 371 LEU CA 1 1
3 4013 1 1 54 LEU CB C 9.012 -1.875 7.895 1.00 . A A . 371 LEU CB 1 1
3 4014 1 1 54 LEU CD1 C 11.433 -1.361 7.705 1.00 . A A . 371 LEU CD1 1 1
3 4015 1 1 54 LEU CD2 C 9.981 -1.174 5.714 1.00 . A A . 371 LEU CD2 1 1
3 4016 1 1 54 LEU CG C 10.052 -1.005 7.214 1.00 . A A . 371 LEU CG 1 1
3 4017 1 1 54 LEU H H 7.680 0.130 8.842 1.00 . A A . 371 LEU H 1 1
3 4018 1 1 54 LEU HA H 7.427 -1.536 6.511 1.00 . A A . 371 LEU HA 1 1
3 4019 1 1 54 LEU HB2 H 9.151 -1.800 8.962 1.00 . A A . 371 LEU HB2 1 1
3 4020 1 1 54 LEU HB3 H 9.187 -2.899 7.600 1.00 . A A . 371 LEU HB3 1 1
3 4021 1 1 54 LEU HD11 H 11.496 -1.183 8.769 1.00 . A A . 371 LEU HD11 1 1
3 4022 1 1 54 LEU HD12 H 12.165 -0.758 7.190 1.00 . A A . 371 LEU HD12 1 1
3 4023 1 1 54 LEU HD13 H 11.622 -2.406 7.507 1.00 . A A . 371 LEU HD13 1 1
3 4024 1 1 54 LEU HD21 H 10.749 -0.574 5.250 1.00 . A A . 371 LEU HD21 1 1
3 4025 1 1 54 LEU HD22 H 9.014 -0.850 5.358 1.00 . A A . 371 LEU HD22 1 1
3 4026 1 1 54 LEU HD23 H 10.132 -2.213 5.459 1.00 . A A . 371 LEU HD23 1 1
3 4027 1 1 54 LEU HG H 9.831 0.027 7.441 1.00 . A A . 371 LEU HG 1 1
3 4028 1 1 54 LEU N N 7.213 -0.256 8.067 1.00 . A A . 371 LEU N 1 1
3 4029 1 1 54 LEU O O 6.641 -2.774 9.394 1.00 . A A . 371 LEU O 1 1
3 4030 1 1 55 LEU C C 5.692 -5.399 7.771 1.00 . A A . 372 LEU C 1 1
3 4031 1 1 55 LEU CA C 4.895 -4.109 7.696 1.00 . A A . 372 LEU CA 1 1
3 4032 1 1 55 LEU CB C 3.835 -4.210 6.556 1.00 . A A . 372 LEU CB 1 1
3 4033 1 1 55 LEU CD1 C 1.639 -4.952 5.559 1.00 . A A . 372 LEU CD1 1 1
3 4034 1 1 55 LEU CD2 C 2.660 -6.370 7.328 1.00 . A A . 372 LEU CD2 1 1
3 4035 1 1 55 LEU CG C 2.487 -4.940 6.821 1.00 . A A . 372 LEU CG 1 1
3 4036 1 1 55 LEU H H 5.909 -2.838 6.391 1.00 . A A . 372 LEU H 1 1
3 4037 1 1 55 LEU HA H 4.419 -3.839 8.628 1.00 . A A . 372 LEU HA 1 1
3 4038 1 1 55 LEU HB2 H 3.595 -3.203 6.248 1.00 . A A . 372 LEU HB2 1 1
3 4039 1 1 55 LEU HB3 H 4.318 -4.697 5.721 1.00 . A A . 372 LEU HB3 1 1
3 4040 1 1 55 LEU HD11 H 2.147 -5.519 4.793 1.00 . A A . 372 LEU HD11 1 1
3 4041 1 1 55 LEU HD12 H 1.495 -3.944 5.202 1.00 . A A . 372 LEU HD12 1 1
3 4042 1 1 55 LEU HD13 H 0.682 -5.406 5.765 1.00 . A A . 372 LEU HD13 1 1
3 4043 1 1 55 LEU HD21 H 3.204 -6.948 6.595 1.00 . A A . 372 LEU HD21 1 1
3 4044 1 1 55 LEU HD22 H 1.689 -6.813 7.491 1.00 . A A . 372 LEU HD22 1 1
3 4045 1 1 55 LEU HD23 H 3.211 -6.356 8.257 1.00 . A A . 372 LEU HD23 1 1
3 4046 1 1 55 LEU HG H 1.957 -4.362 7.563 1.00 . A A . 372 LEU HG 1 1
3 4047 1 1 55 LEU N N 5.843 -3.107 7.333 1.00 . A A . 372 LEU N 1 1
3 4048 1 1 55 LEU O O 5.580 -6.189 8.719 1.00 . A A . 372 LEU O 1 1
3 4049 1 1 56 ALA C C 8.532 -6.560 5.772 1.00 . A A . 373 ALA C 1 1
3 4050 1 1 56 ALA CA C 7.324 -6.778 6.664 1.00 . A A . 373 ALA CA 1 1
3 4051 1 1 56 ALA CB C 6.443 -7.887 6.074 1.00 . A A . 373 ALA CB 1 1
3 4052 1 1 56 ALA H H 6.675 -4.865 6.111 1.00 . A A . 373 ALA H 1 1
3 4053 1 1 56 ALA HA H 7.637 -7.096 7.647 1.00 . A A . 373 ALA HA 1 1
3 4054 1 1 56 ALA HB1 H 5.577 -8.029 6.703 1.00 . A A . 373 ALA HB1 1 1
3 4055 1 1 56 ALA HB2 H 7.007 -8.808 6.031 1.00 . A A . 373 ALA HB2 1 1
3 4056 1 1 56 ALA HB3 H 6.125 -7.617 5.078 1.00 . A A . 373 ALA HB3 1 1
3 4057 1 1 56 ALA N N 6.550 -5.579 6.778 1.00 . A A . 373 ALA N 1 1
3 4058 1 1 56 ALA O O 8.581 -5.598 5.003 1.00 . A A . 373 ALA O 1 1
3 4059 1 1 57 VAL C C 10.838 -8.882 4.543 1.00 . A A . 374 VAL C 1 1
3 4060 1 1 57 VAL CA C 10.609 -7.442 4.950 1.00 . A A . 374 VAL CA 1 1
3 4061 1 1 57 VAL CB C 11.924 -6.786 5.497 1.00 . A A . 374 VAL CB 1 1
3 4062 1 1 57 VAL CG1 C 12.515 -7.560 6.659 1.00 . A A . 374 VAL CG1 1 1
3 4063 1 1 57 VAL CG2 C 12.948 -6.617 4.379 1.00 . A A . 374 VAL CG2 1 1
3 4064 1 1 57 VAL H H 9.474 -8.078 6.623 1.00 . A A . 374 VAL H 1 1
3 4065 1 1 57 VAL HA H 10.269 -6.914 4.070 1.00 . A A . 374 VAL HA 1 1
3 4066 1 1 57 VAL HB H 11.666 -5.802 5.860 1.00 . A A . 374 VAL HB 1 1
3 4067 1 1 57 VAL HG11 H 11.791 -7.599 7.457 1.00 . A A . 374 VAL HG11 1 1
3 4068 1 1 57 VAL HG12 H 13.417 -7.083 7.011 1.00 . A A . 374 VAL HG12 1 1
3 4069 1 1 57 VAL HG13 H 12.742 -8.566 6.339 1.00 . A A . 374 VAL HG13 1 1
3 4070 1 1 57 VAL HG21 H 12.543 -5.970 3.615 1.00 . A A . 374 VAL HG21 1 1
3 4071 1 1 57 VAL HG22 H 13.165 -7.583 3.947 1.00 . A A . 374 VAL HG22 1 1
3 4072 1 1 57 VAL HG23 H 13.857 -6.188 4.772 1.00 . A A . 374 VAL HG23 1 1
3 4073 1 1 57 VAL N N 9.498 -7.427 5.881 1.00 . A A . 374 VAL N 1 1
3 4074 1 1 57 VAL O O 10.886 -9.768 5.385 1.00 . A A . 374 VAL O 1 1
3 4075 1 1 58 ASN C C 9.824 -11.308 3.089 1.00 . A A . 375 ASN C 1 1
3 4076 1 1 58 ASN CA C 10.954 -10.471 2.644 1.00 . A A . 375 ASN CA 1 1
3 4077 1 1 58 ASN CB C 12.293 -11.087 2.839 1.00 . A A . 375 ASN CB 1 1
3 4078 1 1 58 ASN CG C 13.231 -10.468 1.871 1.00 . A A . 375 ASN CG 1 1
3 4079 1 1 58 ASN H H 10.822 -8.353 2.621 1.00 . A A . 375 ASN H 1 1
3 4080 1 1 58 ASN HA H 10.789 -10.294 1.589 1.00 . A A . 375 ASN HA 1 1
3 4081 1 1 58 ASN HB2 H 12.635 -10.901 3.847 1.00 . A A . 375 ASN HB2 1 1
3 4082 1 1 58 ASN HB3 H 12.246 -12.149 2.649 1.00 . A A . 375 ASN HB3 1 1
3 4083 1 1 58 ASN HD21 H 14.115 -12.162 1.612 1.00 . A A . 375 ASN HD21 1 1
3 4084 1 1 58 ASN HD22 H 14.592 -10.738 0.702 1.00 . A A . 375 ASN HD22 1 1
3 4085 1 1 58 ASN N N 10.857 -9.118 3.237 1.00 . A A . 375 ASN N 1 1
3 4086 1 1 58 ASN ND2 N 14.072 -11.216 1.363 1.00 . A A . 375 ASN ND2 1 1
3 4087 1 1 58 ASN O O 9.866 -12.523 3.212 1.00 . A A . 375 ASN O 1 1
3 4088 1 1 58 ASN OD1 O 13.133 -9.287 1.520 1.00 . A A . 375 ASN OD1 1 1
3 4089 1 1 59 ASN C C 7.442 -11.452 5.112 1.00 . A A . 376 ASN C 1 1
3 4090 1 1 59 ASN CA C 7.477 -10.912 3.653 1.00 . A A . 376 ASN CA 1 1
3 4091 1 1 59 ASN CB C 6.772 -11.838 2.670 1.00 . A A . 376 ASN CB 1 1
3 4092 1 1 59 ASN CG C 5.306 -11.495 2.584 1.00 . A A . 376 ASN CG 1 1
3 4093 1 1 59 ASN H H 9.068 -9.685 2.883 1.00 . A A . 376 ASN H 1 1
3 4094 1 1 59 ASN HA H 6.940 -9.975 3.672 1.00 . A A . 376 ASN HA 1 1
3 4095 1 1 59 ASN HB2 H 7.215 -11.726 1.691 1.00 . A A . 376 ASN HB2 1 1
3 4096 1 1 59 ASN HB3 H 6.869 -12.861 3.000 1.00 . A A . 376 ASN HB3 1 1
3 4097 1 1 59 ASN HD21 H 4.944 -12.593 4.155 1.00 . A A . 376 ASN HD21 1 1
3 4098 1 1 59 ASN HD22 H 3.604 -11.759 3.435 1.00 . A A . 376 ASN HD22 1 1
3 4099 1 1 59 ASN N N 8.802 -10.570 3.202 1.00 . A A . 376 ASN N 1 1
3 4100 1 1 59 ASN ND2 N 4.542 -12.009 3.473 1.00 . A A . 376 ASN ND2 1 1
3 4101 1 1 59 ASN O O 6.447 -12.031 5.550 1.00 . A A . 376 ASN O 1 1
3 4102 1 1 59 ASN OD1 O 4.879 -10.698 1.729 1.00 . A A . 376 ASN OD1 1 1
3 4103 1 1 60 VAL C C 8.000 -10.414 8.074 1.00 . A A . 377 VAL C 1 1
3 4104 1 1 60 VAL CA C 8.555 -11.578 7.273 1.00 . A A . 377 VAL CA 1 1
3 4105 1 1 60 VAL CB C 10.009 -11.848 7.746 1.00 . A A . 377 VAL CB 1 1
3 4106 1 1 60 VAL CG1 C 10.039 -12.326 9.198 1.00 . A A . 377 VAL CG1 1 1
3 4107 1 1 60 VAL CG2 C 10.713 -12.844 6.833 1.00 . A A . 377 VAL CG2 1 1
3 4108 1 1 60 VAL H H 9.293 -10.769 5.479 1.00 . A A . 377 VAL H 1 1
3 4109 1 1 60 VAL HA H 7.948 -12.458 7.429 1.00 . A A . 377 VAL HA 1 1
3 4110 1 1 60 VAL HB H 10.529 -10.903 7.698 1.00 . A A . 377 VAL HB 1 1
3 4111 1 1 60 VAL HG11 H 11.061 -12.497 9.501 1.00 . A A . 377 VAL HG11 1 1
3 4112 1 1 60 VAL HG12 H 9.480 -13.246 9.284 1.00 . A A . 377 VAL HG12 1 1
3 4113 1 1 60 VAL HG13 H 9.594 -11.575 9.834 1.00 . A A . 377 VAL HG13 1 1
3 4114 1 1 60 VAL HG21 H 10.173 -13.780 6.840 1.00 . A A . 377 VAL HG21 1 1
3 4115 1 1 60 VAL HG22 H 11.722 -13.005 7.180 1.00 . A A . 377 VAL HG22 1 1
3 4116 1 1 60 VAL HG23 H 10.737 -12.452 5.827 1.00 . A A . 377 VAL HG23 1 1
3 4117 1 1 60 VAL N N 8.504 -11.209 5.865 1.00 . A A . 377 VAL N 1 1
3 4118 1 1 60 VAL O O 8.469 -9.286 7.909 1.00 . A A . 377 VAL O 1 1
3 4119 1 1 61 CYS C C 7.255 -8.884 10.613 1.00 . A A . 378 CYS C 1 1
3 4120 1 1 61 CYS CA C 6.312 -9.682 9.701 1.00 . A A . 378 CYS CA 1 1
3 4121 1 1 61 CYS CB C 5.220 -10.369 10.513 1.00 . A A . 378 CYS CB 1 1
3 4122 1 1 61 CYS H H 6.730 -11.620 9.025 1.00 . A A . 378 CYS H 1 1
3 4123 1 1 61 CYS HA H 5.837 -8.996 9.016 1.00 . A A . 378 CYS HA 1 1
3 4124 1 1 61 CYS HB2 H 4.808 -9.665 11.220 1.00 . A A . 378 CYS HB2 1 1
3 4125 1 1 61 CYS HB3 H 4.441 -10.708 9.847 1.00 . A A . 378 CYS HB3 1 1
3 4126 1 1 61 CYS HG H 6.896 -11.373 12.084 1.00 . A A . 378 CYS HG 1 1
3 4127 1 1 61 CYS N N 7.010 -10.689 8.906 1.00 . A A . 378 CYS N 1 1
3 4128 1 1 61 CYS O O 7.984 -9.451 11.426 1.00 . A A . 378 CYS O 1 1
3 4129 1 1 61 CYS SG S 5.815 -11.801 11.443 1.00 . A A . 378 CYS SG 1 1
3 4130 1 1 62 LEU C C 7.274 -5.873 12.239 1.00 . A A . 379 LEU C 1 1
3 4131 1 1 62 LEU CA C 8.064 -6.659 11.215 1.00 . A A . 379 LEU CA 1 1
3 4132 1 1 62 LEU CB C 8.773 -5.697 10.268 1.00 . A A . 379 LEU CB 1 1
3 4133 1 1 62 LEU CD1 C 10.495 -7.412 9.623 1.00 . A A . 379 LEU CD1 1 1
3 4134 1 1 62 LEU CD2 C 10.761 -5.037 8.941 1.00 . A A . 379 LEU CD2 1 1
3 4135 1 1 62 LEU CG C 10.247 -5.966 10.014 1.00 . A A . 379 LEU CG 1 1
3 4136 1 1 62 LEU H H 6.640 -7.200 9.758 1.00 . A A . 379 LEU H 1 1
3 4137 1 1 62 LEU HA H 8.817 -7.234 11.731 1.00 . A A . 379 LEU HA 1 1
3 4138 1 1 62 LEU HB2 H 8.258 -5.721 9.319 1.00 . A A . 379 LEU HB2 1 1
3 4139 1 1 62 LEU HB3 H 8.678 -4.702 10.677 1.00 . A A . 379 LEU HB3 1 1
3 4140 1 1 62 LEU HD11 H 9.978 -7.634 8.702 1.00 . A A . 379 LEU HD11 1 1
3 4141 1 1 62 LEU HD12 H 10.130 -8.065 10.401 1.00 . A A . 379 LEU HD12 1 1
3 4142 1 1 62 LEU HD13 H 11.555 -7.572 9.497 1.00 . A A . 379 LEU HD13 1 1
3 4143 1 1 62 LEU HD21 H 10.672 -4.013 9.272 1.00 . A A . 379 LEU HD21 1 1
3 4144 1 1 62 LEU HD22 H 10.181 -5.175 8.040 1.00 . A A . 379 LEU HD22 1 1
3 4145 1 1 62 LEU HD23 H 11.797 -5.266 8.742 1.00 . A A . 379 LEU HD23 1 1
3 4146 1 1 62 LEU HG H 10.784 -5.749 10.922 1.00 . A A . 379 LEU HG 1 1
3 4147 1 1 62 LEU N N 7.230 -7.579 10.449 1.00 . A A . 379 LEU N 1 1
3 4148 1 1 62 LEU O O 7.843 -5.124 13.034 1.00 . A A . 379 LEU O 1 1
3 4149 1 1 63 GLU C C 5.113 -6.016 14.497 1.00 . A A . 380 GLU C 1 1
3 4150 1 1 63 GLU CA C 5.183 -5.294 13.163 1.00 . A A . 380 GLU CA 1 1
3 4151 1 1 63 GLU CB C 3.803 -4.999 12.596 1.00 . A A . 380 GLU CB 1 1
3 4152 1 1 63 GLU CD C 2.523 -3.685 10.869 1.00 . A A . 380 GLU CD 1 1
3 4153 1 1 63 GLU CG C 3.865 -4.187 11.315 1.00 . A A . 380 GLU CG 1 1
3 4154 1 1 63 GLU H H 5.565 -6.624 11.589 1.00 . A A . 380 GLU H 1 1
3 4155 1 1 63 GLU HA H 5.692 -4.356 13.333 1.00 . A A . 380 GLU HA 1 1
3 4156 1 1 63 GLU HB2 H 3.299 -5.932 12.391 1.00 . A A . 380 GLU HB2 1 1
3 4157 1 1 63 GLU HB3 H 3.234 -4.439 13.324 1.00 . A A . 380 GLU HB3 1 1
3 4158 1 1 63 GLU HG2 H 4.513 -3.339 11.471 1.00 . A A . 380 GLU HG2 1 1
3 4159 1 1 63 GLU HG3 H 4.278 -4.813 10.538 1.00 . A A . 380 GLU HG3 1 1
3 4160 1 1 63 GLU N N 5.989 -6.019 12.228 1.00 . A A . 380 GLU N 1 1
3 4161 1 1 63 GLU O O 4.999 -7.241 14.543 1.00 . A A . 380 GLU O 1 1
3 4162 1 1 63 GLU OE1 O 2.076 -2.641 11.413 1.00 . A A . 380 GLU OE1 1 1
3 4163 1 1 63 GLU OE2 O 1.938 -4.272 9.968 1.00 . A A . 380 GLU OE2 1 1
3 4164 1 1 64 GLU C C 6.287 -6.675 17.353 1.00 . A A . 381 GLU C 1 1
3 4165 1 1 64 GLU CA C 5.189 -5.685 16.958 1.00 . A A . 381 GLU CA 1 1
3 4166 1 1 64 GLU CB C 3.800 -6.165 17.343 1.00 . A A . 381 GLU CB 1 1
3 4167 1 1 64 GLU CD C 1.572 -5.227 18.019 1.00 . A A . 381 GLU CD 1 1
3 4168 1 1 64 GLU CG C 2.765 -5.091 17.120 1.00 . A A . 381 GLU CG 1 1
3 4169 1 1 64 GLU H H 5.380 -4.270 15.426 1.00 . A A . 381 GLU H 1 1
3 4170 1 1 64 GLU HA H 5.390 -4.786 17.525 1.00 . A A . 381 GLU HA 1 1
3 4171 1 1 64 GLU HB2 H 3.546 -7.030 16.747 1.00 . A A . 381 GLU HB2 1 1
3 4172 1 1 64 GLU HB3 H 3.791 -6.434 18.389 1.00 . A A . 381 GLU HB3 1 1
3 4173 1 1 64 GLU HG2 H 3.237 -4.137 17.302 1.00 . A A . 381 GLU HG2 1 1
3 4174 1 1 64 GLU HG3 H 2.460 -5.144 16.086 1.00 . A A . 381 GLU HG3 1 1
3 4175 1 1 64 GLU N N 5.252 -5.232 15.564 1.00 . A A . 381 GLU N 1 1
3 4176 1 1 64 GLU O O 6.108 -7.517 18.232 1.00 . A A . 381 GLU O 1 1
3 4177 1 1 64 GLU OE1 O 1.631 -4.657 19.144 1.00 . A A . 381 GLU OE1 1 1
3 4178 1 1 64 GLU OE2 O 0.587 -5.870 17.630 1.00 . A A . 381 GLU OE2 1 1
3 4179 1 1 65 VAL C C 9.616 -6.288 17.741 1.00 . A A . 382 VAL C 1 1
3 4180 1 1 65 VAL CA C 8.625 -7.274 17.123 1.00 . A A . 382 VAL CA 1 1
3 4181 1 1 65 VAL CB C 9.287 -8.008 15.909 1.00 . A A . 382 VAL CB 1 1
3 4182 1 1 65 VAL CG1 C 8.319 -8.995 15.272 1.00 . A A . 382 VAL CG1 1 1
3 4183 1 1 65 VAL CG2 C 9.809 -7.022 14.868 1.00 . A A . 382 VAL CG2 1 1
3 4184 1 1 65 VAL H H 7.471 -5.839 16.042 1.00 . A A . 382 VAL H 1 1
3 4185 1 1 65 VAL HA H 8.332 -7.987 17.880 1.00 . A A . 382 VAL HA 1 1
3 4186 1 1 65 VAL HB H 10.122 -8.577 16.292 1.00 . A A . 382 VAL HB 1 1
3 4187 1 1 65 VAL HG11 H 7.448 -8.463 14.918 1.00 . A A . 382 VAL HG11 1 1
3 4188 1 1 65 VAL HG12 H 8.019 -9.731 16.003 1.00 . A A . 382 VAL HG12 1 1
3 4189 1 1 65 VAL HG13 H 8.800 -9.489 14.441 1.00 . A A . 382 VAL HG13 1 1
3 4190 1 1 65 VAL HG21 H 8.990 -6.424 14.496 1.00 . A A . 382 VAL HG21 1 1
3 4191 1 1 65 VAL HG22 H 10.260 -7.565 14.051 1.00 . A A . 382 VAL HG22 1 1
3 4192 1 1 65 VAL HG23 H 10.547 -6.378 15.324 1.00 . A A . 382 VAL HG23 1 1
3 4193 1 1 65 VAL N N 7.433 -6.514 16.749 1.00 . A A . 382 VAL N 1 1
3 4194 1 1 65 VAL O O 9.389 -5.063 17.670 1.00 . A A . 382 VAL O 1 1
3 4195 1 1 66 THR C C 12.517 -5.300 17.797 1.00 . A A . 383 THR C 1 1
3 4196 1 1 66 THR CA C 11.629 -5.833 18.913 1.00 . A A . 383 THR CA 1 1
3 4197 1 1 66 THR CB C 12.486 -6.453 20.051 1.00 . A A . 383 THR CB 1 1
3 4198 1 1 66 THR CG2 C 11.611 -6.890 21.217 1.00 . A A . 383 THR CG2 1 1
3 4199 1 1 66 THR H H 10.848 -7.729 18.409 1.00 . A A . 383 THR H 1 1
3 4200 1 1 66 THR HA H 11.062 -5.001 19.305 1.00 . A A . 383 THR HA 1 1
3 4201 1 1 66 THR HB H 13.176 -5.699 20.402 1.00 . A A . 383 THR HB 1 1
3 4202 1 1 66 THR HG1 H 12.611 -8.263 19.301 1.00 . A A . 383 THR HG1 1 1
3 4203 1 1 66 THR HG21 H 12.230 -7.318 21.992 1.00 . A A . 383 THR HG21 1 1
3 4204 1 1 66 THR HG22 H 10.902 -7.630 20.875 1.00 . A A . 383 THR HG22 1 1
3 4205 1 1 66 THR HG23 H 11.080 -6.036 21.610 1.00 . A A . 383 THR HG23 1 1
3 4206 1 1 66 THR N N 10.676 -6.754 18.352 1.00 . A A . 383 THR N 1 1
3 4207 1 1 66 THR O O 12.753 -6.001 16.794 1.00 . A A . 383 THR O 1 1
3 4208 1 1 66 THR OG1 O 13.236 -7.562 19.572 1.00 . A A . 383 THR OG1 1 1
3 4209 1 1 67 HIS C C 14.953 -4.269 16.402 1.00 . A A . 384 HIS C 1 1
3 4210 1 1 67 HIS CA C 13.795 -3.394 16.918 1.00 . A A . 384 HIS CA 1 1
3 4211 1 1 67 HIS CB C 14.313 -2.036 17.416 1.00 . A A . 384 HIS CB 1 1
3 4212 1 1 67 HIS CD2 C 14.263 -0.847 15.121 1.00 . A A . 384 HIS CD2 1 1
3 4213 1 1 67 HIS CE1 C 15.996 0.414 15.323 1.00 . A A . 384 HIS CE1 1 1
3 4214 1 1 67 HIS CG C 14.804 -1.119 16.331 1.00 . A A . 384 HIS CG 1 1
3 4215 1 1 67 HIS H H 12.803 -3.603 18.798 1.00 . A A . 384 HIS H 1 1
3 4216 1 1 67 HIS HA H 13.123 -3.222 16.090 1.00 . A A . 384 HIS HA 1 1
3 4217 1 1 67 HIS HB2 H 13.526 -1.516 17.945 1.00 . A A . 384 HIS HB2 1 1
3 4218 1 1 67 HIS HB3 H 15.136 -2.205 18.094 1.00 . A A . 384 HIS HB3 1 1
3 4219 1 1 67 HIS HD1 H 16.564 -0.229 17.174 1.00 . A A . 384 HIS HD1 1 1
3 4220 1 1 67 HIS HD2 H 13.380 -1.307 14.703 1.00 . A A . 384 HIS HD2 1 1
3 4221 1 1 67 HIS HE1 H 16.767 1.144 15.123 1.00 . A A . 384 HIS HE1 1 1
3 4222 1 1 67 HIS N N 13.008 -4.071 17.959 1.00 . A A . 384 HIS N 1 1
3 4223 1 1 67 HIS ND1 N 15.913 -0.305 16.437 1.00 . A A . 384 HIS ND1 1 1
3 4224 1 1 67 HIS NE2 N 15.017 0.121 14.493 1.00 . A A . 384 HIS NE2 1 1
3 4225 1 1 67 HIS O O 15.207 -4.296 15.211 1.00 . A A . 384 HIS O 1 1
3 4226 1 1 68 GLU C C 16.231 -6.970 15.904 1.00 . A A . 385 GLU C 1 1
3 4227 1 1 68 GLU CA C 16.701 -5.908 16.900 1.00 . A A . 385 GLU CA 1 1
3 4228 1 1 68 GLU CB C 17.389 -6.568 18.122 1.00 . A A . 385 GLU CB 1 1
3 4229 1 1 68 GLU CD C 19.873 -7.230 18.262 1.00 . A A . 385 GLU CD 1 1
3 4230 1 1 68 GLU CG C 18.487 -7.584 17.749 1.00 . A A . 385 GLU CG 1 1
3 4231 1 1 68 GLU H H 15.292 -5.032 18.227 1.00 . A A . 385 GLU H 1 1
3 4232 1 1 68 GLU HA H 17.418 -5.284 16.385 1.00 . A A . 385 GLU HA 1 1
3 4233 1 1 68 GLU HB2 H 17.838 -5.794 18.726 1.00 . A A . 385 GLU HB2 1 1
3 4234 1 1 68 GLU HB3 H 16.638 -7.078 18.708 1.00 . A A . 385 GLU HB3 1 1
3 4235 1 1 68 GLU HG2 H 18.218 -8.559 18.124 1.00 . A A . 385 GLU HG2 1 1
3 4236 1 1 68 GLU HG3 H 18.528 -7.636 16.671 1.00 . A A . 385 GLU HG3 1 1
3 4237 1 1 68 GLU N N 15.591 -5.034 17.296 1.00 . A A . 385 GLU N 1 1
3 4238 1 1 68 GLU O O 16.901 -7.215 14.898 1.00 . A A . 385 GLU O 1 1
3 4239 1 1 68 GLU OE1 O 20.215 -7.565 19.436 1.00 . A A . 385 GLU OE1 1 1
3 4240 1 1 68 GLU OE2 O 20.670 -6.633 17.505 1.00 . A A . 385 GLU OE2 1 1
3 4241 1 1 69 GLU C C 14.210 -8.019 13.921 1.00 . A A . 386 GLU C 1 1
3 4242 1 1 69 GLU CA C 14.512 -8.586 15.286 1.00 . A A . 386 GLU CA 1 1
3 4243 1 1 69 GLU CB C 13.237 -9.151 15.895 1.00 . A A . 386 GLU CB 1 1
3 4244 1 1 69 GLU CD C 12.114 -10.159 17.900 1.00 . A A . 386 GLU CD 1 1
3 4245 1 1 69 GLU CG C 13.430 -9.813 17.241 1.00 . A A . 386 GLU CG 1 1
3 4246 1 1 69 GLU H H 14.456 -7.210 16.859 1.00 . A A . 386 GLU H 1 1
3 4247 1 1 69 GLU HA H 15.248 -9.371 15.202 1.00 . A A . 386 GLU HA 1 1
3 4248 1 1 69 GLU HB2 H 12.530 -8.344 16.018 1.00 . A A . 386 GLU HB2 1 1
3 4249 1 1 69 GLU HB3 H 12.822 -9.876 15.214 1.00 . A A . 386 GLU HB3 1 1
3 4250 1 1 69 GLU HG2 H 13.998 -10.722 17.100 1.00 . A A . 386 GLU HG2 1 1
3 4251 1 1 69 GLU HG3 H 13.982 -9.139 17.879 1.00 . A A . 386 GLU HG3 1 1
3 4252 1 1 69 GLU N N 15.043 -7.530 16.136 1.00 . A A . 386 GLU N 1 1
3 4253 1 1 69 GLU O O 14.474 -8.645 12.893 1.00 . A A . 386 GLU O 1 1
3 4254 1 1 69 GLU OE1 O 11.540 -9.264 18.578 1.00 . A A . 386 GLU OE1 1 1
3 4255 1 1 69 GLU OE2 O 11.651 -11.289 17.751 1.00 . A A . 386 GLU OE2 1 1
3 4256 1 1 70 ALA C C 14.546 -5.789 11.890 1.00 . A A . 387 ALA C 1 1
3 4257 1 1 70 ALA CA C 13.343 -6.109 12.736 1.00 . A A . 387 ALA CA 1 1
3 4258 1 1 70 ALA CB C 12.592 -4.849 13.077 1.00 . A A . 387 ALA CB 1 1
3 4259 1 1 70 ALA H H 13.667 -6.343 14.799 1.00 . A A . 387 ALA H 1 1
3 4260 1 1 70 ALA HA H 12.681 -6.756 12.178 1.00 . A A . 387 ALA HA 1 1
3 4261 1 1 70 ALA HB1 H 12.290 -4.353 12.167 1.00 . A A . 387 ALA HB1 1 1
3 4262 1 1 70 ALA HB2 H 13.231 -4.194 13.651 1.00 . A A . 387 ALA HB2 1 1
3 4263 1 1 70 ALA HB3 H 11.716 -5.097 13.658 1.00 . A A . 387 ALA HB3 1 1
3 4264 1 1 70 ALA N N 13.733 -6.795 13.931 1.00 . A A . 387 ALA N 1 1
3 4265 1 1 70 ALA O O 14.626 -6.223 10.751 1.00 . A A . 387 ALA O 1 1
3 4266 1 1 71 VAL C C 17.436 -5.882 11.199 1.00 . A A . 388 VAL C 1 1
3 4267 1 1 71 VAL CA C 16.703 -4.661 11.730 1.00 . A A . 388 VAL CA 1 1
3 4268 1 1 71 VAL CB C 17.692 -3.839 12.592 1.00 . A A . 388 VAL CB 1 1
3 4269 1 1 71 VAL CG1 C 18.821 -3.309 11.745 1.00 . A A . 388 VAL CG1 1 1
3 4270 1 1 71 VAL CG2 C 17.015 -2.706 13.329 1.00 . A A . 388 VAL CG2 1 1
3 4271 1 1 71 VAL H H 15.414 -4.819 13.414 1.00 . A A . 388 VAL H 1 1
3 4272 1 1 71 VAL HA H 16.379 -4.061 10.893 1.00 . A A . 388 VAL HA 1 1
3 4273 1 1 71 VAL HB H 18.131 -4.517 13.304 1.00 . A A . 388 VAL HB 1 1
3 4274 1 1 71 VAL HG11 H 19.301 -4.146 11.261 1.00 . A A . 388 VAL HG11 1 1
3 4275 1 1 71 VAL HG12 H 19.530 -2.807 12.387 1.00 . A A . 388 VAL HG12 1 1
3 4276 1 1 71 VAL HG13 H 18.440 -2.619 11.008 1.00 . A A . 388 VAL HG13 1 1
3 4277 1 1 71 VAL HG21 H 16.226 -3.101 13.952 1.00 . A A . 388 VAL HG21 1 1
3 4278 1 1 71 VAL HG22 H 16.605 -1.997 12.626 1.00 . A A . 388 VAL HG22 1 1
3 4279 1 1 71 VAL HG23 H 17.740 -2.208 13.955 1.00 . A A . 388 VAL HG23 1 1
3 4280 1 1 71 VAL N N 15.511 -5.074 12.468 1.00 . A A . 388 VAL N 1 1
3 4281 1 1 71 VAL O O 17.826 -5.918 10.036 1.00 . A A . 388 VAL O 1 1
3 4282 1 1 72 THR C C 17.526 -8.811 10.492 1.00 . A A . 389 THR C 1 1
3 4283 1 1 72 THR CA C 18.245 -8.118 11.675 1.00 . A A . 389 THR CA 1 1
3 4284 1 1 72 THR CB C 18.369 -9.055 12.907 1.00 . A A . 389 THR CB 1 1
3 4285 1 1 72 THR CG2 C 19.108 -10.342 12.574 1.00 . A A . 389 THR CG2 1 1
3 4286 1 1 72 THR H H 17.230 -6.810 12.959 1.00 . A A . 389 THR H 1 1
3 4287 1 1 72 THR HA H 19.238 -7.851 11.342 1.00 . A A . 389 THR HA 1 1
3 4288 1 1 72 THR HB H 17.380 -9.285 13.277 1.00 . A A . 389 THR HB 1 1
3 4289 1 1 72 THR HG1 H 18.456 -7.919 14.505 1.00 . A A . 389 THR HG1 1 1
3 4290 1 1 72 THR HG21 H 19.164 -10.964 13.455 1.00 . A A . 389 THR HG21 1 1
3 4291 1 1 72 THR HG22 H 20.107 -10.105 12.237 1.00 . A A . 389 THR HG22 1 1
3 4292 1 1 72 THR HG23 H 18.580 -10.869 11.793 1.00 . A A . 389 THR HG23 1 1
3 4293 1 1 72 THR N N 17.579 -6.889 12.043 1.00 . A A . 389 THR N 1 1
3 4294 1 1 72 THR O O 18.176 -9.393 9.619 1.00 . A A . 389 THR O 1 1
3 4295 1 1 72 THR OG1 O 19.093 -8.363 13.929 1.00 . A A . 389 THR OG1 1 1
3 4296 1 1 73 ALA C C 15.766 -8.558 8.020 1.00 . A A . 390 ALA C 1 1
3 4297 1 1 73 ALA CA C 15.439 -9.259 9.341 1.00 . A A . 390 ALA CA 1 1
3 4298 1 1 73 ALA CB C 13.949 -9.208 9.637 1.00 . A A . 390 ALA CB 1 1
3 4299 1 1 73 ALA H H 15.725 -8.198 11.135 1.00 . A A . 390 ALA H 1 1
3 4300 1 1 73 ALA HA H 15.739 -10.293 9.253 1.00 . A A . 390 ALA HA 1 1
3 4301 1 1 73 ALA HB1 H 13.405 -9.693 8.840 1.00 . A A . 390 ALA HB1 1 1
3 4302 1 1 73 ALA HB2 H 13.637 -8.177 9.711 1.00 . A A . 390 ALA HB2 1 1
3 4303 1 1 73 ALA HB3 H 13.748 -9.712 10.571 1.00 . A A . 390 ALA HB3 1 1
3 4304 1 1 73 ALA N N 16.208 -8.686 10.432 1.00 . A A . 390 ALA N 1 1
3 4305 1 1 73 ALA O O 15.865 -9.205 6.987 1.00 . A A . 390 ALA O 1 1
3 4306 1 1 74 LEU C C 17.798 -6.772 6.514 1.00 . A A . 391 LEU C 1 1
3 4307 1 1 74 LEU CA C 16.348 -6.514 6.840 1.00 . A A . 391 LEU CA 1 1
3 4308 1 1 74 LEU CB C 16.119 -4.985 6.888 1.00 . A A . 391 LEU CB 1 1
3 4309 1 1 74 LEU CD1 C 14.288 -4.319 8.469 1.00 . A A . 391 LEU CD1 1 1
3 4310 1 1 74 LEU CD2 C 14.497 -3.177 6.280 1.00 . A A . 391 LEU CD2 1 1
3 4311 1 1 74 LEU CG C 14.686 -4.469 7.032 1.00 . A A . 391 LEU CG 1 1
3 4312 1 1 74 LEU H H 15.858 -6.754 8.909 1.00 . A A . 391 LEU H 1 1
3 4313 1 1 74 LEU HA H 15.755 -6.934 6.041 1.00 . A A . 391 LEU HA 1 1
3 4314 1 1 74 LEU HB2 H 16.687 -4.596 7.720 1.00 . A A . 391 LEU HB2 1 1
3 4315 1 1 74 LEU HB3 H 16.535 -4.568 5.983 1.00 . A A . 391 LEU HB3 1 1
3 4316 1 1 74 LEU HD11 H 14.981 -3.657 8.967 1.00 . A A . 391 LEU HD11 1 1
3 4317 1 1 74 LEU HD12 H 14.297 -5.284 8.955 1.00 . A A . 391 LEU HD12 1 1
3 4318 1 1 74 LEU HD13 H 13.297 -3.893 8.521 1.00 . A A . 391 LEU HD13 1 1
3 4319 1 1 74 LEU HD21 H 15.183 -2.432 6.653 1.00 . A A . 391 LEU HD21 1 1
3 4320 1 1 74 LEU HD22 H 13.483 -2.831 6.417 1.00 . A A . 391 LEU HD22 1 1
3 4321 1 1 74 LEU HD23 H 14.678 -3.342 5.229 1.00 . A A . 391 LEU HD23 1 1
3 4322 1 1 74 LEU HG H 14.016 -5.198 6.606 1.00 . A A . 391 LEU HG 1 1
3 4323 1 1 74 LEU N N 15.968 -7.231 8.059 1.00 . A A . 391 LEU N 1 1
3 4324 1 1 74 LEU O O 18.190 -6.753 5.364 1.00 . A A . 391 LEU O 1 1
3 4325 1 1 75 LYS C C 20.252 -8.642 6.753 1.00 . A A . 392 LYS C 1 1
3 4326 1 1 75 LYS CA C 20.003 -7.265 7.342 1.00 . A A . 392 LYS CA 1 1
3 4327 1 1 75 LYS CB C 20.810 -7.041 8.608 1.00 . A A . 392 LYS CB 1 1
3 4328 1 1 75 LYS CD C 21.845 -5.297 10.058 1.00 . A A . 392 LYS CD 1 1
3 4329 1 1 75 LYS CE C 21.970 -3.805 10.272 1.00 . A A . 392 LYS CE 1 1
3 4330 1 1 75 LYS CG C 20.794 -5.593 9.037 1.00 . A A . 392 LYS CG 1 1
3 4331 1 1 75 LYS H H 18.219 -6.966 8.443 1.00 . A A . 392 LYS H 1 1
3 4332 1 1 75 LYS HA H 20.317 -6.519 6.625 1.00 . A A . 392 LYS HA 1 1
3 4333 1 1 75 LYS HB2 H 20.396 -7.646 9.401 1.00 . A A . 392 LYS HB2 1 1
3 4334 1 1 75 LYS HB3 H 21.834 -7.334 8.431 1.00 . A A . 392 LYS HB3 1 1
3 4335 1 1 75 LYS HD2 H 21.574 -5.768 10.992 1.00 . A A . 392 LYS HD2 1 1
3 4336 1 1 75 LYS HD3 H 22.794 -5.683 9.716 1.00 . A A . 392 LYS HD3 1 1
3 4337 1 1 75 LYS HE2 H 20.992 -3.390 10.459 1.00 . A A . 392 LYS HE2 1 1
3 4338 1 1 75 LYS HE3 H 22.588 -3.667 11.141 1.00 . A A . 392 LYS HE3 1 1
3 4339 1 1 75 LYS HG2 H 20.879 -4.917 8.204 1.00 . A A . 392 LYS HG2 1 1
3 4340 1 1 75 LYS HG3 H 19.832 -5.416 9.495 1.00 . A A . 392 LYS HG3 1 1
3 4341 1 1 75 LYS HZ1 H 22.103 -3.222 8.190 1.00 . A A . 392 LYS HZ1 1 1
3 4342 1 1 75 LYS HZ2 H 23.585 -3.284 8.991 1.00 . A A . 392 LYS HZ2 1 1
3 4343 1 1 75 LYS HZ3 H 22.488 -2.059 9.311 1.00 . A A . 392 LYS HZ3 1 1
3 4344 1 1 75 LYS N N 18.599 -7.000 7.539 1.00 . A A . 392 LYS N 1 1
3 4345 1 1 75 LYS NZ N 22.576 -3.079 9.115 1.00 . A A . 392 LYS NZ 1 1
3 4346 1 1 75 LYS O O 21.230 -8.847 6.039 1.00 . A A . 392 LYS O 1 1
3 4347 1 1 76 ASN C C 18.895 -10.983 5.032 1.00 . A A . 393 ASN C 1 1
3 4348 1 1 76 ASN CA C 19.412 -10.932 6.463 1.00 . A A . 393 ASN CA 1 1
3 4349 1 1 76 ASN CB C 18.671 -11.946 7.342 1.00 . A A . 393 ASN CB 1 1
3 4350 1 1 76 ASN CG C 19.512 -12.474 8.486 1.00 . A A . 393 ASN CG 1 1
3 4351 1 1 76 ASN H H 18.598 -9.353 7.620 1.00 . A A . 393 ASN H 1 1
3 4352 1 1 76 ASN HA H 20.458 -11.198 6.438 1.00 . A A . 393 ASN HA 1 1
3 4353 1 1 76 ASN HB2 H 17.796 -11.471 7.761 1.00 . A A . 393 ASN HB2 1 1
3 4354 1 1 76 ASN HB3 H 18.359 -12.776 6.730 1.00 . A A . 393 ASN HB3 1 1
3 4355 1 1 76 ASN HD21 H 18.926 -10.997 9.632 1.00 . A A . 393 ASN HD21 1 1
3 4356 1 1 76 ASN HD22 H 20.026 -12.149 10.333 1.00 . A A . 393 ASN HD22 1 1
3 4357 1 1 76 ASN N N 19.344 -9.573 7.021 1.00 . A A . 393 ASN N 1 1
3 4358 1 1 76 ASN ND2 N 19.484 -11.806 9.596 1.00 . A A . 393 ASN ND2 1 1
3 4359 1 1 76 ASN O O 18.052 -11.804 4.671 1.00 . A A . 393 ASN O 1 1
3 4360 1 1 76 ASN OD1 O 20.189 -13.483 8.363 1.00 . A A . 393 ASN OD1 1 1
3 4361 1 1 77 THR C C 20.407 -10.134 2.110 1.00 . A A . 394 THR C 1 1
3 4362 1 1 77 THR CA C 19.114 -10.047 2.850 1.00 . A A . 394 THR CA 1 1
3 4363 1 1 77 THR CB C 18.427 -8.704 2.493 1.00 . A A . 394 THR CB 1 1
3 4364 1 1 77 THR CG2 C 16.964 -8.687 2.916 1.00 . A A . 394 THR CG2 1 1
3 4365 1 1 77 THR H H 20.080 -9.485 4.589 1.00 . A A . 394 THR H 1 1
3 4366 1 1 77 THR HA H 18.462 -10.864 2.579 1.00 . A A . 394 THR HA 1 1
3 4367 1 1 77 THR HB H 18.508 -8.528 1.429 1.00 . A A . 394 THR HB 1 1
3 4368 1 1 77 THR HG1 H 18.731 -7.379 3.930 1.00 . A A . 394 THR HG1 1 1
3 4369 1 1 77 THR HG21 H 16.426 -9.462 2.390 1.00 . A A . 394 THR HG21 1 1
3 4370 1 1 77 THR HG22 H 16.531 -7.724 2.690 1.00 . A A . 394 THR HG22 1 1
3 4371 1 1 77 THR HG23 H 16.899 -8.866 3.979 1.00 . A A . 394 THR HG23 1 1
3 4372 1 1 77 THR N N 19.416 -10.115 4.233 1.00 . A A . 394 THR N 1 1
3 4373 1 1 77 THR O O 21.480 -9.960 2.709 1.00 . A A . 394 THR O 1 1
3 4374 1 1 77 THR OG1 O 19.146 -7.616 3.085 1.00 . A A . 394 THR OG1 1 1
3 4375 1 1 78 SER C C 21.240 -10.022 -1.338 1.00 . A A . 395 SER C 1 1
3 4376 1 1 78 SER CA C 21.553 -10.395 0.058 1.00 . A A . 395 SER CA 1 1
3 4377 1 1 78 SER CB C 22.390 -11.686 0.142 1.00 . A A . 395 SER CB 1 1
3 4378 1 1 78 SER H H 19.518 -10.703 0.428 1.00 . A A . 395 SER H 1 1
3 4379 1 1 78 SER HA H 22.147 -9.550 0.391 1.00 . A A . 395 SER HA 1 1
3 4380 1 1 78 SER HB2 H 21.794 -12.519 -0.200 1.00 . A A . 395 SER HB2 1 1
3 4381 1 1 78 SER HB3 H 23.261 -11.589 -0.490 1.00 . A A . 395 SER HB3 1 1
3 4382 1 1 78 SER HG H 22.367 -11.337 2.074 1.00 . A A . 395 SER HG 1 1
3 4383 1 1 78 SER N N 20.360 -10.430 0.852 1.00 . A A . 395 SER N 1 1
3 4384 1 1 78 SER O O 20.700 -10.800 -2.109 1.00 . A A . 395 SER O 1 1
3 4385 1 1 78 SER OG O 22.816 -11.950 1.475 1.00 . A A . 395 SER OG 1 1
3 4386 1 1 79 ASP C C 20.231 -8.330 -3.668 1.00 . A A . 396 ASP C 1 1
3 4387 1 1 79 ASP CA C 21.497 -8.080 -2.832 1.00 . A A . 396 ASP CA 1 1
3 4388 1 1 79 ASP CB C 22.858 -8.322 -3.520 1.00 . A A . 396 ASP CB 1 1
3 4389 1 1 79 ASP CG C 24.039 -7.760 -2.631 1.00 . A A . 396 ASP CG 1 1
3 4390 1 1 79 ASP H H 21.884 -8.257 -0.827 1.00 . A A . 396 ASP H 1 1
3 4391 1 1 79 ASP HA H 21.457 -7.032 -2.570 1.00 . A A . 396 ASP HA 1 1
3 4392 1 1 79 ASP HB2 H 23.000 -9.382 -3.668 1.00 . A A . 396 ASP HB2 1 1
3 4393 1 1 79 ASP HB3 H 22.880 -7.813 -4.473 1.00 . A A . 396 ASP HB3 1 1
3 4394 1 1 79 ASP N N 21.519 -8.773 -1.570 1.00 . A A . 396 ASP N 1 1
3 4395 1 1 79 ASP O O 20.215 -8.209 -4.880 1.00 . A A . 396 ASP O 1 1
3 4396 1 1 79 ASP OD1 O 24.029 -7.967 -1.333 1.00 . A A . 396 ASP OD1 1 1
3 4397 1 1 79 ASP OD2 O 24.929 -7.082 -3.152 1.00 . A A . 396 ASP OD2 1 1
3 4398 1 1 80 PHE C C 16.844 -8.757 -2.255 1.00 . A A . 397 PHE C 1 1
3 4399 1 1 80 PHE CA C 17.804 -8.804 -3.462 1.00 . A A . 397 PHE CA 1 1
3 4400 1 1 80 PHE CB C 17.758 -10.183 -4.146 1.00 . A A . 397 PHE CB 1 1
3 4401 1 1 80 PHE CD1 C 16.184 -9.934 -6.080 1.00 . A A . 397 PHE CD1 1 1
3 4402 1 1 80 PHE CD2 C 15.559 -11.384 -4.294 1.00 . A A . 397 PHE CD2 1 1
3 4403 1 1 80 PHE CE1 C 15.011 -10.233 -6.740 1.00 . A A . 397 PHE CE1 1 1
3 4404 1 1 80 PHE CE2 C 14.386 -11.689 -4.950 1.00 . A A . 397 PHE CE2 1 1
3 4405 1 1 80 PHE CG C 16.472 -10.504 -4.851 1.00 . A A . 397 PHE CG 1 1
3 4406 1 1 80 PHE CZ C 14.111 -11.112 -6.176 1.00 . A A . 397 PHE CZ 1 1
3 4407 1 1 80 PHE H H 19.245 -8.641 -1.965 1.00 . A A . 397 PHE H 1 1
3 4408 1 1 80 PHE HA H 17.568 -8.018 -4.165 1.00 . A A . 397 PHE HA 1 1
3 4409 1 1 80 PHE HB2 H 18.549 -10.232 -4.879 1.00 . A A . 397 PHE HB2 1 1
3 4410 1 1 80 PHE HB3 H 17.931 -10.943 -3.398 1.00 . A A . 397 PHE HB3 1 1
3 4411 1 1 80 PHE HD1 H 16.889 -9.245 -6.522 1.00 . A A . 397 PHE HD1 1 1
3 4412 1 1 80 PHE HD2 H 15.772 -11.834 -3.336 1.00 . A A . 397 PHE HD2 1 1
3 4413 1 1 80 PHE HE1 H 14.798 -9.782 -7.698 1.00 . A A . 397 PHE HE1 1 1
3 4414 1 1 80 PHE HE2 H 13.683 -12.378 -4.505 1.00 . A A . 397 PHE HE2 1 1
3 4415 1 1 80 PHE HZ H 13.192 -11.350 -6.692 1.00 . A A . 397 PHE HZ 1 1
3 4416 1 1 80 PHE N N 19.135 -8.571 -2.934 1.00 . A A . 397 PHE N 1 1
3 4417 1 1 80 PHE O O 17.002 -9.533 -1.305 1.00 . A A . 397 PHE O 1 1
3 4418 1 1 81 VAL C C 13.572 -7.306 -1.588 1.00 . A A . 398 VAL C 1 1
3 4419 1 1 81 VAL CA C 15.020 -7.576 -1.109 1.00 . A A . 398 VAL CA 1 1
3 4420 1 1 81 VAL CB C 15.482 -6.306 -0.291 1.00 . A A . 398 VAL CB 1 1
3 4421 1 1 81 VAL CG1 C 14.650 -6.091 0.967 1.00 . A A . 398 VAL CG1 1 1
3 4422 1 1 81 VAL CG2 C 16.962 -6.345 0.054 1.00 . A A . 398 VAL CG2 1 1
3 4423 1 1 81 VAL H H 15.823 -7.208 -3.028 1.00 . A A . 398 VAL H 1 1
3 4424 1 1 81 VAL HA H 15.046 -8.432 -0.452 1.00 . A A . 398 VAL HA 1 1
3 4425 1 1 81 VAL HB H 15.310 -5.453 -0.930 1.00 . A A . 398 VAL HB 1 1
3 4426 1 1 81 VAL HG11 H 14.737 -6.955 1.609 1.00 . A A . 398 VAL HG11 1 1
3 4427 1 1 81 VAL HG12 H 13.614 -5.954 0.692 1.00 . A A . 398 VAL HG12 1 1
3 4428 1 1 81 VAL HG13 H 15.002 -5.215 1.490 1.00 . A A . 398 VAL HG13 1 1
3 4429 1 1 81 VAL HG21 H 17.161 -7.221 0.651 1.00 . A A . 398 VAL HG21 1 1
3 4430 1 1 81 VAL HG22 H 17.226 -5.458 0.612 1.00 . A A . 398 VAL HG22 1 1
3 4431 1 1 81 VAL HG23 H 17.544 -6.388 -0.854 1.00 . A A . 398 VAL HG23 1 1
3 4432 1 1 81 VAL N N 15.920 -7.807 -2.251 1.00 . A A . 398 VAL N 1 1
3 4433 1 1 81 VAL O O 13.361 -6.710 -2.650 1.00 . A A . 398 VAL O 1 1
3 4434 1 1 82 TYR C C 10.657 -6.763 0.251 1.00 . A A . 399 TYR C 1 1
3 4435 1 1 82 TYR CA C 11.190 -7.435 -0.999 1.00 . A A . 399 TYR CA 1 1
3 4436 1 1 82 TYR CB C 10.337 -8.669 -1.328 1.00 . A A . 399 TYR CB 1 1
3 4437 1 1 82 TYR CD1 C 9.558 -8.393 -3.701 1.00 . A A . 399 TYR CD1 1 1
3 4438 1 1 82 TYR CD2 C 11.108 -10.138 -3.232 1.00 . A A . 399 TYR CD2 1 1
3 4439 1 1 82 TYR CE1 C 9.535 -8.755 -5.029 1.00 . A A . 399 TYR CE1 1 1
3 4440 1 1 82 TYR CE2 C 11.090 -10.506 -4.564 1.00 . A A . 399 TYR CE2 1 1
3 4441 1 1 82 TYR CG C 10.345 -9.075 -2.780 1.00 . A A . 399 TYR CG 1 1
3 4442 1 1 82 TYR CZ C 10.303 -9.811 -5.457 1.00 . A A . 399 TYR CZ 1 1
3 4443 1 1 82 TYR H H 12.836 -8.308 -0.022 1.00 . A A . 399 TYR H 1 1
3 4444 1 1 82 TYR HA H 11.124 -6.721 -1.808 1.00 . A A . 399 TYR HA 1 1
3 4445 1 1 82 TYR HB2 H 10.711 -9.506 -0.757 1.00 . A A . 399 TYR HB2 1 1
3 4446 1 1 82 TYR HB3 H 9.316 -8.479 -1.032 1.00 . A A . 399 TYR HB3 1 1
3 4447 1 1 82 TYR HD1 H 8.959 -7.562 -3.361 1.00 . A A . 399 TYR HD1 1 1
3 4448 1 1 82 TYR HD2 H 11.724 -10.682 -2.531 1.00 . A A . 399 TYR HD2 1 1
3 4449 1 1 82 TYR HE1 H 8.917 -8.210 -5.727 1.00 . A A . 399 TYR HE1 1 1
3 4450 1 1 82 TYR HE2 H 11.692 -11.336 -4.902 1.00 . A A . 399 TYR HE2 1 1
3 4451 1 1 82 TYR HH H 10.142 -11.130 -6.802 1.00 . A A . 399 TYR HH 1 1
3 4452 1 1 82 TYR N N 12.602 -7.753 -0.802 1.00 . A A . 399 TYR N 1 1
3 4453 1 1 82 TYR O O 10.298 -7.417 1.221 1.00 . A A . 399 TYR O 1 1
3 4454 1 1 82 TYR OH O 10.291 -10.175 -6.802 1.00 . A A . 399 TYR OH 1 1
3 4455 1 1 83 LEU C C 8.724 -4.402 1.300 1.00 . A A . 400 LEU C 1 1
3 4456 1 1 83 LEU CA C 10.241 -4.684 1.356 1.00 . A A . 400 LEU CA 1 1
3 4457 1 1 83 LEU CB C 11.137 -3.412 1.346 1.00 . A A . 400 LEU CB 1 1
3 4458 1 1 83 LEU CD1 C 12.220 -1.483 2.473 1.00 . A A . 400 LEU CD1 1 1
3 4459 1 1 83 LEU CD2 C 9.797 -1.487 2.179 1.00 . A A . 400 LEU CD2 1 1
3 4460 1 1 83 LEU CG C 10.986 -2.364 2.452 1.00 . A A . 400 LEU CG 1 1
3 4461 1 1 83 LEU H H 10.854 -5.010 -0.606 1.00 . A A . 400 LEU H 1 1
3 4462 1 1 83 LEU HA H 10.452 -5.255 2.248 1.00 . A A . 400 LEU HA 1 1
3 4463 1 1 83 LEU HB2 H 12.164 -3.745 1.368 1.00 . A A . 400 LEU HB2 1 1
3 4464 1 1 83 LEU HB3 H 10.982 -2.923 0.396 1.00 . A A . 400 LEU HB3 1 1
3 4465 1 1 83 LEU HD11 H 12.120 -0.743 3.253 1.00 . A A . 400 LEU HD11 1 1
3 4466 1 1 83 LEU HD12 H 12.323 -0.987 1.519 1.00 . A A . 400 LEU HD12 1 1
3 4467 1 1 83 LEU HD13 H 13.094 -2.088 2.661 1.00 . A A . 400 LEU HD13 1 1
3 4468 1 1 83 LEU HD21 H 9.940 -0.969 1.243 1.00 . A A . 400 LEU HD21 1 1
3 4469 1 1 83 LEU HD22 H 9.700 -0.768 2.978 1.00 . A A . 400 LEU HD22 1 1
3 4470 1 1 83 LEU HD23 H 8.907 -2.097 2.124 1.00 . A A . 400 LEU HD23 1 1
3 4471 1 1 83 LEU HG H 10.866 -2.823 3.423 1.00 . A A . 400 LEU HG 1 1
3 4472 1 1 83 LEU N N 10.627 -5.482 0.226 1.00 . A A . 400 LEU N 1 1
3 4473 1 1 83 LEU O O 8.182 -4.068 0.243 1.00 . A A . 400 LEU O 1 1
3 4474 1 1 84 LYS C C 6.265 -3.280 3.490 1.00 . A A . 401 LYS C 1 1
3 4475 1 1 84 LYS CA C 6.618 -4.418 2.529 1.00 . A A . 401 LYS CA 1 1
3 4476 1 1 84 LYS CB C 6.031 -5.702 3.069 1.00 . A A . 401 LYS CB 1 1
3 4477 1 1 84 LYS CD C 3.885 -6.003 1.723 1.00 . A A . 401 LYS CD 1 1
3 4478 1 1 84 LYS CE C 4.265 -7.388 1.188 1.00 . A A . 401 LYS CE 1 1
3 4479 1 1 84 LYS CG C 4.520 -5.733 3.087 1.00 . A A . 401 LYS CG 1 1
3 4480 1 1 84 LYS H H 8.531 -4.804 3.257 1.00 . A A . 401 LYS H 1 1
3 4481 1 1 84 LYS HA H 6.157 -4.230 1.573 1.00 . A A . 401 LYS HA 1 1
3 4482 1 1 84 LYS HB2 H 6.389 -6.530 2.476 1.00 . A A . 401 LYS HB2 1 1
3 4483 1 1 84 LYS HB3 H 6.384 -5.823 4.082 1.00 . A A . 401 LYS HB3 1 1
3 4484 1 1 84 LYS HD2 H 2.810 -5.951 1.820 1.00 . A A . 401 LYS HD2 1 1
3 4485 1 1 84 LYS HD3 H 4.219 -5.251 1.023 1.00 . A A . 401 LYS HD3 1 1
3 4486 1 1 84 LYS HE2 H 5.295 -7.368 0.865 1.00 . A A . 401 LYS HE2 1 1
3 4487 1 1 84 LYS HE3 H 4.152 -8.111 1.982 1.00 . A A . 401 LYS HE3 1 1
3 4488 1 1 84 LYS HG2 H 4.251 -6.531 3.748 1.00 . A A . 401 LYS HG2 1 1
3 4489 1 1 84 LYS HG3 H 4.155 -4.795 3.479 1.00 . A A . 401 LYS HG3 1 1
3 4490 1 1 84 LYS HZ1 H 3.371 -7.031 -0.677 1.00 . A A . 401 LYS HZ1 1 1
3 4491 1 1 84 LYS HZ2 H 2.444 -7.960 0.334 1.00 . A A . 401 LYS HZ2 1 1
3 4492 1 1 84 LYS HZ3 H 3.796 -8.646 -0.425 1.00 . A A . 401 LYS HZ3 1 1
3 4493 1 1 84 LYS N N 8.053 -4.574 2.428 1.00 . A A . 401 LYS N 1 1
3 4494 1 1 84 LYS NZ N 3.425 -7.796 0.039 1.00 . A A . 401 LYS NZ 1 1
3 4495 1 1 84 LYS O O 6.492 -3.387 4.700 1.00 . A A . 401 LYS O 1 1
3 4496 1 1 85 VAL C C 3.758 -1.008 3.770 1.00 . A A . 402 VAL C 1 1
3 4497 1 1 85 VAL CA C 5.292 -1.043 3.697 1.00 . A A . 402 VAL CA 1 1
3 4498 1 1 85 VAL CB C 5.756 0.320 3.024 1.00 . A A . 402 VAL CB 1 1
3 4499 1 1 85 VAL CG1 C 5.104 1.536 3.656 1.00 . A A . 402 VAL CG1 1 1
3 4500 1 1 85 VAL CG2 C 7.235 0.496 3.082 1.00 . A A . 402 VAL CG2 1 1
3 4501 1 1 85 VAL H H 5.644 -2.177 1.967 1.00 . A A . 402 VAL H 1 1
3 4502 1 1 85 VAL HA H 5.711 -1.090 4.695 1.00 . A A . 402 VAL HA 1 1
3 4503 1 1 85 VAL HB H 5.458 0.324 1.988 1.00 . A A . 402 VAL HB 1 1
3 4504 1 1 85 VAL HG11 H 5.452 2.432 3.163 1.00 . A A . 402 VAL HG11 1 1
3 4505 1 1 85 VAL HG12 H 5.363 1.578 4.703 1.00 . A A . 402 VAL HG12 1 1
3 4506 1 1 85 VAL HG13 H 4.031 1.462 3.555 1.00 . A A . 402 VAL HG13 1 1
3 4507 1 1 85 VAL HG21 H 7.466 1.455 2.641 1.00 . A A . 402 VAL HG21 1 1
3 4508 1 1 85 VAL HG22 H 7.711 -0.293 2.521 1.00 . A A . 402 VAL HG22 1 1
3 4509 1 1 85 VAL HG23 H 7.562 0.485 4.111 1.00 . A A . 402 VAL HG23 1 1
3 4510 1 1 85 VAL N N 5.742 -2.209 2.943 1.00 . A A . 402 VAL N 1 1
3 4511 1 1 85 VAL O O 3.040 -1.381 2.791 1.00 . A A . 402 VAL O 1 1
3 4512 1 1 86 ALA C C 2.006 1.191 5.679 1.00 . A A . 403 ALA C 1 1
3 4513 1 1 86 ALA CA C 1.926 -0.218 5.136 1.00 . A A . 403 ALA CA 1 1
3 4514 1 1 86 ALA CB C 1.263 -1.149 6.139 1.00 . A A . 403 ALA CB 1 1
3 4515 1 1 86 ALA H H 3.921 -0.432 5.645 1.00 . A A . 403 ALA H 1 1
3 4516 1 1 86 ALA HA H 1.398 -0.218 4.193 1.00 . A A . 403 ALA HA 1 1
3 4517 1 1 86 ALA HB1 H 0.299 -0.747 6.413 1.00 . A A . 403 ALA HB1 1 1
3 4518 1 1 86 ALA HB2 H 1.878 -1.260 7.017 1.00 . A A . 403 ALA HB2 1 1
3 4519 1 1 86 ALA HB3 H 1.118 -2.114 5.680 1.00 . A A . 403 ALA HB3 1 1
3 4520 1 1 86 ALA N N 3.287 -0.575 4.904 1.00 . A A . 403 ALA N 1 1
3 4521 1 1 86 ALA O O 3.041 1.572 6.205 1.00 . A A . 403 ALA O 1 1
3 4522 1 1 87 LYS C C 0.633 3.450 7.414 1.00 . A A . 404 LYS C 1 1
3 4523 1 1 87 LYS CA C 1.075 3.338 5.994 1.00 . A A . 404 LYS CA 1 1
3 4524 1 1 87 LYS CB C 0.307 4.291 5.059 1.00 . A A . 404 LYS CB 1 1
3 4525 1 1 87 LYS CD C 2.311 5.268 3.880 1.00 . A A . 404 LYS CD 1 1
3 4526 1 1 87 LYS CE C 2.956 5.639 2.547 1.00 . A A . 404 LYS CE 1 1
3 4527 1 1 87 LYS CG C 0.983 4.532 3.704 1.00 . A A . 404 LYS CG 1 1
3 4528 1 1 87 LYS H H 0.153 1.637 5.155 1.00 . A A . 404 LYS H 1 1
3 4529 1 1 87 LYS HA H 2.098 3.664 6.068 1.00 . A A . 404 LYS HA 1 1
3 4530 1 1 87 LYS HB2 H -0.673 3.874 4.876 1.00 . A A . 404 LYS HB2 1 1
3 4531 1 1 87 LYS HB3 H 0.188 5.243 5.554 1.00 . A A . 404 LYS HB3 1 1
3 4532 1 1 87 LYS HD2 H 2.137 6.177 4.435 1.00 . A A . 404 LYS HD2 1 1
3 4533 1 1 87 LYS HD3 H 2.990 4.636 4.432 1.00 . A A . 404 LYS HD3 1 1
3 4534 1 1 87 LYS HE2 H 3.259 4.725 2.058 1.00 . A A . 404 LYS HE2 1 1
3 4535 1 1 87 LYS HE3 H 2.254 6.155 1.915 1.00 . A A . 404 LYS HE3 1 1
3 4536 1 1 87 LYS HG2 H 1.168 3.580 3.229 1.00 . A A . 404 LYS HG2 1 1
3 4537 1 1 87 LYS HG3 H 0.329 5.127 3.085 1.00 . A A . 404 LYS HG3 1 1
3 4538 1 1 87 LYS HZ1 H 3.953 7.249 3.425 1.00 . A A . 404 LYS HZ1 1 1
3 4539 1 1 87 LYS HZ2 H 4.487 6.890 1.849 1.00 . A A . 404 LYS HZ2 1 1
3 4540 1 1 87 LYS HZ3 H 4.928 5.881 3.119 1.00 . A A . 404 LYS HZ3 1 1
3 4541 1 1 87 LYS N N 0.993 1.968 5.529 1.00 . A A . 404 LYS N 1 1
3 4542 1 1 87 LYS NZ N 4.154 6.477 2.746 1.00 . A A . 404 LYS NZ 1 1
3 4543 1 1 87 LYS O O -0.097 2.580 7.900 1.00 . A A . 404 LYS O 1 1
3 4544 1 1 88 PRO C C -0.738 4.723 9.696 1.00 . A A . 405 PRO C 1 1
3 4545 1 1 88 PRO CA C 0.777 4.780 9.485 1.00 . A A . 405 PRO CA 1 1
3 4546 1 1 88 PRO CB C 1.358 6.176 9.753 1.00 . A A . 405 PRO CB 1 1
3 4547 1 1 88 PRO CD C 2.227 5.387 7.663 1.00 . A A . 405 PRO CD 1 1
3 4548 1 1 88 PRO CG C 2.033 6.608 8.490 1.00 . A A . 405 PRO CG 1 1
3 4549 1 1 88 PRO HA H 1.230 4.063 10.154 1.00 . A A . 405 PRO HA 1 1
3 4550 1 1 88 PRO HB2 H 0.579 6.864 10.050 1.00 . A A . 405 PRO HB2 1 1
3 4551 1 1 88 PRO HB3 H 2.107 6.082 10.522 1.00 . A A . 405 PRO HB3 1 1
3 4552 1 1 88 PRO HD2 H 2.112 5.632 6.618 1.00 . A A . 405 PRO HD2 1 1
3 4553 1 1 88 PRO HD3 H 3.200 4.954 7.843 1.00 . A A . 405 PRO HD3 1 1
3 4554 1 1 88 PRO HG2 H 1.421 7.322 7.961 1.00 . A A . 405 PRO HG2 1 1
3 4555 1 1 88 PRO HG3 H 2.996 7.041 8.717 1.00 . A A . 405 PRO HG3 1 1
3 4556 1 1 88 PRO N N 1.154 4.484 8.124 1.00 . A A . 405 PRO N 1 1
3 4557 1 1 88 PRO O O -1.536 5.254 8.900 1.00 . A A . 405 PRO O 1 1
3 4558 1 1 89 THR C C -3.334 4.875 11.506 1.00 . A A . 406 THR C 1 1
3 4559 1 1 89 THR CA C -2.443 3.696 11.070 1.00 . A A . 406 THR CA 1 1
3 4560 1 1 89 THR CB C -2.459 2.564 12.122 1.00 . A A . 406 THR CB 1 1
3 4561 1 1 89 THR CG2 C -3.850 1.943 12.240 1.00 . A A . 406 THR CG2 1 1
3 4562 1 1 89 THR H H -0.390 3.743 11.331 1.00 . A A . 406 THR H 1 1
3 4563 1 1 89 THR HA H -2.875 3.287 10.169 1.00 . A A . 406 THR HA 1 1
3 4564 1 1 89 THR HB H -2.156 2.963 13.079 1.00 . A A . 406 THR HB 1 1
3 4565 1 1 89 THR HG1 H -0.895 1.421 12.432 1.00 . A A . 406 THR HG1 1 1
3 4566 1 1 89 THR HG21 H -3.834 1.163 12.987 1.00 . A A . 406 THR HG21 1 1
3 4567 1 1 89 THR HG22 H -4.136 1.522 11.288 1.00 . A A . 406 THR HG22 1 1
3 4568 1 1 89 THR HG23 H -4.560 2.705 12.526 1.00 . A A . 406 THR HG23 1 1
3 4569 1 1 89 THR N N -1.097 4.052 10.743 1.00 . A A . 406 THR N 1 1
3 4570 1 1 89 THR O O -3.545 5.135 12.702 1.00 . A A . 406 THR O 1 1
3 4571 1 1 89 THR OG1 O -1.535 1.543 11.706 1.00 . A A . 406 THR OG1 1 1
3 4572 1 1 90 GLY C C -4.454 7.914 11.346 1.00 . A A . 407 GLY C 1 1
3 4573 1 1 90 GLY CA C -4.784 6.600 10.658 1.00 . A A . 407 GLY CA 1 1
3 4574 1 1 90 GLY H H -3.246 5.550 9.675 1.00 . A A . 407 GLY H 1 1
3 4575 1 1 90 GLY HA2 H -5.043 6.818 9.639 1.00 . A A . 407 GLY HA2 1 1
3 4576 1 1 90 GLY HA3 H -5.613 6.113 11.149 1.00 . A A . 407 GLY HA3 1 1
3 4577 1 1 90 GLY N N -3.734 5.636 10.526 1.00 . A A . 407 GLY N 1 1
3 4578 1 1 90 GLY O O -4.565 8.978 10.727 1.00 . A A . 407 GLY O 1 1
3 4579 1 1 91 SER C C -2.735 9.873 12.872 1.00 . A A . 408 SER C 1 1
3 4580 1 1 91 SER CA C -3.816 9.002 13.458 1.00 . A A . 408 SER CA 1 1
3 4581 1 1 91 SER CB C -3.434 8.524 14.869 1.00 . A A . 408 SER CB 1 1
3 4582 1 1 91 SER H H -3.823 6.944 12.950 1.00 . A A . 408 SER H 1 1
3 4583 1 1 91 SER HA H -4.736 9.564 13.516 1.00 . A A . 408 SER HA 1 1
3 4584 1 1 91 SER HB2 H -3.143 9.374 15.469 1.00 . A A . 408 SER HB2 1 1
3 4585 1 1 91 SER HB3 H -4.283 8.035 15.324 1.00 . A A . 408 SER HB3 1 1
3 4586 1 1 91 SER HG H -2.516 6.866 15.423 1.00 . A A . 408 SER HG 1 1
3 4587 1 1 91 SER N N -4.040 7.835 12.603 1.00 . A A . 408 SER N 1 1
3 4588 1 1 91 SER O O -2.763 11.097 12.957 1.00 . A A . 408 SER O 1 1
3 4589 1 1 91 SER OG O -2.339 7.597 14.820 1.00 . A A . 408 SER OG 1 1
3 4590 1 1 92 HIS C C -0.746 9.208 10.229 1.00 . A A . 409 HIS C 1 1
3 4591 1 1 92 HIS CA C -0.738 9.820 11.590 1.00 . A A . 409 HIS CA 1 1
3 4592 1 1 92 HIS CB C 0.591 9.530 12.313 1.00 . A A . 409 HIS CB 1 1
3 4593 1 1 92 HIS CD2 C 1.304 11.115 14.247 1.00 . A A . 409 HIS CD2 1 1
3 4594 1 1 92 HIS CE1 C 0.280 10.156 15.896 1.00 . A A . 409 HIS CE1 1 1
3 4595 1 1 92 HIS CG C 0.657 10.043 13.734 1.00 . A A . 409 HIS CG 1 1
3 4596 1 1 92 HIS H H -1.880 8.237 12.227 1.00 . A A . 409 HIS H 1 1
3 4597 1 1 92 HIS HA H -0.932 10.878 11.556 1.00 . A A . 409 HIS HA 1 1
3 4598 1 1 92 HIS HB2 H 0.743 8.461 12.345 1.00 . A A . 409 HIS HB2 1 1
3 4599 1 1 92 HIS HB3 H 1.398 9.982 11.755 1.00 . A A . 409 HIS HB3 1 1
3 4600 1 1 92 HIS HD1 H -0.577 8.658 14.774 1.00 . A A . 409 HIS HD1 1 1
3 4601 1 1 92 HIS HD2 H 1.912 11.814 13.693 1.00 . A A . 409 HIS HD2 1 1
3 4602 1 1 92 HIS HE1 H -0.093 9.923 16.882 1.00 . A A . 409 HIS HE1 1 1
3 4603 1 1 92 HIS N N -1.811 9.213 12.261 1.00 . A A . 409 HIS N 1 1
3 4604 1 1 92 HIS ND1 N 0.011 9.446 14.804 1.00 . A A . 409 HIS ND1 1 1
3 4605 1 1 92 HIS NE2 N 1.063 11.180 15.618 1.00 . A A . 409 HIS NE2 1 1
3 4606 1 1 92 HIS O O -1.078 8.033 10.109 1.00 . A A . 409 HIS O 1 1
3 4607 1 1 93 HIS C C 0.496 10.243 7.005 1.00 . A A . 410 HIS C 1 1
3 4608 1 1 93 HIS CA C -0.471 9.470 7.870 1.00 . A A . 410 HIS CA 1 1
3 4609 1 1 93 HIS CB C -1.914 9.435 7.278 1.00 . A A . 410 HIS CB 1 1
3 4610 1 1 93 HIS CD2 C -2.760 11.829 6.704 1.00 . A A . 410 HIS CD2 1 1
3 4611 1 1 93 HIS CE1 C -4.181 12.098 8.318 1.00 . A A . 410 HIS CE1 1 1
3 4612 1 1 93 HIS CG C -2.723 10.699 7.451 1.00 . A A . 410 HIS CG 1 1
3 4613 1 1 93 HIS H H -0.223 10.915 9.343 1.00 . A A . 410 HIS H 1 1
3 4614 1 1 93 HIS HA H -0.108 8.456 7.934 1.00 . A A . 410 HIS HA 1 1
3 4615 1 1 93 HIS HB2 H -1.847 9.243 6.217 1.00 . A A . 410 HIS HB2 1 1
3 4616 1 1 93 HIS HB3 H -2.456 8.624 7.742 1.00 . A A . 410 HIS HB3 1 1
3 4617 1 1 93 HIS HD1 H -3.858 10.262 9.199 1.00 . A A . 410 HIS HD1 1 1
3 4618 1 1 93 HIS HD2 H -2.170 12.024 5.821 1.00 . A A . 410 HIS HD2 1 1
3 4619 1 1 93 HIS HE1 H -4.929 12.520 8.973 1.00 . A A . 410 HIS HE1 1 1
3 4620 1 1 93 HIS N N -0.459 9.971 9.223 1.00 . A A . 410 HIS N 1 1
3 4621 1 1 93 HIS ND1 N -3.637 10.891 8.475 1.00 . A A . 410 HIS ND1 1 1
3 4622 1 1 93 HIS NE2 N -3.685 12.711 7.258 1.00 . A A . 410 HIS NE2 1 1
3 4623 1 1 93 HIS O O 0.586 11.465 7.116 1.00 . A A . 410 HIS O 1 1
3 4624 1 1 94 HIS C C 2.717 8.903 4.407 1.00 . A A . 411 HIS C 1 1
3 4625 1 1 94 HIS CA C 2.252 10.051 5.308 1.00 . A A . 411 HIS CA 1 1
3 4626 1 1 94 HIS CB C 3.448 10.635 6.106 1.00 . A A . 411 HIS CB 1 1
3 4627 1 1 94 HIS CD2 C 4.703 12.524 4.830 1.00 . A A . 411 HIS CD2 1 1
3 4628 1 1 94 HIS CE1 C 6.393 11.384 4.108 1.00 . A A . 411 HIS CE1 1 1
3 4629 1 1 94 HIS CG C 4.536 11.250 5.262 1.00 . A A . 411 HIS CG 1 1
3 4630 1 1 94 HIS H H 1.157 8.539 6.176 1.00 . A A . 411 HIS H 1 1
3 4631 1 1 94 HIS HA H 1.792 10.821 4.706 1.00 . A A . 411 HIS HA 1 1
3 4632 1 1 94 HIS HB2 H 3.080 11.405 6.769 1.00 . A A . 411 HIS HB2 1 1
3 4633 1 1 94 HIS HB3 H 3.887 9.846 6.698 1.00 . A A . 411 HIS HB3 1 1
3 4634 1 1 94 HIS HD1 H 5.758 9.587 4.929 1.00 . A A . 411 HIS HD1 1 1
3 4635 1 1 94 HIS HD2 H 4.035 13.352 5.018 1.00 . A A . 411 HIS HD2 1 1
3 4636 1 1 94 HIS HE1 H 7.318 11.103 3.627 1.00 . A A . 411 HIS HE1 1 1
3 4637 1 1 94 HIS N N 1.250 9.513 6.208 1.00 . A A . 411 HIS N 1 1
3 4638 1 1 94 HIS ND1 N 5.615 10.548 4.790 1.00 . A A . 411 HIS ND1 1 1
3 4639 1 1 94 HIS NE2 N 5.888 12.604 4.097 1.00 . A A . 411 HIS NE2 1 1
3 4640 1 1 94 HIS O O 2.093 8.661 3.380 1.00 . A A . 411 HIS O 1 1
3 4641 2 2 1 PCA C C 25.897 -4.408 14.604 1.00 . B B . 141 PCA C 1 1
3 4642 2 2 1 PCA CA C 26.867 -3.781 13.631 1.00 . B B . 141 PCA CA 1 1
3 4643 2 2 1 PCA CB C 26.534 -2.314 13.406 1.00 . B B . 141 PCA CB 1 1
3 4644 2 2 1 PCA CD C 26.197 -3.555 11.362 1.00 . B B . 141 PCA CD 1 1
3 4645 2 2 1 PCA CG C 26.519 -2.179 11.919 1.00 . B B . 141 PCA CG 1 1
3 4646 2 2 1 PCA HA H 27.878 -3.887 13.996 1.00 . B B . 141 PCA HA 1 1
3 4647 2 2 1 PCA HB2 H 25.570 -2.090 13.841 1.00 . B B . 141 PCA HB2 1 1
3 4648 2 2 1 PCA HB3 H 27.300 -1.675 13.818 1.00 . B B . 141 PCA HB3 1 1
3 4649 2 2 1 PCA HG2 H 25.764 -1.464 11.628 1.00 . B B . 141 PCA HG2 1 1
3 4650 2 2 1 PCA HG3 H 27.490 -1.870 11.563 1.00 . B B . 141 PCA HG3 1 1
3 4651 2 2 1 PCA N N 26.727 -4.485 12.367 1.00 . B B . 141 PCA N 1 1
3 4652 2 2 1 PCA O O 25.382 -5.485 14.326 1.00 . B B . 141 PCA O 1 1
3 4653 2 2 1 PCA OE O 25.125 -3.762 10.789 1.00 . B B . 141 PCA OE 1 1
3 4654 2 2 2 ARG C C 23.524 -3.328 16.675 1.00 . B B . 142 ARG C 1 1
3 4655 2 2 2 ARG CA C 24.713 -4.259 16.700 1.00 . B B . 142 ARG CA 1 1
3 4656 2 2 2 ARG CB C 25.350 -4.337 18.099 1.00 . B B . 142 ARG CB 1 1
3 4657 2 2 2 ARG CD C 26.022 -6.790 17.922 1.00 . B B . 142 ARG CD 1 1
3 4658 2 2 2 ARG CG C 26.500 -5.356 18.206 1.00 . B B . 142 ARG CG 1 1
3 4659 2 2 2 ARG CZ C 23.693 -7.369 18.636 1.00 . B B . 142 ARG CZ 1 1
3 4660 2 2 2 ARG H H 26.096 -2.913 15.920 1.00 . B B . 142 ARG H 1 1
3 4661 2 2 2 ARG HA H 24.388 -5.239 16.384 1.00 . B B . 142 ARG HA 1 1
3 4662 2 2 2 ARG HB2 H 25.736 -3.362 18.358 1.00 . B B . 142 ARG HB2 1 1
3 4663 2 2 2 ARG HB3 H 24.587 -4.613 18.812 1.00 . B B . 142 ARG HB3 1 1
3 4664 2 2 2 ARG HD2 H 25.606 -6.838 16.927 1.00 . B B . 142 ARG HD2 1 1
3 4665 2 2 2 ARG HD3 H 26.872 -7.454 17.983 1.00 . B B . 142 ARG HD3 1 1
3 4666 2 2 2 ARG HE H 25.374 -7.427 19.786 1.00 . B B . 142 ARG HE 1 1
3 4667 2 2 2 ARG HG2 H 27.266 -5.096 17.491 1.00 . B B . 142 ARG HG2 1 1
3 4668 2 2 2 ARG HG3 H 26.913 -5.313 19.204 1.00 . B B . 142 ARG HG3 1 1
3 4669 2 2 2 ARG HH11 H 23.754 -6.850 16.631 1.00 . B B . 142 ARG HH11 1 1
3 4670 2 2 2 ARG HH12 H 22.217 -7.244 17.260 1.00 . B B . 142 ARG HH12 1 1
3 4671 2 2 2 ARG HH21 H 23.155 -7.960 20.529 1.00 . B B . 142 ARG HH21 1 1
3 4672 2 2 2 ARG HH22 H 21.874 -7.858 19.399 1.00 . B B . 142 ARG HH22 1 1
3 4673 2 2 2 ARG N N 25.668 -3.774 15.726 1.00 . B B . 142 ARG N 1 1
3 4674 2 2 2 ARG NE N 25.011 -7.227 18.895 1.00 . B B . 142 ARG NE 1 1
3 4675 2 2 2 ARG NH1 N 23.215 -7.133 17.422 1.00 . B B . 142 ARG NH1 1 1
3 4676 2 2 2 ARG NH2 N 22.867 -7.757 19.596 1.00 . B B . 142 ARG NH2 1 1
3 4677 2 2 2 ARG O O 23.700 -2.146 16.394 1.00 . B B . 142 ARG O 1 1
3 4678 2 2 3 THR C C 20.482 -2.888 18.149 1.00 . B B . 143 THR C 1 1
3 4679 2 2 3 THR CA C 21.166 -3.004 16.791 1.00 . B B . 143 THR CA 1 1
3 4680 2 2 3 THR CB C 20.178 -3.578 15.718 1.00 . B B . 143 THR CB 1 1
3 4681 2 2 3 THR CG2 C 20.947 -4.025 14.475 1.00 . B B . 143 THR CG2 1 1
3 4682 2 2 3 THR H H 22.182 -4.760 17.204 1.00 . B B . 143 THR H 1 1
3 4683 2 2 3 THR HA H 21.490 -2.023 16.479 1.00 . B B . 143 THR HA 1 1
3 4684 2 2 3 THR HB H 19.475 -2.813 15.425 1.00 . B B . 143 THR HB 1 1
3 4685 2 2 3 THR HG1 H 20.061 -5.374 16.624 1.00 . B B . 143 THR HG1 1 1
3 4686 2 2 3 THR HG21 H 21.624 -4.820 14.750 1.00 . B B . 143 THR HG21 1 1
3 4687 2 2 3 THR HG22 H 21.524 -3.204 14.076 1.00 . B B . 143 THR HG22 1 1
3 4688 2 2 3 THR HG23 H 20.259 -4.388 13.726 1.00 . B B . 143 THR HG23 1 1
3 4689 2 2 3 THR N N 22.334 -3.834 16.914 1.00 . B B . 143 THR N 1 1
3 4690 2 2 3 THR O O 20.634 -3.777 19.000 1.00 . B B . 143 THR O 1 1
3 4691 2 2 3 THR OG1 O 19.476 -4.711 16.218 1.00 . B B . 143 THR OG1 1 1
3 4692 2 2 4 ARG C C 17.849 -0.747 19.451 1.00 . B B . 144 ARG C 1 1
3 4693 2 2 4 ARG CA C 19.062 -1.598 19.633 1.00 . B B . 144 ARG CA 1 1
3 4694 2 2 4 ARG CB C 19.989 -0.994 20.732 1.00 . B B . 144 ARG CB 1 1
3 4695 2 2 4 ARG CD C 19.933 -2.983 22.241 1.00 . B B . 144 ARG CD 1 1
3 4696 2 2 4 ARG CG C 20.840 -2.017 21.488 1.00 . B B . 144 ARG CG 1 1
3 4697 2 2 4 ARG CZ C 20.716 -5.344 22.317 1.00 . B B . 144 ARG CZ 1 1
3 4698 2 2 4 ARG H H 19.620 -1.151 17.657 1.00 . B B . 144 ARG H 1 1
3 4699 2 2 4 ARG HA H 18.723 -2.567 19.964 1.00 . B B . 144 ARG HA 1 1
3 4700 2 2 4 ARG HB2 H 20.657 -0.283 20.267 1.00 . B B . 144 ARG HB2 1 1
3 4701 2 2 4 ARG HB3 H 19.372 -0.470 21.447 1.00 . B B . 144 ARG HB3 1 1
3 4702 2 2 4 ARG HD2 H 19.435 -2.434 23.026 1.00 . B B . 144 ARG HD2 1 1
3 4703 2 2 4 ARG HD3 H 19.182 -3.381 21.578 1.00 . B B . 144 ARG HD3 1 1
3 4704 2 2 4 ARG HE H 21.052 -3.898 23.732 1.00 . B B . 144 ARG HE 1 1
3 4705 2 2 4 ARG HG2 H 21.441 -2.571 20.781 1.00 . B B . 144 ARG HG2 1 1
3 4706 2 2 4 ARG HG3 H 21.477 -1.504 22.194 1.00 . B B . 144 ARG HG3 1 1
3 4707 2 2 4 ARG HH11 H 19.731 -4.858 20.580 1.00 . B B . 144 ARG HH11 1 1
3 4708 2 2 4 ARG HH12 H 20.201 -6.456 20.621 1.00 . B B . 144 ARG HH12 1 1
3 4709 2 2 4 ARG HH21 H 21.668 -6.235 23.906 1.00 . B B . 144 ARG HH21 1 1
3 4710 2 2 4 ARG HH22 H 21.344 -7.260 22.577 1.00 . B B . 144 ARG HH22 1 1
3 4711 2 2 4 ARG N N 19.741 -1.821 18.367 1.00 . B B . 144 ARG N 1 1
3 4712 2 2 4 ARG NE N 20.634 -4.112 22.869 1.00 . B B . 144 ARG NE 1 1
3 4713 2 2 4 ARG NH1 N 20.190 -5.569 21.118 1.00 . B B . 144 ARG NH1 1 1
3 4714 2 2 4 ARG NH2 N 21.287 -6.347 22.987 1.00 . B B . 144 ARG NH2 1 1
3 4715 2 2 4 ARG O O 17.756 0.028 18.505 1.00 . B B . 144 ARG O 1 1
3 4716 2 2 5 GLN C C 15.816 1.009 21.153 1.00 . B B . 145 GLN C 1 1
3 4717 2 2 5 GLN CA C 15.677 -0.212 20.280 1.00 . B B . 145 GLN CA 1 1
3 4718 2 2 5 GLN CB C 14.435 -1.039 20.604 1.00 . B B . 145 GLN CB 1 1
3 4719 2 2 5 GLN CD C 13.195 -2.680 21.973 1.00 . B B . 145 GLN CD 1 1
3 4720 2 2 5 GLN CG C 14.415 -1.785 21.915 1.00 . B B . 145 GLN CG 1 1
3 4721 2 2 5 GLN H H 16.971 -1.696 20.952 1.00 . B B . 145 GLN H 1 1
3 4722 2 2 5 GLN HA H 15.583 0.154 19.267 1.00 . B B . 145 GLN HA 1 1
3 4723 2 2 5 GLN HB2 H 13.584 -0.377 20.610 1.00 . B B . 145 GLN HB2 1 1
3 4724 2 2 5 GLN HB3 H 14.284 -1.761 19.816 1.00 . B B . 145 GLN HB3 1 1
3 4725 2 2 5 GLN HE21 H 13.060 -2.494 23.943 1.00 . B B . 145 GLN HE21 1 1
3 4726 2 2 5 GLN HE22 H 11.854 -3.446 23.164 1.00 . B B . 145 GLN HE22 1 1
3 4727 2 2 5 GLN HG2 H 15.308 -2.387 21.995 1.00 . B B . 145 GLN HG2 1 1
3 4728 2 2 5 GLN HG3 H 14.370 -1.078 22.731 1.00 . B B . 145 GLN HG3 1 1
3 4729 2 2 5 GLN N N 16.867 -0.991 20.284 1.00 . B B . 145 GLN N 1 1
3 4730 2 2 5 GLN NE2 N 12.666 -2.895 23.142 1.00 . B B . 145 GLN NE2 1 1
3 4731 2 2 5 GLN O O 16.744 1.101 21.936 1.00 . B B . 145 GLN O 1 1
3 4732 2 2 5 GLN OE1 O 12.729 -3.169 20.934 1.00 . B B . 145 GLN OE1 1 1
3 4733 2 2 6 ARG C C 15.835 4.118 21.094 1.00 . B B . 146 ARG C 1 1
3 4734 2 2 6 ARG CA C 14.796 3.209 21.697 1.00 . B B . 146 ARG CA 1 1
3 4735 2 2 6 ARG CB C 14.871 3.119 23.228 1.00 . B B . 146 ARG CB 1 1
3 4736 2 2 6 ARG CD C 12.378 3.307 23.879 1.00 . B B . 146 ARG CD 1 1
3 4737 2 2 6 ARG CG C 13.655 2.429 23.864 1.00 . B B . 146 ARG CG 1 1
3 4738 2 2 6 ARG CZ C 10.953 4.705 22.341 1.00 . B B . 146 ARG CZ 1 1
3 4739 2 2 6 ARG H H 14.068 1.645 20.481 1.00 . B B . 146 ARG H 1 1
3 4740 2 2 6 ARG HA H 13.856 3.654 21.413 1.00 . B B . 146 ARG HA 1 1
3 4741 2 2 6 ARG HB2 H 15.757 2.565 23.498 1.00 . B B . 146 ARG HB2 1 1
3 4742 2 2 6 ARG HB3 H 14.945 4.117 23.634 1.00 . B B . 146 ARG HB3 1 1
3 4743 2 2 6 ARG HD2 H 11.586 2.694 24.280 1.00 . B B . 146 ARG HD2 1 1
3 4744 2 2 6 ARG HD3 H 12.547 4.157 24.522 1.00 . B B . 146 ARG HD3 1 1
3 4745 2 2 6 ARG HE H 12.331 3.359 21.767 1.00 . B B . 146 ARG HE 1 1
3 4746 2 2 6 ARG HG2 H 13.442 1.529 23.307 1.00 . B B . 146 ARG HG2 1 1
3 4747 2 2 6 ARG HG3 H 13.909 2.163 24.879 1.00 . B B . 146 ARG HG3 1 1
3 4748 2 2 6 ARG HH11 H 10.561 5.028 24.316 1.00 . B B . 146 ARG HH11 1 1
3 4749 2 2 6 ARG HH12 H 9.614 5.968 23.254 1.00 . B B . 146 ARG HH12 1 1
3 4750 2 2 6 ARG HH21 H 11.112 4.639 20.304 1.00 . B B . 146 ARG HH21 1 1
3 4751 2 2 6 ARG HH22 H 9.938 5.738 20.855 1.00 . B B . 146 ARG HH22 1 1
3 4752 2 2 6 ARG N N 14.822 1.885 21.056 1.00 . B B . 146 ARG N 1 1
3 4753 2 2 6 ARG NE N 11.913 3.778 22.550 1.00 . B B . 146 ARG NE 1 1
3 4754 2 2 6 ARG NH1 N 10.329 5.278 23.375 1.00 . B B . 146 ARG NH1 1 1
3 4755 2 2 6 ARG NH2 N 10.638 5.059 21.088 1.00 . B B . 146 ARG NH2 1 1
3 4756 2 2 6 ARG O O 16.180 5.150 21.639 1.00 . B B . 146 ARG O 1 1
3 4757 2 2 7 ASN C C 16.881 3.940 17.648 1.00 . B B . 147 ASN C 1 1
3 4758 2 2 7 ASN CA C 17.087 4.481 19.042 1.00 . B B . 147 ASN CA 1 1
3 4759 2 2 7 ASN CB C 18.573 4.399 19.480 1.00 . B B . 147 ASN CB 1 1
3 4760 2 2 7 ASN CG C 19.184 3.001 19.395 1.00 . B B . 147 ASN CG 1 1
3 4761 2 2 7 ASN H H 15.901 2.894 19.524 1.00 . B B . 147 ASN H 1 1
3 4762 2 2 7 ASN HA H 16.740 5.500 19.044 1.00 . B B . 147 ASN HA 1 1
3 4763 2 2 7 ASN HB2 H 19.160 5.055 18.855 1.00 . B B . 147 ASN HB2 1 1
3 4764 2 2 7 ASN HB3 H 18.639 4.738 20.503 1.00 . B B . 147 ASN HB3 1 1
3 4765 2 2 7 ASN HD21 H 19.850 3.356 17.566 1.00 . B B . 147 ASN HD21 1 1
3 4766 2 2 7 ASN HD22 H 20.198 1.796 18.227 1.00 . B B . 147 ASN HD22 1 1
3 4767 2 2 7 ASN N N 16.213 3.743 19.896 1.00 . B B . 147 ASN N 1 1
3 4768 2 2 7 ASN ND2 N 19.805 2.687 18.288 1.00 . B B . 147 ASN ND2 1 1
3 4769 2 2 7 ASN O O 16.122 2.950 17.474 1.00 . B B . 147 ASN O 1 1
3 4770 2 2 7 ASN OD1 O 19.116 2.217 20.335 1.00 . B B . 147 ASN OD1 1 1
3 4771 2 2 8 GLU C C 18.528 3.309 14.898 1.00 . B B . 148 GLU C 1 1
3 4772 2 2 8 GLU CA C 17.358 4.194 15.299 1.00 . B B . 148 GLU CA 1 1
3 4773 2 2 8 GLU CB C 17.272 5.439 14.373 1.00 . B B . 148 GLU CB 1 1
3 4774 2 2 8 GLU CD C 18.658 7.105 15.734 1.00 . B B . 148 GLU CD 1 1
3 4775 2 2 8 GLU CG C 18.485 6.391 14.404 1.00 . B B . 148 GLU CG 1 1
3 4776 2 2 8 GLU H H 18.074 5.338 16.882 1.00 . B B . 148 GLU H 1 1
3 4777 2 2 8 GLU HA H 16.448 3.621 15.196 1.00 . B B . 148 GLU HA 1 1
3 4778 2 2 8 GLU HB2 H 17.144 5.098 13.357 1.00 . B B . 148 GLU HB2 1 1
3 4779 2 2 8 GLU HB3 H 16.395 6.005 14.653 1.00 . B B . 148 GLU HB3 1 1
3 4780 2 2 8 GLU HG2 H 19.379 5.816 14.213 1.00 . B B . 148 GLU HG2 1 1
3 4781 2 2 8 GLU HG3 H 18.366 7.129 13.625 1.00 . B B . 148 GLU HG3 1 1
3 4782 2 2 8 GLU N N 17.476 4.572 16.683 1.00 . B B . 148 GLU N 1 1
3 4783 2 2 8 GLU O O 19.553 3.266 15.580 1.00 . B B . 148 GLU O 1 1
3 4784 2 2 8 GLU OE1 O 19.297 6.524 16.645 1.00 . B B . 148 GLU OE1 1 1
3 4785 2 2 8 GLU OE2 O 18.124 8.204 15.884 1.00 . B B . 148 GLU OE2 1 1
3 4786 2 2 9 THR C C 19.440 1.665 11.825 1.00 . B B . 149 THR C 1 1
3 4787 2 2 9 THR CA C 19.453 1.738 13.365 1.00 . B B . 149 THR CA 1 1
3 4788 2 2 9 THR CB C 19.391 0.316 13.996 1.00 . B B . 149 THR CB 1 1
3 4789 2 2 9 THR CG2 C 20.609 -0.502 13.601 1.00 . B B . 149 THR CG2 1 1
3 4790 2 2 9 THR H H 17.514 2.565 13.370 1.00 . B B . 149 THR H 1 1
3 4791 2 2 9 THR HA H 20.375 2.211 13.670 1.00 . B B . 149 THR HA 1 1
3 4792 2 2 9 THR HB H 18.496 -0.183 13.657 1.00 . B B . 149 THR HB 1 1
3 4793 2 2 9 THR HG1 H 19.404 1.374 15.644 1.00 . B B . 149 THR HG1 1 1
3 4794 2 2 9 THR HG21 H 20.530 -1.482 14.045 1.00 . B B . 149 THR HG21 1 1
3 4795 2 2 9 THR HG22 H 21.503 -0.014 13.961 1.00 . B B . 149 THR HG22 1 1
3 4796 2 2 9 THR HG23 H 20.653 -0.593 12.526 1.00 . B B . 149 THR HG23 1 1
3 4797 2 2 9 THR N N 18.378 2.566 13.841 1.00 . B B . 149 THR N 1 1
3 4798 2 2 9 THR O O 18.372 1.626 11.199 1.00 . B B . 149 THR O 1 1
3 4799 2 2 9 THR OG1 O 19.369 0.428 15.437 1.00 . B B . 149 THR OG1 1 1
3 4800 2 2 10 GLN C C 20.767 0.179 9.327 1.00 . B B . 150 GLN C 1 1
3 4801 2 2 10 GLN CA C 20.812 1.635 9.802 1.00 . B B . 150 GLN CA 1 1
3 4802 2 2 10 GLN CB C 22.160 2.269 9.442 1.00 . B B . 150 GLN CB 1 1
3 4803 2 2 10 GLN CD C 23.924 2.737 7.704 1.00 . B B . 150 GLN CD 1 1
3 4804 2 2 10 GLN CG C 22.535 2.190 7.970 1.00 . B B . 150 GLN CG 1 1
3 4805 2 2 10 GLN H H 21.425 1.775 11.797 1.00 . B B . 150 GLN H 1 1
3 4806 2 2 10 GLN HA H 20.023 2.194 9.324 1.00 . B B . 150 GLN HA 1 1
3 4807 2 2 10 GLN HB2 H 22.137 3.312 9.724 1.00 . B B . 150 GLN HB2 1 1
3 4808 2 2 10 GLN HB3 H 22.932 1.777 10.014 1.00 . B B . 150 GLN HB3 1 1
3 4809 2 2 10 GLN HE21 H 23.418 3.201 5.864 1.00 . B B . 150 GLN HE21 1 1
3 4810 2 2 10 GLN HE22 H 25.046 3.570 6.348 1.00 . B B . 150 GLN HE22 1 1
3 4811 2 2 10 GLN HG2 H 22.488 1.158 7.656 1.00 . B B . 150 GLN HG2 1 1
3 4812 2 2 10 GLN HG3 H 21.820 2.767 7.402 1.00 . B B . 150 GLN HG3 1 1
3 4813 2 2 10 GLN N N 20.624 1.704 11.238 1.00 . B B . 150 GLN N 1 1
3 4814 2 2 10 GLN NE2 N 24.147 3.221 6.514 1.00 . B B . 150 GLN NE2 1 1
3 4815 2 2 10 GLN O O 21.367 -0.709 9.953 1.00 . B B . 150 GLN O 1 1
3 4816 2 2 10 GLN OE1 O 24.795 2.694 8.557 1.00 . B B . 150 GLN OE1 1 1
3 4817 2 2 11 VAL C C 20.907 -1.570 6.502 1.00 . B B . 151 VAL C 1 1
3 4818 2 2 11 VAL CA C 19.934 -1.367 7.662 1.00 . B B . 151 VAL CA 1 1
3 4819 2 2 11 VAL CB C 18.474 -1.722 7.262 1.00 . B B . 151 VAL CB 1 1
3 4820 2 2 11 VAL CG1 C 17.636 -1.934 8.504 1.00 . B B . 151 VAL CG1 1 1
3 4821 2 2 11 VAL CG2 C 17.854 -0.630 6.420 1.00 . B B . 151 VAL CG2 1 1
3 4822 2 2 11 VAL H H 19.631 0.699 7.784 1.00 . B B . 151 VAL H 1 1
3 4823 2 2 11 VAL HA H 20.248 -2.051 8.439 1.00 . B B . 151 VAL HA 1 1
3 4824 2 2 11 VAL HB H 18.484 -2.640 6.692 1.00 . B B . 151 VAL HB 1 1
3 4825 2 2 11 VAL HG11 H 17.681 -1.052 9.127 1.00 . B B . 151 VAL HG11 1 1
3 4826 2 2 11 VAL HG12 H 18.013 -2.789 9.045 1.00 . B B . 151 VAL HG12 1 1
3 4827 2 2 11 VAL HG13 H 16.611 -2.119 8.219 1.00 . B B . 151 VAL HG13 1 1
3 4828 2 2 11 VAL HG21 H 18.465 -0.461 5.546 1.00 . B B . 151 VAL HG21 1 1
3 4829 2 2 11 VAL HG22 H 17.794 0.281 6.997 1.00 . B B . 151 VAL HG22 1 1
3 4830 2 2 11 VAL HG23 H 16.861 -0.924 6.112 1.00 . B B . 151 VAL HG23 1 1
3 4831 2 2 11 VAL N N 20.067 -0.052 8.245 1.00 . B B . 151 VAL N 1 1
3 4832 2 2 11 VAL O O 20.747 -0.920 5.423 1.00 . B B . 151 VAL O 1 1
3 4833 2 2 11 VAL OXT O 21.834 -2.382 6.684 1.00 . B B . 151 VAL OXT 1 1
4 4834 1 1 1 MET C C 4.506 0.593 -1.405 1.00 . A A . 318 MET C 1 1
4 4835 1 1 1 MET CA C 3.300 1.503 -1.448 1.00 . A A . 318 MET CA 1 1
4 4836 1 1 1 MET CB C 3.504 2.778 -0.596 1.00 . A A . 318 MET CB 1 1
4 4837 1 1 1 MET CE C 6.431 5.760 -0.362 1.00 . A A . 318 MET CE 1 1
4 4838 1 1 1 MET CG C 4.740 3.614 -0.923 1.00 . A A . 318 MET CG 1 1
4 4839 1 1 1 MET H1 H 2.323 0.457 0.015 1.00 . A A . 318 MET H1 1 1
4 4840 1 1 1 MET H2 H 2.072 -0.111 -1.565 1.00 . A A . 318 MET H2 1 1
4 4841 1 1 1 MET H3 H 1.255 1.281 -1.042 1.00 . A A . 318 MET H3 1 1
4 4842 1 1 1 MET HA H 3.116 1.772 -2.478 1.00 . A A . 318 MET HA 1 1
4 4843 1 1 1 MET HB2 H 2.640 3.414 -0.720 1.00 . A A . 318 MET HB2 1 1
4 4844 1 1 1 MET HB3 H 3.562 2.483 0.442 1.00 . A A . 318 MET HB3 1 1
4 4845 1 1 1 MET HE1 H 6.434 5.979 -1.420 1.00 . A A . 318 MET HE1 1 1
4 4846 1 1 1 MET HE2 H 7.200 5.035 -0.141 1.00 . A A . 318 MET HE2 1 1
4 4847 1 1 1 MET HE3 H 6.621 6.666 0.194 1.00 . A A . 318 MET HE3 1 1
4 4848 1 1 1 MET HG2 H 5.623 3.016 -0.754 1.00 . A A . 318 MET HG2 1 1
4 4849 1 1 1 MET HG3 H 4.697 3.915 -1.959 1.00 . A A . 318 MET HG3 1 1
4 4850 1 1 1 MET N N 2.141 0.750 -0.968 1.00 . A A . 318 MET N 1 1
4 4851 1 1 1 MET O O 5.226 0.541 -0.435 1.00 . A A . 318 MET O 1 1
4 4852 1 1 1 MET SD S 4.824 5.094 0.109 1.00 . A A . 318 MET SD 1 1
4 4853 1 1 2 GLU C C 6.783 -0.788 -3.452 1.00 . A A . 319 GLU C 1 1
4 4854 1 1 2 GLU CA C 5.670 -1.166 -2.507 1.00 . A A . 319 GLU CA 1 1
4 4855 1 1 2 GLU CB C 5.143 -2.615 -2.672 1.00 . A A . 319 GLU CB 1 1
4 4856 1 1 2 GLU CD C 2.617 -2.402 -2.617 1.00 . A A . 319 GLU CD 1 1
4 4857 1 1 2 GLU CG C 3.843 -2.767 -3.465 1.00 . A A . 319 GLU CG 1 1
4 4858 1 1 2 GLU H H 3.993 -0.171 -3.160 1.00 . A A . 319 GLU H 1 1
4 4859 1 1 2 GLU HA H 6.134 -1.111 -1.532 1.00 . A A . 319 GLU HA 1 1
4 4860 1 1 2 GLU HB2 H 5.902 -3.197 -3.173 1.00 . A A . 319 GLU HB2 1 1
4 4861 1 1 2 GLU HB3 H 4.990 -3.035 -1.689 1.00 . A A . 319 GLU HB3 1 1
4 4862 1 1 2 GLU HG2 H 3.881 -2.119 -4.329 1.00 . A A . 319 GLU HG2 1 1
4 4863 1 1 2 GLU HG3 H 3.757 -3.796 -3.782 1.00 . A A . 319 GLU HG3 1 1
4 4864 1 1 2 GLU N N 4.633 -0.197 -2.415 1.00 . A A . 319 GLU N 1 1
4 4865 1 1 2 GLU O O 6.571 -0.215 -4.521 1.00 . A A . 319 GLU O 1 1
4 4866 1 1 2 GLU OE1 O 2.171 -3.249 -1.817 1.00 . A A . 319 GLU OE1 1 1
4 4867 1 1 2 GLU OE2 O 2.135 -1.238 -2.687 1.00 . A A . 319 GLU OE2 1 1
4 4868 1 1 3 ILE C C 10.039 -1.994 -3.740 1.00 . A A . 320 ILE C 1 1
4 4869 1 1 3 ILE CA C 9.201 -0.730 -3.602 1.00 . A A . 320 ILE CA 1 1
4 4870 1 1 3 ILE CB C 9.916 0.242 -2.628 1.00 . A A . 320 ILE CB 1 1
4 4871 1 1 3 ILE CD1 C 9.511 2.430 -1.324 1.00 . A A . 320 ILE CD1 1 1
4 4872 1 1 3 ILE CG1 C 9.050 1.505 -2.428 1.00 . A A . 320 ILE CG1 1 1
4 4873 1 1 3 ILE CG2 C 11.297 0.604 -3.149 1.00 . A A . 320 ILE CG2 1 1
4 4874 1 1 3 ILE H H 7.994 -1.630 -2.181 1.00 . A A . 320 ILE H 1 1
4 4875 1 1 3 ILE HA H 9.081 -0.229 -4.556 1.00 . A A . 320 ILE HA 1 1
4 4876 1 1 3 ILE HB H 10.010 -0.265 -1.677 1.00 . A A . 320 ILE HB 1 1
4 4877 1 1 3 ILE HD11 H 8.852 3.284 -1.273 1.00 . A A . 320 ILE HD11 1 1
4 4878 1 1 3 ILE HD12 H 10.518 2.762 -1.526 1.00 . A A . 320 ILE HD12 1 1
4 4879 1 1 3 ILE HD13 H 9.487 1.904 -0.381 1.00 . A A . 320 ILE HD13 1 1
4 4880 1 1 3 ILE HG12 H 9.049 2.073 -3.346 1.00 . A A . 320 ILE HG12 1 1
4 4881 1 1 3 ILE HG13 H 8.041 1.187 -2.213 1.00 . A A . 320 ILE HG13 1 1
4 4882 1 1 3 ILE HG21 H 11.781 1.273 -2.453 1.00 . A A . 320 ILE HG21 1 1
4 4883 1 1 3 ILE HG22 H 11.202 1.088 -4.109 1.00 . A A . 320 ILE HG22 1 1
4 4884 1 1 3 ILE HG23 H 11.889 -0.293 -3.258 1.00 . A A . 320 ILE HG23 1 1
4 4885 1 1 3 ILE N N 7.955 -1.090 -3.003 1.00 . A A . 320 ILE N 1 1
4 4886 1 1 3 ILE O O 10.274 -2.695 -2.759 1.00 . A A . 320 ILE O 1 1
4 4887 1 1 4 LYS C C 12.723 -3.115 -5.140 1.00 . A A . 321 LYS C 1 1
4 4888 1 1 4 LYS CA C 11.263 -3.482 -5.137 1.00 . A A . 321 LYS CA 1 1
4 4889 1 1 4 LYS CB C 10.860 -4.255 -6.397 1.00 . A A . 321 LYS CB 1 1
4 4890 1 1 4 LYS CD C 11.151 -6.392 -7.724 1.00 . A A . 321 LYS CD 1 1
4 4891 1 1 4 LYS CE C 10.684 -5.721 -9.005 1.00 . A A . 321 LYS CE 1 1
4 4892 1 1 4 LYS CG C 11.789 -5.427 -6.737 1.00 . A A . 321 LYS CG 1 1
4 4893 1 1 4 LYS H H 10.222 -1.724 -5.681 1.00 . A A . 321 LYS H 1 1
4 4894 1 1 4 LYS HA H 11.098 -4.113 -4.276 1.00 . A A . 321 LYS HA 1 1
4 4895 1 1 4 LYS HB2 H 9.861 -4.644 -6.262 1.00 . A A . 321 LYS HB2 1 1
4 4896 1 1 4 LYS HB3 H 10.861 -3.570 -7.231 1.00 . A A . 321 LYS HB3 1 1
4 4897 1 1 4 LYS HD2 H 11.872 -7.153 -7.982 1.00 . A A . 321 LYS HD2 1 1
4 4898 1 1 4 LYS HD3 H 10.303 -6.860 -7.245 1.00 . A A . 321 LYS HD3 1 1
4 4899 1 1 4 LYS HE2 H 10.042 -4.890 -8.754 1.00 . A A . 321 LYS HE2 1 1
4 4900 1 1 4 LYS HE3 H 11.544 -5.367 -9.554 1.00 . A A . 321 LYS HE3 1 1
4 4901 1 1 4 LYS HG2 H 12.698 -5.037 -7.171 1.00 . A A . 321 LYS HG2 1 1
4 4902 1 1 4 LYS HG3 H 12.027 -5.957 -5.826 1.00 . A A . 321 LYS HG3 1 1
4 4903 1 1 4 LYS HZ1 H 9.121 -7.056 -9.304 1.00 . A A . 321 LYS HZ1 1 1
4 4904 1 1 4 LYS HZ2 H 10.529 -7.469 -10.141 1.00 . A A . 321 LYS HZ2 1 1
4 4905 1 1 4 LYS HZ3 H 9.549 -6.201 -10.701 1.00 . A A . 321 LYS HZ3 1 1
4 4906 1 1 4 LYS N N 10.445 -2.311 -4.932 1.00 . A A . 321 LYS N 1 1
4 4907 1 1 4 LYS NZ N 9.924 -6.674 -9.856 1.00 . A A . 321 LYS NZ 1 1
4 4908 1 1 4 LYS O O 13.211 -2.485 -6.063 1.00 . A A . 321 LYS O 1 1
4 4909 1 1 5 LEU C C 15.592 -4.458 -4.130 1.00 . A A . 322 LEU C 1 1
4 4910 1 1 5 LEU CA C 14.769 -3.231 -3.887 1.00 . A A . 322 LEU CA 1 1
4 4911 1 1 5 LEU CB C 14.978 -2.817 -2.435 1.00 . A A . 322 LEU CB 1 1
4 4912 1 1 5 LEU CD1 C 14.423 -1.401 -0.476 1.00 . A A . 322 LEU CD1 1 1
4 4913 1 1 5 LEU CD2 C 14.727 -0.364 -2.709 1.00 . A A . 322 LEU CD2 1 1
4 4914 1 1 5 LEU CG C 14.235 -1.584 -1.966 1.00 . A A . 322 LEU CG 1 1
4 4915 1 1 5 LEU H H 12.925 -4.095 -3.450 1.00 . A A . 322 LEU H 1 1
4 4916 1 1 5 LEU HA H 15.085 -2.419 -4.523 1.00 . A A . 322 LEU HA 1 1
4 4917 1 1 5 LEU HB2 H 14.677 -3.643 -1.808 1.00 . A A . 322 LEU HB2 1 1
4 4918 1 1 5 LEU HB3 H 16.035 -2.650 -2.285 1.00 . A A . 322 LEU HB3 1 1
4 4919 1 1 5 LEU HD11 H 15.476 -1.316 -0.250 1.00 . A A . 322 LEU HD11 1 1
4 4920 1 1 5 LEU HD12 H 14.007 -2.251 0.044 1.00 . A A . 322 LEU HD12 1 1
4 4921 1 1 5 LEU HD13 H 13.914 -0.501 -0.163 1.00 . A A . 322 LEU HD13 1 1
4 4922 1 1 5 LEU HD21 H 15.793 -0.260 -2.570 1.00 . A A . 322 LEU HD21 1 1
4 4923 1 1 5 LEU HD22 H 14.231 0.501 -2.297 1.00 . A A . 322 LEU HD22 1 1
4 4924 1 1 5 LEU HD23 H 14.497 -0.449 -3.760 1.00 . A A . 322 LEU HD23 1 1
4 4925 1 1 5 LEU HG H 13.181 -1.703 -2.165 1.00 . A A . 322 LEU HG 1 1
4 4926 1 1 5 LEU N N 13.386 -3.525 -4.105 1.00 . A A . 322 LEU N 1 1
4 4927 1 1 5 LEU O O 15.111 -5.585 -3.966 1.00 . A A . 322 LEU O 1 1
4 4928 1 1 6 ILE C C 18.701 -5.209 -3.481 1.00 . A A . 323 ILE C 1 1
4 4929 1 1 6 ILE CA C 17.737 -5.324 -4.652 1.00 . A A . 323 ILE CA 1 1
4 4930 1 1 6 ILE CB C 18.479 -5.261 -6.002 1.00 . A A . 323 ILE CB 1 1
4 4931 1 1 6 ILE CD1 C 16.483 -6.546 -7.066 1.00 . A A . 323 ILE CD1 1 1
4 4932 1 1 6 ILE CG1 C 17.478 -5.395 -7.171 1.00 . A A . 323 ILE CG1 1 1
4 4933 1 1 6 ILE CG2 C 19.587 -6.306 -6.099 1.00 . A A . 323 ILE CG2 1 1
4 4934 1 1 6 ILE H H 17.095 -3.349 -4.756 1.00 . A A . 323 ILE H 1 1
4 4935 1 1 6 ILE HA H 17.187 -6.253 -4.592 1.00 . A A . 323 ILE HA 1 1
4 4936 1 1 6 ILE HB H 18.943 -4.289 -6.072 1.00 . A A . 323 ILE HB 1 1
4 4937 1 1 6 ILE HD11 H 17.017 -7.480 -6.982 1.00 . A A . 323 ILE HD11 1 1
4 4938 1 1 6 ILE HD12 H 15.868 -6.564 -7.954 1.00 . A A . 323 ILE HD12 1 1
4 4939 1 1 6 ILE HD13 H 15.853 -6.406 -6.200 1.00 . A A . 323 ILE HD13 1 1
4 4940 1 1 6 ILE HG12 H 16.929 -4.482 -7.341 1.00 . A A . 323 ILE HG12 1 1
4 4941 1 1 6 ILE HG13 H 18.088 -5.622 -8.025 1.00 . A A . 323 ILE HG13 1 1
4 4942 1 1 6 ILE HG21 H 19.159 -7.292 -5.996 1.00 . A A . 323 ILE HG21 1 1
4 4943 1 1 6 ILE HG22 H 20.306 -6.142 -5.310 1.00 . A A . 323 ILE HG22 1 1
4 4944 1 1 6 ILE HG23 H 20.079 -6.224 -7.057 1.00 . A A . 323 ILE HG23 1 1
4 4945 1 1 6 ILE N N 16.803 -4.256 -4.530 1.00 . A A . 323 ILE N 1 1
4 4946 1 1 6 ILE O O 19.441 -4.231 -3.370 1.00 . A A . 323 ILE O 1 1
4 4947 1 1 7 LYS C C 20.868 -6.499 -1.640 1.00 . A A . 324 LYS C 1 1
4 4948 1 1 7 LYS CA C 19.432 -6.110 -1.362 1.00 . A A . 324 LYS CA 1 1
4 4949 1 1 7 LYS CB C 18.826 -7.004 -0.284 1.00 . A A . 324 LYS CB 1 1
4 4950 1 1 7 LYS CD C 18.807 -7.586 2.127 1.00 . A A . 324 LYS CD 1 1
4 4951 1 1 7 LYS CE C 19.562 -7.594 3.448 1.00 . A A . 324 LYS CE 1 1
4 4952 1 1 7 LYS CG C 19.576 -6.945 1.022 1.00 . A A . 324 LYS CG 1 1
4 4953 1 1 7 LYS H H 18.027 -6.903 -2.750 1.00 . A A . 324 LYS H 1 1
4 4954 1 1 7 LYS HA H 19.438 -5.093 -0.994 1.00 . A A . 324 LYS HA 1 1
4 4955 1 1 7 LYS HB2 H 17.808 -6.693 -0.106 1.00 . A A . 324 LYS HB2 1 1
4 4956 1 1 7 LYS HB3 H 18.829 -8.026 -0.633 1.00 . A A . 324 LYS HB3 1 1
4 4957 1 1 7 LYS HD2 H 17.878 -7.052 2.261 1.00 . A A . 324 LYS HD2 1 1
4 4958 1 1 7 LYS HD3 H 18.589 -8.606 1.845 1.00 . A A . 324 LYS HD3 1 1
4 4959 1 1 7 LYS HE2 H 19.930 -6.599 3.648 1.00 . A A . 324 LYS HE2 1 1
4 4960 1 1 7 LYS HE3 H 18.878 -7.888 4.230 1.00 . A A . 324 LYS HE3 1 1
4 4961 1 1 7 LYS HG2 H 20.563 -7.374 0.943 1.00 . A A . 324 LYS HG2 1 1
4 4962 1 1 7 LYS HG3 H 19.639 -5.894 1.228 1.00 . A A . 324 LYS HG3 1 1
4 4963 1 1 7 LYS HZ1 H 21.435 -8.242 2.747 1.00 . A A . 324 LYS HZ1 1 1
4 4964 1 1 7 LYS HZ2 H 20.335 -9.469 3.146 1.00 . A A . 324 LYS HZ2 1 1
4 4965 1 1 7 LYS HZ3 H 21.111 -8.631 4.380 1.00 . A A . 324 LYS HZ3 1 1
4 4966 1 1 7 LYS N N 18.625 -6.149 -2.570 1.00 . A A . 324 LYS N 1 1
4 4967 1 1 7 LYS NZ N 20.707 -8.534 3.428 1.00 . A A . 324 LYS NZ 1 1
4 4968 1 1 7 LYS O O 21.122 -7.564 -2.167 1.00 . A A . 324 LYS O 1 1
4 4969 1 1 8 GLY C C 24.072 -5.890 -0.275 1.00 . A A . 325 GLY C 1 1
4 4970 1 1 8 GLY CA C 23.173 -5.969 -1.488 1.00 . A A . 325 GLY CA 1 1
4 4971 1 1 8 GLY H H 21.552 -4.935 -0.614 1.00 . A A . 325 GLY H 1 1
4 4972 1 1 8 GLY HA2 H 23.244 -6.958 -1.916 1.00 . A A . 325 GLY HA2 1 1
4 4973 1 1 8 GLY HA3 H 23.504 -5.248 -2.219 1.00 . A A . 325 GLY HA3 1 1
4 4974 1 1 8 GLY N N 21.797 -5.703 -1.176 1.00 . A A . 325 GLY N 1 1
4 4975 1 1 8 GLY O O 23.597 -6.061 0.853 1.00 . A A . 325 GLY O 1 1
4 4976 1 1 9 PRO C C 26.223 -4.489 1.636 1.00 . A A . 326 PRO C 1 1
4 4977 1 1 9 PRO CA C 26.383 -5.621 0.618 1.00 . A A . 326 PRO CA 1 1
4 4978 1 1 9 PRO CB C 27.714 -5.478 -0.132 1.00 . A A . 326 PRO CB 1 1
4 4979 1 1 9 PRO CD C 25.988 -5.257 -1.774 1.00 . A A . 326 PRO CD 1 1
4 4980 1 1 9 PRO CG C 27.364 -4.781 -1.401 1.00 . A A . 326 PRO CG 1 1
4 4981 1 1 9 PRO HA H 26.373 -6.566 1.142 1.00 . A A . 326 PRO HA 1 1
4 4982 1 1 9 PRO HB2 H 28.405 -4.898 0.462 1.00 . A A . 326 PRO HB2 1 1
4 4983 1 1 9 PRO HB3 H 28.127 -6.450 -0.359 1.00 . A A . 326 PRO HB3 1 1
4 4984 1 1 9 PRO HD2 H 25.442 -4.461 -2.259 1.00 . A A . 326 PRO HD2 1 1
4 4985 1 1 9 PRO HD3 H 26.046 -6.123 -2.416 1.00 . A A . 326 PRO HD3 1 1
4 4986 1 1 9 PRO HG2 H 27.367 -3.712 -1.239 1.00 . A A . 326 PRO HG2 1 1
4 4987 1 1 9 PRO HG3 H 28.061 -5.047 -2.181 1.00 . A A . 326 PRO HG3 1 1
4 4988 1 1 9 PRO N N 25.376 -5.607 -0.468 1.00 . A A . 326 PRO N 1 1
4 4989 1 1 9 PRO O O 26.817 -4.522 2.700 1.00 . A A . 326 PRO O 1 1
4 4990 1 1 10 LYS C C 23.812 -2.519 2.833 1.00 . A A . 327 LYS C 1 1
4 4991 1 1 10 LYS CA C 25.209 -2.384 2.211 1.00 . A A . 327 LYS CA 1 1
4 4992 1 1 10 LYS CB C 25.387 -1.060 1.436 1.00 . A A . 327 LYS CB 1 1
4 4993 1 1 10 LYS CD C 26.162 1.349 1.469 1.00 . A A . 327 LYS CD 1 1
4 4994 1 1 10 LYS CE C 26.729 2.489 2.327 1.00 . A A . 327 LYS CE 1 1
4 4995 1 1 10 LYS CG C 25.745 0.133 2.313 1.00 . A A . 327 LYS CG 1 1
4 4996 1 1 10 LYS H H 24.953 -3.533 0.447 1.00 . A A . 327 LYS H 1 1
4 4997 1 1 10 LYS HA H 25.948 -2.453 2.996 1.00 . A A . 327 LYS HA 1 1
4 4998 1 1 10 LYS HB2 H 26.172 -1.190 0.706 1.00 . A A . 327 LYS HB2 1 1
4 4999 1 1 10 LYS HB3 H 24.465 -0.837 0.919 1.00 . A A . 327 LYS HB3 1 1
4 5000 1 1 10 LYS HD2 H 26.918 1.040 0.761 1.00 . A A . 327 LYS HD2 1 1
4 5001 1 1 10 LYS HD3 H 25.296 1.709 0.933 1.00 . A A . 327 LYS HD3 1 1
4 5002 1 1 10 LYS HE2 H 25.978 2.791 3.041 1.00 . A A . 327 LYS HE2 1 1
4 5003 1 1 10 LYS HE3 H 27.597 2.123 2.856 1.00 . A A . 327 LYS HE3 1 1
4 5004 1 1 10 LYS HG2 H 24.884 0.387 2.915 1.00 . A A . 327 LYS HG2 1 1
4 5005 1 1 10 LYS HG3 H 26.557 -0.185 2.947 1.00 . A A . 327 LYS HG3 1 1
4 5006 1 1 10 LYS HZ1 H 27.617 4.415 2.063 1.00 . A A . 327 LYS HZ1 1 1
4 5007 1 1 10 LYS HZ2 H 26.282 4.200 1.166 1.00 . A A . 327 LYS HZ2 1 1
4 5008 1 1 10 LYS HZ3 H 27.705 3.475 0.674 1.00 . A A . 327 LYS HZ3 1 1
4 5009 1 1 10 LYS N N 25.418 -3.501 1.308 1.00 . A A . 327 LYS N 1 1
4 5010 1 1 10 LYS NZ N 27.126 3.687 1.509 1.00 . A A . 327 LYS NZ 1 1
4 5011 1 1 10 LYS O O 23.313 -1.629 3.528 1.00 . A A . 327 LYS O 1 1
4 5012 1 1 11 GLY C C 20.849 -3.431 2.153 1.00 . A A . 328 GLY C 1 1
4 5013 1 1 11 GLY CA C 21.897 -4.001 3.049 1.00 . A A . 328 GLY CA 1 1
4 5014 1 1 11 GLY H H 23.719 -4.296 2.008 1.00 . A A . 328 GLY H 1 1
4 5015 1 1 11 GLY HA2 H 21.792 -5.075 3.073 1.00 . A A . 328 GLY HA2 1 1
4 5016 1 1 11 GLY HA3 H 21.753 -3.611 4.043 1.00 . A A . 328 GLY HA3 1 1
4 5017 1 1 11 GLY N N 23.215 -3.667 2.562 1.00 . A A . 328 GLY N 1 1
4 5018 1 1 11 GLY O O 20.955 -3.531 0.911 1.00 . A A . 328 GLY O 1 1
4 5019 1 1 12 LEU C C 19.236 -0.664 2.163 1.00 . A A . 329 LEU C 1 1
4 5020 1 1 12 LEU CA C 18.848 -2.117 2.013 1.00 . A A . 329 LEU CA 1 1
4 5021 1 1 12 LEU CB C 17.400 -2.331 2.516 1.00 . A A . 329 LEU CB 1 1
4 5022 1 1 12 LEU CD1 C 17.417 -4.614 3.617 1.00 . A A . 329 LEU CD1 1 1
4 5023 1 1 12 LEU CD2 C 15.315 -3.725 2.636 1.00 . A A . 329 LEU CD2 1 1
4 5024 1 1 12 LEU CG C 16.823 -3.763 2.514 1.00 . A A . 329 LEU CG 1 1
4 5025 1 1 12 LEU H H 19.766 -2.935 3.737 1.00 . A A . 329 LEU H 1 1
4 5026 1 1 12 LEU HA H 18.938 -2.393 0.972 1.00 . A A . 329 LEU HA 1 1
4 5027 1 1 12 LEU HB2 H 17.332 -1.949 3.522 1.00 . A A . 329 LEU HB2 1 1
4 5028 1 1 12 LEU HB3 H 16.762 -1.719 1.895 1.00 . A A . 329 LEU HB3 1 1
4 5029 1 1 12 LEU HD11 H 17.217 -4.151 4.571 1.00 . A A . 329 LEU HD11 1 1
4 5030 1 1 12 LEU HD12 H 18.484 -4.700 3.474 1.00 . A A . 329 LEU HD12 1 1
4 5031 1 1 12 LEU HD13 H 16.968 -5.596 3.596 1.00 . A A . 329 LEU HD13 1 1
4 5032 1 1 12 LEU HD21 H 14.937 -4.735 2.688 1.00 . A A . 329 LEU HD21 1 1
4 5033 1 1 12 LEU HD22 H 14.897 -3.229 1.773 1.00 . A A . 329 LEU HD22 1 1
4 5034 1 1 12 LEU HD23 H 15.040 -3.189 3.532 1.00 . A A . 329 LEU HD23 1 1
4 5035 1 1 12 LEU HG H 17.068 -4.234 1.572 1.00 . A A . 329 LEU HG 1 1
4 5036 1 1 12 LEU N N 19.836 -2.864 2.751 1.00 . A A . 329 LEU N 1 1
4 5037 1 1 12 LEU O O 18.928 0.187 1.306 1.00 . A A . 329 LEU O 1 1
4 5038 1 1 13 GLY C C 19.599 1.915 4.076 1.00 . A A . 330 GLY C 1 1
4 5039 1 1 13 GLY CA C 20.533 0.869 3.550 1.00 . A A . 330 GLY CA 1 1
4 5040 1 1 13 GLY H H 20.028 -1.126 3.940 1.00 . A A . 330 GLY H 1 1
4 5041 1 1 13 GLY HA2 H 21.292 0.708 4.302 1.00 . A A . 330 GLY HA2 1 1
4 5042 1 1 13 GLY HA3 H 21.025 1.235 2.667 1.00 . A A . 330 GLY HA3 1 1
4 5043 1 1 13 GLY N N 19.930 -0.405 3.278 1.00 . A A . 330 GLY N 1 1
4 5044 1 1 13 GLY O O 19.482 2.984 3.512 1.00 . A A . 330 GLY O 1 1
4 5045 1 1 14 PHE C C 17.953 2.089 7.241 1.00 . A A . 331 PHE C 1 1
4 5046 1 1 14 PHE CA C 18.107 2.562 5.831 1.00 . A A . 331 PHE CA 1 1
4 5047 1 1 14 PHE CB C 16.750 2.851 5.137 1.00 . A A . 331 PHE CB 1 1
4 5048 1 1 14 PHE CD1 C 15.871 0.887 3.881 1.00 . A A . 331 PHE CD1 1 1
4 5049 1 1 14 PHE CD2 C 14.864 1.456 5.947 1.00 . A A . 331 PHE CD2 1 1
4 5050 1 1 14 PHE CE1 C 14.992 -0.157 3.739 1.00 . A A . 331 PHE CE1 1 1
4 5051 1 1 14 PHE CE2 C 13.984 0.419 5.808 1.00 . A A . 331 PHE CE2 1 1
4 5052 1 1 14 PHE CG C 15.816 1.702 4.989 1.00 . A A . 331 PHE CG 1 1
4 5053 1 1 14 PHE CZ C 14.046 -0.390 4.707 1.00 . A A . 331 PHE CZ 1 1
4 5054 1 1 14 PHE H H 18.940 0.682 5.457 1.00 . A A . 331 PHE H 1 1
4 5055 1 1 14 PHE HA H 18.662 3.489 5.927 1.00 . A A . 331 PHE HA 1 1
4 5056 1 1 14 PHE HB2 H 16.228 3.608 5.702 1.00 . A A . 331 PHE HB2 1 1
4 5057 1 1 14 PHE HB3 H 16.955 3.244 4.152 1.00 . A A . 331 PHE HB3 1 1
4 5058 1 1 14 PHE HD1 H 16.618 1.073 3.123 1.00 . A A . 331 PHE HD1 1 1
4 5059 1 1 14 PHE HD2 H 14.814 2.090 6.820 1.00 . A A . 331 PHE HD2 1 1
4 5060 1 1 14 PHE HE1 H 15.042 -0.795 2.868 1.00 . A A . 331 PHE HE1 1 1
4 5061 1 1 14 PHE HE2 H 13.246 0.246 6.576 1.00 . A A . 331 PHE HE2 1 1
4 5062 1 1 14 PHE HZ H 13.351 -1.210 4.601 1.00 . A A . 331 PHE HZ 1 1
4 5063 1 1 14 PHE N N 18.914 1.602 5.119 1.00 . A A . 331 PHE N 1 1
4 5064 1 1 14 PHE O O 18.145 0.900 7.518 1.00 . A A . 331 PHE O 1 1
4 5065 1 1 15 SER C C 16.098 2.817 9.920 1.00 . A A . 332 SER C 1 1
4 5066 1 1 15 SER CA C 17.533 2.667 9.492 1.00 . A A . 332 SER CA 1 1
4 5067 1 1 15 SER CB C 18.454 3.571 10.290 1.00 . A A . 332 SER CB 1 1
4 5068 1 1 15 SER H H 17.461 3.899 7.824 1.00 . A A . 332 SER H 1 1
4 5069 1 1 15 SER HA H 17.831 1.642 9.643 1.00 . A A . 332 SER HA 1 1
4 5070 1 1 15 SER HB2 H 18.080 4.583 10.275 1.00 . A A . 332 SER HB2 1 1
4 5071 1 1 15 SER HB3 H 18.502 3.221 11.310 1.00 . A A . 332 SER HB3 1 1
4 5072 1 1 15 SER HG H 20.358 3.146 10.387 1.00 . A A . 332 SER HG 1 1
4 5073 1 1 15 SER N N 17.648 2.978 8.113 1.00 . A A . 332 SER N 1 1
4 5074 1 1 15 SER O O 15.425 3.789 9.555 1.00 . A A . 332 SER O 1 1
4 5075 1 1 15 SER OG O 19.768 3.531 9.735 1.00 . A A . 332 SER OG 1 1
4 5076 1 1 16 ILE C C 14.182 1.891 12.587 1.00 . A A . 333 ILE C 1 1
4 5077 1 1 16 ILE CA C 14.256 1.831 11.083 1.00 . A A . 333 ILE CA 1 1
4 5078 1 1 16 ILE CB C 13.516 0.557 10.590 1.00 . A A . 333 ILE CB 1 1
4 5079 1 1 16 ILE CD1 C 13.617 -2.020 10.605 1.00 . A A . 333 ILE CD1 1 1
4 5080 1 1 16 ILE CG1 C 14.312 -0.723 10.961 1.00 . A A . 333 ILE CG1 1 1
4 5081 1 1 16 ILE CG2 C 13.270 0.639 9.102 1.00 . A A . 333 ILE CG2 1 1
4 5082 1 1 16 ILE H H 16.212 1.108 10.890 1.00 . A A . 333 ILE H 1 1
4 5083 1 1 16 ILE HA H 13.750 2.691 10.670 1.00 . A A . 333 ILE HA 1 1
4 5084 1 1 16 ILE HB H 12.540 0.510 11.051 1.00 . A A . 333 ILE HB 1 1
4 5085 1 1 16 ILE HD11 H 13.402 -2.026 9.547 1.00 . A A . 333 ILE HD11 1 1
4 5086 1 1 16 ILE HD12 H 12.697 -2.107 11.165 1.00 . A A . 333 ILE HD12 1 1
4 5087 1 1 16 ILE HD13 H 14.260 -2.854 10.842 1.00 . A A . 333 ILE HD13 1 1
4 5088 1 1 16 ILE HG12 H 15.251 -0.711 10.429 1.00 . A A . 333 ILE HG12 1 1
4 5089 1 1 16 ILE HG13 H 14.529 -0.736 12.019 1.00 . A A . 333 ILE HG13 1 1
4 5090 1 1 16 ILE HG21 H 12.647 1.493 8.881 1.00 . A A . 333 ILE HG21 1 1
4 5091 1 1 16 ILE HG22 H 12.779 -0.264 8.771 1.00 . A A . 333 ILE HG22 1 1
4 5092 1 1 16 ILE HG23 H 14.216 0.742 8.590 1.00 . A A . 333 ILE HG23 1 1
4 5093 1 1 16 ILE N N 15.619 1.851 10.634 1.00 . A A . 333 ILE N 1 1
4 5094 1 1 16 ILE O O 15.132 1.521 13.270 1.00 . A A . 333 ILE O 1 1
4 5095 1 1 17 ALA C C 11.264 2.176 14.564 1.00 . A A . 334 ALA C 1 1
4 5096 1 1 17 ALA CA C 12.748 2.414 14.471 1.00 . A A . 334 ALA CA 1 1
4 5097 1 1 17 ALA CB C 13.123 3.744 15.115 1.00 . A A . 334 ALA CB 1 1
4 5098 1 1 17 ALA H H 12.427 2.792 12.455 1.00 . A A . 334 ALA H 1 1
4 5099 1 1 17 ALA HA H 13.263 1.604 14.970 1.00 . A A . 334 ALA HA 1 1
4 5100 1 1 17 ALA HB1 H 12.836 3.738 16.157 1.00 . A A . 334 ALA HB1 1 1
4 5101 1 1 17 ALA HB2 H 12.611 4.547 14.605 1.00 . A A . 334 ALA HB2 1 1
4 5102 1 1 17 ALA HB3 H 14.190 3.891 15.035 1.00 . A A . 334 ALA HB3 1 1
4 5103 1 1 17 ALA N N 13.078 2.387 13.074 1.00 . A A . 334 ALA N 1 1
4 5104 1 1 17 ALA O O 10.483 2.825 13.869 1.00 . A A . 334 ALA O 1 1
4 5105 1 1 18 GLY C C 9.414 -0.597 15.755 1.00 . A A . 335 GLY C 1 1
4 5106 1 1 18 GLY CA C 9.510 0.862 15.466 1.00 . A A . 335 GLY CA 1 1
4 5107 1 1 18 GLY H H 11.551 0.752 15.883 1.00 . A A . 335 GLY H 1 1
4 5108 1 1 18 GLY HA2 H 9.067 1.422 16.277 1.00 . A A . 335 GLY HA2 1 1
4 5109 1 1 18 GLY HA3 H 8.988 1.083 14.547 1.00 . A A . 335 GLY HA3 1 1
4 5110 1 1 18 GLY N N 10.889 1.232 15.347 1.00 . A A . 335 GLY N 1 1
4 5111 1 1 18 GLY O O 10.320 -1.350 15.397 1.00 . A A . 335 GLY O 1 1
4 5112 1 1 19 GLY C C 7.857 -2.421 18.241 1.00 . A A . 336 GLY C 1 1
4 5113 1 1 19 GLY CA C 8.225 -2.368 16.803 1.00 . A A . 336 GLY CA 1 1
4 5114 1 1 19 GLY H H 7.714 -0.356 16.740 1.00 . A A . 336 GLY H 1 1
4 5115 1 1 19 GLY HA2 H 7.440 -2.806 16.204 1.00 . A A . 336 GLY HA2 1 1
4 5116 1 1 19 GLY HA3 H 9.148 -2.908 16.656 1.00 . A A . 336 GLY HA3 1 1
4 5117 1 1 19 GLY N N 8.398 -0.991 16.439 1.00 . A A . 336 GLY N 1 1
4 5118 1 1 19 GLY O O 7.936 -1.386 18.886 1.00 . A A . 336 GLY O 1 1
4 5119 1 1 20 VAL C C 8.053 -3.073 21.118 1.00 . A A . 337 VAL C 1 1
4 5120 1 1 20 VAL CA C 7.086 -3.776 20.163 1.00 . A A . 337 VAL CA 1 1
4 5121 1 1 20 VAL CB C 6.994 -5.280 20.569 1.00 . A A . 337 VAL CB 1 1
4 5122 1 1 20 VAL CG1 C 6.548 -5.435 22.021 1.00 . A A . 337 VAL CG1 1 1
4 5123 1 1 20 VAL CG2 C 6.057 -6.039 19.656 1.00 . A A . 337 VAL CG2 1 1
4 5124 1 1 20 VAL H H 7.441 -4.364 18.140 1.00 . A A . 337 VAL H 1 1
4 5125 1 1 20 VAL HA H 6.109 -3.326 20.267 1.00 . A A . 337 VAL HA 1 1
4 5126 1 1 20 VAL HB H 7.982 -5.708 20.481 1.00 . A A . 337 VAL HB 1 1
4 5127 1 1 20 VAL HG11 H 6.503 -6.483 22.276 1.00 . A A . 337 VAL HG11 1 1
4 5128 1 1 20 VAL HG12 H 5.570 -4.993 22.144 1.00 . A A . 337 VAL HG12 1 1
4 5129 1 1 20 VAL HG13 H 7.252 -4.934 22.669 1.00 . A A . 337 VAL HG13 1 1
4 5130 1 1 20 VAL HG21 H 6.009 -7.072 19.967 1.00 . A A . 337 VAL HG21 1 1
4 5131 1 1 20 VAL HG22 H 6.423 -5.987 18.641 1.00 . A A . 337 VAL HG22 1 1
4 5132 1 1 20 VAL HG23 H 5.071 -5.603 19.706 1.00 . A A . 337 VAL HG23 1 1
4 5133 1 1 20 VAL N N 7.487 -3.593 18.750 1.00 . A A . 337 VAL N 1 1
4 5134 1 1 20 VAL O O 9.239 -3.427 21.199 1.00 . A A . 337 VAL O 1 1
4 5135 1 1 21 GLY C C 9.018 -0.093 22.128 1.00 . A A . 338 GLY C 1 1
4 5136 1 1 21 GLY CA C 8.315 -1.281 22.730 1.00 . A A . 338 GLY CA 1 1
4 5137 1 1 21 GLY H H 6.644 -1.748 21.510 1.00 . A A . 338 GLY H 1 1
4 5138 1 1 21 GLY HA2 H 7.634 -0.909 23.481 1.00 . A A . 338 GLY HA2 1 1
4 5139 1 1 21 GLY HA3 H 9.047 -1.928 23.189 1.00 . A A . 338 GLY HA3 1 1
4 5140 1 1 21 GLY N N 7.554 -2.025 21.750 1.00 . A A . 338 GLY N 1 1
4 5141 1 1 21 GLY O O 9.169 0.944 22.777 1.00 . A A . 338 GLY O 1 1
4 5142 1 1 22 ASN C C 9.198 1.549 19.200 1.00 . A A . 339 ASN C 1 1
4 5143 1 1 22 ASN CA C 10.123 0.824 20.166 1.00 . A A . 339 ASN CA 1 1
4 5144 1 1 22 ASN CB C 11.330 0.216 19.414 1.00 . A A . 339 ASN CB 1 1
4 5145 1 1 22 ASN CG C 12.300 1.274 18.845 1.00 . A A . 339 ASN CG 1 1
4 5146 1 1 22 ASN H H 9.103 -1.020 20.387 1.00 . A A . 339 ASN H 1 1
4 5147 1 1 22 ASN HA H 10.483 1.531 20.899 1.00 . A A . 339 ASN HA 1 1
4 5148 1 1 22 ASN HB2 H 11.878 -0.414 20.096 1.00 . A A . 339 ASN HB2 1 1
4 5149 1 1 22 ASN HB3 H 10.960 -0.384 18.596 1.00 . A A . 339 ASN HB3 1 1
4 5150 1 1 22 ASN HD21 H 13.011 0.006 17.469 1.00 . A A . 339 ASN HD21 1 1
4 5151 1 1 22 ASN HD22 H 13.717 1.562 17.494 1.00 . A A . 339 ASN HD22 1 1
4 5152 1 1 22 ASN N N 9.384 -0.212 20.873 1.00 . A A . 339 ASN N 1 1
4 5153 1 1 22 ASN ND2 N 13.065 0.910 17.840 1.00 . A A . 339 ASN ND2 1 1
4 5154 1 1 22 ASN O O 9.638 2.089 18.200 1.00 . A A . 339 ASN O 1 1
4 5155 1 1 22 ASN OD1 O 12.402 2.381 19.362 1.00 . A A . 339 ASN OD1 1 1
4 5156 1 1 23 GLN C C 7.365 3.694 18.473 1.00 . A A . 340 GLN C 1 1
4 5157 1 1 23 GLN CA C 6.905 2.253 18.739 1.00 . A A . 340 GLN CA 1 1
4 5158 1 1 23 GLN CB C 5.527 2.171 19.441 1.00 . A A . 340 GLN CB 1 1
4 5159 1 1 23 GLN CD C 4.704 4.108 20.867 1.00 . A A . 340 GLN CD 1 1
4 5160 1 1 23 GLN CG C 5.454 2.787 20.836 1.00 . A A . 340 GLN CG 1 1
4 5161 1 1 23 GLN H H 7.604 1.045 20.300 1.00 . A A . 340 GLN H 1 1
4 5162 1 1 23 GLN HA H 6.850 1.746 17.786 1.00 . A A . 340 GLN HA 1 1
4 5163 1 1 23 GLN HB2 H 4.805 2.675 18.821 1.00 . A A . 340 GLN HB2 1 1
4 5164 1 1 23 GLN HB3 H 5.249 1.130 19.516 1.00 . A A . 340 GLN HB3 1 1
4 5165 1 1 23 GLN HE21 H 6.339 5.078 20.376 1.00 . A A . 340 GLN HE21 1 1
4 5166 1 1 23 GLN HE22 H 4.927 6.045 20.607 1.00 . A A . 340 GLN HE22 1 1
4 5167 1 1 23 GLN HG2 H 4.951 2.096 21.496 1.00 . A A . 340 GLN HG2 1 1
4 5168 1 1 23 GLN HG3 H 6.460 2.952 21.193 1.00 . A A . 340 GLN HG3 1 1
4 5169 1 1 23 GLN N N 7.904 1.556 19.523 1.00 . A A . 340 GLN N 1 1
4 5170 1 1 23 GLN NE2 N 5.387 5.182 20.596 1.00 . A A . 340 GLN NE2 1 1
4 5171 1 1 23 GLN O O 7.738 4.441 19.417 1.00 . A A . 340 GLN O 1 1
4 5172 1 1 23 GLN OE1 O 3.504 4.147 21.089 1.00 . A A . 340 GLN OE1 1 1
4 5173 1 1 24 HIS C C 6.969 6.412 17.047 1.00 . A A . 341 HIS C 1 1
4 5174 1 1 24 HIS CA C 7.966 5.305 16.766 1.00 . A A . 341 HIS CA 1 1
4 5175 1 1 24 HIS CB C 8.281 5.210 15.261 1.00 . A A . 341 HIS CB 1 1
4 5176 1 1 24 HIS CD2 C 8.794 7.644 14.494 1.00 . A A . 341 HIS CD2 1 1
4 5177 1 1 24 HIS CE1 C 10.787 7.349 13.713 1.00 . A A . 341 HIS CE1 1 1
4 5178 1 1 24 HIS CG C 9.100 6.338 14.689 1.00 . A A . 341 HIS CG 1 1
4 5179 1 1 24 HIS H H 7.071 3.411 16.541 1.00 . A A . 341 HIS H 1 1
4 5180 1 1 24 HIS HA H 8.881 5.496 17.306 1.00 . A A . 341 HIS HA 1 1
4 5181 1 1 24 HIS HB2 H 8.826 4.297 15.077 1.00 . A A . 341 HIS HB2 1 1
4 5182 1 1 24 HIS HB3 H 7.346 5.170 14.720 1.00 . A A . 341 HIS HB3 1 1
4 5183 1 1 24 HIS HD1 H 10.883 5.336 14.157 1.00 . A A . 341 HIS HD1 1 1
4 5184 1 1 24 HIS HD2 H 7.868 8.126 14.772 1.00 . A A . 341 HIS HD2 1 1
4 5185 1 1 24 HIS HE1 H 11.750 7.517 13.253 1.00 . A A . 341 HIS HE1 1 1
4 5186 1 1 24 HIS N N 7.419 4.037 17.209 1.00 . A A . 341 HIS N 1 1
4 5187 1 1 24 HIS ND1 N 10.372 6.172 14.184 1.00 . A A . 341 HIS ND1 1 1
4 5188 1 1 24 HIS NE2 N 9.867 8.276 13.876 1.00 . A A . 341 HIS NE2 1 1
4 5189 1 1 24 HIS O O 7.278 7.394 17.710 1.00 . A A . 341 HIS O 1 1
4 5190 1 1 25 ILE C C 3.807 6.650 17.897 1.00 . A A . 342 ILE C 1 1
4 5191 1 1 25 ILE CA C 4.722 7.176 16.785 1.00 . A A . 342 ILE CA 1 1
4 5192 1 1 25 ILE CB C 3.929 7.395 15.452 1.00 . A A . 342 ILE CB 1 1
4 5193 1 1 25 ILE CD1 C 4.251 8.079 12.996 1.00 . A A . 342 ILE CD1 1 1
4 5194 1 1 25 ILE CG1 C 4.888 7.903 14.357 1.00 . A A . 342 ILE CG1 1 1
4 5195 1 1 25 ILE CG2 C 2.764 8.368 15.641 1.00 . A A . 342 ILE CG2 1 1
4 5196 1 1 25 ILE H H 5.580 5.393 16.088 1.00 . A A . 342 ILE H 1 1
4 5197 1 1 25 ILE HA H 5.178 8.105 17.094 1.00 . A A . 342 ILE HA 1 1
4 5198 1 1 25 ILE HB H 3.518 6.450 15.129 1.00 . A A . 342 ILE HB 1 1
4 5199 1 1 25 ILE HD11 H 3.444 8.794 13.066 1.00 . A A . 342 ILE HD11 1 1
4 5200 1 1 25 ILE HD12 H 3.862 7.130 12.657 1.00 . A A . 342 ILE HD12 1 1
4 5201 1 1 25 ILE HD13 H 4.989 8.437 12.294 1.00 . A A . 342 ILE HD13 1 1
4 5202 1 1 25 ILE HG12 H 5.286 8.861 14.656 1.00 . A A . 342 ILE HG12 1 1
4 5203 1 1 25 ILE HG13 H 5.704 7.202 14.257 1.00 . A A . 342 ILE HG13 1 1
4 5204 1 1 25 ILE HG21 H 3.146 9.334 15.937 1.00 . A A . 342 ILE HG21 1 1
4 5205 1 1 25 ILE HG22 H 2.106 7.992 16.410 1.00 . A A . 342 ILE HG22 1 1
4 5206 1 1 25 ILE HG23 H 2.219 8.463 14.713 1.00 . A A . 342 ILE HG23 1 1
4 5207 1 1 25 ILE N N 5.773 6.214 16.588 1.00 . A A . 342 ILE N 1 1
4 5208 1 1 25 ILE O O 3.512 5.461 17.925 1.00 . A A . 342 ILE O 1 1
4 5209 1 1 26 PRO C C 1.284 6.428 19.611 1.00 . A A . 343 PRO C 1 1
4 5210 1 1 26 PRO CA C 2.586 7.120 20.025 1.00 . A A . 343 PRO CA 1 1
4 5211 1 1 26 PRO CB C 2.291 8.449 20.748 1.00 . A A . 343 PRO CB 1 1
4 5212 1 1 26 PRO CD C 3.836 8.925 18.982 1.00 . A A . 343 PRO CD 1 1
4 5213 1 1 26 PRO CG C 2.745 9.524 19.816 1.00 . A A . 343 PRO CG 1 1
4 5214 1 1 26 PRO HA H 3.119 6.462 20.695 1.00 . A A . 343 PRO HA 1 1
4 5215 1 1 26 PRO HB2 H 1.230 8.520 20.944 1.00 . A A . 343 PRO HB2 1 1
4 5216 1 1 26 PRO HB3 H 2.850 8.511 21.669 1.00 . A A . 343 PRO HB3 1 1
4 5217 1 1 26 PRO HD2 H 3.853 9.394 18.010 1.00 . A A . 343 PRO HD2 1 1
4 5218 1 1 26 PRO HD3 H 4.793 9.028 19.472 1.00 . A A . 343 PRO HD3 1 1
4 5219 1 1 26 PRO HG2 H 1.918 9.841 19.198 1.00 . A A . 343 PRO HG2 1 1
4 5220 1 1 26 PRO HG3 H 3.138 10.360 20.376 1.00 . A A . 343 PRO HG3 1 1
4 5221 1 1 26 PRO N N 3.440 7.509 18.887 1.00 . A A . 343 PRO N 1 1
4 5222 1 1 26 PRO O O 0.403 7.037 19.013 1.00 . A A . 343 PRO O 1 1
4 5223 1 1 27 GLY C C 0.179 3.595 18.325 1.00 . A A . 344 GLY C 1 1
4 5224 1 1 27 GLY CA C 0.030 4.371 19.609 1.00 . A A . 344 GLY CA 1 1
4 5225 1 1 27 GLY H H 1.978 4.712 20.341 1.00 . A A . 344 GLY H 1 1
4 5226 1 1 27 GLY HA2 H -0.152 3.679 20.418 1.00 . A A . 344 GLY HA2 1 1
4 5227 1 1 27 GLY HA3 H -0.815 5.038 19.518 1.00 . A A . 344 GLY HA3 1 1
4 5228 1 1 27 GLY N N 1.206 5.146 19.912 1.00 . A A . 344 GLY N 1 1
4 5229 1 1 27 GLY O O -0.682 2.797 17.971 1.00 . A A . 344 GLY O 1 1
4 5230 1 1 28 ASP C C 2.790 2.320 16.470 1.00 . A A . 345 ASP C 1 1
4 5231 1 1 28 ASP CA C 1.519 3.168 16.369 1.00 . A A . 345 ASP CA 1 1
4 5232 1 1 28 ASP CB C 1.662 4.243 15.288 1.00 . A A . 345 ASP CB 1 1
4 5233 1 1 28 ASP CG C 1.600 3.714 13.885 1.00 . A A . 345 ASP CG 1 1
4 5234 1 1 28 ASP H H 1.971 4.410 17.998 1.00 . A A . 345 ASP H 1 1
4 5235 1 1 28 ASP HA H 0.685 2.523 16.136 1.00 . A A . 345 ASP HA 1 1
4 5236 1 1 28 ASP HB2 H 0.880 4.978 15.406 1.00 . A A . 345 ASP HB2 1 1
4 5237 1 1 28 ASP HB3 H 2.618 4.722 15.430 1.00 . A A . 345 ASP HB3 1 1
4 5238 1 1 28 ASP N N 1.280 3.805 17.645 1.00 . A A . 345 ASP N 1 1
4 5239 1 1 28 ASP O O 3.918 2.810 16.308 1.00 . A A . 345 ASP O 1 1
4 5240 1 1 28 ASP OD1 O 2.174 2.667 13.608 1.00 . A A . 345 ASP OD1 1 1
4 5241 1 1 28 ASP OD2 O 0.967 4.371 13.020 1.00 . A A . 345 ASP OD2 1 1
4 5242 1 1 29 ASN C C 4.333 -0.401 15.708 1.00 . A A . 346 ASN C 1 1
4 5243 1 1 29 ASN CA C 3.704 0.133 17.008 1.00 . A A . 346 ASN CA 1 1
4 5244 1 1 29 ASN CB C 3.126 -1.018 17.823 1.00 . A A . 346 ASN CB 1 1
4 5245 1 1 29 ASN CG C 4.158 -1.749 18.633 1.00 . A A . 346 ASN CG 1 1
4 5246 1 1 29 ASN H H 1.712 0.653 16.686 1.00 . A A . 346 ASN H 1 1
4 5247 1 1 29 ASN HA H 4.459 0.627 17.600 1.00 . A A . 346 ASN HA 1 1
4 5248 1 1 29 ASN HB2 H 2.360 -0.659 18.491 1.00 . A A . 346 ASN HB2 1 1
4 5249 1 1 29 ASN HB3 H 2.678 -1.725 17.139 1.00 . A A . 346 ASN HB3 1 1
4 5250 1 1 29 ASN HD21 H 3.096 -3.384 18.468 1.00 . A A . 346 ASN HD21 1 1
4 5251 1 1 29 ASN HD22 H 4.539 -3.575 19.317 1.00 . A A . 346 ASN HD22 1 1
4 5252 1 1 29 ASN N N 2.610 1.045 16.713 1.00 . A A . 346 ASN N 1 1
4 5253 1 1 29 ASN ND2 N 3.931 -2.987 18.837 1.00 . A A . 346 ASN ND2 1 1
4 5254 1 1 29 ASN O O 4.927 -1.480 15.676 1.00 . A A . 346 ASN O 1 1
4 5255 1 1 29 ASN OD1 O 5.141 -1.166 19.101 1.00 . A A . 346 ASN OD1 1 1
4 5256 1 1 30 SER C C 6.205 0.307 13.176 1.00 . A A . 347 SER C 1 1
4 5257 1 1 30 SER CA C 4.743 -0.047 13.367 1.00 . A A . 347 SER CA 1 1
4 5258 1 1 30 SER CB C 3.916 0.581 12.258 1.00 . A A . 347 SER CB 1 1
4 5259 1 1 30 SER H H 3.916 1.303 14.802 1.00 . A A . 347 SER H 1 1
4 5260 1 1 30 SER HA H 4.631 -1.119 13.314 1.00 . A A . 347 SER HA 1 1
4 5261 1 1 30 SER HB2 H 4.108 1.642 12.196 1.00 . A A . 347 SER HB2 1 1
4 5262 1 1 30 SER HB3 H 4.171 0.141 11.304 1.00 . A A . 347 SER HB3 1 1
4 5263 1 1 30 SER HG H 2.253 1.180 12.969 1.00 . A A . 347 SER HG 1 1
4 5264 1 1 30 SER N N 4.265 0.390 14.665 1.00 . A A . 347 SER N 1 1
4 5265 1 1 30 SER O O 6.774 1.116 13.930 1.00 . A A . 347 SER O 1 1
4 5266 1 1 30 SER OG O 2.533 0.376 12.488 1.00 . A A . 347 SER OG 1 1
4 5267 1 1 31 ILE C C 8.227 1.259 11.030 1.00 . A A . 348 ILE C 1 1
4 5268 1 1 31 ILE CA C 8.177 -0.038 11.850 1.00 . A A . 348 ILE CA 1 1
4 5269 1 1 31 ILE CB C 8.739 -1.185 10.987 1.00 . A A . 348 ILE CB 1 1
4 5270 1 1 31 ILE CD1 C 8.884 -2.791 12.998 1.00 . A A . 348 ILE CD1 1 1
4 5271 1 1 31 ILE CG1 C 8.404 -2.570 11.584 1.00 . A A . 348 ILE CG1 1 1
4 5272 1 1 31 ILE CG2 C 10.230 -1.030 10.797 1.00 . A A . 348 ILE CG2 1 1
4 5273 1 1 31 ILE H H 6.357 -0.996 11.655 1.00 . A A . 348 ILE H 1 1
4 5274 1 1 31 ILE HA H 8.766 0.054 12.750 1.00 . A A . 348 ILE HA 1 1
4 5275 1 1 31 ILE HB H 8.260 -1.101 10.025 1.00 . A A . 348 ILE HB 1 1
4 5276 1 1 31 ILE HD11 H 8.609 -3.784 13.321 1.00 . A A . 348 ILE HD11 1 1
4 5277 1 1 31 ILE HD12 H 8.427 -2.062 13.650 1.00 . A A . 348 ILE HD12 1 1
4 5278 1 1 31 ILE HD13 H 9.958 -2.685 13.034 1.00 . A A . 348 ILE HD13 1 1
4 5279 1 1 31 ILE HG12 H 7.333 -2.705 11.586 1.00 . A A . 348 ILE HG12 1 1
4 5280 1 1 31 ILE HG13 H 8.849 -3.330 10.959 1.00 . A A . 348 ILE HG13 1 1
4 5281 1 1 31 ILE HG21 H 10.604 -1.854 10.207 1.00 . A A . 348 ILE HG21 1 1
4 5282 1 1 31 ILE HG22 H 10.715 -1.024 11.762 1.00 . A A . 348 ILE HG22 1 1
4 5283 1 1 31 ILE HG23 H 10.431 -0.100 10.285 1.00 . A A . 348 ILE HG23 1 1
4 5284 1 1 31 ILE N N 6.815 -0.307 12.187 1.00 . A A . 348 ILE N 1 1
4 5285 1 1 31 ILE O O 7.551 1.369 10.010 1.00 . A A . 348 ILE O 1 1
4 5286 1 1 32 TYR C C 10.534 3.813 10.374 1.00 . A A . 349 TYR C 1 1
4 5287 1 1 32 TYR CA C 9.105 3.491 10.763 1.00 . A A . 349 TYR CA 1 1
4 5288 1 1 32 TYR CB C 8.486 4.624 11.607 1.00 . A A . 349 TYR CB 1 1
4 5289 1 1 32 TYR CD1 C 6.364 5.382 10.545 1.00 . A A . 349 TYR CD1 1 1
4 5290 1 1 32 TYR CD2 C 6.198 3.982 12.450 1.00 . A A . 349 TYR CD2 1 1
4 5291 1 1 32 TYR CE1 C 5.003 5.421 10.443 1.00 . A A . 349 TYR CE1 1 1
4 5292 1 1 32 TYR CE2 C 4.824 4.007 12.350 1.00 . A A . 349 TYR CE2 1 1
4 5293 1 1 32 TYR CG C 6.987 4.666 11.542 1.00 . A A . 349 TYR CG 1 1
4 5294 1 1 32 TYR CZ C 4.232 4.729 11.341 1.00 . A A . 349 TYR CZ 1 1
4 5295 1 1 32 TYR H H 9.534 2.116 12.285 1.00 . A A . 349 TYR H 1 1
4 5296 1 1 32 TYR HA H 8.527 3.394 9.856 1.00 . A A . 349 TYR HA 1 1
4 5297 1 1 32 TYR HB2 H 8.748 4.452 12.640 1.00 . A A . 349 TYR HB2 1 1
4 5298 1 1 32 TYR HB3 H 8.857 5.599 11.330 1.00 . A A . 349 TYR HB3 1 1
4 5299 1 1 32 TYR HD1 H 6.970 5.927 9.836 1.00 . A A . 349 TYR HD1 1 1
4 5300 1 1 32 TYR HD2 H 6.671 3.415 13.239 1.00 . A A . 349 TYR HD2 1 1
4 5301 1 1 32 TYR HE1 H 4.543 5.986 9.646 1.00 . A A . 349 TYR HE1 1 1
4 5302 1 1 32 TYR HE2 H 4.218 3.473 13.067 1.00 . A A . 349 TYR HE2 1 1
4 5303 1 1 32 TYR HH H 2.408 4.637 12.063 1.00 . A A . 349 TYR HH 1 1
4 5304 1 1 32 TYR N N 9.009 2.220 11.461 1.00 . A A . 349 TYR N 1 1
4 5305 1 1 32 TYR O O 11.460 3.699 11.189 1.00 . A A . 349 TYR O 1 1
4 5306 1 1 32 TYR OH O 2.863 4.748 11.211 1.00 . A A . 349 TYR OH 1 1
4 5307 1 1 33 VAL C C 12.493 5.819 9.224 1.00 . A A . 350 VAL C 1 1
4 5308 1 1 33 VAL CA C 12.013 4.526 8.569 1.00 . A A . 350 VAL CA 1 1
4 5309 1 1 33 VAL CB C 11.947 4.711 7.026 1.00 . A A . 350 VAL CB 1 1
4 5310 1 1 33 VAL CG1 C 13.315 5.056 6.455 1.00 . A A . 350 VAL CG1 1 1
4 5311 1 1 33 VAL CG2 C 11.394 3.460 6.355 1.00 . A A . 350 VAL CG2 1 1
4 5312 1 1 33 VAL H H 9.925 4.193 8.523 1.00 . A A . 350 VAL H 1 1
4 5313 1 1 33 VAL HA H 12.710 3.734 8.804 1.00 . A A . 350 VAL HA 1 1
4 5314 1 1 33 VAL HB H 11.278 5.533 6.815 1.00 . A A . 350 VAL HB 1 1
4 5315 1 1 33 VAL HG11 H 13.670 5.974 6.898 1.00 . A A . 350 VAL HG11 1 1
4 5316 1 1 33 VAL HG12 H 13.240 5.177 5.384 1.00 . A A . 350 VAL HG12 1 1
4 5317 1 1 33 VAL HG13 H 14.008 4.258 6.678 1.00 . A A . 350 VAL HG13 1 1
4 5318 1 1 33 VAL HG21 H 10.410 3.246 6.747 1.00 . A A . 350 VAL HG21 1 1
4 5319 1 1 33 VAL HG22 H 12.050 2.623 6.546 1.00 . A A . 350 VAL HG22 1 1
4 5320 1 1 33 VAL HG23 H 11.325 3.628 5.291 1.00 . A A . 350 VAL HG23 1 1
4 5321 1 1 33 VAL N N 10.713 4.166 9.114 1.00 . A A . 350 VAL N 1 1
4 5322 1 1 33 VAL O O 11.869 6.850 9.089 1.00 . A A . 350 VAL O 1 1
4 5323 1 1 34 THR C C 15.240 7.532 9.915 1.00 . A A . 351 THR C 1 1
4 5324 1 1 34 THR CA C 14.107 6.862 10.679 1.00 . A A . 351 THR CA 1 1
4 5325 1 1 34 THR CB C 14.675 6.317 11.975 1.00 . A A . 351 THR CB 1 1
4 5326 1 1 34 THR CG2 C 14.825 7.417 13.023 1.00 . A A . 351 THR CG2 1 1
4 5327 1 1 34 THR H H 14.087 4.897 9.957 1.00 . A A . 351 THR H 1 1
4 5328 1 1 34 THR HA H 13.320 7.562 10.915 1.00 . A A . 351 THR HA 1 1
4 5329 1 1 34 THR HB H 15.646 5.899 11.734 1.00 . A A . 351 THR HB 1 1
4 5330 1 1 34 THR HG1 H 13.031 5.283 11.817 1.00 . A A . 351 THR HG1 1 1
4 5331 1 1 34 THR HG21 H 15.493 8.178 12.649 1.00 . A A . 351 THR HG21 1 1
4 5332 1 1 34 THR HG22 H 15.231 6.998 13.932 1.00 . A A . 351 THR HG22 1 1
4 5333 1 1 34 THR HG23 H 13.861 7.857 13.231 1.00 . A A . 351 THR HG23 1 1
4 5334 1 1 34 THR N N 13.582 5.742 9.927 1.00 . A A . 351 THR N 1 1
4 5335 1 1 34 THR O O 15.622 8.680 10.196 1.00 . A A . 351 THR O 1 1
4 5336 1 1 34 THR OG1 O 13.747 5.339 12.459 1.00 . A A . 351 THR OG1 1 1
4 5337 1 1 35 LYS C C 17.111 6.478 7.040 1.00 . A A . 352 LYS C 1 1
4 5338 1 1 35 LYS CA C 16.919 7.322 8.252 1.00 . A A . 352 LYS CA 1 1
4 5339 1 1 35 LYS CB C 18.127 7.179 9.158 1.00 . A A . 352 LYS CB 1 1
4 5340 1 1 35 LYS CD C 20.377 8.050 9.900 1.00 . A A . 352 LYS CD 1 1
4 5341 1 1 35 LYS CE C 19.986 8.958 11.104 1.00 . A A . 352 LYS CE 1 1
4 5342 1 1 35 LYS CG C 19.320 8.013 8.784 1.00 . A A . 352 LYS CG 1 1
4 5343 1 1 35 LYS H H 15.442 5.939 8.717 1.00 . A A . 352 LYS H 1 1
4 5344 1 1 35 LYS HA H 16.782 8.363 8.001 1.00 . A A . 352 LYS HA 1 1
4 5345 1 1 35 LYS HB2 H 17.854 7.331 10.186 1.00 . A A . 352 LYS HB2 1 1
4 5346 1 1 35 LYS HB3 H 18.431 6.146 9.075 1.00 . A A . 352 LYS HB3 1 1
4 5347 1 1 35 LYS HD2 H 20.520 7.045 10.268 1.00 . A A . 352 LYS HD2 1 1
4 5348 1 1 35 LYS HD3 H 21.307 8.406 9.481 1.00 . A A . 352 LYS HD3 1 1
4 5349 1 1 35 LYS HE2 H 20.788 8.932 11.826 1.00 . A A . 352 LYS HE2 1 1
4 5350 1 1 35 LYS HE3 H 19.879 9.970 10.742 1.00 . A A . 352 LYS HE3 1 1
4 5351 1 1 35 LYS HG2 H 19.736 7.514 7.925 1.00 . A A . 352 LYS HG2 1 1
4 5352 1 1 35 LYS HG3 H 19.007 9.015 8.527 1.00 . A A . 352 LYS HG3 1 1
4 5353 1 1 35 LYS HZ1 H 18.606 9.004 12.723 1.00 . A A . 352 LYS HZ1 1 1
4 5354 1 1 35 LYS HZ2 H 18.767 7.532 12.033 1.00 . A A . 352 LYS HZ2 1 1
4 5355 1 1 35 LYS HZ3 H 17.877 8.714 11.233 1.00 . A A . 352 LYS HZ3 1 1
4 5356 1 1 35 LYS N N 15.789 6.826 8.960 1.00 . A A . 352 LYS N 1 1
4 5357 1 1 35 LYS NZ N 18.735 8.555 11.795 1.00 . A A . 352 LYS NZ 1 1
4 5358 1 1 35 LYS O O 16.707 5.330 7.038 1.00 . A A . 352 LYS O 1 1
4 5359 1 1 36 ILE C C 19.481 6.504 4.547 1.00 . A A . 353 ILE C 1 1
4 5360 1 1 36 ILE CA C 17.996 6.296 4.834 1.00 . A A . 353 ILE CA 1 1
4 5361 1 1 36 ILE CB C 17.115 6.745 3.627 1.00 . A A . 353 ILE CB 1 1
4 5362 1 1 36 ILE CD1 C 14.697 7.121 2.886 1.00 . A A . 353 ILE CD1 1 1
4 5363 1 1 36 ILE CG1 C 15.620 6.620 3.970 1.00 . A A . 353 ILE CG1 1 1
4 5364 1 1 36 ILE CG2 C 17.424 5.887 2.418 1.00 . A A . 353 ILE CG2 1 1
4 5365 1 1 36 ILE H H 17.969 7.971 6.034 1.00 . A A . 353 ILE H 1 1
4 5366 1 1 36 ILE HA H 17.827 5.250 5.045 1.00 . A A . 353 ILE HA 1 1
4 5367 1 1 36 ILE HB H 17.331 7.776 3.392 1.00 . A A . 353 ILE HB 1 1
4 5368 1 1 36 ILE HD11 H 13.670 7.000 3.198 1.00 . A A . 353 ILE HD11 1 1
4 5369 1 1 36 ILE HD12 H 14.867 6.554 1.983 1.00 . A A . 353 ILE HD12 1 1
4 5370 1 1 36 ILE HD13 H 14.897 8.165 2.697 1.00 . A A . 353 ILE HD13 1 1
4 5371 1 1 36 ILE HG12 H 15.384 5.580 4.141 1.00 . A A . 353 ILE HG12 1 1
4 5372 1 1 36 ILE HG13 H 15.408 7.179 4.869 1.00 . A A . 353 ILE HG13 1 1
4 5373 1 1 36 ILE HG21 H 18.467 6.004 2.169 1.00 . A A . 353 ILE HG21 1 1
4 5374 1 1 36 ILE HG22 H 16.812 6.201 1.585 1.00 . A A . 353 ILE HG22 1 1
4 5375 1 1 36 ILE HG23 H 17.222 4.850 2.644 1.00 . A A . 353 ILE HG23 1 1
4 5376 1 1 36 ILE N N 17.692 7.031 6.022 1.00 . A A . 353 ILE N 1 1
4 5377 1 1 36 ILE O O 19.941 7.636 4.433 1.00 . A A . 353 ILE O 1 1
4 5378 1 1 37 ILE C C 22.006 5.464 2.873 1.00 . A A . 354 ILE C 1 1
4 5379 1 1 37 ILE CA C 21.662 5.450 4.359 1.00 . A A . 354 ILE CA 1 1
4 5380 1 1 37 ILE CB C 22.313 4.200 5.029 1.00 . A A . 354 ILE CB 1 1
4 5381 1 1 37 ILE CD1 C 22.271 5.242 7.398 1.00 . A A . 354 ILE CD1 1 1
4 5382 1 1 37 ILE CG1 C 21.881 4.070 6.509 1.00 . A A . 354 ILE CG1 1 1
4 5383 1 1 37 ILE CG2 C 23.839 4.236 4.913 1.00 . A A . 354 ILE CG2 1 1
4 5384 1 1 37 ILE H H 19.784 4.546 4.558 1.00 . A A . 354 ILE H 1 1
4 5385 1 1 37 ILE HA H 22.051 6.341 4.829 1.00 . A A . 354 ILE HA 1 1
4 5386 1 1 37 ILE HB H 21.967 3.328 4.493 1.00 . A A . 354 ILE HB 1 1
4 5387 1 1 37 ILE HD11 H 23.344 5.362 7.386 1.00 . A A . 354 ILE HD11 1 1
4 5388 1 1 37 ILE HD12 H 21.942 5.049 8.408 1.00 . A A . 354 ILE HD12 1 1
4 5389 1 1 37 ILE HD13 H 21.801 6.144 7.035 1.00 . A A . 354 ILE HD13 1 1
4 5390 1 1 37 ILE HG12 H 20.805 3.982 6.549 1.00 . A A . 354 ILE HG12 1 1
4 5391 1 1 37 ILE HG13 H 22.318 3.172 6.922 1.00 . A A . 354 ILE HG13 1 1
4 5392 1 1 37 ILE HG21 H 24.259 3.359 5.383 1.00 . A A . 354 ILE HG21 1 1
4 5393 1 1 37 ILE HG22 H 24.214 5.121 5.405 1.00 . A A . 354 ILE HG22 1 1
4 5394 1 1 37 ILE HG23 H 24.119 4.259 3.870 1.00 . A A . 354 ILE HG23 1 1
4 5395 1 1 37 ILE N N 20.219 5.425 4.528 1.00 . A A . 354 ILE N 1 1
4 5396 1 1 37 ILE O O 21.555 4.571 2.109 1.00 . A A . 354 ILE O 1 1
4 5397 1 1 38 GLU C C 23.911 5.260 0.683 1.00 . A A . 355 GLU C 1 1
4 5398 1 1 38 GLU CA C 23.153 6.514 1.048 1.00 . A A . 355 GLU CA 1 1
4 5399 1 1 38 GLU CB C 23.950 7.814 0.681 1.00 . A A . 355 GLU CB 1 1
4 5400 1 1 38 GLU CD C 26.183 6.954 -0.231 1.00 . A A . 355 GLU CD 1 1
4 5401 1 1 38 GLU CG C 25.490 7.804 0.847 1.00 . A A . 355 GLU CG 1 1
4 5402 1 1 38 GLU H H 23.156 7.127 3.043 1.00 . A A . 355 GLU H 1 1
4 5403 1 1 38 GLU HA H 22.220 6.501 0.502 1.00 . A A . 355 GLU HA 1 1
4 5404 1 1 38 GLU HB2 H 23.737 8.046 -0.348 1.00 . A A . 355 GLU HB2 1 1
4 5405 1 1 38 GLU HB3 H 23.552 8.617 1.284 1.00 . A A . 355 GLU HB3 1 1
4 5406 1 1 38 GLU HG2 H 25.858 8.817 0.779 1.00 . A A . 355 GLU HG2 1 1
4 5407 1 1 38 GLU HG3 H 25.734 7.396 1.817 1.00 . A A . 355 GLU HG3 1 1
4 5408 1 1 38 GLU N N 22.809 6.443 2.436 1.00 . A A . 355 GLU N 1 1
4 5409 1 1 38 GLU O O 24.609 4.669 1.516 1.00 . A A . 355 GLU O 1 1
4 5410 1 1 38 GLU OE1 O 25.904 7.182 -1.456 1.00 . A A . 355 GLU OE1 1 1
4 5411 1 1 38 GLU OE2 O 26.919 6.000 0.127 1.00 . A A . 355 GLU OE2 1 1
4 5412 1 1 39 GLY C C 23.543 2.478 -0.801 1.00 . A A . 356 GLY C 1 1
4 5413 1 1 39 GLY CA C 24.430 3.650 -0.951 1.00 . A A . 356 GLY CA 1 1
4 5414 1 1 39 GLY H H 23.122 5.302 -1.092 1.00 . A A . 356 GLY H 1 1
4 5415 1 1 39 GLY HA2 H 24.719 3.757 -1.986 1.00 . A A . 356 GLY HA2 1 1
4 5416 1 1 39 GLY HA3 H 25.313 3.501 -0.347 1.00 . A A . 356 GLY HA3 1 1
4 5417 1 1 39 GLY N N 23.749 4.830 -0.513 1.00 . A A . 356 GLY N 1 1
4 5418 1 1 39 GLY O O 23.775 1.439 -1.398 1.00 . A A . 356 GLY O 1 1
4 5419 1 1 40 GLY C C 20.698 1.648 -1.074 1.00 . A A . 357 GLY C 1 1
4 5420 1 1 40 GLY CA C 21.552 1.652 0.143 1.00 . A A . 357 GLY CA 1 1
4 5421 1 1 40 GLY H H 22.433 3.448 0.582 1.00 . A A . 357 GLY H 1 1
4 5422 1 1 40 GLY HA2 H 21.997 0.680 0.294 1.00 . A A . 357 GLY HA2 1 1
4 5423 1 1 40 GLY HA3 H 20.916 1.912 0.974 1.00 . A A . 357 GLY HA3 1 1
4 5424 1 1 40 GLY N N 22.528 2.641 0.024 1.00 . A A . 357 GLY N 1 1
4 5425 1 1 40 GLY O O 20.492 2.724 -1.715 1.00 . A A . 357 GLY O 1 1
4 5426 1 1 41 ALA C C 18.127 1.256 -2.373 1.00 . A A . 358 ALA C 1 1
4 5427 1 1 41 ALA CA C 19.311 0.334 -2.535 1.00 . A A . 358 ALA CA 1 1
4 5428 1 1 41 ALA CB C 18.847 -1.106 -2.649 1.00 . A A . 358 ALA CB 1 1
4 5429 1 1 41 ALA H H 20.411 -0.292 -0.860 1.00 . A A . 358 ALA H 1 1
4 5430 1 1 41 ALA HA H 19.854 0.598 -3.430 1.00 . A A . 358 ALA HA 1 1
4 5431 1 1 41 ALA HB1 H 18.207 -1.213 -3.512 1.00 . A A . 358 ALA HB1 1 1
4 5432 1 1 41 ALA HB2 H 18.298 -1.378 -1.759 1.00 . A A . 358 ALA HB2 1 1
4 5433 1 1 41 ALA HB3 H 19.705 -1.754 -2.754 1.00 . A A . 358 ALA HB3 1 1
4 5434 1 1 41 ALA N N 20.186 0.489 -1.407 1.00 . A A . 358 ALA N 1 1
4 5435 1 1 41 ALA O O 17.691 1.891 -3.318 1.00 . A A . 358 ALA O 1 1
4 5436 1 1 42 ALA C C 16.831 3.732 -0.942 1.00 . A A . 359 ALA C 1 1
4 5437 1 1 42 ALA CA C 16.529 2.222 -0.881 1.00 . A A . 359 ALA CA 1 1
4 5438 1 1 42 ALA CB C 15.848 1.847 0.414 1.00 . A A . 359 ALA CB 1 1
4 5439 1 1 42 ALA H H 18.134 0.952 -0.395 1.00 . A A . 359 ALA H 1 1
4 5440 1 1 42 ALA HA H 15.883 1.946 -1.703 1.00 . A A . 359 ALA HA 1 1
4 5441 1 1 42 ALA HB1 H 14.910 2.376 0.494 1.00 . A A . 359 ALA HB1 1 1
4 5442 1 1 42 ALA HB2 H 16.487 2.122 1.240 1.00 . A A . 359 ALA HB2 1 1
4 5443 1 1 42 ALA HB3 H 15.667 0.783 0.436 1.00 . A A . 359 ALA HB3 1 1
4 5444 1 1 42 ALA N N 17.677 1.404 -1.142 1.00 . A A . 359 ALA N 1 1
4 5445 1 1 42 ALA O O 15.915 4.543 -0.971 1.00 . A A . 359 ALA O 1 1
4 5446 1 1 43 HIS C C 18.643 5.841 -2.529 1.00 . A A . 360 HIS C 1 1
4 5447 1 1 43 HIS CA C 18.414 5.518 -1.066 1.00 . A A . 360 HIS CA 1 1
4 5448 1 1 43 HIS CB C 19.673 5.889 -0.262 1.00 . A A . 360 HIS CB 1 1
4 5449 1 1 43 HIS CD2 C 20.151 8.075 1.088 1.00 . A A . 360 HIS CD2 1 1
4 5450 1 1 43 HIS CE1 C 20.010 9.539 -0.491 1.00 . A A . 360 HIS CE1 1 1
4 5451 1 1 43 HIS CG C 19.867 7.389 -0.045 1.00 . A A . 360 HIS CG 1 1
4 5452 1 1 43 HIS H H 18.802 3.434 -0.892 1.00 . A A . 360 HIS H 1 1
4 5453 1 1 43 HIS HA H 17.570 6.087 -0.706 1.00 . A A . 360 HIS HA 1 1
4 5454 1 1 43 HIS HB2 H 19.645 5.404 0.701 1.00 . A A . 360 HIS HB2 1 1
4 5455 1 1 43 HIS HB3 H 20.537 5.525 -0.794 1.00 . A A . 360 HIS HB3 1 1
4 5456 1 1 43 HIS HD1 H 19.484 8.184 -1.965 1.00 . A A . 360 HIS HD1 1 1
4 5457 1 1 43 HIS HD2 H 20.288 7.648 2.070 1.00 . A A . 360 HIS HD2 1 1
4 5458 1 1 43 HIS HE1 H 20.006 10.472 -1.036 1.00 . A A . 360 HIS HE1 1 1
4 5459 1 1 43 HIS N N 18.091 4.106 -0.954 1.00 . A A . 360 HIS N 1 1
4 5460 1 1 43 HIS ND1 N 19.775 8.345 -1.039 1.00 . A A . 360 HIS ND1 1 1
4 5461 1 1 43 HIS NE2 N 20.243 9.431 0.794 1.00 . A A . 360 HIS NE2 1 1
4 5462 1 1 43 HIS O O 18.416 6.959 -2.978 1.00 . A A . 360 HIS O 1 1
4 5463 1 1 44 LYS C C 18.133 4.871 -5.495 1.00 . A A . 361 LYS C 1 1
4 5464 1 1 44 LYS CA C 19.401 5.102 -4.665 1.00 . A A . 361 LYS CA 1 1
4 5465 1 1 44 LYS CB C 20.526 4.187 -5.152 1.00 . A A . 361 LYS CB 1 1
4 5466 1 1 44 LYS CD C 22.509 5.746 -4.494 1.00 . A A . 361 LYS CD 1 1
4 5467 1 1 44 LYS CE C 23.851 5.775 -3.730 1.00 . A A . 361 LYS CE 1 1
4 5468 1 1 44 LYS CG C 21.886 4.332 -4.421 1.00 . A A . 361 LYS CG 1 1
4 5469 1 1 44 LYS H H 19.335 4.007 -2.842 1.00 . A A . 361 LYS H 1 1
4 5470 1 1 44 LYS HA H 19.708 6.128 -4.786 1.00 . A A . 361 LYS HA 1 1
4 5471 1 1 44 LYS HB2 H 20.184 3.171 -5.008 1.00 . A A . 361 LYS HB2 1 1
4 5472 1 1 44 LYS HB3 H 20.646 4.353 -6.208 1.00 . A A . 361 LYS HB3 1 1
4 5473 1 1 44 LYS HD2 H 22.680 6.008 -5.527 1.00 . A A . 361 LYS HD2 1 1
4 5474 1 1 44 LYS HD3 H 21.833 6.457 -4.042 1.00 . A A . 361 LYS HD3 1 1
4 5475 1 1 44 LYS HE2 H 23.672 5.437 -2.722 1.00 . A A . 361 LYS HE2 1 1
4 5476 1 1 44 LYS HE3 H 24.530 5.086 -4.211 1.00 . A A . 361 LYS HE3 1 1
4 5477 1 1 44 LYS HG2 H 21.742 4.086 -3.380 1.00 . A A . 361 LYS HG2 1 1
4 5478 1 1 44 LYS HG3 H 22.578 3.622 -4.851 1.00 . A A . 361 LYS HG3 1 1
4 5479 1 1 44 LYS HZ1 H 23.827 7.856 -3.346 1.00 . A A . 361 LYS HZ1 1 1
4 5480 1 1 44 LYS HZ2 H 24.975 7.410 -4.529 1.00 . A A . 361 LYS HZ2 1 1
4 5481 1 1 44 LYS HZ3 H 25.229 7.083 -2.904 1.00 . A A . 361 LYS HZ3 1 1
4 5482 1 1 44 LYS N N 19.141 4.875 -3.263 1.00 . A A . 361 LYS N 1 1
4 5483 1 1 44 LYS NZ N 24.493 7.123 -3.657 1.00 . A A . 361 LYS NZ 1 1
4 5484 1 1 44 LYS O O 17.661 5.760 -6.180 1.00 . A A . 361 LYS O 1 1
4 5485 1 1 45 ASP C C 15.174 3.628 -5.337 1.00 . A A . 362 ASP C 1 1
4 5486 1 1 45 ASP CA C 16.373 3.270 -6.103 1.00 . A A . 362 ASP CA 1 1
4 5487 1 1 45 ASP CB C 16.295 1.758 -6.186 1.00 . A A . 362 ASP CB 1 1
4 5488 1 1 45 ASP CG C 14.931 1.286 -6.725 1.00 . A A . 362 ASP CG 1 1
4 5489 1 1 45 ASP H H 18.025 3.021 -4.803 1.00 . A A . 362 ASP H 1 1
4 5490 1 1 45 ASP HA H 16.350 3.659 -7.109 1.00 . A A . 362 ASP HA 1 1
4 5491 1 1 45 ASP HB2 H 17.152 1.347 -6.675 1.00 . A A . 362 ASP HB2 1 1
4 5492 1 1 45 ASP HB3 H 16.361 1.414 -5.164 1.00 . A A . 362 ASP HB3 1 1
4 5493 1 1 45 ASP N N 17.601 3.680 -5.392 1.00 . A A . 362 ASP N 1 1
4 5494 1 1 45 ASP O O 14.206 4.159 -5.863 1.00 . A A . 362 ASP O 1 1
4 5495 1 1 45 ASP OD1 O 14.620 1.487 -7.911 1.00 . A A . 362 ASP OD1 1 1
4 5496 1 1 45 ASP OD2 O 14.090 0.831 -5.906 1.00 . A A . 362 ASP OD2 1 1
4 5497 1 1 46 GLY C C 13.060 4.093 -3.133 1.00 . A A . 363 GLY C 1 1
4 5498 1 1 46 GLY CA C 14.239 3.196 -3.110 1.00 . A A . 363 GLY CA 1 1
4 5499 1 1 46 GLY H H 16.265 3.261 -3.816 1.00 . A A . 363 GLY H 1 1
4 5500 1 1 46 GLY HA2 H 13.847 2.199 -3.222 1.00 . A A . 363 GLY HA2 1 1
4 5501 1 1 46 GLY HA3 H 14.675 3.268 -2.125 1.00 . A A . 363 GLY HA3 1 1
4 5502 1 1 46 GLY N N 15.320 3.377 -4.070 1.00 . A A . 363 GLY N 1 1
4 5503 1 1 46 GLY O O 12.032 3.669 -2.667 1.00 . A A . 363 GLY O 1 1
4 5504 1 1 47 LYS C C 11.299 6.368 -2.369 1.00 . A A . 364 LYS C 1 1
4 5505 1 1 47 LYS CA C 12.071 6.299 -3.723 1.00 . A A . 364 LYS CA 1 1
4 5506 1 1 47 LYS CB C 11.095 6.099 -4.983 1.00 . A A . 364 LYS CB 1 1
4 5507 1 1 47 LYS CD C 10.761 3.482 -5.359 1.00 . A A . 364 LYS CD 1 1
4 5508 1 1 47 LYS CE C 11.434 3.421 -6.724 1.00 . A A . 364 LYS CE 1 1
4 5509 1 1 47 LYS CG C 10.114 4.860 -5.044 1.00 . A A . 364 LYS CG 1 1
4 5510 1 1 47 LYS H H 14.040 5.477 -4.109 1.00 . A A . 364 LYS H 1 1
4 5511 1 1 47 LYS HA H 12.574 7.251 -3.819 1.00 . A A . 364 LYS HA 1 1
4 5512 1 1 47 LYS HB2 H 10.471 6.977 -5.049 1.00 . A A . 364 LYS HB2 1 1
4 5513 1 1 47 LYS HB3 H 11.715 6.081 -5.867 1.00 . A A . 364 LYS HB3 1 1
4 5514 1 1 47 LYS HD2 H 11.509 3.275 -4.608 1.00 . A A . 364 LYS HD2 1 1
4 5515 1 1 47 LYS HD3 H 9.994 2.723 -5.310 1.00 . A A . 364 LYS HD3 1 1
4 5516 1 1 47 LYS HE2 H 10.716 3.638 -7.500 1.00 . A A . 364 LYS HE2 1 1
4 5517 1 1 47 LYS HE3 H 12.205 4.171 -6.716 1.00 . A A . 364 LYS HE3 1 1
4 5518 1 1 47 LYS HG2 H 9.626 4.773 -4.085 1.00 . A A . 364 LYS HG2 1 1
4 5519 1 1 47 LYS HG3 H 9.360 5.072 -5.788 1.00 . A A . 364 LYS HG3 1 1
4 5520 1 1 47 LYS HZ1 H 12.726 1.789 -6.233 1.00 . A A . 364 LYS HZ1 1 1
4 5521 1 1 47 LYS HZ2 H 12.774 2.147 -7.769 1.00 . A A . 364 LYS HZ2 1 1
4 5522 1 1 47 LYS HZ3 H 11.424 1.314 -7.174 1.00 . A A . 364 LYS HZ3 1 1
4 5523 1 1 47 LYS N N 13.177 5.294 -3.677 1.00 . A A . 364 LYS N 1 1
4 5524 1 1 47 LYS NZ N 12.075 2.097 -6.994 1.00 . A A . 364 LYS NZ 1 1
4 5525 1 1 47 LYS O O 10.119 6.698 -2.318 1.00 . A A . 364 LYS O 1 1
4 5526 1 1 48 LEU C C 11.691 7.255 0.824 1.00 . A A . 365 LEU C 1 1
4 5527 1 1 48 LEU CA C 11.530 5.963 0.044 1.00 . A A . 365 LEU CA 1 1
4 5528 1 1 48 LEU CB C 12.342 4.827 0.713 1.00 . A A . 365 LEU CB 1 1
4 5529 1 1 48 LEU CD1 C 10.567 3.753 2.135 1.00 . A A . 365 LEU CD1 1 1
4 5530 1 1 48 LEU CD2 C 12.978 3.427 2.694 1.00 . A A . 365 LEU CD2 1 1
4 5531 1 1 48 LEU CG C 11.944 4.389 2.130 1.00 . A A . 365 LEU CG 1 1
4 5532 1 1 48 LEU H H 13.015 6.086 -1.414 1.00 . A A . 365 LEU H 1 1
4 5533 1 1 48 LEU HA H 10.493 5.667 0.002 1.00 . A A . 365 LEU HA 1 1
4 5534 1 1 48 LEU HB2 H 12.272 3.959 0.074 1.00 . A A . 365 LEU HB2 1 1
4 5535 1 1 48 LEU HB3 H 13.376 5.137 0.733 1.00 . A A . 365 LEU HB3 1 1
4 5536 1 1 48 LEU HD11 H 9.838 4.469 1.785 1.00 . A A . 365 LEU HD11 1 1
4 5537 1 1 48 LEU HD12 H 10.314 3.446 3.139 1.00 . A A . 365 LEU HD12 1 1
4 5538 1 1 48 LEU HD13 H 10.566 2.892 1.484 1.00 . A A . 365 LEU HD13 1 1
4 5539 1 1 48 LEU HD21 H 12.691 3.128 3.691 1.00 . A A . 365 LEU HD21 1 1
4 5540 1 1 48 LEU HD22 H 13.942 3.912 2.729 1.00 . A A . 365 LEU HD22 1 1
4 5541 1 1 48 LEU HD23 H 13.039 2.553 2.062 1.00 . A A . 365 LEU HD23 1 1
4 5542 1 1 48 LEU HG H 11.908 5.259 2.770 1.00 . A A . 365 LEU HG 1 1
4 5543 1 1 48 LEU N N 12.045 6.132 -1.297 1.00 . A A . 365 LEU N 1 1
4 5544 1 1 48 LEU O O 12.593 8.057 0.533 1.00 . A A . 365 LEU O 1 1
4 5545 1 1 49 GLN C C 11.153 8.268 4.057 1.00 . A A . 366 GLN C 1 1
4 5546 1 1 49 GLN CA C 10.881 8.636 2.611 1.00 . A A . 366 GLN CA 1 1
4 5547 1 1 49 GLN CB C 9.549 9.359 2.555 1.00 . A A . 366 GLN CB 1 1
4 5548 1 1 49 GLN CD C 7.745 10.448 1.179 1.00 . A A . 366 GLN CD 1 1
4 5549 1 1 49 GLN CG C 9.117 9.811 1.171 1.00 . A A . 366 GLN CG 1 1
4 5550 1 1 49 GLN H H 10.107 6.823 1.985 1.00 . A A . 366 GLN H 1 1
4 5551 1 1 49 GLN HA H 11.647 9.304 2.254 1.00 . A A . 366 GLN HA 1 1
4 5552 1 1 49 GLN HB2 H 8.803 8.679 2.938 1.00 . A A . 366 GLN HB2 1 1
4 5553 1 1 49 GLN HB3 H 9.594 10.223 3.203 1.00 . A A . 366 GLN HB3 1 1
4 5554 1 1 49 GLN HE21 H 7.141 9.237 2.629 1.00 . A A . 366 GLN HE21 1 1
4 5555 1 1 49 GLN HE22 H 6.003 10.416 2.066 1.00 . A A . 366 GLN HE22 1 1
4 5556 1 1 49 GLN HG2 H 9.823 10.542 0.808 1.00 . A A . 366 GLN HG2 1 1
4 5557 1 1 49 GLN HG3 H 9.101 8.957 0.511 1.00 . A A . 366 GLN HG3 1 1
4 5558 1 1 49 GLN N N 10.837 7.464 1.791 1.00 . A A . 366 GLN N 1 1
4 5559 1 1 49 GLN NE2 N 6.875 9.978 2.042 1.00 . A A . 366 GLN NE2 1 1
4 5560 1 1 49 GLN O O 10.737 7.207 4.544 1.00 . A A . 366 GLN O 1 1
4 5561 1 1 49 GLN OE1 O 7.459 11.339 0.387 1.00 . A A . 366 GLN OE1 1 1
4 5562 1 1 50 ILE C C 10.672 9.252 6.783 1.00 . A A . 367 ILE C 1 1
4 5563 1 1 50 ILE CA C 12.052 8.985 6.148 1.00 . A A . 367 ILE CA 1 1
4 5564 1 1 50 ILE CB C 13.107 9.996 6.689 1.00 . A A . 367 ILE CB 1 1
4 5565 1 1 50 ILE CD1 C 15.578 10.674 6.477 1.00 . A A . 367 ILE CD1 1 1
4 5566 1 1 50 ILE CG1 C 14.487 9.701 6.070 1.00 . A A . 367 ILE CG1 1 1
4 5567 1 1 50 ILE CG2 C 13.173 9.954 8.216 1.00 . A A . 367 ILE CG2 1 1
4 5568 1 1 50 ILE H H 12.313 9.852 4.250 1.00 . A A . 367 ILE H 1 1
4 5569 1 1 50 ILE HA H 12.381 7.972 6.336 1.00 . A A . 367 ILE HA 1 1
4 5570 1 1 50 ILE HB H 12.806 10.991 6.401 1.00 . A A . 367 ILE HB 1 1
4 5571 1 1 50 ILE HD11 H 15.305 11.671 6.165 1.00 . A A . 367 ILE HD11 1 1
4 5572 1 1 50 ILE HD12 H 16.508 10.391 6.007 1.00 . A A . 367 ILE HD12 1 1
4 5573 1 1 50 ILE HD13 H 15.695 10.653 7.550 1.00 . A A . 367 ILE HD13 1 1
4 5574 1 1 50 ILE HG12 H 14.805 8.716 6.378 1.00 . A A . 367 ILE HG12 1 1
4 5575 1 1 50 ILE HG13 H 14.401 9.723 4.993 1.00 . A A . 367 ILE HG13 1 1
4 5576 1 1 50 ILE HG21 H 13.456 8.962 8.536 1.00 . A A . 367 ILE HG21 1 1
4 5577 1 1 50 ILE HG22 H 12.206 10.200 8.626 1.00 . A A . 367 ILE HG22 1 1
4 5578 1 1 50 ILE HG23 H 13.906 10.667 8.564 1.00 . A A . 367 ILE HG23 1 1
4 5579 1 1 50 ILE N N 11.891 9.112 4.729 1.00 . A A . 367 ILE N 1 1
4 5580 1 1 50 ILE O O 10.099 10.320 6.578 1.00 . A A . 367 ILE O 1 1
4 5581 1 1 51 GLY C C 7.854 7.417 7.505 1.00 . A A . 368 GLY C 1 1
4 5582 1 1 51 GLY CA C 8.827 8.433 8.074 1.00 . A A . 368 GLY CA 1 1
4 5583 1 1 51 GLY H H 10.681 7.495 7.710 1.00 . A A . 368 GLY H 1 1
4 5584 1 1 51 GLY HA2 H 8.887 8.300 9.144 1.00 . A A . 368 GLY HA2 1 1
4 5585 1 1 51 GLY HA3 H 8.457 9.426 7.863 1.00 . A A . 368 GLY HA3 1 1
4 5586 1 1 51 GLY N N 10.151 8.296 7.509 1.00 . A A . 368 GLY N 1 1
4 5587 1 1 51 GLY O O 6.720 7.313 7.966 1.00 . A A . 368 GLY O 1 1
4 5588 1 1 52 ASP C C 7.328 4.438 6.852 1.00 . A A . 369 ASP C 1 1
4 5589 1 1 52 ASP CA C 7.481 5.621 5.908 1.00 . A A . 369 ASP CA 1 1
4 5590 1 1 52 ASP CB C 8.038 5.172 4.556 1.00 . A A . 369 ASP CB 1 1
4 5591 1 1 52 ASP CG C 7.707 6.139 3.421 1.00 . A A . 369 ASP CG 1 1
4 5592 1 1 52 ASP H H 9.174 6.845 6.100 1.00 . A A . 369 ASP H 1 1
4 5593 1 1 52 ASP HA H 6.480 5.997 5.740 1.00 . A A . 369 ASP HA 1 1
4 5594 1 1 52 ASP HB2 H 9.114 5.101 4.633 1.00 . A A . 369 ASP HB2 1 1
4 5595 1 1 52 ASP HB3 H 7.640 4.199 4.318 1.00 . A A . 369 ASP HB3 1 1
4 5596 1 1 52 ASP N N 8.292 6.678 6.495 1.00 . A A . 369 ASP N 1 1
4 5597 1 1 52 ASP O O 8.288 4.031 7.539 1.00 . A A . 369 ASP O 1 1
4 5598 1 1 52 ASP OD1 O 6.587 6.717 3.416 1.00 . A A . 369 ASP OD1 1 1
4 5599 1 1 52 ASP OD2 O 8.529 6.303 2.512 1.00 . A A . 369 ASP OD2 1 1
4 5600 1 1 53 LYS C C 5.911 1.502 6.981 1.00 . A A . 370 LYS C 1 1
4 5601 1 1 53 LYS CA C 5.762 2.786 7.754 1.00 . A A . 370 LYS CA 1 1
4 5602 1 1 53 LYS CB C 4.307 2.959 8.273 1.00 . A A . 370 LYS CB 1 1
4 5603 1 1 53 LYS CD C 2.139 2.061 9.149 1.00 . A A . 370 LYS CD 1 1
4 5604 1 1 53 LYS CE C 1.179 0.868 9.181 1.00 . A A . 370 LYS CE 1 1
4 5605 1 1 53 LYS CG C 3.552 1.692 8.691 1.00 . A A . 370 LYS CG 1 1
4 5606 1 1 53 LYS H H 5.418 4.301 6.343 1.00 . A A . 370 LYS H 1 1
4 5607 1 1 53 LYS HA H 6.431 2.771 8.601 1.00 . A A . 370 LYS HA 1 1
4 5608 1 1 53 LYS HB2 H 4.331 3.605 9.138 1.00 . A A . 370 LYS HB2 1 1
4 5609 1 1 53 LYS HB3 H 3.720 3.451 7.516 1.00 . A A . 370 LYS HB3 1 1
4 5610 1 1 53 LYS HD2 H 2.193 2.478 10.144 1.00 . A A . 370 LYS HD2 1 1
4 5611 1 1 53 LYS HD3 H 1.746 2.809 8.476 1.00 . A A . 370 LYS HD3 1 1
4 5612 1 1 53 LYS HE2 H 0.223 1.210 9.549 1.00 . A A . 370 LYS HE2 1 1
4 5613 1 1 53 LYS HE3 H 1.052 0.500 8.174 1.00 . A A . 370 LYS HE3 1 1
4 5614 1 1 53 LYS HG2 H 3.496 1.020 7.848 1.00 . A A . 370 LYS HG2 1 1
4 5615 1 1 53 LYS HG3 H 4.078 1.217 9.505 1.00 . A A . 370 LYS HG3 1 1
4 5616 1 1 53 LYS HZ1 H 1.833 0.050 11.025 1.00 . A A . 370 LYS HZ1 1 1
4 5617 1 1 53 LYS HZ2 H 2.434 -0.767 9.641 1.00 . A A . 370 LYS HZ2 1 1
4 5618 1 1 53 LYS HZ3 H 0.914 -0.986 10.078 1.00 . A A . 370 LYS HZ3 1 1
4 5619 1 1 53 LYS N N 6.117 3.920 6.914 1.00 . A A . 370 LYS N 1 1
4 5620 1 1 53 LYS NZ N 1.635 -0.227 10.040 1.00 . A A . 370 LYS NZ 1 1
4 5621 1 1 53 LYS O O 5.260 1.303 5.963 1.00 . A A . 370 LYS O 1 1
4 5622 1 1 54 LEU C C 5.821 -1.533 7.215 1.00 . A A . 371 LEU C 1 1
4 5623 1 1 54 LEU CA C 6.931 -0.624 6.806 1.00 . A A . 371 LEU CA 1 1
4 5624 1 1 54 LEU CB C 8.279 -1.262 7.106 1.00 . A A . 371 LEU CB 1 1
4 5625 1 1 54 LEU CD1 C 10.750 -1.268 7.011 1.00 . A A . 371 LEU CD1 1 1
4 5626 1 1 54 LEU CD2 C 9.459 -0.430 5.078 1.00 . A A . 371 LEU CD2 1 1
4 5627 1 1 54 LEU CG C 9.504 -0.537 6.585 1.00 . A A . 371 LEU CG 1 1
4 5628 1 1 54 LEU H H 7.259 0.866 8.265 1.00 . A A . 371 LEU H 1 1
4 5629 1 1 54 LEU HA H 6.847 -0.461 5.742 1.00 . A A . 371 LEU HA 1 1
4 5630 1 1 54 LEU HB2 H 8.381 -1.372 8.173 1.00 . A A . 371 LEU HB2 1 1
4 5631 1 1 54 LEU HB3 H 8.270 -2.251 6.672 1.00 . A A . 371 LEU HB3 1 1
4 5632 1 1 54 LEU HD11 H 10.839 -1.237 8.086 1.00 . A A . 371 LEU HD11 1 1
4 5633 1 1 54 LEU HD12 H 11.613 -0.817 6.548 1.00 . A A . 371 LEU HD12 1 1
4 5634 1 1 54 LEU HD13 H 10.671 -2.297 6.692 1.00 . A A . 371 LEU HD13 1 1
4 5635 1 1 54 LEU HD21 H 10.339 0.091 4.730 1.00 . A A . 371 LEU HD21 1 1
4 5636 1 1 54 LEU HD22 H 8.576 0.116 4.782 1.00 . A A . 371 LEU HD22 1 1
4 5637 1 1 54 LEU HD23 H 9.433 -1.420 4.649 1.00 . A A . 371 LEU HD23 1 1
4 5638 1 1 54 LEU HG H 9.525 0.461 6.993 1.00 . A A . 371 LEU HG 1 1
4 5639 1 1 54 LEU N N 6.763 0.644 7.445 1.00 . A A . 371 LEU N 1 1
4 5640 1 1 54 LEU O O 5.682 -1.875 8.386 1.00 . A A . 371 LEU O 1 1
4 5641 1 1 55 LEU C C 4.454 -4.155 6.370 1.00 . A A . 372 LEU C 1 1
4 5642 1 1 55 LEU CA C 3.908 -2.741 6.419 1.00 . A A . 372 LEU CA 1 1
4 5643 1 1 55 LEU CB C 2.929 -2.500 5.229 1.00 . A A . 372 LEU CB 1 1
4 5644 1 1 55 LEU CD1 C 0.690 -2.629 4.067 1.00 . A A . 372 LEU CD1 1 1
4 5645 1 1 55 LEU CD2 C 1.326 -4.476 5.598 1.00 . A A . 372 LEU CD2 1 1
4 5646 1 1 55 LEU CG C 1.452 -2.980 5.338 1.00 . A A . 372 LEU CG 1 1
4 5647 1 1 55 LEU H H 5.233 -1.532 5.354 1.00 . A A . 372 LEU H 1 1
4 5648 1 1 55 LEU HA H 3.408 -2.538 7.354 1.00 . A A . 372 LEU HA 1 1
4 5649 1 1 55 LEU HB2 H 2.903 -1.436 5.044 1.00 . A A . 372 LEU HB2 1 1
4 5650 1 1 55 LEU HB3 H 3.366 -2.969 4.359 1.00 . A A . 372 LEU HB3 1 1
4 5651 1 1 55 LEU HD11 H 1.139 -3.144 3.231 1.00 . A A . 372 LEU HD11 1 1
4 5652 1 1 55 LEU HD12 H 0.730 -1.566 3.885 1.00 . A A . 372 LEU HD12 1 1
4 5653 1 1 55 LEU HD13 H -0.339 -2.941 4.165 1.00 . A A . 372 LEU HD13 1 1
4 5654 1 1 55 LEU HD21 H 1.820 -4.719 6.527 1.00 . A A . 372 LEU HD21 1 1
4 5655 1 1 55 LEU HD22 H 1.789 -5.023 4.791 1.00 . A A . 372 LEU HD22 1 1
4 5656 1 1 55 LEU HD23 H 0.282 -4.742 5.666 1.00 . A A . 372 LEU HD23 1 1
4 5657 1 1 55 LEU HG H 0.996 -2.439 6.153 1.00 . A A . 372 LEU HG 1 1
4 5658 1 1 55 LEU N N 5.031 -1.874 6.252 1.00 . A A . 372 LEU N 1 1
4 5659 1 1 55 LEU O O 4.049 -5.034 7.134 1.00 . A A . 372 LEU O 1 1
4 5660 1 1 56 ALA C C 7.254 -5.674 4.509 1.00 . A A . 373 ALA C 1 1
4 5661 1 1 56 ALA CA C 5.937 -5.689 5.271 1.00 . A A . 373 ALA CA 1 1
4 5662 1 1 56 ALA CB C 4.917 -6.517 4.495 1.00 . A A . 373 ALA CB 1 1
4 5663 1 1 56 ALA H H 5.760 -3.617 4.942 1.00 . A A . 373 ALA H 1 1
4 5664 1 1 56 ALA HA H 6.068 -6.162 6.232 1.00 . A A . 373 ALA HA 1 1
4 5665 1 1 56 ALA HB1 H 5.271 -7.534 4.413 1.00 . A A . 373 ALA HB1 1 1
4 5666 1 1 56 ALA HB2 H 4.792 -6.104 3.506 1.00 . A A . 373 ALA HB2 1 1
4 5667 1 1 56 ALA HB3 H 3.970 -6.505 5.014 1.00 . A A . 373 ALA HB3 1 1
4 5668 1 1 56 ALA N N 5.407 -4.370 5.470 1.00 . A A . 373 ALA N 1 1
4 5669 1 1 56 ALA O O 7.633 -4.662 3.904 1.00 . A A . 373 ALA O 1 1
4 5670 1 1 57 VAL C C 8.945 -8.400 3.027 1.00 . A A . 374 VAL C 1 1
4 5671 1 1 57 VAL CA C 9.107 -7.029 3.704 1.00 . A A . 374 VAL CA 1 1
4 5672 1 1 57 VAL CB C 10.453 -6.934 4.524 1.00 . A A . 374 VAL CB 1 1
4 5673 1 1 57 VAL CG1 C 10.555 -7.984 5.622 1.00 . A A . 374 VAL CG1 1 1
4 5674 1 1 57 VAL CG2 C 11.656 -7.013 3.604 1.00 . A A . 374 VAL CG2 1 1
4 5675 1 1 57 VAL H H 7.637 -7.496 5.169 1.00 . A A . 374 VAL H 1 1
4 5676 1 1 57 VAL HA H 9.091 -6.278 2.926 1.00 . A A . 374 VAL HA 1 1
4 5677 1 1 57 VAL HB H 10.468 -5.966 5.004 1.00 . A A . 374 VAL HB 1 1
4 5678 1 1 57 VAL HG11 H 9.688 -7.913 6.259 1.00 . A A . 374 VAL HG11 1 1
4 5679 1 1 57 VAL HG12 H 11.447 -7.815 6.207 1.00 . A A . 374 VAL HG12 1 1
4 5680 1 1 57 VAL HG13 H 10.595 -8.968 5.178 1.00 . A A . 374 VAL HG13 1 1
4 5681 1 1 57 VAL HG21 H 12.564 -6.954 4.186 1.00 . A A . 374 VAL HG21 1 1
4 5682 1 1 57 VAL HG22 H 11.624 -6.190 2.905 1.00 . A A . 374 VAL HG22 1 1
4 5683 1 1 57 VAL HG23 H 11.634 -7.948 3.064 1.00 . A A . 374 VAL HG23 1 1
4 5684 1 1 57 VAL N N 7.925 -6.804 4.526 1.00 . A A . 374 VAL N 1 1
4 5685 1 1 57 VAL O O 8.775 -9.411 3.687 1.00 . A A . 374 VAL O 1 1
4 5686 1 1 58 ASN C C 7.203 -10.080 1.174 1.00 . A A . 375 ASN C 1 1
4 5687 1 1 58 ASN CA C 8.556 -9.603 0.857 1.00 . A A . 375 ASN CA 1 1
4 5688 1 1 58 ASN CB C 9.612 -10.665 0.961 1.00 . A A . 375 ASN CB 1 1
4 5689 1 1 58 ASN CG C 10.769 -10.221 0.166 1.00 . A A . 375 ASN CG 1 1
4 5690 1 1 58 ASN H H 9.028 -7.538 1.213 1.00 . A A . 375 ASN H 1 1
4 5691 1 1 58 ASN HA H 8.505 -9.237 -0.160 1.00 . A A . 375 ASN HA 1 1
4 5692 1 1 58 ASN HB2 H 9.906 -10.790 1.993 1.00 . A A . 375 ASN HB2 1 1
4 5693 1 1 58 ASN HB3 H 9.248 -11.598 0.558 1.00 . A A . 375 ASN HB3 1 1
4 5694 1 1 58 ASN HD21 H 12.057 -10.944 1.451 1.00 . A A . 375 ASN HD21 1 1
4 5695 1 1 58 ASN HD22 H 12.586 -10.063 0.046 1.00 . A A . 375 ASN HD22 1 1
4 5696 1 1 58 ASN N N 8.870 -8.389 1.682 1.00 . A A . 375 ASN N 1 1
4 5697 1 1 58 ASN ND2 N 11.906 -10.461 0.613 1.00 . A A . 375 ASN ND2 1 1
4 5698 1 1 58 ASN O O 6.828 -11.224 1.000 1.00 . A A . 375 ASN O 1 1
4 5699 1 1 58 ASN OD1 O 10.612 -9.584 -0.866 1.00 . A A . 375 ASN OD1 1 1
4 5700 1 1 59 ASN C C 4.869 -9.864 3.297 1.00 . A A . 376 ASN C 1 1
4 5701 1 1 59 ASN CA C 5.067 -9.130 1.968 1.00 . A A . 376 ASN CA 1 1
4 5702 1 1 59 ASN CB C 4.096 -9.650 0.877 1.00 . A A . 376 ASN CB 1 1
4 5703 1 1 59 ASN CG C 4.020 -8.736 -0.347 1.00 . A A . 376 ASN CG 1 1
4 5704 1 1 59 ASN H H 7.040 -8.287 1.487 1.00 . A A . 376 ASN H 1 1
4 5705 1 1 59 ASN HA H 4.819 -8.098 2.170 1.00 . A A . 376 ASN HA 1 1
4 5706 1 1 59 ASN HB2 H 4.425 -10.626 0.551 1.00 . A A . 376 ASN HB2 1 1
4 5707 1 1 59 ASN HB3 H 3.107 -9.736 1.303 1.00 . A A . 376 ASN HB3 1 1
4 5708 1 1 59 ASN HD21 H 5.402 -9.808 -1.240 1.00 . A A . 376 ASN HD21 1 1
4 5709 1 1 59 ASN HD22 H 4.795 -8.469 -2.153 1.00 . A A . 376 ASN HD22 1 1
4 5710 1 1 59 ASN N N 6.472 -9.090 1.532 1.00 . A A . 376 ASN N 1 1
4 5711 1 1 59 ASN ND2 N 4.818 -9.027 -1.349 1.00 . A A . 376 ASN ND2 1 1
4 5712 1 1 59 ASN O O 3.742 -10.114 3.707 1.00 . A A . 376 ASN O 1 1
4 5713 1 1 59 ASN OD1 O 3.220 -7.777 -0.397 1.00 . A A . 376 ASN OD1 1 1
4 5714 1 1 60 VAL C C 5.578 -9.539 6.253 1.00 . A A . 377 VAL C 1 1
4 5715 1 1 60 VAL CA C 5.892 -10.699 5.335 1.00 . A A . 377 VAL CA 1 1
4 5716 1 1 60 VAL CB C 7.236 -11.335 5.779 1.00 . A A . 377 VAL CB 1 1
4 5717 1 1 60 VAL CG1 C 7.113 -11.961 7.168 1.00 . A A . 377 VAL CG1 1 1
4 5718 1 1 60 VAL CG2 C 7.722 -12.363 4.765 1.00 . A A . 377 VAL CG2 1 1
4 5719 1 1 60 VAL H H 6.853 -9.977 3.612 1.00 . A A . 377 VAL H 1 1
4 5720 1 1 60 VAL HA H 5.097 -11.428 5.376 1.00 . A A . 377 VAL HA 1 1
4 5721 1 1 60 VAL HB H 7.955 -10.531 5.836 1.00 . A A . 377 VAL HB 1 1
4 5722 1 1 60 VAL HG11 H 6.353 -12.728 7.153 1.00 . A A . 377 VAL HG11 1 1
4 5723 1 1 60 VAL HG12 H 6.842 -11.199 7.884 1.00 . A A . 377 VAL HG12 1 1
4 5724 1 1 60 VAL HG13 H 8.060 -12.398 7.448 1.00 . A A . 377 VAL HG13 1 1
4 5725 1 1 60 VAL HG21 H 7.869 -11.884 3.808 1.00 . A A . 377 VAL HG21 1 1
4 5726 1 1 60 VAL HG22 H 6.985 -13.145 4.666 1.00 . A A . 377 VAL HG22 1 1
4 5727 1 1 60 VAL HG23 H 8.656 -12.787 5.102 1.00 . A A . 377 VAL HG23 1 1
4 5728 1 1 60 VAL N N 5.965 -10.147 3.995 1.00 . A A . 377 VAL N 1 1
4 5729 1 1 60 VAL O O 6.344 -8.573 6.297 1.00 . A A . 377 VAL O 1 1
4 5730 1 1 61 CYS C C 4.876 -8.112 8.890 1.00 . A A . 378 CYS C 1 1
4 5731 1 1 61 CYS CA C 3.939 -8.550 7.757 1.00 . A A . 378 CYS CA 1 1
4 5732 1 1 61 CYS CB C 2.575 -8.959 8.301 1.00 . A A . 378 CYS CB 1 1
4 5733 1 1 61 CYS H H 3.942 -10.452 6.898 1.00 . A A . 378 CYS H 1 1
4 5734 1 1 61 CYS HA H 3.782 -7.701 7.108 1.00 . A A . 378 CYS HA 1 1
4 5735 1 1 61 CYS HB2 H 2.254 -8.232 9.032 1.00 . A A . 378 CYS HB2 1 1
4 5736 1 1 61 CYS HB3 H 1.862 -8.990 7.491 1.00 . A A . 378 CYS HB3 1 1
4 5737 1 1 61 CYS HG H 3.508 -10.505 10.044 1.00 . A A . 378 CYS HG 1 1
4 5738 1 1 61 CYS N N 4.460 -9.621 6.932 1.00 . A A . 378 CYS N 1 1
4 5739 1 1 61 CYS O O 5.315 -8.916 9.710 1.00 . A A . 378 CYS O 1 1
4 5740 1 1 61 CYS SG S 2.576 -10.579 9.100 1.00 . A A . 378 CYS SG 1 1
4 5741 1 1 62 LEU C C 4.998 -5.395 10.848 1.00 . A A . 379 LEU C 1 1
4 5742 1 1 62 LEU CA C 5.948 -6.147 9.926 1.00 . A A . 379 LEU CA 1 1
4 5743 1 1 62 LEU CB C 6.953 -5.174 9.279 1.00 . A A . 379 LEU CB 1 1
4 5744 1 1 62 LEU CD1 C 8.309 -7.041 8.229 1.00 . A A . 379 LEU CD1 1 1
4 5745 1 1 62 LEU CD2 C 9.117 -4.714 8.110 1.00 . A A . 379 LEU CD2 1 1
4 5746 1 1 62 LEU CG C 8.359 -5.720 8.947 1.00 . A A . 379 LEU CG 1 1
4 5747 1 1 62 LEU H H 4.844 -6.278 8.142 1.00 . A A . 379 LEU H 1 1
4 5748 1 1 62 LEU HA H 6.481 -6.894 10.495 1.00 . A A . 379 LEU HA 1 1
4 5749 1 1 62 LEU HB2 H 6.515 -4.809 8.361 1.00 . A A . 379 LEU HB2 1 1
4 5750 1 1 62 LEU HB3 H 7.070 -4.333 9.947 1.00 . A A . 379 LEU HB3 1 1
4 5751 1 1 62 LEU HD11 H 9.317 -7.412 8.126 1.00 . A A . 379 LEU HD11 1 1
4 5752 1 1 62 LEU HD12 H 7.868 -6.905 7.252 1.00 . A A . 379 LEU HD12 1 1
4 5753 1 1 62 LEU HD13 H 7.722 -7.747 8.798 1.00 . A A . 379 LEU HD13 1 1
4 5754 1 1 62 LEU HD21 H 8.556 -4.502 7.211 1.00 . A A . 379 LEU HD21 1 1
4 5755 1 1 62 LEU HD22 H 10.070 -5.139 7.835 1.00 . A A . 379 LEU HD22 1 1
4 5756 1 1 62 LEU HD23 H 9.267 -3.804 8.671 1.00 . A A . 379 LEU HD23 1 1
4 5757 1 1 62 LEU HG H 8.924 -5.873 9.851 1.00 . A A . 379 LEU HG 1 1
4 5758 1 1 62 LEU N N 5.167 -6.829 8.891 1.00 . A A . 379 LEU N 1 1
4 5759 1 1 62 LEU O O 5.405 -4.575 11.679 1.00 . A A . 379 LEU O 1 1
4 5760 1 1 63 GLU C C 2.639 -5.867 12.804 1.00 . A A . 380 GLU C 1 1
4 5761 1 1 63 GLU CA C 2.676 -5.141 11.474 1.00 . A A . 380 GLU CA 1 1
4 5762 1 1 63 GLU CB C 1.339 -5.336 10.753 1.00 . A A . 380 GLU CB 1 1
4 5763 1 1 63 GLU CD C 1.368 -3.171 9.485 1.00 . A A . 380 GLU CD 1 1
4 5764 1 1 63 GLU CG C 1.255 -4.667 9.392 1.00 . A A . 380 GLU CG 1 1
4 5765 1 1 63 GLU H H 3.513 -6.330 9.973 1.00 . A A . 380 GLU H 1 1
4 5766 1 1 63 GLU HA H 2.851 -4.086 11.622 1.00 . A A . 380 GLU HA 1 1
4 5767 1 1 63 GLU HB2 H 1.176 -6.394 10.614 1.00 . A A . 380 GLU HB2 1 1
4 5768 1 1 63 GLU HB3 H 0.550 -4.940 11.375 1.00 . A A . 380 GLU HB3 1 1
4 5769 1 1 63 GLU HG2 H 2.063 -5.034 8.777 1.00 . A A . 380 GLU HG2 1 1
4 5770 1 1 63 GLU HG3 H 0.310 -4.918 8.935 1.00 . A A . 380 GLU HG3 1 1
4 5771 1 1 63 GLU N N 3.736 -5.693 10.678 1.00 . A A . 380 GLU N 1 1
4 5772 1 1 63 GLU O O 2.324 -7.059 12.836 1.00 . A A . 380 GLU O 1 1
4 5773 1 1 63 GLU OE1 O 0.365 -2.507 9.809 1.00 . A A . 380 GLU OE1 1 1
4 5774 1 1 63 GLU OE2 O 2.457 -2.617 9.255 1.00 . A A . 380 GLU OE2 1 1
4 5775 1 1 64 GLU C C 4.024 -6.818 15.375 1.00 . A A . 381 GLU C 1 1
4 5776 1 1 64 GLU CA C 3.016 -5.658 15.229 1.00 . A A . 381 GLU CA 1 1
4 5777 1 1 64 GLU CB C 1.635 -6.046 15.710 1.00 . A A . 381 GLU CB 1 1
4 5778 1 1 64 GLU CD C 2.141 -5.344 18.047 1.00 . A A . 381 GLU CD 1 1
4 5779 1 1 64 GLU CG C 1.594 -6.421 17.159 1.00 . A A . 381 GLU CG 1 1
4 5780 1 1 64 GLU H H 3.229 -4.207 13.770 1.00 . A A . 381 GLU H 1 1
4 5781 1 1 64 GLU HA H 3.359 -4.816 15.823 1.00 . A A . 381 GLU HA 1 1
4 5782 1 1 64 GLU HB2 H 0.964 -5.214 15.553 1.00 . A A . 381 GLU HB2 1 1
4 5783 1 1 64 GLU HB3 H 1.291 -6.889 15.129 1.00 . A A . 381 GLU HB3 1 1
4 5784 1 1 64 GLU HG2 H 0.557 -6.546 17.386 1.00 . A A . 381 GLU HG2 1 1
4 5785 1 1 64 GLU HG3 H 2.136 -7.342 17.319 1.00 . A A . 381 GLU HG3 1 1
4 5786 1 1 64 GLU N N 2.982 -5.145 13.876 1.00 . A A . 381 GLU N 1 1
4 5787 1 1 64 GLU O O 3.688 -7.997 15.261 1.00 . A A . 381 GLU O 1 1
4 5788 1 1 64 GLU OE1 O 1.659 -4.190 17.976 1.00 . A A . 381 GLU OE1 1 1
4 5789 1 1 64 GLU OE2 O 3.062 -5.623 18.816 1.00 . A A . 381 GLU OE2 1 1
4 5790 1 1 65 VAL C C 7.466 -6.637 16.525 1.00 . A A . 382 VAL C 1 1
4 5791 1 1 65 VAL CA C 6.416 -7.335 15.680 1.00 . A A . 382 VAL CA 1 1
4 5792 1 1 65 VAL CB C 7.077 -7.706 14.292 1.00 . A A . 382 VAL CB 1 1
4 5793 1 1 65 VAL CG1 C 6.172 -8.576 13.428 1.00 . A A . 382 VAL CG1 1 1
4 5794 1 1 65 VAL CG2 C 7.489 -6.453 13.529 1.00 . A A . 382 VAL CG2 1 1
4 5795 1 1 65 VAL H H 5.341 -5.474 15.720 1.00 . A A . 382 VAL H 1 1
4 5796 1 1 65 VAL HA H 6.099 -8.235 16.188 1.00 . A A . 382 VAL HA 1 1
4 5797 1 1 65 VAL HB H 7.971 -8.277 14.502 1.00 . A A . 382 VAL HB 1 1
4 5798 1 1 65 VAL HG11 H 5.245 -8.054 13.241 1.00 . A A . 382 VAL HG11 1 1
4 5799 1 1 65 VAL HG12 H 5.964 -9.504 13.940 1.00 . A A . 382 VAL HG12 1 1
4 5800 1 1 65 VAL HG13 H 6.662 -8.784 12.488 1.00 . A A . 382 VAL HG13 1 1
4 5801 1 1 65 VAL HG21 H 8.184 -5.886 14.130 1.00 . A A . 382 VAL HG21 1 1
4 5802 1 1 65 VAL HG22 H 6.615 -5.852 13.324 1.00 . A A . 382 VAL HG22 1 1
4 5803 1 1 65 VAL HG23 H 7.961 -6.733 12.599 1.00 . A A . 382 VAL HG23 1 1
4 5804 1 1 65 VAL N N 5.248 -6.434 15.567 1.00 . A A . 382 VAL N 1 1
4 5805 1 1 65 VAL O O 7.405 -5.410 16.694 1.00 . A A . 382 VAL O 1 1
4 5806 1 1 66 THR C C 10.470 -6.080 16.959 1.00 . A A . 383 THR C 1 1
4 5807 1 1 66 THR CA C 9.447 -6.773 17.863 1.00 . A A . 383 THR CA 1 1
4 5808 1 1 66 THR CB C 10.168 -7.851 18.665 1.00 . A A . 383 THR CB 1 1
4 5809 1 1 66 THR CG2 C 10.810 -7.247 19.910 1.00 . A A . 383 THR CG2 1 1
4 5810 1 1 66 THR H H 8.455 -8.335 16.844 1.00 . A A . 383 THR H 1 1
4 5811 1 1 66 THR HA H 8.999 -6.058 18.536 1.00 . A A . 383 THR HA 1 1
4 5812 1 1 66 THR HB H 10.948 -8.236 18.027 1.00 . A A . 383 THR HB 1 1
4 5813 1 1 66 THR HG1 H 9.027 -9.423 18.314 1.00 . A A . 383 THR HG1 1 1
4 5814 1 1 66 THR HG21 H 10.045 -6.806 20.532 1.00 . A A . 383 THR HG21 1 1
4 5815 1 1 66 THR HG22 H 11.518 -6.486 19.617 1.00 . A A . 383 THR HG22 1 1
4 5816 1 1 66 THR HG23 H 11.321 -8.022 20.463 1.00 . A A . 383 THR HG23 1 1
4 5817 1 1 66 THR N N 8.421 -7.363 17.035 1.00 . A A . 383 THR N 1 1
4 5818 1 1 66 THR O O 10.805 -6.603 15.907 1.00 . A A . 383 THR O 1 1
4 5819 1 1 66 THR OG1 O 9.226 -8.846 19.075 1.00 . A A . 383 THR OG1 1 1
4 5820 1 1 67 HIS C C 13.081 -4.984 16.027 1.00 . A A . 384 HIS C 1 1
4 5821 1 1 67 HIS CA C 11.936 -4.136 16.564 1.00 . A A . 384 HIS CA 1 1
4 5822 1 1 67 HIS CB C 12.508 -2.909 17.319 1.00 . A A . 384 HIS CB 1 1
4 5823 1 1 67 HIS CD2 C 14.774 -1.956 16.504 1.00 . A A . 384 HIS CD2 1 1
4 5824 1 1 67 HIS CE1 C 14.086 -0.800 14.836 1.00 . A A . 384 HIS CE1 1 1
4 5825 1 1 67 HIS CG C 13.434 -2.088 16.465 1.00 . A A . 384 HIS CG 1 1
4 5826 1 1 67 HIS H H 10.748 -4.660 18.302 1.00 . A A . 384 HIS H 1 1
4 5827 1 1 67 HIS HA H 11.366 -3.784 15.716 1.00 . A A . 384 HIS HA 1 1
4 5828 1 1 67 HIS HB2 H 11.713 -2.257 17.648 1.00 . A A . 384 HIS HB2 1 1
4 5829 1 1 67 HIS HB3 H 13.079 -3.229 18.179 1.00 . A A . 384 HIS HB3 1 1
4 5830 1 1 67 HIS HD1 H 12.083 -1.274 15.089 1.00 . A A . 384 HIS HD1 1 1
4 5831 1 1 67 HIS HD2 H 15.437 -2.415 17.222 1.00 . A A . 384 HIS HD2 1 1
4 5832 1 1 67 HIS HE1 H 14.055 -0.156 13.970 1.00 . A A . 384 HIS HE1 1 1
4 5833 1 1 67 HIS N N 11.004 -4.937 17.399 1.00 . A A . 384 HIS N 1 1
4 5834 1 1 67 HIS ND1 N 13.016 -1.346 15.402 1.00 . A A . 384 HIS ND1 1 1
4 5835 1 1 67 HIS NE2 N 15.182 -1.138 15.468 1.00 . A A . 384 HIS NE2 1 1
4 5836 1 1 67 HIS O O 13.338 -5.005 14.838 1.00 . A A . 384 HIS O 1 1
4 5837 1 1 68 GLU C C 14.450 -7.632 15.593 1.00 . A A . 385 GLU C 1 1
4 5838 1 1 68 GLU CA C 14.834 -6.556 16.614 1.00 . A A . 385 GLU CA 1 1
4 5839 1 1 68 GLU CB C 15.289 -7.185 17.916 1.00 . A A . 385 GLU CB 1 1
4 5840 1 1 68 GLU CD C 16.957 -8.544 19.150 1.00 . A A . 385 GLU CD 1 1
4 5841 1 1 68 GLU CG C 16.473 -8.099 17.807 1.00 . A A . 385 GLU CG 1 1
4 5842 1 1 68 GLU H H 13.376 -5.696 17.842 1.00 . A A . 385 GLU H 1 1
4 5843 1 1 68 GLU HA H 15.635 -5.947 16.224 1.00 . A A . 385 GLU HA 1 1
4 5844 1 1 68 GLU HB2 H 15.545 -6.396 18.608 1.00 . A A . 385 GLU HB2 1 1
4 5845 1 1 68 GLU HB3 H 14.464 -7.747 18.329 1.00 . A A . 385 GLU HB3 1 1
4 5846 1 1 68 GLU HG2 H 16.193 -8.970 17.233 1.00 . A A . 385 GLU HG2 1 1
4 5847 1 1 68 GLU HG3 H 17.274 -7.578 17.304 1.00 . A A . 385 GLU HG3 1 1
4 5848 1 1 68 GLU N N 13.698 -5.711 16.919 1.00 . A A . 385 GLU N 1 1
4 5849 1 1 68 GLU O O 15.191 -7.910 14.642 1.00 . A A . 385 GLU O 1 1
4 5850 1 1 68 GLU OE1 O 16.671 -7.855 20.141 1.00 . A A . 385 GLU OE1 1 1
4 5851 1 1 68 GLU OE2 O 17.651 -9.578 19.232 1.00 . A A . 385 GLU OE2 1 1
4 5852 1 1 69 GLU C C 12.398 -8.701 13.562 1.00 . A A . 386 GLU C 1 1
4 5853 1 1 69 GLU CA C 12.696 -9.194 14.969 1.00 . A A . 386 GLU CA 1 1
4 5854 1 1 69 GLU CB C 11.446 -9.632 15.714 1.00 . A A . 386 GLU CB 1 1
4 5855 1 1 69 GLU CD C 9.410 -10.960 16.012 1.00 . A A . 386 GLU CD 1 1
4 5856 1 1 69 GLU CG C 10.571 -10.676 15.091 1.00 . A A . 386 GLU CG 1 1
4 5857 1 1 69 GLU H H 12.603 -7.663 16.343 1.00 . A A . 386 GLU H 1 1
4 5858 1 1 69 GLU HA H 13.399 -10.012 14.942 1.00 . A A . 386 GLU HA 1 1
4 5859 1 1 69 GLU HB2 H 11.745 -10.013 16.678 1.00 . A A . 386 GLU HB2 1 1
4 5860 1 1 69 GLU HB3 H 10.845 -8.749 15.882 1.00 . A A . 386 GLU HB3 1 1
4 5861 1 1 69 GLU HG2 H 10.203 -10.314 14.141 1.00 . A A . 386 GLU HG2 1 1
4 5862 1 1 69 GLU HG3 H 11.135 -11.586 14.951 1.00 . A A . 386 GLU HG3 1 1
4 5863 1 1 69 GLU N N 13.237 -8.106 15.736 1.00 . A A . 386 GLU N 1 1
4 5864 1 1 69 GLU O O 12.601 -9.407 12.573 1.00 . A A . 386 GLU O 1 1
4 5865 1 1 69 GLU OE1 O 8.847 -9.970 16.587 1.00 . A A . 386 GLU OE1 1 1
4 5866 1 1 69 GLU OE2 O 9.101 -12.130 16.234 1.00 . A A . 386 GLU OE2 1 1
4 5867 1 1 70 ALA C C 12.955 -6.550 11.474 1.00 . A A . 387 ALA C 1 1
4 5868 1 1 70 ALA CA C 11.693 -6.810 12.250 1.00 . A A . 387 ALA CA 1 1
4 5869 1 1 70 ALA CB C 10.955 -5.520 12.489 1.00 . A A . 387 ALA CB 1 1
4 5870 1 1 70 ALA H H 11.917 -6.949 14.328 1.00 . A A . 387 ALA H 1 1
4 5871 1 1 70 ALA HA H 11.054 -7.468 11.680 1.00 . A A . 387 ALA HA 1 1
4 5872 1 1 70 ALA HB1 H 10.058 -5.717 13.056 1.00 . A A . 387 ALA HB1 1 1
4 5873 1 1 70 ALA HB2 H 10.693 -5.070 11.543 1.00 . A A . 387 ALA HB2 1 1
4 5874 1 1 70 ALA HB3 H 11.588 -4.843 13.045 1.00 . A A . 387 ALA HB3 1 1
4 5875 1 1 70 ALA N N 12.001 -7.451 13.490 1.00 . A A . 387 ALA N 1 1
4 5876 1 1 70 ALA O O 13.032 -6.891 10.309 1.00 . A A . 387 ALA O 1 1
4 5877 1 1 71 VAL C C 15.825 -6.949 10.895 1.00 . A A . 388 VAL C 1 1
4 5878 1 1 71 VAL CA C 15.235 -5.674 11.466 1.00 . A A . 388 VAL CA 1 1
4 5879 1 1 71 VAL CB C 16.296 -5.041 12.401 1.00 . A A . 388 VAL CB 1 1
4 5880 1 1 71 VAL CG1 C 17.478 -4.556 11.593 1.00 . A A . 388 VAL CG1 1 1
4 5881 1 1 71 VAL CG2 C 15.730 -3.917 13.238 1.00 . A A . 388 VAL CG2 1 1
4 5882 1 1 71 VAL H H 13.847 -5.762 13.087 1.00 . A A . 388 VAL H 1 1
4 5883 1 1 71 VAL HA H 15.029 -5.002 10.645 1.00 . A A . 388 VAL HA 1 1
4 5884 1 1 71 VAL HB H 16.663 -5.822 13.048 1.00 . A A . 388 VAL HB 1 1
4 5885 1 1 71 VAL HG11 H 17.833 -5.378 10.990 1.00 . A A . 388 VAL HG11 1 1
4 5886 1 1 71 VAL HG12 H 18.261 -4.233 12.263 1.00 . A A . 388 VAL HG12 1 1
4 5887 1 1 71 VAL HG13 H 17.181 -3.736 10.958 1.00 . A A . 388 VAL HG13 1 1
4 5888 1 1 71 VAL HG21 H 15.385 -3.119 12.597 1.00 . A A . 388 VAL HG21 1 1
4 5889 1 1 71 VAL HG22 H 16.494 -3.543 13.903 1.00 . A A . 388 VAL HG22 1 1
4 5890 1 1 71 VAL HG23 H 14.901 -4.288 13.823 1.00 . A A . 388 VAL HG23 1 1
4 5891 1 1 71 VAL N N 13.968 -5.981 12.136 1.00 . A A . 388 VAL N 1 1
4 5892 1 1 71 VAL O O 16.254 -6.981 9.740 1.00 . A A . 388 VAL O 1 1
4 5893 1 1 72 THR C C 15.491 -9.812 10.044 1.00 . A A . 389 THR C 1 1
4 5894 1 1 72 THR CA C 16.308 -9.275 11.255 1.00 . A A . 389 THR CA 1 1
4 5895 1 1 72 THR CB C 16.343 -10.270 12.431 1.00 . A A . 389 THR CB 1 1
4 5896 1 1 72 THR CG2 C 16.951 -11.605 12.014 1.00 . A A . 389 THR CG2 1 1
4 5897 1 1 72 THR H H 15.494 -7.937 12.622 1.00 . A A . 389 THR H 1 1
4 5898 1 1 72 THR HA H 17.320 -9.109 10.916 1.00 . A A . 389 THR HA 1 1
4 5899 1 1 72 THR HB H 15.337 -10.420 12.796 1.00 . A A . 389 THR HB 1 1
4 5900 1 1 72 THR HG1 H 17.590 -10.421 13.951 1.00 . A A . 389 THR HG1 1 1
4 5901 1 1 72 THR HG21 H 16.957 -12.277 12.859 1.00 . A A . 389 THR HG21 1 1
4 5902 1 1 72 THR HG22 H 17.963 -11.447 11.672 1.00 . A A . 389 THR HG22 1 1
4 5903 1 1 72 THR HG23 H 16.363 -12.033 11.216 1.00 . A A . 389 THR HG23 1 1
4 5904 1 1 72 THR N N 15.816 -8.001 11.693 1.00 . A A . 389 THR N 1 1
4 5905 1 1 72 THR O O 16.055 -10.434 9.145 1.00 . A A . 389 THR O 1 1
4 5906 1 1 72 THR OG1 O 17.153 -9.696 13.481 1.00 . A A . 389 THR OG1 1 1
4 5907 1 1 73 ALA C C 13.843 -9.223 7.562 1.00 . A A . 390 ALA C 1 1
4 5908 1 1 73 ALA CA C 13.367 -9.903 8.849 1.00 . A A . 390 ALA CA 1 1
4 5909 1 1 73 ALA CB C 11.893 -9.615 9.108 1.00 . A A . 390 ALA CB 1 1
4 5910 1 1 73 ALA H H 13.757 -8.944 10.675 1.00 . A A . 390 ALA H 1 1
4 5911 1 1 73 ALA HA H 13.500 -10.969 8.734 1.00 . A A . 390 ALA HA 1 1
4 5912 1 1 73 ALA HB1 H 11.583 -10.113 10.014 1.00 . A A . 390 ALA HB1 1 1
4 5913 1 1 73 ALA HB2 H 11.301 -9.972 8.278 1.00 . A A . 390 ALA HB2 1 1
4 5914 1 1 73 ALA HB3 H 11.753 -8.550 9.219 1.00 . A A . 390 ALA HB3 1 1
4 5915 1 1 73 ALA N N 14.190 -9.485 9.976 1.00 . A A . 390 ALA N 1 1
4 5916 1 1 73 ALA O O 13.856 -9.837 6.496 1.00 . A A . 390 ALA O 1 1
4 5917 1 1 74 LEU C C 16.235 -7.690 6.226 1.00 . A A . 391 LEU C 1 1
4 5918 1 1 74 LEU CA C 14.804 -7.268 6.503 1.00 . A A . 391 LEU CA 1 1
4 5919 1 1 74 LEU CB C 14.740 -5.729 6.588 1.00 . A A . 391 LEU CB 1 1
4 5920 1 1 74 LEU CD1 C 12.896 -4.891 8.095 1.00 . A A . 391 LEU CD1 1 1
4 5921 1 1 74 LEU CD2 C 13.320 -3.769 5.907 1.00 . A A . 391 LEU CD2 1 1
4 5922 1 1 74 LEU CG C 13.358 -5.071 6.674 1.00 . A A . 391 LEU CG 1 1
4 5923 1 1 74 LEU H H 14.222 -7.511 8.539 1.00 . A A . 391 LEU H 1 1
4 5924 1 1 74 LEU HA H 14.210 -7.595 5.662 1.00 . A A . 391 LEU HA 1 1
4 5925 1 1 74 LEU HB2 H 15.298 -5.428 7.462 1.00 . A A . 391 LEU HB2 1 1
4 5926 1 1 74 LEU HB3 H 15.246 -5.333 5.720 1.00 . A A . 391 LEU HB3 1 1
4 5927 1 1 74 LEU HD11 H 13.619 -4.300 8.637 1.00 . A A . 391 LEU HD11 1 1
4 5928 1 1 74 LEU HD12 H 12.785 -5.855 8.569 1.00 . A A . 391 LEU HD12 1 1
4 5929 1 1 74 LEU HD13 H 11.948 -4.374 8.098 1.00 . A A . 391 LEU HD13 1 1
4 5930 1 1 74 LEU HD21 H 12.337 -3.331 5.993 1.00 . A A . 391 LEU HD21 1 1
4 5931 1 1 74 LEU HD22 H 13.532 -3.962 4.866 1.00 . A A . 391 LEU HD22 1 1
4 5932 1 1 74 LEU HD23 H 14.055 -3.087 6.307 1.00 . A A . 391 LEU HD23 1 1
4 5933 1 1 74 LEU HG H 12.644 -5.741 6.226 1.00 . A A . 391 LEU HG 1 1
4 5934 1 1 74 LEU N N 14.273 -7.963 7.669 1.00 . A A . 391 LEU N 1 1
4 5935 1 1 74 LEU O O 16.714 -7.573 5.115 1.00 . A A . 391 LEU O 1 1
4 5936 1 1 75 LYS C C 18.360 -9.962 6.348 1.00 . A A . 392 LYS C 1 1
4 5937 1 1 75 LYS CA C 18.284 -8.610 7.039 1.00 . A A . 392 LYS CA 1 1
4 5938 1 1 75 LYS CB C 19.083 -8.605 8.326 1.00 . A A . 392 LYS CB 1 1
4 5939 1 1 75 LYS CD C 20.324 -7.167 9.932 1.00 . A A . 392 LYS CD 1 1
4 5940 1 1 75 LYS CE C 20.634 -5.737 10.302 1.00 . A A . 392 LYS CE 1 1
4 5941 1 1 75 LYS CG C 19.277 -7.212 8.865 1.00 . A A . 392 LYS CG 1 1
4 5942 1 1 75 LYS H H 16.510 -8.181 8.125 1.00 . A A . 392 LYS H 1 1
4 5943 1 1 75 LYS HA H 18.726 -7.870 6.385 1.00 . A A . 392 LYS HA 1 1
4 5944 1 1 75 LYS HB2 H 18.566 -9.200 9.065 1.00 . A A . 392 LYS HB2 1 1
4 5945 1 1 75 LYS HB3 H 20.055 -9.038 8.139 1.00 . A A . 392 LYS HB3 1 1
4 5946 1 1 75 LYS HD2 H 19.963 -7.692 10.804 1.00 . A A . 392 LYS HD2 1 1
4 5947 1 1 75 LYS HD3 H 21.225 -7.639 9.568 1.00 . A A . 392 LYS HD3 1 1
4 5948 1 1 75 LYS HE2 H 19.727 -5.239 10.609 1.00 . A A . 392 LYS HE2 1 1
4 5949 1 1 75 LYS HE3 H 21.316 -5.775 11.133 1.00 . A A . 392 LYS HE3 1 1
4 5950 1 1 75 LYS HG2 H 19.524 -6.517 8.080 1.00 . A A . 392 LYS HG2 1 1
4 5951 1 1 75 LYS HG3 H 18.339 -6.902 9.301 1.00 . A A . 392 LYS HG3 1 1
4 5952 1 1 75 LYS HZ1 H 20.717 -4.992 8.292 1.00 . A A . 392 LYS HZ1 1 1
4 5953 1 1 75 LYS HZ2 H 22.231 -5.223 8.970 1.00 . A A . 392 LYS HZ2 1 1
4 5954 1 1 75 LYS HZ3 H 21.240 -3.954 9.465 1.00 . A A . 392 LYS HZ3 1 1
4 5955 1 1 75 LYS N N 16.927 -8.165 7.234 1.00 . A A . 392 LYS N 1 1
4 5956 1 1 75 LYS NZ N 21.254 -4.961 9.192 1.00 . A A . 392 LYS NZ 1 1
4 5957 1 1 75 LYS O O 19.273 -10.196 5.539 1.00 . A A . 392 LYS O 1 1
4 5958 1 1 76 ASN C C 16.883 -12.245 4.577 1.00 . A A . 393 ASN C 1 1
4 5959 1 1 76 ASN CA C 17.279 -12.187 6.063 1.00 . A A . 393 ASN CA 1 1
4 5960 1 1 76 ASN CB C 16.294 -13.029 6.889 1.00 . A A . 393 ASN CB 1 1
4 5961 1 1 76 ASN CG C 16.799 -13.389 8.276 1.00 . A A . 393 ASN CG 1 1
4 5962 1 1 76 ASN H H 16.649 -10.532 7.219 1.00 . A A . 393 ASN H 1 1
4 5963 1 1 76 ASN HA H 18.259 -12.627 6.159 1.00 . A A . 393 ASN HA 1 1
4 5964 1 1 76 ASN HB2 H 15.377 -12.470 7.004 1.00 . A A . 393 ASN HB2 1 1
4 5965 1 1 76 ASN HB3 H 16.082 -13.935 6.346 1.00 . A A . 393 ASN HB3 1 1
4 5966 1 1 76 ASN HD21 H 14.948 -13.469 8.962 1.00 . A A . 393 ASN HD21 1 1
4 5967 1 1 76 ASN HD22 H 16.216 -13.802 10.101 1.00 . A A . 393 ASN HD22 1 1
4 5968 1 1 76 ASN N N 17.366 -10.809 6.605 1.00 . A A . 393 ASN N 1 1
4 5969 1 1 76 ASN ND2 N 15.889 -13.574 9.208 1.00 . A A . 393 ASN ND2 1 1
4 5970 1 1 76 ASN O O 16.265 -13.200 4.120 1.00 . A A . 393 ASN O 1 1
4 5971 1 1 76 ASN OD1 O 17.992 -13.517 8.507 1.00 . A A . 393 ASN OD1 1 1
4 5972 1 1 77 THR C C 18.336 -11.065 1.670 1.00 . A A . 394 THR C 1 1
4 5973 1 1 77 THR CA C 17.035 -11.226 2.420 1.00 . A A . 394 THR CA 1 1
4 5974 1 1 77 THR CB C 16.057 -10.085 2.052 1.00 . A A . 394 THR CB 1 1
4 5975 1 1 77 THR CG2 C 14.623 -10.516 2.218 1.00 . A A . 394 THR CG2 1 1
4 5976 1 1 77 THR H H 17.806 -10.561 4.265 1.00 . A A . 394 THR H 1 1
4 5977 1 1 77 THR HA H 16.589 -12.168 2.136 1.00 . A A . 394 THR HA 1 1
4 5978 1 1 77 THR HB H 16.227 -9.742 1.037 1.00 . A A . 394 THR HB 1 1
4 5979 1 1 77 THR HG1 H 15.854 -9.027 3.709 1.00 . A A . 394 THR HG1 1 1
4 5980 1 1 77 THR HG21 H 14.421 -11.360 1.575 1.00 . A A . 394 THR HG21 1 1
4 5981 1 1 77 THR HG22 H 13.967 -9.699 1.956 1.00 . A A . 394 THR HG22 1 1
4 5982 1 1 77 THR HG23 H 14.451 -10.800 3.245 1.00 . A A . 394 THR HG23 1 1
4 5983 1 1 77 THR N N 17.286 -11.270 3.834 1.00 . A A . 394 THR N 1 1
4 5984 1 1 77 THR O O 19.360 -10.643 2.250 1.00 . A A . 394 THR O 1 1
4 5985 1 1 77 THR OG1 O 16.322 -8.965 2.869 1.00 . A A . 394 THR OG1 1 1
4 5986 1 1 78 SER C C 19.064 -11.042 -1.833 1.00 . A A . 395 SER C 1 1
4 5987 1 1 78 SER CA C 19.498 -11.285 -0.411 1.00 . A A . 395 SER CA 1 1
4 5988 1 1 78 SER CB C 20.401 -12.528 -0.329 1.00 . A A . 395 SER CB 1 1
4 5989 1 1 78 SER H H 17.540 -11.833 0.018 1.00 . A A . 395 SER H 1 1
4 5990 1 1 78 SER HA H 20.054 -10.425 -0.064 1.00 . A A . 395 SER HA 1 1
4 5991 1 1 78 SER HB2 H 19.839 -13.398 -0.635 1.00 . A A . 395 SER HB2 1 1
4 5992 1 1 78 SER HB3 H 21.250 -12.399 -0.984 1.00 . A A . 395 SER HB3 1 1
4 5993 1 1 78 SER HG H 20.242 -12.335 1.613 1.00 . A A . 395 SER HG 1 1
4 5994 1 1 78 SER N N 18.340 -11.433 0.426 1.00 . A A . 395 SER N 1 1
4 5995 1 1 78 SER O O 18.209 -11.752 -2.334 1.00 . A A . 395 SER O 1 1
4 5996 1 1 78 SER OG O 20.870 -12.728 0.999 1.00 . A A . 395 SER OG 1 1
4 5997 1 1 79 ASP C C 17.978 -9.297 -4.290 1.00 . A A . 396 ASP C 1 1
4 5998 1 1 79 ASP CA C 19.439 -9.545 -3.814 1.00 . A A . 396 ASP CA 1 1
4 5999 1 1 79 ASP CB C 20.188 -10.562 -4.715 1.00 . A A . 396 ASP CB 1 1
4 6000 1 1 79 ASP CG C 20.292 -10.169 -6.183 1.00 . A A . 396 ASP CG 1 1
4 6001 1 1 79 ASP H H 20.128 -9.338 -1.870 1.00 . A A . 396 ASP H 1 1
4 6002 1 1 79 ASP HA H 19.966 -8.604 -3.867 1.00 . A A . 396 ASP HA 1 1
4 6003 1 1 79 ASP HB2 H 21.192 -10.686 -4.339 1.00 . A A . 396 ASP HB2 1 1
4 6004 1 1 79 ASP HB3 H 19.678 -11.512 -4.651 1.00 . A A . 396 ASP HB3 1 1
4 6005 1 1 79 ASP N N 19.574 -9.956 -2.392 1.00 . A A . 396 ASP N 1 1
4 6006 1 1 79 ASP O O 17.754 -8.857 -5.384 1.00 . A A . 396 ASP O 1 1
4 6007 1 1 79 ASP OD1 O 21.121 -9.284 -6.498 1.00 . A A . 396 ASP OD1 1 1
4 6008 1 1 79 ASP OD2 O 19.579 -10.770 -7.017 1.00 . A A . 396 ASP OD2 1 1
4 6009 1 1 80 PHE C C 14.731 -8.963 -2.664 1.00 . A A . 397 PHE C 1 1
4 6010 1 1 80 PHE CA C 15.630 -9.252 -3.862 1.00 . A A . 397 PHE CA 1 1
4 6011 1 1 80 PHE CB C 15.149 -10.504 -4.617 1.00 . A A . 397 PHE CB 1 1
4 6012 1 1 80 PHE CD1 C 13.886 -9.814 -6.657 1.00 . A A . 397 PHE CD1 1 1
4 6013 1 1 80 PHE CD2 C 12.660 -10.733 -4.833 1.00 . A A . 397 PHE CD2 1 1
4 6014 1 1 80 PHE CE1 C 12.723 -9.674 -7.377 1.00 . A A . 397 PHE CE1 1 1
4 6015 1 1 80 PHE CE2 C 11.493 -10.598 -5.551 1.00 . A A . 397 PHE CE2 1 1
4 6016 1 1 80 PHE CG C 13.869 -10.342 -5.378 1.00 . A A . 397 PHE CG 1 1
4 6017 1 1 80 PHE CZ C 11.525 -10.067 -6.826 1.00 . A A . 397 PHE CZ 1 1
4 6018 1 1 80 PHE H H 17.187 -9.784 -2.525 1.00 . A A . 397 PHE H 1 1
4 6019 1 1 80 PHE HA H 15.642 -8.412 -4.542 1.00 . A A . 397 PHE HA 1 1
4 6020 1 1 80 PHE HB2 H 15.911 -10.795 -5.324 1.00 . A A . 397 PHE HB2 1 1
4 6021 1 1 80 PHE HB3 H 15.017 -11.305 -3.904 1.00 . A A . 397 PHE HB3 1 1
4 6022 1 1 80 PHE HD1 H 14.826 -9.506 -7.090 1.00 . A A . 397 PHE HD1 1 1
4 6023 1 1 80 PHE HD2 H 12.636 -11.146 -3.836 1.00 . A A . 397 PHE HD2 1 1
4 6024 1 1 80 PHE HE1 H 12.751 -9.260 -8.374 1.00 . A A . 397 PHE HE1 1 1
4 6025 1 1 80 PHE HE2 H 10.553 -10.906 -5.117 1.00 . A A . 397 PHE HE2 1 1
4 6026 1 1 80 PHE HZ H 10.612 -9.960 -7.392 1.00 . A A . 397 PHE HZ 1 1
4 6027 1 1 80 PHE N N 16.998 -9.460 -3.427 1.00 . A A . 397 PHE N 1 1
4 6028 1 1 80 PHE O O 14.637 -9.777 -1.733 1.00 . A A . 397 PHE O 1 1
4 6029 1 1 81 VAL C C 12.022 -6.586 -2.097 1.00 . A A . 398 VAL C 1 1
4 6030 1 1 81 VAL CA C 13.238 -7.375 -1.573 1.00 . A A . 398 VAL CA 1 1
4 6031 1 1 81 VAL CB C 13.989 -6.448 -0.549 1.00 . A A . 398 VAL CB 1 1
4 6032 1 1 81 VAL CG1 C 13.046 -5.931 0.521 1.00 . A A . 398 VAL CG1 1 1
4 6033 1 1 81 VAL CG2 C 15.162 -7.153 0.106 1.00 . A A . 398 VAL CG2 1 1
4 6034 1 1 81 VAL H H 14.269 -7.153 -3.392 1.00 . A A . 398 VAL H 1 1
4 6035 1 1 81 VAL HA H 12.902 -8.253 -1.043 1.00 . A A . 398 VAL HA 1 1
4 6036 1 1 81 VAL HB H 14.366 -5.598 -1.098 1.00 . A A . 398 VAL HB 1 1
4 6037 1 1 81 VAL HG11 H 12.630 -6.768 1.063 1.00 . A A . 398 VAL HG11 1 1
4 6038 1 1 81 VAL HG12 H 12.247 -5.373 0.055 1.00 . A A . 398 VAL HG12 1 1
4 6039 1 1 81 VAL HG13 H 13.584 -5.290 1.202 1.00 . A A . 398 VAL HG13 1 1
4 6040 1 1 81 VAL HG21 H 14.803 -8.013 0.652 1.00 . A A . 398 VAL HG21 1 1
4 6041 1 1 81 VAL HG22 H 15.660 -6.476 0.785 1.00 . A A . 398 VAL HG22 1 1
4 6042 1 1 81 VAL HG23 H 15.855 -7.477 -0.656 1.00 . A A . 398 VAL HG23 1 1
4 6043 1 1 81 VAL N N 14.116 -7.791 -2.656 1.00 . A A . 398 VAL N 1 1
4 6044 1 1 81 VAL O O 12.177 -5.540 -2.708 1.00 . A A . 398 VAL O 1 1
4 6045 1 1 82 TYR C C 9.304 -5.610 -0.804 1.00 . A A . 399 TYR C 1 1
4 6046 1 1 82 TYR CA C 9.640 -6.311 -2.096 1.00 . A A . 399 TYR CA 1 1
4 6047 1 1 82 TYR CB C 8.426 -7.137 -2.567 1.00 . A A . 399 TYR CB 1 1
4 6048 1 1 82 TYR CD1 C 7.998 -6.292 -4.900 1.00 . A A . 399 TYR CD1 1 1
4 6049 1 1 82 TYR CD2 C 8.552 -8.592 -4.631 1.00 . A A . 399 TYR CD2 1 1
4 6050 1 1 82 TYR CE1 C 7.890 -6.467 -6.264 1.00 . A A . 399 TYR CE1 1 1
4 6051 1 1 82 TYR CE2 C 8.444 -8.776 -6.000 1.00 . A A . 399 TYR CE2 1 1
4 6052 1 1 82 TYR CG C 8.335 -7.349 -4.061 1.00 . A A . 399 TYR CG 1 1
4 6053 1 1 82 TYR CZ C 8.115 -7.709 -6.811 1.00 . A A . 399 TYR CZ 1 1
4 6054 1 1 82 TYR H H 10.756 -8.028 -1.566 1.00 . A A . 399 TYR H 1 1
4 6055 1 1 82 TYR HA H 9.879 -5.560 -2.835 1.00 . A A . 399 TYR HA 1 1
4 6056 1 1 82 TYR HB2 H 8.472 -8.113 -2.107 1.00 . A A . 399 TYR HB2 1 1
4 6057 1 1 82 TYR HB3 H 7.522 -6.643 -2.243 1.00 . A A . 399 TYR HB3 1 1
4 6058 1 1 82 TYR HD1 H 7.826 -5.317 -4.470 1.00 . A A . 399 TYR HD1 1 1
4 6059 1 1 82 TYR HD2 H 8.809 -9.427 -3.995 1.00 . A A . 399 TYR HD2 1 1
4 6060 1 1 82 TYR HE1 H 7.628 -5.631 -6.896 1.00 . A A . 399 TYR HE1 1 1
4 6061 1 1 82 TYR HE2 H 8.620 -9.752 -6.428 1.00 . A A . 399 TYR HE2 1 1
4 6062 1 1 82 TYR HH H 7.447 -8.652 -8.315 1.00 . A A . 399 TYR HH 1 1
4 6063 1 1 82 TYR N N 10.834 -7.099 -1.883 1.00 . A A . 399 TYR N 1 1
4 6064 1 1 82 TYR O O 8.708 -6.198 0.101 1.00 . A A . 399 TYR O 1 1
4 6065 1 1 82 TYR OH O 8.022 -7.886 -8.191 1.00 . A A . 399 TYR OH 1 1
4 6066 1 1 83 LEU C C 8.117 -3.014 0.396 1.00 . A A . 400 LEU C 1 1
4 6067 1 1 83 LEU CA C 9.486 -3.620 0.476 1.00 . A A . 400 LEU CA 1 1
4 6068 1 1 83 LEU CB C 10.610 -2.597 0.664 1.00 . A A . 400 LEU CB 1 1
4 6069 1 1 83 LEU CD1 C 11.789 -1.173 2.295 1.00 . A A . 400 LEU CD1 1 1
4 6070 1 1 83 LEU CD2 C 9.818 -0.304 1.171 1.00 . A A . 400 LEU CD2 1 1
4 6071 1 1 83 LEU CG C 10.435 -1.552 1.759 1.00 . A A . 400 LEU CG 1 1
4 6072 1 1 83 LEU H H 10.181 -3.965 -1.453 1.00 . A A . 400 LEU H 1 1
4 6073 1 1 83 LEU HA H 9.490 -4.302 1.311 1.00 . A A . 400 LEU HA 1 1
4 6074 1 1 83 LEU HB2 H 11.519 -3.143 0.871 1.00 . A A . 400 LEU HB2 1 1
4 6075 1 1 83 LEU HB3 H 10.743 -2.082 -0.276 1.00 . A A . 400 LEU HB3 1 1
4 6076 1 1 83 LEU HD11 H 11.678 -0.428 3.067 1.00 . A A . 400 LEU HD11 1 1
4 6077 1 1 83 LEU HD12 H 12.393 -0.772 1.494 1.00 . A A . 400 LEU HD12 1 1
4 6078 1 1 83 LEU HD13 H 12.273 -2.047 2.707 1.00 . A A . 400 LEU HD13 1 1
4 6079 1 1 83 LEU HD21 H 10.457 0.069 0.384 1.00 . A A . 400 LEU HD21 1 1
4 6080 1 1 83 LEU HD22 H 9.744 0.446 1.945 1.00 . A A . 400 LEU HD22 1 1
4 6081 1 1 83 LEU HD23 H 8.840 -0.530 0.773 1.00 . A A . 400 LEU HD23 1 1
4 6082 1 1 83 LEU HG H 9.779 -1.917 2.541 1.00 . A A . 400 LEU HG 1 1
4 6083 1 1 83 LEU N N 9.721 -4.397 -0.695 1.00 . A A . 400 LEU N 1 1
4 6084 1 1 83 LEU O O 7.748 -2.446 -0.618 1.00 . A A . 400 LEU O 1 1
4 6085 1 1 84 LYS C C 5.750 -1.705 2.486 1.00 . A A . 401 LYS C 1 1
4 6086 1 1 84 LYS CA C 6.001 -2.746 1.410 1.00 . A A . 401 LYS CA 1 1
4 6087 1 1 84 LYS CB C 5.146 -3.971 1.648 1.00 . A A . 401 LYS CB 1 1
4 6088 1 1 84 LYS CD C 2.955 -5.087 1.647 1.00 . A A . 401 LYS CD 1 1
4 6089 1 1 84 LYS CE C 1.585 -5.127 1.033 1.00 . A A . 401 LYS CE 1 1
4 6090 1 1 84 LYS CG C 3.705 -3.837 1.256 1.00 . A A . 401 LYS CG 1 1
4 6091 1 1 84 LYS H H 7.716 -3.539 2.272 1.00 . A A . 401 LYS H 1 1
4 6092 1 1 84 LYS HA H 5.767 -2.345 0.435 1.00 . A A . 401 LYS HA 1 1
4 6093 1 1 84 LYS HB2 H 5.568 -4.797 1.093 1.00 . A A . 401 LYS HB2 1 1
4 6094 1 1 84 LYS HB3 H 5.193 -4.204 2.701 1.00 . A A . 401 LYS HB3 1 1
4 6095 1 1 84 LYS HD2 H 3.511 -5.949 1.311 1.00 . A A . 401 LYS HD2 1 1
4 6096 1 1 84 LYS HD3 H 2.862 -5.116 2.723 1.00 . A A . 401 LYS HD3 1 1
4 6097 1 1 84 LYS HE2 H 1.010 -5.904 1.513 1.00 . A A . 401 LYS HE2 1 1
4 6098 1 1 84 LYS HE3 H 1.149 -4.158 1.222 1.00 . A A . 401 LYS HE3 1 1
4 6099 1 1 84 LYS HG2 H 3.278 -2.986 1.766 1.00 . A A . 401 LYS HG2 1 1
4 6100 1 1 84 LYS HG3 H 3.632 -3.701 0.188 1.00 . A A . 401 LYS HG3 1 1
4 6101 1 1 84 LYS HZ1 H 2.215 -6.199 -0.649 1.00 . A A . 401 LYS HZ1 1 1
4 6102 1 1 84 LYS HZ2 H 2.031 -4.520 -0.935 1.00 . A A . 401 LYS HZ2 1 1
4 6103 1 1 84 LYS HZ3 H 0.692 -5.493 -0.825 1.00 . A A . 401 LYS HZ3 1 1
4 6104 1 1 84 LYS N N 7.362 -3.154 1.438 1.00 . A A . 401 LYS N 1 1
4 6105 1 1 84 LYS NZ N 1.642 -5.356 -0.433 1.00 . A A . 401 LYS NZ 1 1
4 6106 1 1 84 LYS O O 5.840 -2.003 3.677 1.00 . A A . 401 LYS O 1 1
4 6107 1 1 85 VAL C C 3.689 0.941 2.946 1.00 . A A . 402 VAL C 1 1
4 6108 1 1 85 VAL CA C 5.191 0.619 2.935 1.00 . A A . 402 VAL CA 1 1
4 6109 1 1 85 VAL CB C 6.005 1.908 2.500 1.00 . A A . 402 VAL CB 1 1
4 6110 1 1 85 VAL CG1 C 5.567 3.157 3.236 1.00 . A A . 402 VAL CG1 1 1
4 6111 1 1 85 VAL CG2 C 7.471 1.697 2.720 1.00 . A A . 402 VAL CG2 1 1
4 6112 1 1 85 VAL H H 5.463 -0.326 1.092 1.00 . A A . 402 VAL H 1 1
4 6113 1 1 85 VAL HA H 5.501 0.345 3.935 1.00 . A A . 402 VAL HA 1 1
4 6114 1 1 85 VAL HB H 5.855 2.122 1.455 1.00 . A A . 402 VAL HB 1 1
4 6115 1 1 85 VAL HG11 H 6.133 4.005 2.881 1.00 . A A . 402 VAL HG11 1 1
4 6116 1 1 85 VAL HG12 H 5.730 3.027 4.295 1.00 . A A . 402 VAL HG12 1 1
4 6117 1 1 85 VAL HG13 H 4.515 3.327 3.055 1.00 . A A . 402 VAL HG13 1 1
4 6118 1 1 85 VAL HG21 H 8.019 2.553 2.353 1.00 . A A . 402 VAL HG21 1 1
4 6119 1 1 85 VAL HG22 H 7.779 0.805 2.198 1.00 . A A . 402 VAL HG22 1 1
4 6120 1 1 85 VAL HG23 H 7.653 1.584 3.778 1.00 . A A . 402 VAL HG23 1 1
4 6121 1 1 85 VAL N N 5.473 -0.502 2.059 1.00 . A A . 402 VAL N 1 1
4 6122 1 1 85 VAL O O 2.970 0.788 1.919 1.00 . A A . 402 VAL O 1 1
4 6123 1 1 86 ALA C C 2.172 3.235 4.925 1.00 . A A . 403 ALA C 1 1
4 6124 1 1 86 ALA CA C 1.942 1.852 4.360 1.00 . A A . 403 ALA CA 1 1
4 6125 1 1 86 ALA CB C 1.222 0.989 5.380 1.00 . A A . 403 ALA CB 1 1
4 6126 1 1 86 ALA H H 3.873 1.335 4.859 1.00 . A A . 403 ALA H 1 1
4 6127 1 1 86 ALA HA H 1.380 1.904 3.439 1.00 . A A . 403 ALA HA 1 1
4 6128 1 1 86 ALA HB1 H 0.268 1.435 5.623 1.00 . A A . 403 ALA HB1 1 1
4 6129 1 1 86 ALA HB2 H 1.826 0.925 6.271 1.00 . A A . 403 ALA HB2 1 1
4 6130 1 1 86 ALA HB3 H 1.068 -0.001 4.982 1.00 . A A . 403 ALA HB3 1 1
4 6131 1 1 86 ALA N N 3.243 1.341 4.100 1.00 . A A . 403 ALA N 1 1
4 6132 1 1 86 ALA O O 3.265 3.524 5.397 1.00 . A A . 403 ALA O 1 1
4 6133 1 1 87 LYS C C 1.158 5.405 6.876 1.00 . A A . 404 LYS C 1 1
4 6134 1 1 87 LYS CA C 1.421 5.421 5.381 1.00 . A A . 404 LYS CA 1 1
4 6135 1 1 87 LYS CB C 0.509 6.410 4.651 1.00 . A A . 404 LYS CB 1 1
4 6136 1 1 87 LYS CD C 1.917 7.478 2.736 1.00 . A A . 404 LYS CD 1 1
4 6137 1 1 87 LYS CE C 3.310 6.947 3.096 1.00 . A A . 404 LYS CE 1 1
4 6138 1 1 87 LYS CG C 0.738 6.549 3.128 1.00 . A A . 404 LYS CG 1 1
4 6139 1 1 87 LYS H H 0.346 3.845 4.483 1.00 . A A . 404 LYS H 1 1
4 6140 1 1 87 LYS HA H 2.450 5.722 5.289 1.00 . A A . 404 LYS HA 1 1
4 6141 1 1 87 LYS HB2 H -0.518 6.118 4.810 1.00 . A A . 404 LYS HB2 1 1
4 6142 1 1 87 LYS HB3 H 0.664 7.377 5.100 1.00 . A A . 404 LYS HB3 1 1
4 6143 1 1 87 LYS HD2 H 1.889 7.632 1.668 1.00 . A A . 404 LYS HD2 1 1
4 6144 1 1 87 LYS HD3 H 1.768 8.430 3.225 1.00 . A A . 404 LYS HD3 1 1
4 6145 1 1 87 LYS HE2 H 3.385 6.844 4.166 1.00 . A A . 404 LYS HE2 1 1
4 6146 1 1 87 LYS HE3 H 3.472 5.996 2.611 1.00 . A A . 404 LYS HE3 1 1
4 6147 1 1 87 LYS HG2 H 0.939 5.567 2.724 1.00 . A A . 404 LYS HG2 1 1
4 6148 1 1 87 LYS HG3 H -0.170 6.928 2.683 1.00 . A A . 404 LYS HG3 1 1
4 6149 1 1 87 LYS HZ1 H 4.355 8.091 1.679 1.00 . A A . 404 LYS HZ1 1 1
4 6150 1 1 87 LYS HZ2 H 5.313 7.482 2.937 1.00 . A A . 404 LYS HZ2 1 1
4 6151 1 1 87 LYS HZ3 H 4.265 8.786 3.216 1.00 . A A . 404 LYS HZ3 1 1
4 6152 1 1 87 LYS N N 1.217 4.092 4.852 1.00 . A A . 404 LYS N 1 1
4 6153 1 1 87 LYS NZ N 4.375 7.883 2.694 1.00 . A A . 404 LYS NZ 1 1
4 6154 1 1 87 LYS O O 0.419 4.538 7.349 1.00 . A A . 404 LYS O 1 1
4 6155 1 1 88 PRO C C 0.172 6.451 9.528 1.00 . A A . 405 PRO C 1 1
4 6156 1 1 88 PRO CA C 1.633 6.438 9.081 1.00 . A A . 405 PRO CA 1 1
4 6157 1 1 88 PRO CB C 2.361 7.735 9.459 1.00 . A A . 405 PRO CB 1 1
4 6158 1 1 88 PRO CD C 2.813 7.283 7.147 1.00 . A A . 405 PRO CD 1 1
4 6159 1 1 88 PRO CG C 2.793 8.365 8.180 1.00 . A A . 405 PRO CG 1 1
4 6160 1 1 88 PRO HA H 2.114 5.602 9.569 1.00 . A A . 405 PRO HA 1 1
4 6161 1 1 88 PRO HB2 H 1.730 8.381 10.051 1.00 . A A . 405 PRO HB2 1 1
4 6162 1 1 88 PRO HB3 H 3.246 7.458 10.008 1.00 . A A . 405 PRO HB3 1 1
4 6163 1 1 88 PRO HD2 H 2.539 7.685 6.183 1.00 . A A . 405 PRO HD2 1 1
4 6164 1 1 88 PRO HD3 H 3.787 6.820 7.100 1.00 . A A . 405 PRO HD3 1 1
4 6165 1 1 88 PRO HG2 H 2.093 9.137 7.906 1.00 . A A . 405 PRO HG2 1 1
4 6166 1 1 88 PRO HG3 H 3.784 8.780 8.285 1.00 . A A . 405 PRO HG3 1 1
4 6167 1 1 88 PRO N N 1.802 6.328 7.632 1.00 . A A . 405 PRO N 1 1
4 6168 1 1 88 PRO O O -0.615 7.344 9.172 1.00 . A A . 405 PRO O 1 1
4 6169 1 1 89 THR C C -1.943 6.032 11.934 1.00 . A A . 406 THR C 1 1
4 6170 1 1 89 THR CA C -1.527 5.233 10.715 1.00 . A A . 406 THR CA 1 1
4 6171 1 1 89 THR CB C -1.797 3.726 10.883 1.00 . A A . 406 THR CB 1 1
4 6172 1 1 89 THR CG2 C -2.257 3.110 9.569 1.00 . A A . 406 THR CG2 1 1
4 6173 1 1 89 THR H H 0.507 4.807 10.579 1.00 . A A . 406 THR H 1 1
4 6174 1 1 89 THR HA H -2.179 5.586 9.938 1.00 . A A . 406 THR HA 1 1
4 6175 1 1 89 THR HB H -2.568 3.595 11.628 1.00 . A A . 406 THR HB 1 1
4 6176 1 1 89 THR HG1 H -0.142 3.539 12.049 1.00 . A A . 406 THR HG1 1 1
4 6177 1 1 89 THR HG21 H -2.446 2.057 9.714 1.00 . A A . 406 THR HG21 1 1
4 6178 1 1 89 THR HG22 H -1.486 3.235 8.823 1.00 . A A . 406 THR HG22 1 1
4 6179 1 1 89 THR HG23 H -3.163 3.596 9.236 1.00 . A A . 406 THR HG23 1 1
4 6180 1 1 89 THR N N -0.176 5.451 10.289 1.00 . A A . 406 THR N 1 1
4 6181 1 1 89 THR O O -3.062 6.541 11.994 1.00 . A A . 406 THR O 1 1
4 6182 1 1 89 THR OG1 O -0.587 3.056 11.330 1.00 . A A . 406 THR OG1 1 1
4 6183 1 1 90 GLY C C -1.018 8.342 14.070 1.00 . A A . 407 GLY C 1 1
4 6184 1 1 90 GLY CA C -1.402 6.876 14.070 1.00 . A A . 407 GLY CA 1 1
4 6185 1 1 90 GLY H H -0.171 5.765 12.778 1.00 . A A . 407 GLY H 1 1
4 6186 1 1 90 GLY HA2 H -2.465 6.779 14.240 1.00 . A A . 407 GLY HA2 1 1
4 6187 1 1 90 GLY HA3 H -0.868 6.358 14.844 1.00 . A A . 407 GLY HA3 1 1
4 6188 1 1 90 GLY N N -1.062 6.180 12.868 1.00 . A A . 407 GLY N 1 1
4 6189 1 1 90 GLY O O -0.658 8.890 15.107 1.00 . A A . 407 GLY O 1 1
4 6190 1 1 91 SER C C -1.225 10.876 11.411 1.00 . A A . 408 SER C 1 1
4 6191 1 1 91 SER CA C -0.764 10.380 12.775 1.00 . A A . 408 SER CA 1 1
4 6192 1 1 91 SER CB C 0.750 10.583 12.960 1.00 . A A . 408 SER CB 1 1
4 6193 1 1 91 SER H H -1.415 8.499 12.121 1.00 . A A . 408 SER H 1 1
4 6194 1 1 91 SER HA H -1.292 10.926 13.543 1.00 . A A . 408 SER HA 1 1
4 6195 1 1 91 SER HB2 H 1.012 11.592 12.677 1.00 . A A . 408 SER HB2 1 1
4 6196 1 1 91 SER HB3 H 1.012 10.418 13.995 1.00 . A A . 408 SER HB3 1 1
4 6197 1 1 91 SER HG H 1.139 8.800 12.344 1.00 . A A . 408 SER HG 1 1
4 6198 1 1 91 SER N N -1.094 8.975 12.918 1.00 . A A . 408 SER N 1 1
4 6199 1 1 91 SER O O -1.879 10.130 10.672 1.00 . A A . 408 SER O 1 1
4 6200 1 1 91 SER OG O 1.475 9.681 12.152 1.00 . A A . 408 SER OG 1 1
4 6201 1 1 92 HIS C C -0.185 12.091 8.839 1.00 . A A . 409 HIS C 1 1
4 6202 1 1 92 HIS CA C -1.227 12.659 9.781 1.00 . A A . 409 HIS CA 1 1
4 6203 1 1 92 HIS CB C -1.187 14.204 9.793 1.00 . A A . 409 HIS CB 1 1
4 6204 1 1 92 HIS CD2 C -1.080 15.014 7.318 1.00 . A A . 409 HIS CD2 1 1
4 6205 1 1 92 HIS CE1 C -3.021 15.944 7.156 1.00 . A A . 409 HIS CE1 1 1
4 6206 1 1 92 HIS CG C -1.683 14.858 8.522 1.00 . A A . 409 HIS CG 1 1
4 6207 1 1 92 HIS H H -0.428 12.688 11.720 1.00 . A A . 409 HIS H 1 1
4 6208 1 1 92 HIS HA H -2.206 12.306 9.492 1.00 . A A . 409 HIS HA 1 1
4 6209 1 1 92 HIS HB2 H -1.800 14.565 10.606 1.00 . A A . 409 HIS HB2 1 1
4 6210 1 1 92 HIS HB3 H -0.168 14.523 9.956 1.00 . A A . 409 HIS HB3 1 1
4 6211 1 1 92 HIS HD1 H -3.608 15.530 9.091 1.00 . A A . 409 HIS HD1 1 1
4 6212 1 1 92 HIS HD2 H -0.093 14.663 7.053 1.00 . A A . 409 HIS HD2 1 1
4 6213 1 1 92 HIS HE1 H -3.884 16.469 6.774 1.00 . A A . 409 HIS HE1 1 1
4 6214 1 1 92 HIS N N -0.917 12.126 11.088 1.00 . A A . 409 HIS N 1 1
4 6215 1 1 92 HIS ND1 N -2.920 15.460 8.399 1.00 . A A . 409 HIS ND1 1 1
4 6216 1 1 92 HIS NE2 N -1.935 15.702 6.462 1.00 . A A . 409 HIS NE2 1 1
4 6217 1 1 92 HIS O O 1.005 12.128 9.142 1.00 . A A . 409 HIS O 1 1
4 6218 1 1 93 HIS C C 0.633 11.563 5.594 1.00 . A A . 410 HIS C 1 1
4 6219 1 1 93 HIS CA C 0.277 10.851 6.872 1.00 . A A . 410 HIS CA 1 1
4 6220 1 1 93 HIS CB C -0.196 9.417 6.613 1.00 . A A . 410 HIS CB 1 1
4 6221 1 1 93 HIS CD2 C -2.441 9.555 5.307 1.00 . A A . 410 HIS CD2 1 1
4 6222 1 1 93 HIS CE1 C -3.743 8.654 6.786 1.00 . A A . 410 HIS CE1 1 1
4 6223 1 1 93 HIS CG C -1.670 9.245 6.377 1.00 . A A . 410 HIS CG 1 1
4 6224 1 1 93 HIS H H -1.552 11.652 7.476 1.00 . A A . 410 HIS H 1 1
4 6225 1 1 93 HIS HA H 1.198 10.775 7.428 1.00 . A A . 410 HIS HA 1 1
4 6226 1 1 93 HIS HB2 H 0.301 9.096 5.712 1.00 . A A . 410 HIS HB2 1 1
4 6227 1 1 93 HIS HB3 H 0.098 8.778 7.433 1.00 . A A . 410 HIS HB3 1 1
4 6228 1 1 93 HIS HD1 H -2.238 8.339 8.185 1.00 . A A . 410 HIS HD1 1 1
4 6229 1 1 93 HIS HD2 H -2.103 10.020 4.393 1.00 . A A . 410 HIS HD2 1 1
4 6230 1 1 93 HIS HE1 H -4.613 8.263 7.293 1.00 . A A . 410 HIS HE1 1 1
4 6231 1 1 93 HIS N N -0.616 11.561 7.745 1.00 . A A . 410 HIS N 1 1
4 6232 1 1 93 HIS ND1 N -2.514 8.676 7.302 1.00 . A A . 410 HIS ND1 1 1
4 6233 1 1 93 HIS NE2 N -3.757 9.177 5.573 1.00 . A A . 410 HIS NE2 1 1
4 6234 1 1 93 HIS O O -0.185 12.246 4.989 1.00 . A A . 410 HIS O 1 1
4 6235 1 1 94 HIS C C 3.240 10.768 3.404 1.00 . A A . 411 HIS C 1 1
4 6236 1 1 94 HIS CA C 2.454 11.902 4.011 1.00 . A A . 411 HIS CA 1 1
4 6237 1 1 94 HIS CB C 3.407 13.083 4.307 1.00 . A A . 411 HIS CB 1 1
4 6238 1 1 94 HIS CD2 C 2.865 14.669 6.289 1.00 . A A . 411 HIS CD2 1 1
4 6239 1 1 94 HIS CE1 C 1.607 16.100 5.268 1.00 . A A . 411 HIS CE1 1 1
4 6240 1 1 94 HIS CG C 2.777 14.263 4.997 1.00 . A A . 411 HIS CG 1 1
4 6241 1 1 94 HIS H H 2.485 10.812 5.733 1.00 . A A . 411 HIS H 1 1
4 6242 1 1 94 HIS HA H 1.665 12.210 3.341 1.00 . A A . 411 HIS HA 1 1
4 6243 1 1 94 HIS HB2 H 4.209 12.732 4.939 1.00 . A A . 411 HIS HB2 1 1
4 6244 1 1 94 HIS HB3 H 3.828 13.428 3.374 1.00 . A A . 411 HIS HB3 1 1
4 6245 1 1 94 HIS HD1 H 1.690 15.147 3.431 1.00 . A A . 411 HIS HD1 1 1
4 6246 1 1 94 HIS HD2 H 3.418 14.173 7.073 1.00 . A A . 411 HIS HD2 1 1
4 6247 1 1 94 HIS HE1 H 0.971 16.947 5.055 1.00 . A A . 411 HIS HE1 1 1
4 6248 1 1 94 HIS N N 1.874 11.371 5.208 1.00 . A A . 411 HIS N 1 1
4 6249 1 1 94 HIS ND1 N 1.972 15.183 4.367 1.00 . A A . 411 HIS ND1 1 1
4 6250 1 1 94 HIS NE2 N 2.123 15.835 6.453 1.00 . A A . 411 HIS NE2 1 1
4 6251 1 1 94 HIS O O 3.066 10.446 2.236 1.00 . A A . 411 HIS O 1 1
4 6252 2 2 1 PCA C C 21.150 -9.654 17.240 1.00 . B B . 141 PCA C 1 1
4 6253 2 2 1 PCA CA C 20.184 -10.702 17.744 1.00 . B B . 141 PCA CA 1 1
4 6254 2 2 1 PCA CB C 20.676 -12.093 17.400 1.00 . B B . 141 PCA CB 1 1
4 6255 2 2 1 PCA CD C 18.601 -11.637 16.252 1.00 . B B . 141 PCA CD 1 1
4 6256 2 2 1 PCA CG C 19.472 -12.750 16.809 1.00 . B B . 141 PCA CG 1 1
4 6257 2 2 1 PCA HA H 20.076 -10.606 18.814 1.00 . B B . 141 PCA HA 1 1
4 6258 2 2 1 PCA HB2 H 21.491 -12.026 16.693 1.00 . B B . 141 PCA HB2 1 1
4 6259 2 2 1 PCA HB3 H 20.977 -12.628 18.288 1.00 . B B . 141 PCA HB3 1 1
4 6260 2 2 1 PCA HG2 H 19.776 -13.424 16.021 1.00 . B B . 141 PCA HG2 1 1
4 6261 2 2 1 PCA HG3 H 18.924 -13.282 17.572 1.00 . B B . 141 PCA HG3 1 1
4 6262 2 2 1 PCA N N 18.891 -10.495 17.115 1.00 . B B . 141 PCA N 1 1
4 6263 2 2 1 PCA O O 21.228 -9.416 16.031 1.00 . B B . 141 PCA O 1 1
4 6264 2 2 1 PCA OE O 18.461 -11.508 15.035 1.00 . B B . 141 PCA OE 1 1
4 6265 2 2 2 ARG C C 22.018 -6.609 17.560 1.00 . B B . 142 ARG C 1 1
4 6266 2 2 2 ARG CA C 22.814 -7.877 17.889 1.00 . B B . 142 ARG CA 1 1
4 6267 2 2 2 ARG CB C 23.863 -8.183 16.809 1.00 . B B . 142 ARG CB 1 1
4 6268 2 2 2 ARG CD C 25.824 -9.570 16.086 1.00 . B B . 142 ARG CD 1 1
4 6269 2 2 2 ARG CG C 24.867 -9.247 17.217 1.00 . B B . 142 ARG CG 1 1
4 6270 2 2 2 ARG CZ C 25.751 -10.690 13.847 1.00 . B B . 142 ARG CZ 1 1
4 6271 2 2 2 ARG H H 21.838 -9.340 19.093 1.00 . B B . 142 ARG H 1 1
4 6272 2 2 2 ARG HA H 23.313 -7.681 18.827 1.00 . B B . 142 ARG HA 1 1
4 6273 2 2 2 ARG HB2 H 23.356 -8.520 15.918 1.00 . B B . 142 ARG HB2 1 1
4 6274 2 2 2 ARG HB3 H 24.402 -7.275 16.584 1.00 . B B . 142 ARG HB3 1 1
4 6275 2 2 2 ARG HD2 H 26.317 -8.660 15.780 1.00 . B B . 142 ARG HD2 1 1
4 6276 2 2 2 ARG HD3 H 26.561 -10.274 16.443 1.00 . B B . 142 ARG HD3 1 1
4 6277 2 2 2 ARG HE H 24.150 -10.115 14.972 1.00 . B B . 142 ARG HE 1 1
4 6278 2 2 2 ARG HG2 H 25.436 -8.887 18.062 1.00 . B B . 142 ARG HG2 1 1
4 6279 2 2 2 ARG HG3 H 24.335 -10.145 17.498 1.00 . B B . 142 ARG HG3 1 1
4 6280 2 2 2 ARG HH11 H 27.649 -10.343 14.535 1.00 . B B . 142 ARG HH11 1 1
4 6281 2 2 2 ARG HH12 H 27.597 -11.105 13.020 1.00 . B B . 142 ARG HH12 1 1
4 6282 2 2 2 ARG HH21 H 24.027 -11.216 12.847 1.00 . B B . 142 ARG HH21 1 1
4 6283 2 2 2 ARG HH22 H 25.456 -11.617 12.031 1.00 . B B . 142 ARG HH22 1 1
4 6284 2 2 2 ARG N N 21.907 -9.034 18.165 1.00 . B B . 142 ARG N 1 1
4 6285 2 2 2 ARG NE N 25.132 -10.154 14.916 1.00 . B B . 142 ARG NE 1 1
4 6286 2 2 2 ARG NH1 N 27.090 -10.718 13.792 1.00 . B B . 142 ARG NH1 1 1
4 6287 2 2 2 ARG NH2 N 25.030 -11.209 12.841 1.00 . B B . 142 ARG NH2 1 1
4 6288 2 2 2 ARG O O 22.401 -5.517 17.947 1.00 . B B . 142 ARG O 1 1
4 6289 2 2 3 THR C C 19.254 -5.542 18.011 1.00 . B B . 143 THR C 1 1
4 6290 2 2 3 THR CA C 19.965 -5.759 16.648 1.00 . B B . 143 THR CA 1 1
4 6291 2 2 3 THR CB C 19.002 -6.234 15.512 1.00 . B B . 143 THR CB 1 1
4 6292 2 2 3 THR CG2 C 19.719 -6.156 14.170 1.00 . B B . 143 THR CG2 1 1
4 6293 2 2 3 THR H H 20.737 -7.648 16.446 1.00 . B B . 143 THR H 1 1
4 6294 2 2 3 THR HA H 20.473 -4.853 16.353 1.00 . B B . 143 THR HA 1 1
4 6295 2 2 3 THR HB H 18.107 -5.625 15.468 1.00 . B B . 143 THR HB 1 1
4 6296 2 2 3 THR HG1 H 17.903 -7.845 15.163 1.00 . B B . 143 THR HG1 1 1
4 6297 2 2 3 THR HG21 H 20.563 -6.830 14.179 1.00 . B B . 143 THR HG21 1 1
4 6298 2 2 3 THR HG22 H 20.082 -5.153 14.003 1.00 . B B . 143 THR HG22 1 1
4 6299 2 2 3 THR HG23 H 19.044 -6.438 13.376 1.00 . B B . 143 THR HG23 1 1
4 6300 2 2 3 THR N N 20.931 -6.779 16.857 1.00 . B B . 143 THR N 1 1
4 6301 2 2 3 THR O O 19.260 -6.453 18.859 1.00 . B B . 143 THR O 1 1
4 6302 2 2 3 THR OG1 O 18.652 -7.623 15.733 1.00 . B B . 143 THR OG1 1 1
4 6303 2 2 4 ARG C C 17.023 -3.071 19.406 1.00 . B B . 144 ARG C 1 1
4 6304 2 2 4 ARG CA C 18.139 -4.065 19.580 1.00 . B B . 144 ARG CA 1 1
4 6305 2 2 4 ARG CB C 19.225 -3.388 20.461 1.00 . B B . 144 ARG CB 1 1
4 6306 2 2 4 ARG CD C 20.289 -5.208 21.939 1.00 . B B . 144 ARG CD 1 1
4 6307 2 2 4 ARG CG C 20.486 -4.205 20.794 1.00 . B B . 144 ARG CG 1 1
4 6308 2 2 4 ARG CZ C 19.037 -7.287 22.536 1.00 . B B . 144 ARG CZ 1 1
4 6309 2 2 4 ARG H H 18.584 -3.698 17.560 1.00 . B B . 144 ARG H 1 1
4 6310 2 2 4 ARG HA H 17.788 -4.962 20.066 1.00 . B B . 144 ARG HA 1 1
4 6311 2 2 4 ARG HB2 H 19.551 -2.489 19.960 1.00 . B B . 144 ARG HB2 1 1
4 6312 2 2 4 ARG HB3 H 18.757 -3.098 21.390 1.00 . B B . 144 ARG HB3 1 1
4 6313 2 2 4 ARG HD2 H 21.248 -5.639 22.181 1.00 . B B . 144 ARG HD2 1 1
4 6314 2 2 4 ARG HD3 H 19.929 -4.664 22.801 1.00 . B B . 144 ARG HD3 1 1
4 6315 2 2 4 ARG HE H 18.987 -6.339 20.735 1.00 . B B . 144 ARG HE 1 1
4 6316 2 2 4 ARG HG2 H 20.783 -4.753 19.912 1.00 . B B . 144 ARG HG2 1 1
4 6317 2 2 4 ARG HG3 H 21.276 -3.518 21.062 1.00 . B B . 144 ARG HG3 1 1
4 6318 2 2 4 ARG HH11 H 20.246 -6.587 24.031 1.00 . B B . 144 ARG HH11 1 1
4 6319 2 2 4 ARG HH12 H 19.376 -8.004 24.431 1.00 . B B . 144 ARG HH12 1 1
4 6320 2 2 4 ARG HH21 H 17.689 -8.195 21.308 1.00 . B B . 144 ARG HH21 1 1
4 6321 2 2 4 ARG HH22 H 17.850 -8.962 22.804 1.00 . B B . 144 ARG HH22 1 1
4 6322 2 2 4 ARG N N 18.682 -4.386 18.253 1.00 . B B . 144 ARG N 1 1
4 6323 2 2 4 ARG NE N 19.355 -6.315 21.655 1.00 . B B . 144 ARG NE 1 1
4 6324 2 2 4 ARG NH1 N 19.594 -7.296 23.758 1.00 . B B . 144 ARG NH1 1 1
4 6325 2 2 4 ARG NH2 N 18.147 -8.208 22.220 1.00 . B B . 144 ARG NH2 1 1
4 6326 2 2 4 ARG O O 16.978 -2.381 18.400 1.00 . B B . 144 ARG O 1 1
4 6327 2 2 5 GLN C C 15.368 -0.787 20.985 1.00 . B B . 145 GLN C 1 1
4 6328 2 2 5 GLN CA C 14.995 -2.109 20.298 1.00 . B B . 145 GLN CA 1 1
4 6329 2 2 5 GLN CB C 13.713 -2.689 20.906 1.00 . B B . 145 GLN CB 1 1
4 6330 2 2 5 GLN CD C 12.434 -3.360 22.954 1.00 . B B . 145 GLN CD 1 1
4 6331 2 2 5 GLN CG C 13.782 -2.974 22.395 1.00 . B B . 145 GLN CG 1 1
4 6332 2 2 5 GLN H H 16.167 -3.679 21.088 1.00 . B B . 145 GLN H 1 1
4 6333 2 2 5 GLN HA H 14.811 -1.876 19.258 1.00 . B B . 145 GLN HA 1 1
4 6334 2 2 5 GLN HB2 H 12.903 -1.994 20.745 1.00 . B B . 145 GLN HB2 1 1
4 6335 2 2 5 GLN HB3 H 13.479 -3.613 20.399 1.00 . B B . 145 GLN HB3 1 1
4 6336 2 2 5 GLN HE21 H 12.787 -5.290 22.650 1.00 . B B . 145 GLN HE21 1 1
4 6337 2 2 5 GLN HE22 H 11.263 -4.864 23.351 1.00 . B B . 145 GLN HE22 1 1
4 6338 2 2 5 GLN HG2 H 14.475 -3.784 22.566 1.00 . B B . 145 GLN HG2 1 1
4 6339 2 2 5 GLN HG3 H 14.129 -2.088 22.906 1.00 . B B . 145 GLN HG3 1 1
4 6340 2 2 5 GLN N N 16.089 -3.058 20.336 1.00 . B B . 145 GLN N 1 1
4 6341 2 2 5 GLN NE2 N 12.140 -4.634 22.981 1.00 . B B . 145 GLN NE2 1 1
4 6342 2 2 5 GLN O O 16.357 -0.704 21.692 1.00 . B B . 145 GLN O 1 1
4 6343 2 2 5 GLN OE1 O 11.666 -2.508 23.366 1.00 . B B . 145 GLN OE1 1 1
4 6344 2 2 6 ARG C C 15.780 2.354 20.764 1.00 . B B . 146 ARG C 1 1
4 6345 2 2 6 ARG CA C 14.640 1.568 21.337 1.00 . B B . 146 ARG CA 1 1
4 6346 2 2 6 ARG CB C 14.476 1.685 22.856 1.00 . B B . 146 ARG CB 1 1
4 6347 2 2 6 ARG CD C 12.431 3.130 22.717 1.00 . B B . 146 ARG CD 1 1
4 6348 2 2 6 ARG CG C 13.012 1.807 23.249 1.00 . B B . 146 ARG CG 1 1
4 6349 2 2 6 ARG CZ C 10.202 3.829 21.838 1.00 . B B . 146 ARG CZ 1 1
4 6350 2 2 6 ARG H H 13.709 0.014 20.267 1.00 . B B . 146 ARG H 1 1
4 6351 2 2 6 ARG HA H 13.780 2.034 20.880 1.00 . B B . 146 ARG HA 1 1
4 6352 2 2 6 ARG HB2 H 14.895 0.807 23.325 1.00 . B B . 146 ARG HB2 1 1
4 6353 2 2 6 ARG HB3 H 14.999 2.563 23.205 1.00 . B B . 146 ARG HB3 1 1
4 6354 2 2 6 ARG HD2 H 12.773 3.925 23.364 1.00 . B B . 146 ARG HD2 1 1
4 6355 2 2 6 ARG HD3 H 12.777 3.339 21.718 1.00 . B B . 146 ARG HD3 1 1
4 6356 2 2 6 ARG HE H 10.549 2.592 23.416 1.00 . B B . 146 ARG HE 1 1
4 6357 2 2 6 ARG HG2 H 12.463 0.979 22.825 1.00 . B B . 146 ARG HG2 1 1
4 6358 2 2 6 ARG HG3 H 12.927 1.792 24.325 1.00 . B B . 146 ARG HG3 1 1
4 6359 2 2 6 ARG HH11 H 11.754 4.597 20.741 1.00 . B B . 146 ARG HH11 1 1
4 6360 2 2 6 ARG HH12 H 10.210 5.050 20.186 1.00 . B B . 146 ARG HH12 1 1
4 6361 2 2 6 ARG HH21 H 8.436 3.194 22.619 1.00 . B B . 146 ARG HH21 1 1
4 6362 2 2 6 ARG HH22 H 8.298 4.244 21.263 1.00 . B B . 146 ARG HH22 1 1
4 6363 2 2 6 ARG N N 14.499 0.201 20.807 1.00 . B B . 146 ARG N 1 1
4 6364 2 2 6 ARG NE N 10.966 3.155 22.724 1.00 . B B . 146 ARG NE 1 1
4 6365 2 2 6 ARG NH1 N 10.760 4.543 20.855 1.00 . B B . 146 ARG NH1 1 1
4 6366 2 2 6 ARG NH2 N 8.883 3.751 21.915 1.00 . B B . 146 ARG NH2 1 1
4 6367 2 2 6 ARG O O 16.172 3.394 21.282 1.00 . B B . 146 ARG O 1 1
4 6368 2 2 7 ASN C C 16.793 2.346 17.423 1.00 . B B . 147 ASN C 1 1
4 6369 2 2 7 ASN CA C 17.175 2.567 18.845 1.00 . B B . 147 ASN CA 1 1
4 6370 2 2 7 ASN CB C 18.596 2.020 19.116 1.00 . B B . 147 ASN CB 1 1
4 6371 2 2 7 ASN CG C 18.765 0.533 18.826 1.00 . B B . 147 ASN CG 1 1
4 6372 2 2 7 ASN H H 15.829 1.079 19.277 1.00 . B B . 147 ASN H 1 1
4 6373 2 2 7 ASN HA H 17.146 3.628 19.039 1.00 . B B . 147 ASN HA 1 1
4 6374 2 2 7 ASN HB2 H 19.304 2.553 18.502 1.00 . B B . 147 ASN HB2 1 1
4 6375 2 2 7 ASN HB3 H 18.815 2.182 20.160 1.00 . B B . 147 ASN HB3 1 1
4 6376 2 2 7 ASN HD21 H 19.253 0.877 16.921 1.00 . B B . 147 ASN HD21 1 1
4 6377 2 2 7 ASN HD22 H 19.179 -0.767 17.410 1.00 . B B . 147 ASN HD22 1 1
4 6378 2 2 7 ASN N N 16.195 1.915 19.634 1.00 . B B . 147 ASN N 1 1
4 6379 2 2 7 ASN ND2 N 19.108 0.190 17.609 1.00 . B B . 147 ASN ND2 1 1
4 6380 2 2 7 ASN O O 15.845 1.586 17.148 1.00 . B B . 147 ASN O 1 1
4 6381 2 2 7 ASN OD1 O 18.597 -0.293 19.700 1.00 . B B . 147 ASN OD1 1 1
4 6382 2 2 8 GLU C C 18.272 1.811 14.684 1.00 . B B . 148 GLU C 1 1
4 6383 2 2 8 GLU CA C 17.225 2.792 15.152 1.00 . B B . 148 GLU CA 1 1
4 6384 2 2 8 GLU CB C 17.261 4.097 14.347 1.00 . B B . 148 GLU CB 1 1
4 6385 2 2 8 GLU CD C 18.545 6.101 13.558 1.00 . B B . 148 GLU CD 1 1
4 6386 2 2 8 GLU CG C 18.568 4.869 14.423 1.00 . B B . 148 GLU CG 1 1
4 6387 2 2 8 GLU H H 18.116 3.681 16.800 1.00 . B B . 148 GLU H 1 1
4 6388 2 2 8 GLU HA H 16.255 2.326 15.051 1.00 . B B . 148 GLU HA 1 1
4 6389 2 2 8 GLU HB2 H 17.072 3.859 13.313 1.00 . B B . 148 GLU HB2 1 1
4 6390 2 2 8 GLU HB3 H 16.467 4.738 14.701 1.00 . B B . 148 GLU HB3 1 1
4 6391 2 2 8 GLU HG2 H 18.742 5.166 15.447 1.00 . B B . 148 GLU HG2 1 1
4 6392 2 2 8 GLU HG3 H 19.371 4.226 14.093 1.00 . B B . 148 GLU HG3 1 1
4 6393 2 2 8 GLU N N 17.445 3.020 16.534 1.00 . B B . 148 GLU N 1 1
4 6394 2 2 8 GLU O O 19.396 1.794 15.216 1.00 . B B . 148 GLU O 1 1
4 6395 2 2 8 GLU OE1 O 18.737 5.990 12.331 1.00 . B B . 148 GLU OE1 1 1
4 6396 2 2 8 GLU OE2 O 18.340 7.214 14.070 1.00 . B B . 148 GLU OE2 1 1
4 6397 2 2 9 THR C C 18.826 -0.046 11.770 1.00 . B B . 149 THR C 1 1
4 6398 2 2 9 THR CA C 18.844 -0.005 13.297 1.00 . B B . 149 THR CA 1 1
4 6399 2 2 9 THR CB C 18.464 -1.399 13.859 1.00 . B B . 149 THR CB 1 1
4 6400 2 2 9 THR CG2 C 19.591 -2.388 13.627 1.00 . B B . 149 THR CG2 1 1
4 6401 2 2 9 THR H H 17.016 1.023 13.392 1.00 . B B . 149 THR H 1 1
4 6402 2 2 9 THR HA H 19.832 0.252 13.648 1.00 . B B . 149 THR HA 1 1
4 6403 2 2 9 THR HB H 17.577 -1.753 13.355 1.00 . B B . 149 THR HB 1 1
4 6404 2 2 9 THR HG1 H 17.301 -1.078 15.433 1.00 . B B . 149 THR HG1 1 1
4 6405 2 2 9 THR HG21 H 20.491 -2.034 14.107 1.00 . B B . 149 THR HG21 1 1
4 6406 2 2 9 THR HG22 H 19.765 -2.502 12.567 1.00 . B B . 149 THR HG22 1 1
4 6407 2 2 9 THR HG23 H 19.305 -3.335 14.057 1.00 . B B . 149 THR HG23 1 1
4 6408 2 2 9 THR N N 17.926 0.981 13.762 1.00 . B B . 149 THR N 1 1
4 6409 2 2 9 THR O O 17.750 -0.032 11.159 1.00 . B B . 149 THR O 1 1
4 6410 2 2 9 THR OG1 O 18.225 -1.317 15.276 1.00 . B B . 149 THR OG1 1 1
4 6411 2 2 10 GLN C C 19.883 -1.550 9.267 1.00 . B B . 150 GLN C 1 1
4 6412 2 2 10 GLN CA C 20.140 -0.124 9.720 1.00 . B B . 150 GLN CA 1 1
4 6413 2 2 10 GLN CB C 21.531 0.330 9.251 1.00 . B B . 150 GLN CB 1 1
4 6414 2 2 10 GLN CD C 23.123 0.612 7.282 1.00 . B B . 150 GLN CD 1 1
4 6415 2 2 10 GLN CG C 21.714 0.283 7.729 1.00 . B B . 150 GLN CG 1 1
4 6416 2 2 10 GLN H H 20.823 0.026 11.708 1.00 . B B . 150 GLN H 1 1
4 6417 2 2 10 GLN HA H 19.389 0.513 9.278 1.00 . B B . 150 GLN HA 1 1
4 6418 2 2 10 GLN HB2 H 21.695 1.345 9.581 1.00 . B B . 150 GLN HB2 1 1
4 6419 2 2 10 GLN HB3 H 22.276 -0.309 9.701 1.00 . B B . 150 GLN HB3 1 1
4 6420 2 2 10 GLN HE21 H 22.950 -0.578 5.695 1.00 . B B . 150 GLN HE21 1 1
4 6421 2 2 10 GLN HE22 H 24.457 0.230 5.901 1.00 . B B . 150 GLN HE22 1 1
4 6422 2 2 10 GLN HG2 H 21.467 -0.711 7.387 1.00 . B B . 150 GLN HG2 1 1
4 6423 2 2 10 GLN HG3 H 21.031 0.988 7.278 1.00 . B B . 150 GLN HG3 1 1
4 6424 2 2 10 GLN N N 20.011 -0.039 11.165 1.00 . B B . 150 GLN N 1 1
4 6425 2 2 10 GLN NE2 N 23.543 0.034 6.184 1.00 . B B . 150 GLN NE2 1 1
4 6426 2 2 10 GLN O O 20.365 -2.512 9.896 1.00 . B B . 150 GLN O 1 1
4 6427 2 2 10 GLN OE1 O 23.829 1.374 7.921 1.00 . B B . 150 GLN OE1 1 1
4 6428 2 2 11 VAL C C 19.755 -3.381 6.538 1.00 . B B . 151 VAL C 1 1
4 6429 2 2 11 VAL CA C 18.785 -2.958 7.650 1.00 . B B . 151 VAL CA 1 1
4 6430 2 2 11 VAL CB C 17.308 -3.018 7.185 1.00 . B B . 151 VAL CB 1 1
4 6431 2 2 11 VAL CG1 C 16.393 -2.972 8.390 1.00 . B B . 151 VAL CG1 1 1
4 6432 2 2 11 VAL CG2 C 16.979 -1.866 6.262 1.00 . B B . 151 VAL CG2 1 1
4 6433 2 2 11 VAL H H 18.796 -0.861 7.788 1.00 . B B . 151 VAL H 1 1
4 6434 2 2 11 VAL HA H 18.914 -3.671 8.453 1.00 . B B . 151 VAL HA 1 1
4 6435 2 2 11 VAL HB H 17.142 -3.948 6.661 1.00 . B B . 151 VAL HB 1 1
4 6436 2 2 11 VAL HG11 H 16.602 -2.083 8.967 1.00 . B B . 151 VAL HG11 1 1
4 6437 2 2 11 VAL HG12 H 16.550 -3.852 8.996 1.00 . B B . 151 VAL HG12 1 1
4 6438 2 2 11 VAL HG13 H 15.366 -2.947 8.057 1.00 . B B . 151 VAL HG13 1 1
4 6439 2 2 11 VAL HG21 H 15.975 -1.971 5.878 1.00 . B B . 151 VAL HG21 1 1
4 6440 2 2 11 VAL HG22 H 17.692 -1.847 5.452 1.00 . B B . 151 VAL HG22 1 1
4 6441 2 2 11 VAL HG23 H 17.054 -0.941 6.815 1.00 . B B . 151 VAL HG23 1 1
4 6442 2 2 11 VAL N N 19.134 -1.679 8.217 1.00 . B B . 151 VAL N 1 1
4 6443 2 2 11 VAL O O 20.517 -4.350 6.781 1.00 . B B . 151 VAL O 1 1
4 6444 2 2 11 VAL OXT O 19.807 -2.718 5.463 1.00 . B B . 151 VAL OXT 1 1
5 6445 1 1 1 MET C C 3.603 -2.539 0.216 1.00 . A A . 318 MET C 1 1
5 6446 1 1 1 MET CA C 2.512 -1.534 0.077 1.00 . A A . 318 MET CA 1 1
5 6447 1 1 1 MET CB C 3.138 -0.136 -0.098 1.00 . A A . 318 MET CB 1 1
5 6448 1 1 1 MET CE C -0.120 2.455 -0.524 1.00 . A A . 318 MET CE 1 1
5 6449 1 1 1 MET CG C 2.206 0.935 -0.632 1.00 . A A . 318 MET CG 1 1
5 6450 1 1 1 MET H1 H 2.259 -1.434 2.100 1.00 . A A . 318 MET H1 1 1
5 6451 1 1 1 MET H2 H 1.216 -2.523 1.359 1.00 . A A . 318 MET H2 1 1
5 6452 1 1 1 MET H3 H 0.935 -0.829 1.233 1.00 . A A . 318 MET H3 1 1
5 6453 1 1 1 MET HA H 1.919 -1.770 -0.794 1.00 . A A . 318 MET HA 1 1
5 6454 1 1 1 MET HB2 H 3.482 0.198 0.869 1.00 . A A . 318 MET HB2 1 1
5 6455 1 1 1 MET HB3 H 3.990 -0.217 -0.756 1.00 . A A . 318 MET HB3 1 1
5 6456 1 1 1 MET HE1 H 0.514 3.330 -0.527 1.00 . A A . 318 MET HE1 1 1
5 6457 1 1 1 MET HE2 H -1.053 2.689 -0.031 1.00 . A A . 318 MET HE2 1 1
5 6458 1 1 1 MET HE3 H -0.317 2.149 -1.540 1.00 . A A . 318 MET HE3 1 1
5 6459 1 1 1 MET HG2 H 2.741 1.875 -0.630 1.00 . A A . 318 MET HG2 1 1
5 6460 1 1 1 MET HG3 H 1.953 0.672 -1.648 1.00 . A A . 318 MET HG3 1 1
5 6461 1 1 1 MET N N 1.649 -1.585 1.266 1.00 . A A . 318 MET N 1 1
5 6462 1 1 1 MET O O 3.888 -2.983 1.317 1.00 . A A . 318 MET O 1 1
5 6463 1 1 1 MET SD S 0.704 1.120 0.357 1.00 . A A . 318 MET SD 1 1
5 6464 1 1 2 GLU C C 6.258 -3.359 -1.928 1.00 . A A . 319 GLU C 1 1
5 6465 1 1 2 GLU CA C 5.325 -3.764 -0.837 1.00 . A A . 319 GLU CA 1 1
5 6466 1 1 2 GLU CB C 5.011 -5.246 -0.854 1.00 . A A . 319 GLU CB 1 1
5 6467 1 1 2 GLU CD C 4.017 -7.167 -1.968 1.00 . A A . 319 GLU CD 1 1
5 6468 1 1 2 GLU CG C 4.255 -5.719 -2.049 1.00 . A A . 319 GLU CG 1 1
5 6469 1 1 2 GLU H H 3.854 -2.676 -1.765 1.00 . A A . 319 GLU H 1 1
5 6470 1 1 2 GLU HA H 5.821 -3.519 0.092 1.00 . A A . 319 GLU HA 1 1
5 6471 1 1 2 GLU HB2 H 5.939 -5.798 -0.812 1.00 . A A . 319 GLU HB2 1 1
5 6472 1 1 2 GLU HB3 H 4.432 -5.483 0.027 1.00 . A A . 319 GLU HB3 1 1
5 6473 1 1 2 GLU HG2 H 3.323 -5.187 -2.147 1.00 . A A . 319 GLU HG2 1 1
5 6474 1 1 2 GLU HG3 H 4.893 -5.538 -2.903 1.00 . A A . 319 GLU HG3 1 1
5 6475 1 1 2 GLU N N 4.175 -2.935 -0.875 1.00 . A A . 319 GLU N 1 1
5 6476 1 1 2 GLU O O 5.919 -3.353 -3.119 1.00 . A A . 319 GLU O 1 1
5 6477 1 1 2 GLU OE1 O 3.338 -7.613 -1.029 1.00 . A A . 319 GLU OE1 1 1
5 6478 1 1 2 GLU OE2 O 4.559 -7.892 -2.805 1.00 . A A . 319 GLU OE2 1 1
5 6479 1 1 3 ILE C C 9.345 -3.560 -2.655 1.00 . A A . 320 ILE C 1 1
5 6480 1 1 3 ILE CA C 8.372 -2.488 -2.338 1.00 . A A . 320 ILE CA 1 1
5 6481 1 1 3 ILE CB C 9.078 -1.317 -1.629 1.00 . A A . 320 ILE CB 1 1
5 6482 1 1 3 ILE CD1 C 8.579 0.939 -0.499 1.00 . A A . 320 ILE CD1 1 1
5 6483 1 1 3 ILE CG1 C 8.034 -0.245 -1.263 1.00 . A A . 320 ILE CG1 1 1
5 6484 1 1 3 ILE CG2 C 10.134 -0.737 -2.535 1.00 . A A . 320 ILE CG2 1 1
5 6485 1 1 3 ILE H H 7.582 -3.074 -0.561 1.00 . A A . 320 ILE H 1 1
5 6486 1 1 3 ILE HA H 8.021 -2.114 -3.287 1.00 . A A . 320 ILE HA 1 1
5 6487 1 1 3 ILE HB H 9.541 -1.675 -0.723 1.00 . A A . 320 ILE HB 1 1
5 6488 1 1 3 ILE HD11 H 7.781 1.643 -0.313 1.00 . A A . 320 ILE HD11 1 1
5 6489 1 1 3 ILE HD12 H 9.354 1.418 -1.078 1.00 . A A . 320 ILE HD12 1 1
5 6490 1 1 3 ILE HD13 H 8.988 0.607 0.443 1.00 . A A . 320 ILE HD13 1 1
5 6491 1 1 3 ILE HG12 H 7.586 0.131 -2.171 1.00 . A A . 320 ILE HG12 1 1
5 6492 1 1 3 ILE HG13 H 7.266 -0.711 -0.664 1.00 . A A . 320 ILE HG13 1 1
5 6493 1 1 3 ILE HG21 H 9.646 -0.393 -3.434 1.00 . A A . 320 ILE HG21 1 1
5 6494 1 1 3 ILE HG22 H 10.864 -1.495 -2.777 1.00 . A A . 320 ILE HG22 1 1
5 6495 1 1 3 ILE HG23 H 10.607 0.100 -2.043 1.00 . A A . 320 ILE HG23 1 1
5 6496 1 1 3 ILE N N 7.379 -2.987 -1.518 1.00 . A A . 320 ILE N 1 1
5 6497 1 1 3 ILE O O 10.067 -4.043 -1.784 1.00 . A A . 320 ILE O 1 1
5 6498 1 1 4 LYS C C 11.399 -3.834 -4.692 1.00 . A A . 321 LYS C 1 1
5 6499 1 1 4 LYS CA C 10.338 -4.812 -4.375 1.00 . A A . 321 LYS CA 1 1
5 6500 1 1 4 LYS CB C 9.975 -5.654 -5.588 1.00 . A A . 321 LYS CB 1 1
5 6501 1 1 4 LYS CD C 8.333 -7.357 -4.578 1.00 . A A . 321 LYS CD 1 1
5 6502 1 1 4 LYS CE C 7.185 -7.009 -5.511 1.00 . A A . 321 LYS CE 1 1
5 6503 1 1 4 LYS CG C 9.681 -7.119 -5.256 1.00 . A A . 321 LYS CG 1 1
5 6504 1 1 4 LYS H H 8.505 -3.791 -4.426 1.00 . A A . 321 LYS H 1 1
5 6505 1 1 4 LYS HA H 10.682 -5.443 -3.568 1.00 . A A . 321 LYS HA 1 1
5 6506 1 1 4 LYS HB2 H 9.096 -5.227 -6.043 1.00 . A A . 321 LYS HB2 1 1
5 6507 1 1 4 LYS HB3 H 10.793 -5.622 -6.292 1.00 . A A . 321 LYS HB3 1 1
5 6508 1 1 4 LYS HD2 H 8.262 -8.399 -4.302 1.00 . A A . 321 LYS HD2 1 1
5 6509 1 1 4 LYS HD3 H 8.274 -6.741 -3.693 1.00 . A A . 321 LYS HD3 1 1
5 6510 1 1 4 LYS HE2 H 7.200 -5.940 -5.665 1.00 . A A . 321 LYS HE2 1 1
5 6511 1 1 4 LYS HE3 H 7.376 -7.491 -6.459 1.00 . A A . 321 LYS HE3 1 1
5 6512 1 1 4 LYS HG2 H 9.716 -7.684 -6.171 1.00 . A A . 321 LYS HG2 1 1
5 6513 1 1 4 LYS HG3 H 10.469 -7.477 -4.608 1.00 . A A . 321 LYS HG3 1 1
5 6514 1 1 4 LYS HZ1 H 5.804 -8.491 -4.957 1.00 . A A . 321 LYS HZ1 1 1
5 6515 1 1 4 LYS HZ2 H 5.054 -7.114 -5.540 1.00 . A A . 321 LYS HZ2 1 1
5 6516 1 1 4 LYS HZ3 H 5.669 -7.158 -4.001 1.00 . A A . 321 LYS HZ3 1 1
5 6517 1 1 4 LYS N N 9.276 -4.028 -3.873 1.00 . A A . 321 LYS N 1 1
5 6518 1 1 4 LYS NZ N 5.862 -7.453 -4.986 1.00 . A A . 321 LYS NZ 1 1
5 6519 1 1 4 LYS O O 11.263 -3.021 -5.619 1.00 . A A . 321 LYS O 1 1
5 6520 1 1 5 LEU C C 14.609 -3.600 -4.293 1.00 . A A . 322 LEU C 1 1
5 6521 1 1 5 LEU CA C 13.380 -2.875 -3.880 1.00 . A A . 322 LEU CA 1 1
5 6522 1 1 5 LEU CB C 13.538 -2.314 -2.469 1.00 . A A . 322 LEU CB 1 1
5 6523 1 1 5 LEU CD1 C 13.695 -0.403 -0.889 1.00 . A A . 322 LEU CD1 1 1
5 6524 1 1 5 LEU CD2 C 14.968 -0.350 -3.041 1.00 . A A . 322 LEU CD2 1 1
5 6525 1 1 5 LEU CG C 13.693 -0.811 -2.357 1.00 . A A . 322 LEU CG 1 1
5 6526 1 1 5 LEU H H 12.366 -4.504 -3.147 1.00 . A A . 322 LEU H 1 1
5 6527 1 1 5 LEU HA H 13.145 -2.070 -4.559 1.00 . A A . 322 LEU HA 1 1
5 6528 1 1 5 LEU HB2 H 12.680 -2.610 -1.886 1.00 . A A . 322 LEU HB2 1 1
5 6529 1 1 5 LEU HB3 H 14.417 -2.767 -2.034 1.00 . A A . 322 LEU HB3 1 1
5 6530 1 1 5 LEU HD11 H 12.760 -0.695 -0.436 1.00 . A A . 322 LEU HD11 1 1
5 6531 1 1 5 LEU HD12 H 13.813 0.668 -0.813 1.00 . A A . 322 LEU HD12 1 1
5 6532 1 1 5 LEU HD13 H 14.511 -0.894 -0.380 1.00 . A A . 322 LEU HD13 1 1
5 6533 1 1 5 LEU HD21 H 15.822 -0.786 -2.543 1.00 . A A . 322 LEU HD21 1 1
5 6534 1 1 5 LEU HD22 H 15.044 0.725 -3.022 1.00 . A A . 322 LEU HD22 1 1
5 6535 1 1 5 LEU HD23 H 14.957 -0.682 -4.069 1.00 . A A . 322 LEU HD23 1 1
5 6536 1 1 5 LEU HG H 12.837 -0.372 -2.855 1.00 . A A . 322 LEU HG 1 1
5 6537 1 1 5 LEU N N 12.343 -3.814 -3.848 1.00 . A A . 322 LEU N 1 1
5 6538 1 1 5 LEU O O 14.842 -4.721 -3.848 1.00 . A A . 322 LEU O 1 1
5 6539 1 1 6 ILE C C 17.714 -3.168 -4.734 1.00 . A A . 323 ILE C 1 1
5 6540 1 1 6 ILE CA C 16.542 -3.689 -5.563 1.00 . A A . 323 ILE CA 1 1
5 6541 1 1 6 ILE CB C 16.766 -3.533 -7.084 1.00 . A A . 323 ILE CB 1 1
5 6542 1 1 6 ILE CD1 C 14.963 -5.412 -7.419 1.00 . A A . 323 ILE CD1 1 1
5 6543 1 1 6 ILE CG1 C 15.518 -4.045 -7.855 1.00 . A A . 323 ILE CG1 1 1
5 6544 1 1 6 ILE CG2 C 18.029 -4.259 -7.553 1.00 . A A . 323 ILE CG2 1 1
5 6545 1 1 6 ILE H H 15.096 -2.163 -5.524 1.00 . A A . 323 ILE H 1 1
5 6546 1 1 6 ILE HA H 16.400 -4.739 -5.351 1.00 . A A . 323 ILE HA 1 1
5 6547 1 1 6 ILE HB H 16.882 -2.481 -7.300 1.00 . A A . 323 ILE HB 1 1
5 6548 1 1 6 ILE HD11 H 14.651 -5.362 -6.385 1.00 . A A . 323 ILE HD11 1 1
5 6549 1 1 6 ILE HD12 H 15.713 -6.180 -7.533 1.00 . A A . 323 ILE HD12 1 1
5 6550 1 1 6 ILE HD13 H 14.100 -5.658 -8.023 1.00 . A A . 323 ILE HD13 1 1
5 6551 1 1 6 ILE HG12 H 14.712 -3.328 -7.817 1.00 . A A . 323 ILE HG12 1 1
5 6552 1 1 6 ILE HG13 H 15.849 -4.168 -8.870 1.00 . A A . 323 ILE HG13 1 1
5 6553 1 1 6 ILE HG21 H 17.940 -5.312 -7.333 1.00 . A A . 323 ILE HG21 1 1
5 6554 1 1 6 ILE HG22 H 18.889 -3.856 -7.039 1.00 . A A . 323 ILE HG22 1 1
5 6555 1 1 6 ILE HG23 H 18.149 -4.121 -8.617 1.00 . A A . 323 ILE HG23 1 1
5 6556 1 1 6 ILE N N 15.353 -3.042 -5.150 1.00 . A A . 323 ILE N 1 1
5 6557 1 1 6 ILE O O 17.776 -1.978 -4.418 1.00 . A A . 323 ILE O 1 1
5 6558 1 1 7 LYS C C 20.747 -2.870 -4.356 1.00 . A A . 324 LYS C 1 1
5 6559 1 1 7 LYS CA C 19.749 -3.693 -3.490 1.00 . A A . 324 LYS CA 1 1
5 6560 1 1 7 LYS CB C 20.444 -4.939 -2.946 1.00 . A A . 324 LYS CB 1 1
5 6561 1 1 7 LYS CD C 22.362 -5.792 -1.454 1.00 . A A . 324 LYS CD 1 1
5 6562 1 1 7 LYS CE C 23.666 -5.528 -2.259 1.00 . A A . 324 LYS CE 1 1
5 6563 1 1 7 LYS CG C 21.254 -4.747 -1.652 1.00 . A A . 324 LYS CG 1 1
5 6564 1 1 7 LYS H H 18.432 -5.011 -4.542 1.00 . A A . 324 LYS H 1 1
5 6565 1 1 7 LYS HA H 19.400 -3.100 -2.660 1.00 . A A . 324 LYS HA 1 1
5 6566 1 1 7 LYS HB2 H 19.637 -5.619 -2.711 1.00 . A A . 324 LYS HB2 1 1
5 6567 1 1 7 LYS HB3 H 21.052 -5.381 -3.718 1.00 . A A . 324 LYS HB3 1 1
5 6568 1 1 7 LYS HD2 H 22.616 -5.832 -0.405 1.00 . A A . 324 LYS HD2 1 1
5 6569 1 1 7 LYS HD3 H 21.953 -6.740 -1.752 1.00 . A A . 324 LYS HD3 1 1
5 6570 1 1 7 LYS HE2 H 23.999 -4.525 -2.036 1.00 . A A . 324 LYS HE2 1 1
5 6571 1 1 7 LYS HE3 H 24.417 -6.221 -1.910 1.00 . A A . 324 LYS HE3 1 1
5 6572 1 1 7 LYS HG2 H 21.657 -3.758 -1.540 1.00 . A A . 324 LYS HG2 1 1
5 6573 1 1 7 LYS HG3 H 20.550 -4.879 -0.843 1.00 . A A . 324 LYS HG3 1 1
5 6574 1 1 7 LYS HZ1 H 24.447 -5.413 -4.212 1.00 . A A . 324 LYS HZ1 1 1
5 6575 1 1 7 LYS HZ2 H 22.826 -5.060 -4.216 1.00 . A A . 324 LYS HZ2 1 1
5 6576 1 1 7 LYS HZ3 H 23.325 -6.608 -4.090 1.00 . A A . 324 LYS HZ3 1 1
5 6577 1 1 7 LYS N N 18.591 -4.075 -4.296 1.00 . A A . 324 LYS N 1 1
5 6578 1 1 7 LYS NZ N 23.549 -5.643 -3.746 1.00 . A A . 324 LYS NZ 1 1
5 6579 1 1 7 LYS O O 20.552 -2.695 -5.546 1.00 . A A . 324 LYS O 1 1
5 6580 1 1 8 GLY C C 24.142 -1.786 -3.890 1.00 . A A . 325 GLY C 1 1
5 6581 1 1 8 GLY CA C 22.764 -1.596 -4.463 1.00 . A A . 325 GLY CA 1 1
5 6582 1 1 8 GLY H H 22.002 -2.675 -2.836 1.00 . A A . 325 GLY H 1 1
5 6583 1 1 8 GLY HA2 H 22.763 -1.875 -5.506 1.00 . A A . 325 GLY HA2 1 1
5 6584 1 1 8 GLY HA3 H 22.482 -0.558 -4.366 1.00 . A A . 325 GLY HA3 1 1
5 6585 1 1 8 GLY N N 21.815 -2.415 -3.758 1.00 . A A . 325 GLY N 1 1
5 6586 1 1 8 GLY O O 24.308 -2.630 -3.014 1.00 . A A . 325 GLY O 1 1
5 6587 1 1 9 PRO C C 26.665 -0.790 -2.359 1.00 . A A . 326 PRO C 1 1
5 6588 1 1 9 PRO CA C 26.541 -1.138 -3.845 1.00 . A A . 326 PRO CA 1 1
5 6589 1 1 9 PRO CB C 27.319 -0.117 -4.696 1.00 . A A . 326 PRO CB 1 1
5 6590 1 1 9 PRO CD C 25.029 0.033 -5.372 1.00 . A A . 326 PRO CD 1 1
5 6591 1 1 9 PRO CG C 26.438 0.172 -5.867 1.00 . A A . 326 PRO CG 1 1
5 6592 1 1 9 PRO HA H 26.931 -2.131 -4.012 1.00 . A A . 326 PRO HA 1 1
5 6593 1 1 9 PRO HB2 H 27.504 0.774 -4.112 1.00 . A A . 326 PRO HB2 1 1
5 6594 1 1 9 PRO HB3 H 28.249 -0.542 -5.042 1.00 . A A . 326 PRO HB3 1 1
5 6595 1 1 9 PRO HD2 H 24.682 0.964 -4.947 1.00 . A A . 326 PRO HD2 1 1
5 6596 1 1 9 PRO HD3 H 24.375 -0.289 -6.169 1.00 . A A . 326 PRO HD3 1 1
5 6597 1 1 9 PRO HG2 H 26.622 1.176 -6.222 1.00 . A A . 326 PRO HG2 1 1
5 6598 1 1 9 PRO HG3 H 26.615 -0.545 -6.654 1.00 . A A . 326 PRO HG3 1 1
5 6599 1 1 9 PRO N N 25.148 -1.011 -4.335 1.00 . A A . 326 PRO N 1 1
5 6600 1 1 9 PRO O O 27.342 -1.460 -1.610 1.00 . A A . 326 PRO O 1 1
5 6601 1 1 10 LYS C C 24.920 -0.074 0.210 1.00 . A A . 327 LYS C 1 1
5 6602 1 1 10 LYS CA C 25.966 0.734 -0.562 1.00 . A A . 327 LYS CA 1 1
5 6603 1 1 10 LYS CB C 25.519 2.200 -0.580 1.00 . A A . 327 LYS CB 1 1
5 6604 1 1 10 LYS CD C 25.848 2.635 1.948 1.00 . A A . 327 LYS CD 1 1
5 6605 1 1 10 LYS CE C 24.369 2.628 2.337 1.00 . A A . 327 LYS CE 1 1
5 6606 1 1 10 LYS CG C 26.090 3.107 0.508 1.00 . A A . 327 LYS CG 1 1
5 6607 1 1 10 LYS H H 25.435 0.727 -2.633 1.00 . A A . 327 LYS H 1 1
5 6608 1 1 10 LYS HA H 26.948 0.648 -0.124 1.00 . A A . 327 LYS HA 1 1
5 6609 1 1 10 LYS HB2 H 25.805 2.622 -1.532 1.00 . A A . 327 LYS HB2 1 1
5 6610 1 1 10 LYS HB3 H 24.441 2.223 -0.514 1.00 . A A . 327 LYS HB3 1 1
5 6611 1 1 10 LYS HD2 H 26.229 1.630 2.049 1.00 . A A . 327 LYS HD2 1 1
5 6612 1 1 10 LYS HD3 H 26.387 3.286 2.621 1.00 . A A . 327 LYS HD3 1 1
5 6613 1 1 10 LYS HE2 H 24.046 3.642 2.518 1.00 . A A . 327 LYS HE2 1 1
5 6614 1 1 10 LYS HE3 H 23.792 2.202 1.530 1.00 . A A . 327 LYS HE3 1 1
5 6615 1 1 10 LYS HG2 H 27.149 3.198 0.330 1.00 . A A . 327 LYS HG2 1 1
5 6616 1 1 10 LYS HG3 H 25.580 4.038 0.333 1.00 . A A . 327 LYS HG3 1 1
5 6617 1 1 10 LYS HZ1 H 23.131 1.708 3.782 1.00 . A A . 327 LYS HZ1 1 1
5 6618 1 1 10 LYS HZ2 H 24.613 2.214 4.403 1.00 . A A . 327 LYS HZ2 1 1
5 6619 1 1 10 LYS HZ3 H 24.510 0.860 3.409 1.00 . A A . 327 LYS HZ3 1 1
5 6620 1 1 10 LYS N N 25.962 0.254 -1.957 1.00 . A A . 327 LYS N 1 1
5 6621 1 1 10 LYS NZ N 24.148 1.826 3.562 1.00 . A A . 327 LYS NZ 1 1
5 6622 1 1 10 LYS O O 24.891 -0.143 1.437 1.00 . A A . 327 LYS O 1 1
5 6623 1 1 11 GLY C C 21.777 -0.539 -0.238 1.00 . A A . 328 GLY C 1 1
5 6624 1 1 11 GLY CA C 22.983 -1.389 -0.035 1.00 . A A . 328 GLY CA 1 1
5 6625 1 1 11 GLY H H 24.368 -0.634 -1.478 1.00 . A A . 328 GLY H 1 1
5 6626 1 1 11 GLY HA2 H 22.835 -2.327 -0.541 1.00 . A A . 328 GLY HA2 1 1
5 6627 1 1 11 GLY HA3 H 23.100 -1.564 1.024 1.00 . A A . 328 GLY HA3 1 1
5 6628 1 1 11 GLY N N 24.132 -0.709 -0.534 1.00 . A A . 328 GLY N 1 1
5 6629 1 1 11 GLY O O 21.703 0.167 -1.251 1.00 . A A . 328 GLY O 1 1
5 6630 1 1 12 LEU C C 19.805 1.645 0.677 1.00 . A A . 329 LEU C 1 1
5 6631 1 1 12 LEU CA C 19.611 0.146 0.496 1.00 . A A . 329 LEU CA 1 1
5 6632 1 1 12 LEU CB C 18.477 -0.410 1.390 1.00 . A A . 329 LEU CB 1 1
5 6633 1 1 12 LEU CD1 C 19.069 -2.894 1.580 1.00 . A A . 329 LEU CD1 1 1
5 6634 1 1 12 LEU CD2 C 16.694 -2.162 1.808 1.00 . A A . 329 LEU CD2 1 1
5 6635 1 1 12 LEU CG C 18.025 -1.878 1.138 1.00 . A A . 329 LEU CG 1 1
5 6636 1 1 12 LEU H H 21.012 -1.072 1.505 1.00 . A A . 329 LEU H 1 1
5 6637 1 1 12 LEU HA H 19.341 -0.005 -0.538 1.00 . A A . 329 LEU HA 1 1
5 6638 1 1 12 LEU HB2 H 18.801 -0.339 2.417 1.00 . A A . 329 LEU HB2 1 1
5 6639 1 1 12 LEU HB3 H 17.618 0.231 1.261 1.00 . A A . 329 LEU HB3 1 1
5 6640 1 1 12 LEU HD11 H 19.256 -2.782 2.637 1.00 . A A . 329 LEU HD11 1 1
5 6641 1 1 12 LEU HD12 H 19.985 -2.729 1.032 1.00 . A A . 329 LEU HD12 1 1
5 6642 1 1 12 LEU HD13 H 18.706 -3.891 1.381 1.00 . A A . 329 LEU HD13 1 1
5 6643 1 1 12 LEU HD21 H 15.928 -1.541 1.370 1.00 . A A . 329 LEU HD21 1 1
5 6644 1 1 12 LEU HD22 H 16.776 -1.945 2.862 1.00 . A A . 329 LEU HD22 1 1
5 6645 1 1 12 LEU HD23 H 16.438 -3.203 1.675 1.00 . A A . 329 LEU HD23 1 1
5 6646 1 1 12 LEU HG H 17.894 -2.006 0.073 1.00 . A A . 329 LEU HG 1 1
5 6647 1 1 12 LEU N N 20.858 -0.567 0.679 1.00 . A A . 329 LEU N 1 1
5 6648 1 1 12 LEU O O 19.360 2.440 -0.155 1.00 . A A . 329 LEU O 1 1
5 6649 1 1 13 GLY C C 19.730 4.240 2.595 1.00 . A A . 330 GLY C 1 1
5 6650 1 1 13 GLY CA C 20.817 3.421 1.925 1.00 . A A . 330 GLY CA 1 1
5 6651 1 1 13 GLY H H 20.830 1.343 2.359 1.00 . A A . 330 GLY H 1 1
5 6652 1 1 13 GLY HA2 H 21.709 3.493 2.529 1.00 . A A . 330 GLY HA2 1 1
5 6653 1 1 13 GLY HA3 H 21.026 3.856 0.961 1.00 . A A . 330 GLY HA3 1 1
5 6654 1 1 13 GLY N N 20.505 2.023 1.725 1.00 . A A . 330 GLY N 1 1
5 6655 1 1 13 GLY O O 19.327 5.272 2.083 1.00 . A A . 330 GLY O 1 1
5 6656 1 1 14 PHE C C 18.492 4.222 5.965 1.00 . A A . 331 PHE C 1 1
5 6657 1 1 14 PHE CA C 18.331 4.580 4.511 1.00 . A A . 331 PHE CA 1 1
5 6658 1 1 14 PHE CB C 16.866 4.469 4.022 1.00 . A A . 331 PHE CB 1 1
5 6659 1 1 14 PHE CD1 C 16.352 2.216 3.096 1.00 . A A . 331 PHE CD1 1 1
5 6660 1 1 14 PHE CD2 C 15.366 2.826 5.153 1.00 . A A . 331 PHE CD2 1 1
5 6661 1 1 14 PHE CE1 C 15.698 1.010 3.136 1.00 . A A . 331 PHE CE1 1 1
5 6662 1 1 14 PHE CE2 C 14.704 1.623 5.192 1.00 . A A . 331 PHE CE2 1 1
5 6663 1 1 14 PHE CG C 16.198 3.134 4.100 1.00 . A A . 331 PHE CG 1 1
5 6664 1 1 14 PHE CZ C 14.872 0.717 4.183 1.00 . A A . 331 PHE CZ 1 1
5 6665 1 1 14 PHE H H 19.558 2.922 4.048 1.00 . A A . 331 PHE H 1 1
5 6666 1 1 14 PHE HA H 18.657 5.607 4.421 1.00 . A A . 331 PHE HA 1 1
5 6667 1 1 14 PHE HB2 H 16.260 5.142 4.608 1.00 . A A . 331 PHE HB2 1 1
5 6668 1 1 14 PHE HB3 H 16.834 4.799 2.993 1.00 . A A . 331 PHE HB3 1 1
5 6669 1 1 14 PHE HD1 H 17.009 2.445 2.271 1.00 . A A . 331 PHE HD1 1 1
5 6670 1 1 14 PHE HD2 H 15.237 3.538 5.954 1.00 . A A . 331 PHE HD2 1 1
5 6671 1 1 14 PHE HE1 H 15.829 0.295 2.338 1.00 . A A . 331 PHE HE1 1 1
5 6672 1 1 14 PHE HE2 H 14.054 1.389 6.022 1.00 . A A . 331 PHE HE2 1 1
5 6673 1 1 14 PHE HZ H 14.351 -0.229 4.213 1.00 . A A . 331 PHE HZ 1 1
5 6674 1 1 14 PHE N N 19.267 3.798 3.720 1.00 . A A . 331 PHE N 1 1
5 6675 1 1 14 PHE O O 19.258 3.320 6.280 1.00 . A A . 331 PHE O 1 1
5 6676 1 1 15 SER C C 16.629 4.368 8.869 1.00 . A A . 332 SER C 1 1
5 6677 1 1 15 SER CA C 17.978 4.666 8.256 1.00 . A A . 332 SER CA 1 1
5 6678 1 1 15 SER CB C 18.629 5.853 8.945 1.00 . A A . 332 SER CB 1 1
5 6679 1 1 15 SER H H 17.187 5.612 6.555 1.00 . A A . 332 SER H 1 1
5 6680 1 1 15 SER HA H 18.621 3.810 8.354 1.00 . A A . 332 SER HA 1 1
5 6681 1 1 15 SER HB2 H 17.902 6.631 9.115 1.00 . A A . 332 SER HB2 1 1
5 6682 1 1 15 SER HB3 H 19.017 5.529 9.899 1.00 . A A . 332 SER HB3 1 1
5 6683 1 1 15 SER HG H 19.765 5.731 7.397 1.00 . A A . 332 SER HG 1 1
5 6684 1 1 15 SER N N 17.831 4.925 6.846 1.00 . A A . 332 SER N 1 1
5 6685 1 1 15 SER O O 15.638 5.042 8.561 1.00 . A A . 332 SER O 1 1
5 6686 1 1 15 SER OG O 19.718 6.324 8.153 1.00 . A A . 332 SER OG 1 1
5 6687 1 1 16 ILE C C 15.513 3.048 11.841 1.00 . A A . 333 ILE C 1 1
5 6688 1 1 16 ILE CA C 15.358 2.966 10.345 1.00 . A A . 333 ILE CA 1 1
5 6689 1 1 16 ILE CB C 14.932 1.523 9.939 1.00 . A A . 333 ILE CB 1 1
5 6690 1 1 16 ILE CD1 C 15.777 -0.898 9.755 1.00 . A A . 333 ILE CD1 1 1
5 6691 1 1 16 ILE CG1 C 16.099 0.531 10.137 1.00 . A A . 333 ILE CG1 1 1
5 6692 1 1 16 ILE CG2 C 14.420 1.498 8.518 1.00 . A A . 333 ILE CG2 1 1
5 6693 1 1 16 ILE H H 17.404 2.880 9.920 1.00 . A A . 333 ILE H 1 1
5 6694 1 1 16 ILE HA H 14.582 3.651 10.038 1.00 . A A . 333 ILE HA 1 1
5 6695 1 1 16 ILE HB H 14.100 1.212 10.554 1.00 . A A . 333 ILE HB 1 1
5 6696 1 1 16 ILE HD11 H 16.661 -1.508 9.863 1.00 . A A . 333 ILE HD11 1 1
5 6697 1 1 16 ILE HD12 H 15.439 -0.931 8.730 1.00 . A A . 333 ILE HD12 1 1
5 6698 1 1 16 ILE HD13 H 15.002 -1.275 10.404 1.00 . A A . 333 ILE HD13 1 1
5 6699 1 1 16 ILE HG12 H 16.936 0.849 9.533 1.00 . A A . 333 ILE HG12 1 1
5 6700 1 1 16 ILE HG13 H 16.393 0.544 11.176 1.00 . A A . 333 ILE HG13 1 1
5 6701 1 1 16 ILE HG21 H 13.534 2.109 8.438 1.00 . A A . 333 ILE HG21 1 1
5 6702 1 1 16 ILE HG22 H 14.186 0.481 8.241 1.00 . A A . 333 ILE HG22 1 1
5 6703 1 1 16 ILE HG23 H 15.184 1.884 7.860 1.00 . A A . 333 ILE HG23 1 1
5 6704 1 1 16 ILE N N 16.581 3.370 9.696 1.00 . A A . 333 ILE N 1 1
5 6705 1 1 16 ILE O O 16.638 3.047 12.352 1.00 . A A . 333 ILE O 1 1
5 6706 1 1 17 ALA C C 13.021 2.580 14.349 1.00 . A A . 334 ALA C 1 1
5 6707 1 1 17 ALA CA C 14.334 3.190 13.943 1.00 . A A . 334 ALA CA 1 1
5 6708 1 1 17 ALA CB C 14.448 4.602 14.495 1.00 . A A . 334 ALA CB 1 1
5 6709 1 1 17 ALA H H 13.554 3.283 12.024 1.00 . A A . 334 ALA H 1 1
5 6710 1 1 17 ALA HA H 15.139 2.585 14.338 1.00 . A A . 334 ALA HA 1 1
5 6711 1 1 17 ALA HB1 H 14.417 4.574 15.574 1.00 . A A . 334 ALA HB1 1 1
5 6712 1 1 17 ALA HB2 H 13.630 5.201 14.124 1.00 . A A . 334 ALA HB2 1 1
5 6713 1 1 17 ALA HB3 H 15.384 5.031 14.171 1.00 . A A . 334 ALA HB3 1 1
5 6714 1 1 17 ALA N N 14.403 3.178 12.512 1.00 . A A . 334 ALA N 1 1
5 6715 1 1 17 ALA O O 11.977 2.871 13.760 1.00 . A A . 334 ALA O 1 1
5 6716 1 1 18 GLY C C 12.330 -0.209 16.415 1.00 . A A . 335 GLY C 1 1
5 6717 1 1 18 GLY CA C 11.919 1.063 15.776 1.00 . A A . 335 GLY CA 1 1
5 6718 1 1 18 GLY H H 13.943 1.456 15.663 1.00 . A A . 335 GLY H 1 1
5 6719 1 1 18 GLY HA2 H 11.484 1.709 16.524 1.00 . A A . 335 GLY HA2 1 1
5 6720 1 1 18 GLY HA3 H 11.195 0.881 14.999 1.00 . A A . 335 GLY HA3 1 1
5 6721 1 1 18 GLY N N 13.078 1.712 15.279 1.00 . A A . 335 GLY N 1 1
5 6722 1 1 18 GLY O O 13.514 -0.460 16.538 1.00 . A A . 335 GLY O 1 1
5 6723 1 1 19 GLY C C 10.984 -2.289 18.754 1.00 . A A . 336 GLY C 1 1
5 6724 1 1 19 GLY CA C 11.735 -2.200 17.496 1.00 . A A . 336 GLY CA 1 1
5 6725 1 1 19 GLY H H 10.475 -0.698 16.852 1.00 . A A . 336 GLY H 1 1
5 6726 1 1 19 GLY HA2 H 11.459 -3.014 16.842 1.00 . A A . 336 GLY HA2 1 1
5 6727 1 1 19 GLY HA3 H 12.792 -2.243 17.712 1.00 . A A . 336 GLY HA3 1 1
5 6728 1 1 19 GLY N N 11.416 -0.962 16.880 1.00 . A A . 336 GLY N 1 1
5 6729 1 1 19 GLY O O 10.323 -1.318 19.107 1.00 . A A . 336 GLY O 1 1
5 6730 1 1 20 VAL C C 10.858 -2.480 21.710 1.00 . A A . 337 VAL C 1 1
5 6731 1 1 20 VAL CA C 10.430 -3.589 20.731 1.00 . A A . 337 VAL CA 1 1
5 6732 1 1 20 VAL CB C 10.738 -4.993 21.338 1.00 . A A . 337 VAL CB 1 1
5 6733 1 1 20 VAL CG1 C 10.104 -5.145 22.721 1.00 . A A . 337 VAL CG1 1 1
5 6734 1 1 20 VAL CG2 C 10.224 -6.090 20.420 1.00 . A A . 337 VAL CG2 1 1
5 6735 1 1 20 VAL H H 11.556 -4.158 19.019 1.00 . A A . 337 VAL H 1 1
5 6736 1 1 20 VAL HA H 9.365 -3.505 20.571 1.00 . A A . 337 VAL HA 1 1
5 6737 1 1 20 VAL HB H 11.812 -5.096 21.421 1.00 . A A . 337 VAL HB 1 1
5 6738 1 1 20 VAL HG11 H 10.333 -6.123 23.119 1.00 . A A . 337 VAL HG11 1 1
5 6739 1 1 20 VAL HG12 H 9.033 -5.032 22.638 1.00 . A A . 337 VAL HG12 1 1
5 6740 1 1 20 VAL HG13 H 10.496 -4.385 23.380 1.00 . A A . 337 VAL HG13 1 1
5 6741 1 1 20 VAL HG21 H 10.701 -6.004 19.455 1.00 . A A . 337 VAL HG21 1 1
5 6742 1 1 20 VAL HG22 H 9.155 -5.991 20.304 1.00 . A A . 337 VAL HG22 1 1
5 6743 1 1 20 VAL HG23 H 10.451 -7.056 20.848 1.00 . A A . 337 VAL HG23 1 1
5 6744 1 1 20 VAL N N 11.074 -3.411 19.434 1.00 . A A . 337 VAL N 1 1
5 6745 1 1 20 VAL O O 11.969 -2.490 22.251 1.00 . A A . 337 VAL O 1 1
5 6746 1 1 21 GLY C C 11.145 0.681 22.175 1.00 . A A . 338 GLY C 1 1
5 6747 1 1 21 GLY CA C 10.230 -0.395 22.762 1.00 . A A . 338 GLY CA 1 1
5 6748 1 1 21 GLY H H 9.173 -1.528 21.309 1.00 . A A . 338 GLY H 1 1
5 6749 1 1 21 GLY HA2 H 9.283 0.057 23.015 1.00 . A A . 338 GLY HA2 1 1
5 6750 1 1 21 GLY HA3 H 10.682 -0.778 23.665 1.00 . A A . 338 GLY HA3 1 1
5 6751 1 1 21 GLY N N 9.989 -1.499 21.861 1.00 . A A . 338 GLY N 1 1
5 6752 1 1 21 GLY O O 11.551 1.603 22.885 1.00 . A A . 338 GLY O 1 1
5 6753 1 1 22 ASN C C 11.467 2.162 19.159 1.00 . A A . 339 ASN C 1 1
5 6754 1 1 22 ASN CA C 12.358 1.510 20.208 1.00 . A A . 339 ASN CA 1 1
5 6755 1 1 22 ASN CB C 13.587 0.859 19.521 1.00 . A A . 339 ASN CB 1 1
5 6756 1 1 22 ASN CG C 14.553 1.882 18.895 1.00 . A A . 339 ASN CG 1 1
5 6757 1 1 22 ASN H H 11.264 -0.310 20.460 1.00 . A A . 339 ASN H 1 1
5 6758 1 1 22 ASN HA H 12.681 2.259 20.916 1.00 . A A . 339 ASN HA 1 1
5 6759 1 1 22 ASN HB2 H 14.143 0.291 20.252 1.00 . A A . 339 ASN HB2 1 1
5 6760 1 1 22 ASN HB3 H 13.245 0.196 18.741 1.00 . A A . 339 ASN HB3 1 1
5 6761 1 1 22 ASN HD21 H 15.067 0.617 17.449 1.00 . A A . 339 ASN HD21 1 1
5 6762 1 1 22 ASN HD22 H 15.827 2.166 17.402 1.00 . A A . 339 ASN HD22 1 1
5 6763 1 1 22 ASN N N 11.553 0.503 20.931 1.00 . A A . 339 ASN N 1 1
5 6764 1 1 22 ASN ND2 N 15.216 1.515 17.813 1.00 . A A . 339 ASN ND2 1 1
5 6765 1 1 22 ASN O O 11.923 2.860 18.262 1.00 . A A . 339 ASN O 1 1
5 6766 1 1 22 ASN OD1 O 14.713 2.974 19.393 1.00 . A A . 339 ASN OD1 1 1
5 6767 1 1 23 GLN C C 9.112 3.820 18.103 1.00 . A A . 340 GLN C 1 1
5 6768 1 1 23 GLN CA C 9.241 2.314 18.301 1.00 . A A . 340 GLN CA 1 1
5 6769 1 1 23 GLN CB C 7.895 1.619 18.472 1.00 . A A . 340 GLN CB 1 1
5 6770 1 1 23 GLN CD C 7.435 2.610 20.803 1.00 . A A . 340 GLN CD 1 1
5 6771 1 1 23 GLN CG C 7.372 1.401 19.904 1.00 . A A . 340 GLN CG 1 1
5 6772 1 1 23 GLN H H 9.870 1.447 20.077 1.00 . A A . 340 GLN H 1 1
5 6773 1 1 23 GLN HA H 9.651 1.955 17.369 1.00 . A A . 340 GLN HA 1 1
5 6774 1 1 23 GLN HB2 H 7.157 2.214 17.958 1.00 . A A . 340 GLN HB2 1 1
5 6775 1 1 23 GLN HB3 H 7.957 0.659 17.982 1.00 . A A . 340 GLN HB3 1 1
5 6776 1 1 23 GLN HE21 H 5.807 3.336 19.977 1.00 . A A . 340 GLN HE21 1 1
5 6777 1 1 23 GLN HE22 H 6.568 4.295 21.221 1.00 . A A . 340 GLN HE22 1 1
5 6778 1 1 23 GLN HG2 H 6.344 1.085 19.851 1.00 . A A . 340 GLN HG2 1 1
5 6779 1 1 23 GLN HG3 H 7.949 0.607 20.355 1.00 . A A . 340 GLN HG3 1 1
5 6780 1 1 23 GLN N N 10.196 1.900 19.274 1.00 . A A . 340 GLN N 1 1
5 6781 1 1 23 GLN NE2 N 6.495 3.496 20.660 1.00 . A A . 340 GLN NE2 1 1
5 6782 1 1 23 GLN O O 9.043 4.597 19.045 1.00 . A A . 340 GLN O 1 1
5 6783 1 1 23 GLN OE1 O 8.375 2.776 21.558 1.00 . A A . 340 GLN OE1 1 1
5 6784 1 1 24 HIS C C 7.560 6.096 16.709 1.00 . A A . 341 HIS C 1 1
5 6785 1 1 24 HIS CA C 8.981 5.576 16.422 1.00 . A A . 341 HIS CA 1 1
5 6786 1 1 24 HIS CB C 9.308 5.634 14.913 1.00 . A A . 341 HIS CB 1 1
5 6787 1 1 24 HIS CD2 C 8.486 7.945 14.039 1.00 . A A . 341 HIS CD2 1 1
5 6788 1 1 24 HIS CE1 C 10.352 8.718 13.271 1.00 . A A . 341 HIS CE1 1 1
5 6789 1 1 24 HIS CG C 9.430 7.006 14.295 1.00 . A A . 341 HIS CG 1 1
5 6790 1 1 24 HIS H H 9.163 3.495 16.163 1.00 . A A . 341 HIS H 1 1
5 6791 1 1 24 HIS HA H 9.705 6.163 16.965 1.00 . A A . 341 HIS HA 1 1
5 6792 1 1 24 HIS HB2 H 10.253 5.135 14.752 1.00 . A A . 341 HIS HB2 1 1
5 6793 1 1 24 HIS HB3 H 8.544 5.089 14.378 1.00 . A A . 341 HIS HB3 1 1
5 6794 1 1 24 HIS HD1 H 11.496 7.088 13.809 1.00 . A A . 341 HIS HD1 1 1
5 6795 1 1 24 HIS HD2 H 7.439 7.876 14.293 1.00 . A A . 341 HIS HD2 1 1
5 6796 1 1 24 HIS HE1 H 11.089 9.356 12.806 1.00 . A A . 341 HIS HE1 1 1
5 6797 1 1 24 HIS N N 9.085 4.193 16.844 1.00 . A A . 341 HIS N 1 1
5 6798 1 1 24 HIS ND1 N 10.613 7.519 13.797 1.00 . A A . 341 HIS ND1 1 1
5 6799 1 1 24 HIS NE2 N 9.078 9.023 13.391 1.00 . A A . 341 HIS NE2 1 1
5 6800 1 1 24 HIS O O 7.363 7.252 17.069 1.00 . A A . 341 HIS O 1 1
5 6801 1 1 25 ILE C C 4.736 5.000 18.139 1.00 . A A . 342 ILE C 1 1
5 6802 1 1 25 ILE CA C 5.207 5.581 16.808 1.00 . A A . 342 ILE CA 1 1
5 6803 1 1 25 ILE CB C 4.275 5.129 15.641 1.00 . A A . 342 ILE CB 1 1
5 6804 1 1 25 ILE CD1 C 4.507 7.382 14.394 1.00 . A A . 342 ILE CD1 1 1
5 6805 1 1 25 ILE CG1 C 4.643 5.866 14.336 1.00 . A A . 342 ILE CG1 1 1
5 6806 1 1 25 ILE CG2 C 2.793 5.337 15.978 1.00 . A A . 342 ILE CG2 1 1
5 6807 1 1 25 ILE H H 6.803 4.303 16.305 1.00 . A A . 342 ILE H 1 1
5 6808 1 1 25 ILE HA H 5.153 6.655 16.888 1.00 . A A . 342 ILE HA 1 1
5 6809 1 1 25 ILE HB H 4.439 4.073 15.491 1.00 . A A . 342 ILE HB 1 1
5 6810 1 1 25 ILE HD11 H 5.174 7.782 15.143 1.00 . A A . 342 ILE HD11 1 1
5 6811 1 1 25 ILE HD12 H 3.489 7.640 14.645 1.00 . A A . 342 ILE HD12 1 1
5 6812 1 1 25 ILE HD13 H 4.755 7.800 13.430 1.00 . A A . 342 ILE HD13 1 1
5 6813 1 1 25 ILE HG12 H 5.671 5.646 14.090 1.00 . A A . 342 ILE HG12 1 1
5 6814 1 1 25 ILE HG13 H 4.008 5.504 13.541 1.00 . A A . 342 ILE HG13 1 1
5 6815 1 1 25 ILE HG21 H 2.612 6.383 16.181 1.00 . A A . 342 ILE HG21 1 1
5 6816 1 1 25 ILE HG22 H 2.536 4.753 16.850 1.00 . A A . 342 ILE HG22 1 1
5 6817 1 1 25 ILE HG23 H 2.185 5.022 15.143 1.00 . A A . 342 ILE HG23 1 1
5 6818 1 1 25 ILE N N 6.585 5.222 16.564 1.00 . A A . 342 ILE N 1 1
5 6819 1 1 25 ILE O O 4.793 3.785 18.353 1.00 . A A . 342 ILE O 1 1
5 6820 1 1 26 PRO C C 2.572 4.545 20.207 1.00 . A A . 343 PRO C 1 1
5 6821 1 1 26 PRO CA C 3.802 5.438 20.379 1.00 . A A . 343 PRO CA 1 1
5 6822 1 1 26 PRO CB C 3.415 6.753 21.073 1.00 . A A . 343 PRO CB 1 1
5 6823 1 1 26 PRO CD C 4.403 7.342 18.984 1.00 . A A . 343 PRO CD 1 1
5 6824 1 1 26 PRO CG C 4.240 7.794 20.405 1.00 . A A . 343 PRO CG 1 1
5 6825 1 1 26 PRO HA H 4.548 4.917 20.961 1.00 . A A . 343 PRO HA 1 1
5 6826 1 1 26 PRO HB2 H 2.358 6.935 20.934 1.00 . A A . 343 PRO HB2 1 1
5 6827 1 1 26 PRO HB3 H 3.660 6.717 22.123 1.00 . A A . 343 PRO HB3 1 1
5 6828 1 1 26 PRO HD2 H 3.605 7.728 18.367 1.00 . A A . 343 PRO HD2 1 1
5 6829 1 1 26 PRO HD3 H 5.366 7.659 18.611 1.00 . A A . 343 PRO HD3 1 1
5 6830 1 1 26 PRO HG2 H 3.734 8.747 20.450 1.00 . A A . 343 PRO HG2 1 1
5 6831 1 1 26 PRO HG3 H 5.210 7.857 20.873 1.00 . A A . 343 PRO HG3 1 1
5 6832 1 1 26 PRO N N 4.337 5.868 19.087 1.00 . A A . 343 PRO N 1 1
5 6833 1 1 26 PRO O O 1.526 4.995 19.756 1.00 . A A . 343 PRO O 1 1
5 6834 1 1 27 GLY C C 1.881 1.341 19.286 1.00 . A A . 344 GLY C 1 1
5 6835 1 1 27 GLY CA C 1.641 2.339 20.396 1.00 . A A . 344 GLY CA 1 1
5 6836 1 1 27 GLY H H 3.603 2.955 20.824 1.00 . A A . 344 GLY H 1 1
5 6837 1 1 27 GLY HA2 H 1.521 1.808 21.329 1.00 . A A . 344 GLY HA2 1 1
5 6838 1 1 27 GLY HA3 H 0.734 2.884 20.181 1.00 . A A . 344 GLY HA3 1 1
5 6839 1 1 27 GLY N N 2.731 3.276 20.520 1.00 . A A . 344 GLY N 1 1
5 6840 1 1 27 GLY O O 1.428 0.208 19.362 1.00 . A A . 344 GLY O 1 1
5 6841 1 1 28 ASP C C 4.354 0.412 17.248 1.00 . A A . 345 ASP C 1 1
5 6842 1 1 28 ASP CA C 2.918 0.876 17.154 1.00 . A A . 345 ASP CA 1 1
5 6843 1 1 28 ASP CB C 2.686 1.596 15.840 1.00 . A A . 345 ASP CB 1 1
5 6844 1 1 28 ASP CG C 2.795 0.658 14.666 1.00 . A A . 345 ASP CG 1 1
5 6845 1 1 28 ASP H H 3.033 2.640 18.295 1.00 . A A . 345 ASP H 1 1
5 6846 1 1 28 ASP HA H 2.269 0.015 17.219 1.00 . A A . 345 ASP HA 1 1
5 6847 1 1 28 ASP HB2 H 1.744 2.122 15.840 1.00 . A A . 345 ASP HB2 1 1
5 6848 1 1 28 ASP HB3 H 3.470 2.331 15.742 1.00 . A A . 345 ASP HB3 1 1
5 6849 1 1 28 ASP N N 2.632 1.745 18.285 1.00 . A A . 345 ASP N 1 1
5 6850 1 1 28 ASP O O 5.284 1.151 16.931 1.00 . A A . 345 ASP O 1 1
5 6851 1 1 28 ASP OD1 O 1.847 -0.094 14.392 1.00 . A A . 345 ASP OD1 1 1
5 6852 1 1 28 ASP OD2 O 3.834 0.654 14.008 1.00 . A A . 345 ASP OD2 1 1
5 6853 1 1 29 ASN C C 6.603 -1.888 16.772 1.00 . A A . 346 ASN C 1 1
5 6854 1 1 29 ASN CA C 5.834 -1.363 18.028 1.00 . A A . 346 ASN CA 1 1
5 6855 1 1 29 ASN CB C 5.583 -2.476 19.062 1.00 . A A . 346 ASN CB 1 1
5 6856 1 1 29 ASN CG C 6.812 -2.895 19.839 1.00 . A A . 346 ASN CG 1 1
5 6857 1 1 29 ASN H H 3.747 -1.386 17.785 1.00 . A A . 346 ASN H 1 1
5 6858 1 1 29 ASN HA H 6.417 -0.588 18.500 1.00 . A A . 346 ASN HA 1 1
5 6859 1 1 29 ASN HB2 H 4.847 -2.132 19.772 1.00 . A A . 346 ASN HB2 1 1
5 6860 1 1 29 ASN HB3 H 5.191 -3.341 18.548 1.00 . A A . 346 ASN HB3 1 1
5 6861 1 1 29 ASN HD21 H 5.991 -4.659 20.209 1.00 . A A . 346 ASN HD21 1 1
5 6862 1 1 29 ASN HD22 H 7.569 -4.422 20.819 1.00 . A A . 346 ASN HD22 1 1
5 6863 1 1 29 ASN N N 4.529 -0.805 17.683 1.00 . A A . 346 ASN N 1 1
5 6864 1 1 29 ASN ND2 N 6.795 -4.086 20.337 1.00 . A A . 346 ASN ND2 1 1
5 6865 1 1 29 ASN O O 7.340 -2.880 16.830 1.00 . A A . 346 ASN O 1 1
5 6866 1 1 29 ASN OD1 O 7.737 -2.107 20.058 1.00 . A A . 346 ASN OD1 1 1
5 6867 1 1 30 SER C C 8.369 -0.720 14.111 1.00 . A A . 347 SER C 1 1
5 6868 1 1 30 SER CA C 7.121 -1.544 14.422 1.00 . A A . 347 SER CA 1 1
5 6869 1 1 30 SER CB C 6.117 -1.486 13.277 1.00 . A A . 347 SER CB 1 1
5 6870 1 1 30 SER H H 5.945 -0.345 15.708 1.00 . A A . 347 SER H 1 1
5 6871 1 1 30 SER HA H 7.433 -2.572 14.534 1.00 . A A . 347 SER HA 1 1
5 6872 1 1 30 SER HB2 H 5.632 -0.520 13.282 1.00 . A A . 347 SER HB2 1 1
5 6873 1 1 30 SER HB3 H 6.561 -1.619 12.301 1.00 . A A . 347 SER HB3 1 1
5 6874 1 1 30 SER HG H 5.128 -3.091 12.727 1.00 . A A . 347 SER HG 1 1
5 6875 1 1 30 SER N N 6.482 -1.169 15.674 1.00 . A A . 347 SER N 1 1
5 6876 1 1 30 SER O O 8.774 0.173 14.884 1.00 . A A . 347 SER O 1 1
5 6877 1 1 30 SER OG O 5.133 -2.465 13.477 1.00 . A A . 347 SER OG 1 1
5 6878 1 1 31 ILE C C 9.815 0.693 11.578 1.00 . A A . 348 ILE C 1 1
5 6879 1 1 31 ILE CA C 10.201 -0.421 12.539 1.00 . A A . 348 ILE CA 1 1
5 6880 1 1 31 ILE CB C 11.077 -1.444 11.777 1.00 . A A . 348 ILE CB 1 1
5 6881 1 1 31 ILE CD1 C 11.873 -2.634 13.923 1.00 . A A . 348 ILE CD1 1 1
5 6882 1 1 31 ILE CG1 C 11.218 -2.763 12.566 1.00 . A A . 348 ILE CG1 1 1
5 6883 1 1 31 ILE CG2 C 12.446 -0.856 11.465 1.00 . A A . 348 ILE CG2 1 1
5 6884 1 1 31 ILE H H 8.610 -1.768 12.442 1.00 . A A . 348 ILE H 1 1
5 6885 1 1 31 ILE HA H 10.755 -0.029 13.377 1.00 . A A . 348 ILE HA 1 1
5 6886 1 1 31 ILE HB H 10.589 -1.654 10.838 1.00 . A A . 348 ILE HB 1 1
5 6887 1 1 31 ILE HD11 H 11.924 -3.605 14.392 1.00 . A A . 348 ILE HD11 1 1
5 6888 1 1 31 ILE HD12 H 11.294 -1.965 14.543 1.00 . A A . 348 ILE HD12 1 1
5 6889 1 1 31 ILE HD13 H 12.872 -2.241 13.803 1.00 . A A . 348 ILE HD13 1 1
5 6890 1 1 31 ILE HG12 H 10.234 -3.179 12.727 1.00 . A A . 348 ILE HG12 1 1
5 6891 1 1 31 ILE HG13 H 11.797 -3.460 11.980 1.00 . A A . 348 ILE HG13 1 1
5 6892 1 1 31 ILE HG21 H 12.945 -0.590 12.385 1.00 . A A . 348 ILE HG21 1 1
5 6893 1 1 31 ILE HG22 H 12.322 0.024 10.852 1.00 . A A . 348 ILE HG22 1 1
5 6894 1 1 31 ILE HG23 H 13.031 -1.590 10.932 1.00 . A A . 348 ILE HG23 1 1
5 6895 1 1 31 ILE N N 8.992 -1.056 12.998 1.00 . A A . 348 ILE N 1 1
5 6896 1 1 31 ILE O O 9.015 0.469 10.675 1.00 . A A . 348 ILE O 1 1
5 6897 1 1 32 TYR C C 11.209 3.627 10.270 1.00 . A A . 349 TYR C 1 1
5 6898 1 1 32 TYR CA C 10.012 3.003 10.930 1.00 . A A . 349 TYR CA 1 1
5 6899 1 1 32 TYR CB C 9.243 4.064 11.723 1.00 . A A . 349 TYR CB 1 1
5 6900 1 1 32 TYR CD1 C 7.401 2.735 12.808 1.00 . A A . 349 TYR CD1 1 1
5 6901 1 1 32 TYR CD2 C 6.816 4.416 11.240 1.00 . A A . 349 TYR CD2 1 1
5 6902 1 1 32 TYR CE1 C 6.079 2.423 12.971 1.00 . A A . 349 TYR CE1 1 1
5 6903 1 1 32 TYR CE2 C 5.488 4.116 11.402 1.00 . A A . 349 TYR CE2 1 1
5 6904 1 1 32 TYR CG C 7.794 3.732 11.936 1.00 . A A . 349 TYR CG 1 1
5 6905 1 1 32 TYR CZ C 5.123 3.114 12.263 1.00 . A A . 349 TYR CZ 1 1
5 6906 1 1 32 TYR H H 11.014 2.022 12.483 1.00 . A A . 349 TYR H 1 1
5 6907 1 1 32 TYR HA H 9.355 2.634 10.157 1.00 . A A . 349 TYR HA 1 1
5 6908 1 1 32 TYR HB2 H 9.702 4.167 12.695 1.00 . A A . 349 TYR HB2 1 1
5 6909 1 1 32 TYR HB3 H 9.301 5.012 11.211 1.00 . A A . 349 TYR HB3 1 1
5 6910 1 1 32 TYR HD1 H 8.154 2.191 13.358 1.00 . A A . 349 TYR HD1 1 1
5 6911 1 1 32 TYR HD2 H 7.107 5.204 10.561 1.00 . A A . 349 TYR HD2 1 1
5 6912 1 1 32 TYR HE1 H 5.787 1.642 13.657 1.00 . A A . 349 TYR HE1 1 1
5 6913 1 1 32 TYR HE2 H 4.739 4.659 10.846 1.00 . A A . 349 TYR HE2 1 1
5 6914 1 1 32 TYR HH H 3.737 2.184 13.167 1.00 . A A . 349 TYR HH 1 1
5 6915 1 1 32 TYR N N 10.360 1.871 11.762 1.00 . A A . 349 TYR N 1 1
5 6916 1 1 32 TYR O O 12.255 3.826 10.894 1.00 . A A . 349 TYR O 1 1
5 6917 1 1 32 TYR OH O 3.802 2.803 12.420 1.00 . A A . 349 TYR OH 1 1
5 6918 1 1 33 VAL C C 12.203 6.005 8.775 1.00 . A A . 350 VAL C 1 1
5 6919 1 1 33 VAL CA C 12.061 4.598 8.225 1.00 . A A . 350 VAL CA 1 1
5 6920 1 1 33 VAL CB C 11.655 4.661 6.732 1.00 . A A . 350 VAL CB 1 1
5 6921 1 1 33 VAL CG1 C 12.710 5.377 5.905 1.00 . A A . 350 VAL CG1 1 1
5 6922 1 1 33 VAL CG2 C 11.408 3.262 6.190 1.00 . A A . 350 VAL CG2 1 1
5 6923 1 1 33 VAL H H 10.206 3.646 8.581 1.00 . A A . 350 VAL H 1 1
5 6924 1 1 33 VAL HA H 13.003 4.079 8.323 1.00 . A A . 350 VAL HA 1 1
5 6925 1 1 33 VAL HB H 10.733 5.219 6.659 1.00 . A A . 350 VAL HB 1 1
5 6926 1 1 33 VAL HG11 H 12.826 6.388 6.267 1.00 . A A . 350 VAL HG11 1 1
5 6927 1 1 33 VAL HG12 H 12.409 5.398 4.868 1.00 . A A . 350 VAL HG12 1 1
5 6928 1 1 33 VAL HG13 H 13.651 4.857 5.995 1.00 . A A . 350 VAL HG13 1 1
5 6929 1 1 33 VAL HG21 H 10.623 2.789 6.762 1.00 . A A . 350 VAL HG21 1 1
5 6930 1 1 33 VAL HG22 H 12.313 2.679 6.268 1.00 . A A . 350 VAL HG22 1 1
5 6931 1 1 33 VAL HG23 H 11.107 3.328 5.156 1.00 . A A . 350 VAL HG23 1 1
5 6932 1 1 33 VAL N N 11.055 3.912 9.003 1.00 . A A . 350 VAL N 1 1
5 6933 1 1 33 VAL O O 11.263 6.768 8.758 1.00 . A A . 350 VAL O 1 1
5 6934 1 1 34 THR C C 14.442 8.521 9.057 1.00 . A A . 351 THR C 1 1
5 6935 1 1 34 THR CA C 13.559 7.589 9.923 1.00 . A A . 351 THR CA 1 1
5 6936 1 1 34 THR CB C 14.157 7.357 11.325 1.00 . A A . 351 THR CB 1 1
5 6937 1 1 34 THR CG2 C 14.198 8.645 12.137 1.00 . A A . 351 THR CG2 1 1
5 6938 1 1 34 THR H H 14.099 5.684 9.230 1.00 . A A . 351 THR H 1 1
5 6939 1 1 34 THR HA H 12.589 8.051 10.041 1.00 . A A . 351 THR HA 1 1
5 6940 1 1 34 THR HB H 15.153 6.952 11.219 1.00 . A A . 351 THR HB 1 1
5 6941 1 1 34 THR HG1 H 12.930 5.812 11.363 1.00 . A A . 351 THR HG1 1 1
5 6942 1 1 34 THR HG21 H 14.784 9.378 11.603 1.00 . A A . 351 THR HG21 1 1
5 6943 1 1 34 THR HG22 H 14.649 8.454 13.099 1.00 . A A . 351 THR HG22 1 1
5 6944 1 1 34 THR HG23 H 13.194 9.018 12.275 1.00 . A A . 351 THR HG23 1 1
5 6945 1 1 34 THR N N 13.351 6.320 9.287 1.00 . A A . 351 THR N 1 1
5 6946 1 1 34 THR O O 14.419 9.742 9.218 1.00 . A A . 351 THR O 1 1
5 6947 1 1 34 THR OG1 O 13.309 6.415 12.013 1.00 . A A . 351 THR OG1 1 1
5 6948 1 1 35 LYS C C 16.125 7.946 5.920 1.00 . A A . 352 LYS C 1 1
5 6949 1 1 35 LYS CA C 16.033 8.722 7.206 1.00 . A A . 352 LYS CA 1 1
5 6950 1 1 35 LYS CB C 17.495 8.861 7.694 1.00 . A A . 352 LYS CB 1 1
5 6951 1 1 35 LYS CD C 17.333 10.906 9.205 1.00 . A A . 352 LYS CD 1 1
5 6952 1 1 35 LYS CE C 17.694 11.425 10.595 1.00 . A A . 352 LYS CE 1 1
5 6953 1 1 35 LYS CG C 17.751 9.456 9.070 1.00 . A A . 352 LYS CG 1 1
5 6954 1 1 35 LYS H H 15.202 6.966 8.035 1.00 . A A . 352 LYS H 1 1
5 6955 1 1 35 LYS HA H 15.588 9.695 7.049 1.00 . A A . 352 LYS HA 1 1
5 6956 1 1 35 LYS HB2 H 17.911 7.866 7.692 1.00 . A A . 352 LYS HB2 1 1
5 6957 1 1 35 LYS HB3 H 18.067 9.405 6.962 1.00 . A A . 352 LYS HB3 1 1
5 6958 1 1 35 LYS HD2 H 17.839 11.496 8.455 1.00 . A A . 352 LYS HD2 1 1
5 6959 1 1 35 LYS HD3 H 16.264 10.977 9.070 1.00 . A A . 352 LYS HD3 1 1
5 6960 1 1 35 LYS HE2 H 18.769 11.422 10.701 1.00 . A A . 352 LYS HE2 1 1
5 6961 1 1 35 LYS HE3 H 17.328 12.436 10.696 1.00 . A A . 352 LYS HE3 1 1
5 6962 1 1 35 LYS HG2 H 17.196 8.881 9.795 1.00 . A A . 352 LYS HG2 1 1
5 6963 1 1 35 LYS HG3 H 18.805 9.370 9.290 1.00 . A A . 352 LYS HG3 1 1
5 6964 1 1 35 LYS HZ1 H 16.069 10.571 11.666 1.00 . A A . 352 LYS HZ1 1 1
5 6965 1 1 35 LYS HZ2 H 17.476 10.783 12.618 1.00 . A A . 352 LYS HZ2 1 1
5 6966 1 1 35 LYS HZ3 H 17.418 9.591 11.556 1.00 . A A . 352 LYS HZ3 1 1
5 6967 1 1 35 LYS N N 15.198 7.944 8.134 1.00 . A A . 352 LYS N 1 1
5 6968 1 1 35 LYS NZ N 17.105 10.587 11.663 1.00 . A A . 352 LYS NZ 1 1
5 6969 1 1 35 LYS O O 15.927 6.737 5.931 1.00 . A A . 352 LYS O 1 1
5 6970 1 1 36 ILE C C 17.902 8.742 2.939 1.00 . A A . 353 ILE C 1 1
5 6971 1 1 36 ILE CA C 16.728 7.991 3.561 1.00 . A A . 353 ILE CA 1 1
5 6972 1 1 36 ILE CB C 15.505 8.000 2.573 1.00 . A A . 353 ILE CB 1 1
5 6973 1 1 36 ILE CD1 C 13.048 7.319 2.325 1.00 . A A . 353 ILE CD1 1 1
5 6974 1 1 36 ILE CG1 C 14.299 7.266 3.176 1.00 . A A . 353 ILE CG1 1 1
5 6975 1 1 36 ILE CG2 C 15.899 7.338 1.266 1.00 . A A . 353 ILE CG2 1 1
5 6976 1 1 36 ILE H H 16.535 9.597 4.870 1.00 . A A . 353 ILE H 1 1
5 6977 1 1 36 ILE HA H 17.042 6.976 3.759 1.00 . A A . 353 ILE HA 1 1
5 6978 1 1 36 ILE HB H 15.226 9.018 2.347 1.00 . A A . 353 ILE HB 1 1
5 6979 1 1 36 ILE HD11 H 12.755 8.348 2.177 1.00 . A A . 353 ILE HD11 1 1
5 6980 1 1 36 ILE HD12 H 12.251 6.785 2.822 1.00 . A A . 353 ILE HD12 1 1
5 6981 1 1 36 ILE HD13 H 13.246 6.859 1.368 1.00 . A A . 353 ILE HD13 1 1
5 6982 1 1 36 ILE HG12 H 14.558 6.225 3.305 1.00 . A A . 353 ILE HG12 1 1
5 6983 1 1 36 ILE HG13 H 14.074 7.690 4.142 1.00 . A A . 353 ILE HG13 1 1
5 6984 1 1 36 ILE HG21 H 15.084 7.398 0.559 1.00 . A A . 353 ILE HG21 1 1
5 6985 1 1 36 ILE HG22 H 16.144 6.302 1.448 1.00 . A A . 353 ILE HG22 1 1
5 6986 1 1 36 ILE HG23 H 16.763 7.854 0.878 1.00 . A A . 353 ILE HG23 1 1
5 6987 1 1 36 ILE N N 16.450 8.620 4.841 1.00 . A A . 353 ILE N 1 1
5 6988 1 1 36 ILE O O 17.860 9.967 2.827 1.00 . A A . 353 ILE O 1 1
5 6989 1 1 37 ILE C C 19.952 8.769 0.536 1.00 . A A . 354 ILE C 1 1
5 6990 1 1 37 ILE CA C 20.150 8.625 2.030 1.00 . A A . 354 ILE CA 1 1
5 6991 1 1 37 ILE CB C 21.391 7.719 2.285 1.00 . A A . 354 ILE CB 1 1
5 6992 1 1 37 ILE CD1 C 21.787 8.569 4.696 1.00 . A A . 354 ILE CD1 1 1
5 6993 1 1 37 ILE CG1 C 21.537 7.377 3.783 1.00 . A A . 354 ILE CG1 1 1
5 6994 1 1 37 ILE CG2 C 22.673 8.368 1.750 1.00 . A A . 354 ILE CG2 1 1
5 6995 1 1 37 ILE H H 18.923 7.045 2.646 1.00 . A A . 354 ILE H 1 1
5 6996 1 1 37 ILE HA H 20.310 9.593 2.481 1.00 . A A . 354 ILE HA 1 1
5 6997 1 1 37 ILE HB H 21.239 6.801 1.735 1.00 . A A . 354 ILE HB 1 1
5 6998 1 1 37 ILE HD11 H 22.697 9.066 4.394 1.00 . A A . 354 ILE HD11 1 1
5 6999 1 1 37 ILE HD12 H 21.889 8.226 5.715 1.00 . A A . 354 ILE HD12 1 1
5 7000 1 1 37 ILE HD13 H 20.958 9.258 4.629 1.00 . A A . 354 ILE HD13 1 1
5 7001 1 1 37 ILE HG12 H 20.620 6.908 4.111 1.00 . A A . 354 ILE HG12 1 1
5 7002 1 1 37 ILE HG13 H 22.345 6.670 3.894 1.00 . A A . 354 ILE HG13 1 1
5 7003 1 1 37 ILE HG21 H 23.513 7.716 1.938 1.00 . A A . 354 ILE HG21 1 1
5 7004 1 1 37 ILE HG22 H 22.831 9.311 2.251 1.00 . A A . 354 ILE HG22 1 1
5 7005 1 1 37 ILE HG23 H 22.575 8.537 0.687 1.00 . A A . 354 ILE HG23 1 1
5 7006 1 1 37 ILE N N 18.948 8.026 2.591 1.00 . A A . 354 ILE N 1 1
5 7007 1 1 37 ILE O O 19.771 7.748 -0.168 1.00 . A A . 354 ILE O 1 1
5 7008 1 1 38 GLU C C 20.927 9.582 -2.086 1.00 . A A . 355 GLU C 1 1
5 7009 1 1 38 GLU CA C 19.726 10.181 -1.363 1.00 . A A . 355 GLU CA 1 1
5 7010 1 1 38 GLU CB C 19.446 11.660 -1.756 1.00 . A A . 355 GLU CB 1 1
5 7011 1 1 38 GLU CD C 21.070 12.353 -3.545 1.00 . A A . 355 GLU CD 1 1
5 7012 1 1 38 GLU CG C 20.629 12.563 -2.086 1.00 . A A . 355 GLU CG 1 1
5 7013 1 1 38 GLU H H 20.103 10.786 0.592 1.00 . A A . 355 GLU H 1 1
5 7014 1 1 38 GLU HA H 18.873 9.565 -1.612 1.00 . A A . 355 GLU HA 1 1
5 7015 1 1 38 GLU HB2 H 18.796 11.651 -2.613 1.00 . A A . 355 GLU HB2 1 1
5 7016 1 1 38 GLU HB3 H 18.897 12.109 -0.940 1.00 . A A . 355 GLU HB3 1 1
5 7017 1 1 38 GLU HG2 H 20.342 13.595 -1.945 1.00 . A A . 355 GLU HG2 1 1
5 7018 1 1 38 GLU HG3 H 21.456 12.316 -1.437 1.00 . A A . 355 GLU HG3 1 1
5 7019 1 1 38 GLU N N 19.941 10.002 0.033 1.00 . A A . 355 GLU N 1 1
5 7020 1 1 38 GLU O O 22.033 9.548 -1.546 1.00 . A A . 355 GLU O 1 1
5 7021 1 1 38 GLU OE1 O 20.175 12.041 -4.414 1.00 . A A . 355 GLU OE1 1 1
5 7022 1 1 38 GLU OE2 O 22.251 12.425 -3.831 1.00 . A A . 355 GLU OE2 1 1
5 7023 1 1 39 GLY C C 21.673 6.909 -3.678 1.00 . A A . 356 GLY C 1 1
5 7024 1 1 39 GLY CA C 21.747 8.384 -3.946 1.00 . A A . 356 GLY CA 1 1
5 7025 1 1 39 GLY H H 19.797 9.137 -3.604 1.00 . A A . 356 GLY H 1 1
5 7026 1 1 39 GLY HA2 H 21.650 8.567 -5.006 1.00 . A A . 356 GLY HA2 1 1
5 7027 1 1 39 GLY HA3 H 22.702 8.751 -3.602 1.00 . A A . 356 GLY HA3 1 1
5 7028 1 1 39 GLY N N 20.696 9.057 -3.239 1.00 . A A . 356 GLY N 1 1
5 7029 1 1 39 GLY O O 22.073 6.095 -4.510 1.00 . A A . 356 GLY O 1 1
5 7030 1 1 40 GLY C C 19.863 4.568 -3.037 1.00 . A A . 357 GLY C 1 1
5 7031 1 1 40 GLY CA C 20.930 5.196 -2.179 1.00 . A A . 357 GLY CA 1 1
5 7032 1 1 40 GLY H H 20.830 7.252 -1.879 1.00 . A A . 357 GLY H 1 1
5 7033 1 1 40 GLY HA2 H 21.861 4.666 -2.320 1.00 . A A . 357 GLY HA2 1 1
5 7034 1 1 40 GLY HA3 H 20.631 5.125 -1.144 1.00 . A A . 357 GLY HA3 1 1
5 7035 1 1 40 GLY N N 21.116 6.561 -2.520 1.00 . A A . 357 GLY N 1 1
5 7036 1 1 40 GLY O O 18.960 5.281 -3.579 1.00 . A A . 357 GLY O 1 1
5 7037 1 1 41 ALA C C 17.588 2.753 -3.485 1.00 . A A . 358 ALA C 1 1
5 7038 1 1 41 ALA CA C 18.995 2.499 -3.960 1.00 . A A . 358 ALA CA 1 1
5 7039 1 1 41 ALA CB C 19.320 1.015 -3.894 1.00 . A A . 358 ALA CB 1 1
5 7040 1 1 41 ALA H H 20.626 2.773 -2.669 1.00 . A A . 358 ALA H 1 1
5 7041 1 1 41 ALA HA H 19.087 2.829 -4.984 1.00 . A A . 358 ALA HA 1 1
5 7042 1 1 41 ALA HB1 H 20.329 0.848 -4.242 1.00 . A A . 358 ALA HB1 1 1
5 7043 1 1 41 ALA HB2 H 18.627 0.468 -4.515 1.00 . A A . 358 ALA HB2 1 1
5 7044 1 1 41 ALA HB3 H 19.230 0.675 -2.873 1.00 . A A . 358 ALA HB3 1 1
5 7045 1 1 41 ALA N N 19.927 3.256 -3.156 1.00 . A A . 358 ALA N 1 1
5 7046 1 1 41 ALA O O 16.697 2.993 -4.275 1.00 . A A . 358 ALA O 1 1
5 7047 1 1 42 ALA C C 15.626 4.453 -1.708 1.00 . A A . 359 ALA C 1 1
5 7048 1 1 42 ALA CA C 16.114 3.004 -1.613 1.00 . A A . 359 ALA CA 1 1
5 7049 1 1 42 ALA CB C 16.035 2.487 -0.213 1.00 . A A . 359 ALA CB 1 1
5 7050 1 1 42 ALA H H 18.193 2.697 -1.589 1.00 . A A . 359 ALA H 1 1
5 7051 1 1 42 ALA HA H 15.470 2.401 -2.237 1.00 . A A . 359 ALA HA 1 1
5 7052 1 1 42 ALA HB1 H 16.381 1.465 -0.182 1.00 . A A . 359 ALA HB1 1 1
5 7053 1 1 42 ALA HB2 H 15.014 2.540 0.137 1.00 . A A . 359 ALA HB2 1 1
5 7054 1 1 42 ALA HB3 H 16.666 3.100 0.412 1.00 . A A . 359 ALA HB3 1 1
5 7055 1 1 42 ALA N N 17.417 2.802 -2.185 1.00 . A A . 359 ALA N 1 1
5 7056 1 1 42 ALA O O 14.510 4.760 -1.314 1.00 . A A . 359 ALA O 1 1
5 7057 1 1 43 HIS C C 15.583 6.764 -3.911 1.00 . A A . 360 HIS C 1 1
5 7058 1 1 43 HIS CA C 15.987 6.662 -2.453 1.00 . A A . 360 HIS CA 1 1
5 7059 1 1 43 HIS CB C 17.030 7.730 -2.066 1.00 . A A . 360 HIS CB 1 1
5 7060 1 1 43 HIS CD2 C 16.978 9.816 -3.591 1.00 . A A . 360 HIS CD2 1 1
5 7061 1 1 43 HIS CE1 C 15.781 11.145 -2.389 1.00 . A A . 360 HIS CE1 1 1
5 7062 1 1 43 HIS CG C 16.664 9.138 -2.467 1.00 . A A . 360 HIS CG 1 1
5 7063 1 1 43 HIS H H 17.378 5.078 -2.369 1.00 . A A . 360 HIS H 1 1
5 7064 1 1 43 HIS HA H 15.095 6.804 -1.859 1.00 . A A . 360 HIS HA 1 1
5 7065 1 1 43 HIS HB2 H 17.135 7.722 -0.993 1.00 . A A . 360 HIS HB2 1 1
5 7066 1 1 43 HIS HB3 H 17.991 7.493 -2.490 1.00 . A A . 360 HIS HB3 1 1
5 7067 1 1 43 HIS HD1 H 15.502 9.808 -0.833 1.00 . A A . 360 HIS HD1 1 1
5 7068 1 1 43 HIS HD2 H 17.581 9.437 -4.401 1.00 . A A . 360 HIS HD2 1 1
5 7069 1 1 43 HIS HE1 H 15.234 12.009 -2.041 1.00 . A A . 360 HIS HE1 1 1
5 7070 1 1 43 HIS N N 16.448 5.331 -2.185 1.00 . A A . 360 HIS N 1 1
5 7071 1 1 43 HIS ND1 N 15.903 9.998 -1.708 1.00 . A A . 360 HIS ND1 1 1
5 7072 1 1 43 HIS NE2 N 16.424 11.078 -3.548 1.00 . A A . 360 HIS NE2 1 1
5 7073 1 1 43 HIS O O 14.612 7.415 -4.249 1.00 . A A . 360 HIS O 1 1
5 7074 1 1 44 LYS C C 14.960 5.174 -6.594 1.00 . A A . 361 LYS C 1 1
5 7075 1 1 44 LYS CA C 16.047 6.184 -6.194 1.00 . A A . 361 LYS CA 1 1
5 7076 1 1 44 LYS CB C 17.322 5.993 -7.023 1.00 . A A . 361 LYS CB 1 1
5 7077 1 1 44 LYS CD C 18.062 8.459 -6.804 1.00 . A A . 361 LYS CD 1 1
5 7078 1 1 44 LYS CE C 19.201 9.381 -6.330 1.00 . A A . 361 LYS CE 1 1
5 7079 1 1 44 LYS CG C 18.469 6.976 -6.685 1.00 . A A . 361 LYS CG 1 1
5 7080 1 1 44 LYS H H 17.100 5.585 -4.437 1.00 . A A . 361 LYS H 1 1
5 7081 1 1 44 LYS HA H 15.652 7.169 -6.384 1.00 . A A . 361 LYS HA 1 1
5 7082 1 1 44 LYS HB2 H 17.678 4.987 -6.852 1.00 . A A . 361 LYS HB2 1 1
5 7083 1 1 44 LYS HB3 H 17.055 6.091 -8.062 1.00 . A A . 361 LYS HB3 1 1
5 7084 1 1 44 LYS HD2 H 17.846 8.678 -7.840 1.00 . A A . 361 LYS HD2 1 1
5 7085 1 1 44 LYS HD3 H 17.181 8.642 -6.208 1.00 . A A . 361 LYS HD3 1 1
5 7086 1 1 44 LYS HE2 H 19.541 9.038 -5.365 1.00 . A A . 361 LYS HE2 1 1
5 7087 1 1 44 LYS HE3 H 20.018 9.302 -7.034 1.00 . A A . 361 LYS HE3 1 1
5 7088 1 1 44 LYS HG2 H 18.789 6.793 -5.670 1.00 . A A . 361 LYS HG2 1 1
5 7089 1 1 44 LYS HG3 H 19.295 6.782 -7.353 1.00 . A A . 361 LYS HG3 1 1
5 7090 1 1 44 LYS HZ1 H 17.928 10.927 -5.650 1.00 . A A . 361 LYS HZ1 1 1
5 7091 1 1 44 LYS HZ2 H 18.715 11.322 -7.111 1.00 . A A . 361 LYS HZ2 1 1
5 7092 1 1 44 LYS HZ3 H 19.534 11.322 -5.651 1.00 . A A . 361 LYS HZ3 1 1
5 7093 1 1 44 LYS N N 16.339 6.112 -4.773 1.00 . A A . 361 LYS N 1 1
5 7094 1 1 44 LYS NZ N 18.798 10.817 -6.211 1.00 . A A . 361 LYS NZ 1 1
5 7095 1 1 44 LYS O O 13.924 5.544 -7.119 1.00 . A A . 361 LYS O 1 1
5 7096 1 1 45 ASP C C 13.318 2.689 -5.487 1.00 . A A . 362 ASP C 1 1
5 7097 1 1 45 ASP CA C 14.261 2.819 -6.598 1.00 . A A . 362 ASP CA 1 1
5 7098 1 1 45 ASP CB C 14.978 1.496 -6.644 1.00 . A A . 362 ASP CB 1 1
5 7099 1 1 45 ASP CG C 14.016 0.304 -6.878 1.00 . A A . 362 ASP CG 1 1
5 7100 1 1 45 ASP H H 16.065 3.694 -5.885 1.00 . A A . 362 ASP H 1 1
5 7101 1 1 45 ASP HA H 13.757 2.976 -7.540 1.00 . A A . 362 ASP HA 1 1
5 7102 1 1 45 ASP HB2 H 15.819 1.568 -7.298 1.00 . A A . 362 ASP HB2 1 1
5 7103 1 1 45 ASP HB3 H 15.403 1.374 -5.657 1.00 . A A . 362 ASP HB3 1 1
5 7104 1 1 45 ASP N N 15.212 3.919 -6.316 1.00 . A A . 362 ASP N 1 1
5 7105 1 1 45 ASP O O 12.171 2.347 -5.664 1.00 . A A . 362 ASP O 1 1
5 7106 1 1 45 ASP OD1 O 13.094 0.401 -7.728 1.00 . A A . 362 ASP OD1 1 1
5 7107 1 1 45 ASP OD2 O 14.101 -0.685 -6.127 1.00 . A A . 362 ASP OD2 1 1
5 7108 1 1 46 GLY C C 11.745 3.016 -2.966 1.00 . A A . 363 GLY C 1 1
5 7109 1 1 46 GLY CA C 13.194 2.758 -3.069 1.00 . A A . 363 GLY CA 1 1
5 7110 1 1 46 GLY H H 14.718 3.427 -4.429 1.00 . A A . 363 GLY H 1 1
5 7111 1 1 46 GLY HA2 H 13.339 1.721 -2.814 1.00 . A A . 363 GLY HA2 1 1
5 7112 1 1 46 GLY HA3 H 13.697 3.357 -2.324 1.00 . A A . 363 GLY HA3 1 1
5 7113 1 1 46 GLY N N 13.825 3.021 -4.347 1.00 . A A . 363 GLY N 1 1
5 7114 1 1 46 GLY O O 11.089 2.280 -2.255 1.00 . A A . 363 GLY O 1 1
5 7115 1 1 47 LYS C C 9.222 4.412 -2.273 1.00 . A A . 364 LYS C 1 1
5 7116 1 1 47 LYS CA C 9.793 4.392 -3.719 1.00 . A A . 364 LYS CA 1 1
5 7117 1 1 47 LYS CB C 9.007 3.430 -4.699 1.00 . A A . 364 LYS CB 1 1
5 7118 1 1 47 LYS CD C 8.581 1.051 -5.535 1.00 . A A . 364 LYS CD 1 1
5 7119 1 1 47 LYS CE C 9.657 0.990 -6.639 1.00 . A A . 364 LYS CE 1 1
5 7120 1 1 47 LYS CG C 9.006 1.932 -4.354 1.00 . A A . 364 LYS CG 1 1
5 7121 1 1 47 LYS H H 11.871 4.507 -4.276 1.00 . A A . 364 LYS H 1 1
5 7122 1 1 47 LYS HA H 9.768 5.389 -4.130 1.00 . A A . 364 LYS HA 1 1
5 7123 1 1 47 LYS HB2 H 7.977 3.753 -4.726 1.00 . A A . 364 LYS HB2 1 1
5 7124 1 1 47 LYS HB3 H 9.420 3.559 -5.687 1.00 . A A . 364 LYS HB3 1 1
5 7125 1 1 47 LYS HD2 H 8.396 0.049 -5.179 1.00 . A A . 364 LYS HD2 1 1
5 7126 1 1 47 LYS HD3 H 7.672 1.455 -5.955 1.00 . A A . 364 LYS HD3 1 1
5 7127 1 1 47 LYS HE2 H 9.208 0.706 -7.572 1.00 . A A . 364 LYS HE2 1 1
5 7128 1 1 47 LYS HE3 H 10.011 2.001 -6.763 1.00 . A A . 364 LYS HE3 1 1
5 7129 1 1 47 LYS HG2 H 10.005 1.655 -4.052 1.00 . A A . 364 LYS HG2 1 1
5 7130 1 1 47 LYS HG3 H 8.330 1.773 -3.526 1.00 . A A . 364 LYS HG3 1 1
5 7131 1 1 47 LYS HZ1 H 10.666 -0.881 -6.100 1.00 . A A . 364 LYS HZ1 1 1
5 7132 1 1 47 LYS HZ2 H 11.368 0.540 -5.491 1.00 . A A . 364 LYS HZ2 1 1
5 7133 1 1 47 LYS HZ3 H 11.587 0.170 -7.043 1.00 . A A . 364 LYS HZ3 1 1
5 7134 1 1 47 LYS N N 11.234 4.031 -3.702 1.00 . A A . 364 LYS N 1 1
5 7135 1 1 47 LYS NZ N 10.853 0.123 -6.292 1.00 . A A . 364 LYS NZ 1 1
5 7136 1 1 47 LYS O O 8.057 4.106 -2.032 1.00 . A A . 364 LYS O 1 1
5 7137 1 1 48 LEU C C 9.876 6.180 0.671 1.00 . A A . 365 LEU C 1 1
5 7138 1 1 48 LEU CA C 9.907 4.790 0.085 1.00 . A A . 365 LEU CA 1 1
5 7139 1 1 48 LEU CB C 11.108 4.000 0.640 1.00 . A A . 365 LEU CB 1 1
5 7140 1 1 48 LEU CD1 C 10.082 2.558 2.425 1.00 . A A . 365 LEU CD1 1 1
5 7141 1 1 48 LEU CD2 C 12.505 3.146 2.516 1.00 . A A . 365 LEU CD2 1 1
5 7142 1 1 48 LEU CG C 11.122 3.621 2.121 1.00 . A A . 365 LEU CG 1 1
5 7143 1 1 48 LEU H H 10.883 5.343 -1.671 1.00 . A A . 365 LEU H 1 1
5 7144 1 1 48 LEU HA H 8.985 4.308 0.369 1.00 . A A . 365 LEU HA 1 1
5 7145 1 1 48 LEU HB2 H 11.199 3.090 0.065 1.00 . A A . 365 LEU HB2 1 1
5 7146 1 1 48 LEU HB3 H 11.990 4.591 0.440 1.00 . A A . 365 LEU HB3 1 1
5 7147 1 1 48 LEU HD11 H 10.114 2.309 3.475 1.00 . A A . 365 LEU HD11 1 1
5 7148 1 1 48 LEU HD12 H 10.293 1.673 1.843 1.00 . A A . 365 LEU HD12 1 1
5 7149 1 1 48 LEU HD13 H 9.100 2.930 2.174 1.00 . A A . 365 LEU HD13 1 1
5 7150 1 1 48 LEU HD21 H 12.776 2.289 1.918 1.00 . A A . 365 LEU HD21 1 1
5 7151 1 1 48 LEU HD22 H 12.513 2.869 3.560 1.00 . A A . 365 LEU HD22 1 1
5 7152 1 1 48 LEU HD23 H 13.220 3.938 2.350 1.00 . A A . 365 LEU HD23 1 1
5 7153 1 1 48 LEU HG H 10.886 4.494 2.712 1.00 . A A . 365 LEU HG 1 1
5 7154 1 1 48 LEU N N 10.080 4.879 -1.361 1.00 . A A . 365 LEU N 1 1
5 7155 1 1 48 LEU O O 10.377 7.138 0.055 1.00 . A A . 365 LEU O 1 1
5 7156 1 1 49 GLN C C 9.533 7.473 3.952 1.00 . A A . 366 GLN C 1 1
5 7157 1 1 49 GLN CA C 9.092 7.541 2.465 1.00 . A A . 366 GLN CA 1 1
5 7158 1 1 49 GLN CB C 7.601 7.775 2.352 1.00 . A A . 366 GLN CB 1 1
5 7159 1 1 49 GLN CD C 7.438 10.068 3.368 1.00 . A A . 366 GLN CD 1 1
5 7160 1 1 49 GLN CG C 7.162 9.196 2.182 1.00 . A A . 366 GLN CG 1 1
5 7161 1 1 49 GLN H H 8.968 5.498 2.329 1.00 . A A . 366 GLN H 1 1
5 7162 1 1 49 GLN HA H 9.601 8.336 1.943 1.00 . A A . 366 GLN HA 1 1
5 7163 1 1 49 GLN HB2 H 7.234 7.215 1.504 1.00 . A A . 366 GLN HB2 1 1
5 7164 1 1 49 GLN HB3 H 7.135 7.380 3.243 1.00 . A A . 366 GLN HB3 1 1
5 7165 1 1 49 GLN HE21 H 5.734 9.508 4.222 1.00 . A A . 366 GLN HE21 1 1
5 7166 1 1 49 GLN HE22 H 6.746 10.593 5.110 1.00 . A A . 366 GLN HE22 1 1
5 7167 1 1 49 GLN HG2 H 7.671 9.609 1.323 1.00 . A A . 366 GLN HG2 1 1
5 7168 1 1 49 GLN HG3 H 6.111 9.121 1.984 1.00 . A A . 366 GLN HG3 1 1
5 7169 1 1 49 GLN N N 9.309 6.291 1.840 1.00 . A A . 366 GLN N 1 1
5 7170 1 1 49 GLN NE2 N 6.548 10.064 4.312 1.00 . A A . 366 GLN NE2 1 1
5 7171 1 1 49 GLN O O 9.451 6.424 4.599 1.00 . A A . 366 GLN O 1 1
5 7172 1 1 49 GLN OE1 O 8.487 10.715 3.449 1.00 . A A . 366 GLN OE1 1 1
5 7173 1 1 50 ILE C C 9.107 8.594 6.712 1.00 . A A . 367 ILE C 1 1
5 7174 1 1 50 ILE CA C 10.408 8.642 5.869 1.00 . A A . 367 ILE CA 1 1
5 7175 1 1 50 ILE CB C 11.264 9.909 6.202 1.00 . A A . 367 ILE CB 1 1
5 7176 1 1 50 ILE CD1 C 13.503 11.052 5.660 1.00 . A A . 367 ILE CD1 1 1
5 7177 1 1 50 ILE CG1 C 12.622 9.828 5.479 1.00 . A A . 367 ILE CG1 1 1
5 7178 1 1 50 ILE CG2 C 11.463 10.060 7.709 1.00 . A A . 367 ILE CG2 1 1
5 7179 1 1 50 ILE H H 10.154 9.360 3.899 1.00 . A A . 367 ILE H 1 1
5 7180 1 1 50 ILE HA H 10.997 7.754 6.055 1.00 . A A . 367 ILE HA 1 1
5 7181 1 1 50 ILE HB H 10.755 10.797 5.864 1.00 . A A . 367 ILE HB 1 1
5 7182 1 1 50 ILE HD11 H 13.711 11.193 6.710 1.00 . A A . 367 ILE HD11 1 1
5 7183 1 1 50 ILE HD12 H 12.994 11.922 5.273 1.00 . A A . 367 ILE HD12 1 1
5 7184 1 1 50 ILE HD13 H 14.430 10.910 5.125 1.00 . A A . 367 ILE HD13 1 1
5 7185 1 1 50 ILE HG12 H 13.169 8.977 5.857 1.00 . A A . 367 ILE HG12 1 1
5 7186 1 1 50 ILE HG13 H 12.448 9.692 4.421 1.00 . A A . 367 ILE HG13 1 1
5 7187 1 1 50 ILE HG21 H 10.502 10.157 8.191 1.00 . A A . 367 ILE HG21 1 1
5 7188 1 1 50 ILE HG22 H 12.057 10.940 7.909 1.00 . A A . 367 ILE HG22 1 1
5 7189 1 1 50 ILE HG23 H 11.972 9.188 8.093 1.00 . A A . 367 ILE HG23 1 1
5 7190 1 1 50 ILE N N 10.063 8.566 4.466 1.00 . A A . 367 ILE N 1 1
5 7191 1 1 50 ILE O O 8.251 9.470 6.595 1.00 . A A . 367 ILE O 1 1
5 7192 1 1 51 GLY C C 7.059 6.108 7.938 1.00 . A A . 368 GLY C 1 1
5 7193 1 1 51 GLY CA C 7.758 7.404 8.307 1.00 . A A . 368 GLY CA 1 1
5 7194 1 1 51 GLY H H 9.749 7.003 7.710 1.00 . A A . 368 GLY H 1 1
5 7195 1 1 51 GLY HA2 H 7.996 7.389 9.361 1.00 . A A . 368 GLY HA2 1 1
5 7196 1 1 51 GLY HA3 H 7.091 8.229 8.109 1.00 . A A . 368 GLY HA3 1 1
5 7197 1 1 51 GLY N N 8.980 7.594 7.555 1.00 . A A . 368 GLY N 1 1
5 7198 1 1 51 GLY O O 5.953 5.830 8.409 1.00 . A A . 368 GLY O 1 1
5 7199 1 1 52 ASP C C 7.347 2.973 7.760 1.00 . A A . 369 ASP C 1 1
5 7200 1 1 52 ASP CA C 7.176 4.026 6.671 1.00 . A A . 369 ASP CA 1 1
5 7201 1 1 52 ASP CB C 7.828 3.545 5.375 1.00 . A A . 369 ASP CB 1 1
5 7202 1 1 52 ASP CG C 7.121 4.051 4.137 1.00 . A A . 369 ASP CG 1 1
5 7203 1 1 52 ASP H H 8.497 5.674 6.632 1.00 . A A . 369 ASP H 1 1
5 7204 1 1 52 ASP HA H 6.116 4.123 6.489 1.00 . A A . 369 ASP HA 1 1
5 7205 1 1 52 ASP HB2 H 8.844 3.912 5.351 1.00 . A A . 369 ASP HB2 1 1
5 7206 1 1 52 ASP HB3 H 7.846 2.467 5.364 1.00 . A A . 369 ASP HB3 1 1
5 7207 1 1 52 ASP N N 7.685 5.340 7.067 1.00 . A A . 369 ASP N 1 1
5 7208 1 1 52 ASP O O 8.426 2.850 8.356 1.00 . A A . 369 ASP O 1 1
5 7209 1 1 52 ASP OD1 O 5.891 3.913 4.066 1.00 . A A . 369 ASP OD1 1 1
5 7210 1 1 52 ASP OD2 O 7.764 4.598 3.251 1.00 . A A . 369 ASP OD2 1 1
5 7211 1 1 53 LYS C C 6.566 -0.166 8.278 1.00 . A A . 370 LYS C 1 1
5 7212 1 1 53 LYS CA C 6.236 1.132 8.990 1.00 . A A . 370 LYS CA 1 1
5 7213 1 1 53 LYS CB C 4.808 1.061 9.575 1.00 . A A . 370 LYS CB 1 1
5 7214 1 1 53 LYS CD C 2.907 -0.128 10.651 1.00 . A A . 370 LYS CD 1 1
5 7215 1 1 53 LYS CE C 2.349 -1.444 11.180 1.00 . A A . 370 LYS CE 1 1
5 7216 1 1 53 LYS CG C 4.421 -0.169 10.390 1.00 . A A . 370 LYS CG 1 1
5 7217 1 1 53 LYS H H 5.461 2.387 7.487 1.00 . A A . 370 LYS H 1 1
5 7218 1 1 53 LYS HA H 6.944 1.321 9.782 1.00 . A A . 370 LYS HA 1 1
5 7219 1 1 53 LYS HB2 H 4.630 1.924 10.198 1.00 . A A . 370 LYS HB2 1 1
5 7220 1 1 53 LYS HB3 H 4.125 1.103 8.746 1.00 . A A . 370 LYS HB3 1 1
5 7221 1 1 53 LYS HD2 H 2.707 0.639 11.384 1.00 . A A . 370 LYS HD2 1 1
5 7222 1 1 53 LYS HD3 H 2.402 0.126 9.731 1.00 . A A . 370 LYS HD3 1 1
5 7223 1 1 53 LYS HE2 H 1.271 -1.396 11.158 1.00 . A A . 370 LYS HE2 1 1
5 7224 1 1 53 LYS HE3 H 2.677 -2.239 10.525 1.00 . A A . 370 LYS HE3 1 1
5 7225 1 1 53 LYS HG2 H 4.675 -1.059 9.833 1.00 . A A . 370 LYS HG2 1 1
5 7226 1 1 53 LYS HG3 H 4.945 -0.155 11.333 1.00 . A A . 370 LYS HG3 1 1
5 7227 1 1 53 LYS HZ1 H 2.511 -2.742 12.763 1.00 . A A . 370 LYS HZ1 1 1
5 7228 1 1 53 LYS HZ2 H 2.334 -1.113 13.258 1.00 . A A . 370 LYS HZ2 1 1
5 7229 1 1 53 LYS HZ3 H 3.791 -1.674 12.688 1.00 . A A . 370 LYS HZ3 1 1
5 7230 1 1 53 LYS N N 6.276 2.224 8.009 1.00 . A A . 370 LYS N 1 1
5 7231 1 1 53 LYS NZ N 2.763 -1.751 12.547 1.00 . A A . 370 LYS NZ 1 1
5 7232 1 1 53 LYS O O 5.814 -0.621 7.413 1.00 . A A . 370 LYS O 1 1
5 7233 1 1 54 LEU C C 7.391 -3.142 8.653 1.00 . A A . 371 LEU C 1 1
5 7234 1 1 54 LEU CA C 8.075 -1.981 8.002 1.00 . A A . 371 LEU CA 1 1
5 7235 1 1 54 LEU CB C 9.586 -2.133 8.049 1.00 . A A . 371 LEU CB 1 1
5 7236 1 1 54 LEU CD1 C 11.858 -1.192 7.572 1.00 . A A . 371 LEU CD1 1 1
5 7237 1 1 54 LEU CD2 C 10.043 -0.949 5.903 1.00 . A A . 371 LEU CD2 1 1
5 7238 1 1 54 LEU CG C 10.367 -1.016 7.374 1.00 . A A . 371 LEU CG 1 1
5 7239 1 1 54 LEU H H 8.202 -0.358 9.347 1.00 . A A . 371 LEU H 1 1
5 7240 1 1 54 LEU HA H 7.759 -1.940 6.971 1.00 . A A . 371 LEU HA 1 1
5 7241 1 1 54 LEU HB2 H 9.888 -2.196 9.083 1.00 . A A . 371 LEU HB2 1 1
5 7242 1 1 54 LEU HB3 H 9.845 -3.062 7.565 1.00 . A A . 371 LEU HB3 1 1
5 7243 1 1 54 LEU HD11 H 12.382 -0.386 7.079 1.00 . A A . 371 LEU HD11 1 1
5 7244 1 1 54 LEU HD12 H 12.170 -2.135 7.150 1.00 . A A . 371 LEU HD12 1 1
5 7245 1 1 54 LEU HD13 H 12.087 -1.175 8.627 1.00 . A A . 371 LEU HD13 1 1
5 7246 1 1 54 LEU HD21 H 8.995 -0.728 5.769 1.00 . A A . 371 LEU HD21 1 1
5 7247 1 1 54 LEU HD22 H 10.269 -1.902 5.448 1.00 . A A . 371 LEU HD22 1 1
5 7248 1 1 54 LEU HD23 H 10.637 -0.176 5.439 1.00 . A A . 371 LEU HD23 1 1
5 7249 1 1 54 LEU HG H 10.038 -0.091 7.820 1.00 . A A . 371 LEU HG 1 1
5 7250 1 1 54 LEU N N 7.660 -0.757 8.628 1.00 . A A . 371 LEU N 1 1
5 7251 1 1 54 LEU O O 7.643 -3.453 9.814 1.00 . A A . 371 LEU O 1 1
5 7252 1 1 55 LEU C C 6.545 -6.128 8.218 1.00 . A A . 372 LEU C 1 1
5 7253 1 1 55 LEU CA C 5.718 -4.851 8.346 1.00 . A A . 372 LEU CA 1 1
5 7254 1 1 55 LEU CB C 4.444 -4.896 7.453 1.00 . A A . 372 LEU CB 1 1
5 7255 1 1 55 LEU CD1 C 2.031 -5.429 7.029 1.00 . A A . 372 LEU CD1 1 1
5 7256 1 1 55 LEU CD2 C 3.496 -7.221 7.926 1.00 . A A . 372 LEU CD2 1 1
5 7257 1 1 55 LEU CG C 3.225 -5.720 7.923 1.00 . A A . 372 LEU CG 1 1
5 7258 1 1 55 LEU H H 6.432 -3.459 6.965 1.00 . A A . 372 LEU H 1 1
5 7259 1 1 55 LEU HA H 5.431 -4.686 9.374 1.00 . A A . 372 LEU HA 1 1
5 7260 1 1 55 LEU HB2 H 4.113 -3.879 7.301 1.00 . A A . 372 LEU HB2 1 1
5 7261 1 1 55 LEU HB3 H 4.751 -5.277 6.489 1.00 . A A . 372 LEU HB3 1 1
5 7262 1 1 55 LEU HD11 H 1.787 -4.379 7.081 1.00 . A A . 372 LEU HD11 1 1
5 7263 1 1 55 LEU HD12 H 1.184 -6.010 7.363 1.00 . A A . 372 LEU HD12 1 1
5 7264 1 1 55 LEU HD13 H 2.269 -5.694 6.009 1.00 . A A . 372 LEU HD13 1 1
5 7265 1 1 55 LEU HD21 H 4.326 -7.434 8.584 1.00 . A A . 372 LEU HD21 1 1
5 7266 1 1 55 LEU HD22 H 3.738 -7.546 6.925 1.00 . A A . 372 LEU HD22 1 1
5 7267 1 1 55 LEU HD23 H 2.618 -7.744 8.274 1.00 . A A . 372 LEU HD23 1 1
5 7268 1 1 55 LEU HG H 2.986 -5.399 8.924 1.00 . A A . 372 LEU HG 1 1
5 7269 1 1 55 LEU N N 6.527 -3.754 7.896 1.00 . A A . 372 LEU N 1 1
5 7270 1 1 55 LEU O O 6.530 -6.997 9.094 1.00 . A A . 372 LEU O 1 1
5 7271 1 1 56 ALA C C 9.134 -7.030 5.798 1.00 . A A . 373 ALA C 1 1
5 7272 1 1 56 ALA CA C 8.116 -7.376 6.860 1.00 . A A . 373 ALA CA 1 1
5 7273 1 1 56 ALA CB C 7.257 -8.552 6.381 1.00 . A A . 373 ALA CB 1 1
5 7274 1 1 56 ALA H H 7.267 -5.494 6.470 1.00 . A A . 373 ALA H 1 1
5 7275 1 1 56 ALA HA H 8.618 -7.666 7.771 1.00 . A A . 373 ALA HA 1 1
5 7276 1 1 56 ALA HB1 H 6.521 -8.789 7.135 1.00 . A A . 373 ALA HB1 1 1
5 7277 1 1 56 ALA HB2 H 7.888 -9.411 6.210 1.00 . A A . 373 ALA HB2 1 1
5 7278 1 1 56 ALA HB3 H 6.760 -8.284 5.461 1.00 . A A . 373 ALA HB3 1 1
5 7279 1 1 56 ALA N N 7.280 -6.226 7.128 1.00 . A A . 373 ALA N 1 1
5 7280 1 1 56 ALA O O 8.843 -6.252 4.906 1.00 . A A . 373 ALA O 1 1
5 7281 1 1 57 VAL C C 11.949 -8.711 4.530 1.00 . A A . 374 VAL C 1 1
5 7282 1 1 57 VAL CA C 11.289 -7.383 4.859 1.00 . A A . 374 VAL CA 1 1
5 7283 1 1 57 VAL CB C 12.344 -6.279 5.188 1.00 . A A . 374 VAL CB 1 1
5 7284 1 1 57 VAL CG1 C 13.278 -6.685 6.305 1.00 . A A . 374 VAL CG1 1 1
5 7285 1 1 57 VAL CG2 C 13.122 -5.889 3.946 1.00 . A A . 374 VAL CG2 1 1
5 7286 1 1 57 VAL H H 10.523 -8.170 6.648 1.00 . A A . 374 VAL H 1 1
5 7287 1 1 57 VAL HA H 10.733 -7.089 3.980 1.00 . A A . 374 VAL HA 1 1
5 7288 1 1 57 VAL HB H 11.803 -5.406 5.524 1.00 . A A . 374 VAL HB 1 1
5 7289 1 1 57 VAL HG11 H 12.703 -6.869 7.198 1.00 . A A . 374 VAL HG11 1 1
5 7290 1 1 57 VAL HG12 H 13.990 -5.894 6.486 1.00 . A A . 374 VAL HG12 1 1
5 7291 1 1 57 VAL HG13 H 13.802 -7.586 6.023 1.00 . A A . 374 VAL HG13 1 1
5 7292 1 1 57 VAL HG21 H 13.833 -5.113 4.181 1.00 . A A . 374 VAL HG21 1 1
5 7293 1 1 57 VAL HG22 H 12.438 -5.530 3.191 1.00 . A A . 374 VAL HG22 1 1
5 7294 1 1 57 VAL HG23 H 13.647 -6.754 3.569 1.00 . A A . 374 VAL HG23 1 1
5 7295 1 1 57 VAL N N 10.307 -7.581 5.886 1.00 . A A . 374 VAL N 1 1
5 7296 1 1 57 VAL O O 12.314 -9.470 5.426 1.00 . A A . 374 VAL O 1 1
5 7297 1 1 58 ASN C C 12.071 -11.441 3.431 1.00 . A A . 375 ASN C 1 1
5 7298 1 1 58 ASN CA C 12.544 -10.217 2.651 1.00 . A A . 375 ASN CA 1 1
5 7299 1 1 58 ASN CB C 14.085 -10.181 2.523 1.00 . A A . 375 ASN CB 1 1
5 7300 1 1 58 ASN CG C 14.628 -11.317 1.649 1.00 . A A . 375 ASN CG 1 1
5 7301 1 1 58 ASN H H 11.595 -8.322 2.645 1.00 . A A . 375 ASN H 1 1
5 7302 1 1 58 ASN HA H 12.104 -10.242 1.661 1.00 . A A . 375 ASN HA 1 1
5 7303 1 1 58 ASN HB2 H 14.380 -9.239 2.086 1.00 . A A . 375 ASN HB2 1 1
5 7304 1 1 58 ASN HB3 H 14.521 -10.267 3.507 1.00 . A A . 375 ASN HB3 1 1
5 7305 1 1 58 ASN HD21 H 14.604 -10.172 0.003 1.00 . A A . 375 ASN HD21 1 1
5 7306 1 1 58 ASN HD22 H 15.142 -11.803 -0.161 1.00 . A A . 375 ASN HD22 1 1
5 7307 1 1 58 ASN N N 11.992 -8.995 3.238 1.00 . A A . 375 ASN N 1 1
5 7308 1 1 58 ASN ND2 N 14.803 -11.055 0.371 1.00 . A A . 375 ASN ND2 1 1
5 7309 1 1 58 ASN O O 12.820 -12.057 4.160 1.00 . A A . 375 ASN O 1 1
5 7310 1 1 58 ASN OD1 O 14.909 -12.399 2.110 1.00 . A A . 375 ASN OD1 1 1
5 7311 1 1 59 ASN C C 10.009 -12.605 5.609 1.00 . A A . 376 ASN C 1 1
5 7312 1 1 59 ASN CA C 10.063 -12.772 4.051 1.00 . A A . 376 ASN CA 1 1
5 7313 1 1 59 ASN CB C 10.617 -14.156 3.647 1.00 . A A . 376 ASN CB 1 1
5 7314 1 1 59 ASN CG C 9.820 -15.305 4.225 1.00 . A A . 376 ASN CG 1 1
5 7315 1 1 59 ASN H H 10.241 -11.126 2.747 1.00 . A A . 376 ASN H 1 1
5 7316 1 1 59 ASN HA H 9.040 -12.716 3.706 1.00 . A A . 376 ASN HA 1 1
5 7317 1 1 59 ASN HB2 H 10.599 -14.242 2.571 1.00 . A A . 376 ASN HB2 1 1
5 7318 1 1 59 ASN HB3 H 11.638 -14.239 3.989 1.00 . A A . 376 ASN HB3 1 1
5 7319 1 1 59 ASN HD21 H 8.595 -15.254 2.675 1.00 . A A . 376 ASN HD21 1 1
5 7320 1 1 59 ASN HD22 H 8.263 -16.427 3.905 1.00 . A A . 376 ASN HD22 1 1
5 7321 1 1 59 ASN N N 10.772 -11.691 3.337 1.00 . A A . 376 ASN N 1 1
5 7322 1 1 59 ASN ND2 N 8.791 -15.702 3.521 1.00 . A A . 376 ASN ND2 1 1
5 7323 1 1 59 ASN O O 9.044 -13.044 6.235 1.00 . A A . 376 ASN O 1 1
5 7324 1 1 59 ASN OD1 O 10.119 -15.828 5.284 1.00 . A A . 376 ASN OD1 1 1
5 7325 1 1 60 VAL C C 10.036 -10.751 8.154 1.00 . A A . 377 VAL C 1 1
5 7326 1 1 60 VAL CA C 11.034 -11.792 7.661 1.00 . A A . 377 VAL CA 1 1
5 7327 1 1 60 VAL CB C 12.460 -11.394 8.147 1.00 . A A . 377 VAL CB 1 1
5 7328 1 1 60 VAL CG1 C 12.544 -11.374 9.673 1.00 . A A . 377 VAL CG1 1 1
5 7329 1 1 60 VAL CG2 C 13.517 -12.322 7.562 1.00 . A A . 377 VAL CG2 1 1
5 7330 1 1 60 VAL H H 11.658 -11.437 5.677 1.00 . A A . 377 VAL H 1 1
5 7331 1 1 60 VAL HA H 10.779 -12.752 8.086 1.00 . A A . 377 VAL HA 1 1
5 7332 1 1 60 VAL HB H 12.650 -10.390 7.796 1.00 . A A . 377 VAL HB 1 1
5 7333 1 1 60 VAL HG11 H 12.326 -12.359 10.059 1.00 . A A . 377 VAL HG11 1 1
5 7334 1 1 60 VAL HG12 H 11.824 -10.671 10.064 1.00 . A A . 377 VAL HG12 1 1
5 7335 1 1 60 VAL HG13 H 13.537 -11.079 9.977 1.00 . A A . 377 VAL HG13 1 1
5 7336 1 1 60 VAL HG21 H 14.493 -12.027 7.920 1.00 . A A . 377 VAL HG21 1 1
5 7337 1 1 60 VAL HG22 H 13.495 -12.256 6.484 1.00 . A A . 377 VAL HG22 1 1
5 7338 1 1 60 VAL HG23 H 13.313 -13.338 7.864 1.00 . A A . 377 VAL HG23 1 1
5 7339 1 1 60 VAL N N 10.972 -11.911 6.208 1.00 . A A . 377 VAL N 1 1
5 7340 1 1 60 VAL O O 10.038 -9.620 7.690 1.00 . A A . 377 VAL O 1 1
5 7341 1 1 61 CYS C C 8.894 -9.295 10.652 1.00 . A A . 378 CYS C 1 1
5 7342 1 1 61 CYS CA C 8.216 -10.247 9.658 1.00 . A A . 378 CYS CA 1 1
5 7343 1 1 61 CYS CB C 7.128 -11.071 10.336 1.00 . A A . 378 CYS CB 1 1
5 7344 1 1 61 CYS H H 9.197 -12.069 9.383 1.00 . A A . 378 CYS H 1 1
5 7345 1 1 61 CYS HA H 7.771 -9.667 8.862 1.00 . A A . 378 CYS HA 1 1
5 7346 1 1 61 CYS HB2 H 6.491 -10.410 10.904 1.00 . A A . 378 CYS HB2 1 1
5 7347 1 1 61 CYS HB3 H 6.541 -11.577 9.584 1.00 . A A . 378 CYS HB3 1 1
5 7348 1 1 61 CYS HG H 8.639 -11.675 12.245 1.00 . A A . 378 CYS HG 1 1
5 7349 1 1 61 CYS N N 9.185 -11.140 9.072 1.00 . A A . 378 CYS N 1 1
5 7350 1 1 61 CYS O O 9.660 -9.730 11.510 1.00 . A A . 378 CYS O 1 1
5 7351 1 1 61 CYS SG S 7.773 -12.319 11.472 1.00 . A A . 378 CYS SG 1 1
5 7352 1 1 62 LEU C C 8.215 -6.389 12.337 1.00 . A A . 379 LEU C 1 1
5 7353 1 1 62 LEU CA C 9.216 -6.979 11.357 1.00 . A A . 379 LEU CA 1 1
5 7354 1 1 62 LEU CB C 9.874 -5.871 10.516 1.00 . A A . 379 LEU CB 1 1
5 7355 1 1 62 LEU CD1 C 11.576 -7.387 9.397 1.00 . A A . 379 LEU CD1 1 1
5 7356 1 1 62 LEU CD2 C 11.818 -4.917 9.253 1.00 . A A . 379 LEU CD2 1 1
5 7357 1 1 62 LEU CG C 11.349 -6.075 10.113 1.00 . A A . 379 LEU CG 1 1
5 7358 1 1 62 LEU H H 7.995 -7.726 9.810 1.00 . A A . 379 LEU H 1 1
5 7359 1 1 62 LEU HA H 9.989 -7.465 11.934 1.00 . A A . 379 LEU HA 1 1
5 7360 1 1 62 LEU HB2 H 9.297 -5.758 9.610 1.00 . A A . 379 LEU HB2 1 1
5 7361 1 1 62 LEU HB3 H 9.806 -4.948 11.074 1.00 . A A . 379 LEU HB3 1 1
5 7362 1 1 62 LEU HD11 H 12.627 -7.502 9.179 1.00 . A A . 379 LEU HD11 1 1
5 7363 1 1 62 LEU HD12 H 11.003 -7.403 8.482 1.00 . A A . 379 LEU HD12 1 1
5 7364 1 1 62 LEU HD13 H 11.252 -8.199 10.031 1.00 . A A . 379 LEU HD13 1 1
5 7365 1 1 62 LEU HD21 H 11.223 -4.872 8.353 1.00 . A A . 379 LEU HD21 1 1
5 7366 1 1 62 LEU HD22 H 12.856 -5.057 8.993 1.00 . A A . 379 LEU HD22 1 1
5 7367 1 1 62 LEU HD23 H 11.707 -3.993 9.802 1.00 . A A . 379 LEU HD23 1 1
5 7368 1 1 62 LEU HG H 11.962 -6.090 11.000 1.00 . A A . 379 LEU HG 1 1
5 7369 1 1 62 LEU N N 8.625 -8.013 10.509 1.00 . A A . 379 LEU N 1 1
5 7370 1 1 62 LEU O O 8.554 -5.486 13.115 1.00 . A A . 379 LEU O 1 1
5 7371 1 1 63 GLU C C 6.340 -7.019 14.618 1.00 . A A . 380 GLU C 1 1
5 7372 1 1 63 GLU CA C 5.978 -6.480 13.246 1.00 . A A . 380 GLU CA 1 1
5 7373 1 1 63 GLU CB C 4.586 -6.977 12.832 1.00 . A A . 380 GLU CB 1 1
5 7374 1 1 63 GLU CD C 3.785 -4.810 11.827 1.00 . A A . 380 GLU CD 1 1
5 7375 1 1 63 GLU CG C 4.010 -6.291 11.605 1.00 . A A . 380 GLU CG 1 1
5 7376 1 1 63 GLU H H 6.761 -7.518 11.587 1.00 . A A . 380 GLU H 1 1
5 7377 1 1 63 GLU HA H 5.973 -5.401 13.287 1.00 . A A . 380 GLU HA 1 1
5 7378 1 1 63 GLU HB2 H 4.643 -8.036 12.627 1.00 . A A . 380 GLU HB2 1 1
5 7379 1 1 63 GLU HB3 H 3.906 -6.822 13.657 1.00 . A A . 380 GLU HB3 1 1
5 7380 1 1 63 GLU HG2 H 4.701 -6.414 10.784 1.00 . A A . 380 GLU HG2 1 1
5 7381 1 1 63 GLU HG3 H 3.067 -6.752 11.352 1.00 . A A . 380 GLU HG3 1 1
5 7382 1 1 63 GLU N N 6.991 -6.878 12.289 1.00 . A A . 380 GLU N 1 1
5 7383 1 1 63 GLU O O 6.269 -8.225 14.849 1.00 . A A . 380 GLU O 1 1
5 7384 1 1 63 GLU OE1 O 2.744 -4.428 12.403 1.00 . A A . 380 GLU OE1 1 1
5 7385 1 1 63 GLU OE2 O 4.649 -4.003 11.446 1.00 . A A . 380 GLU OE2 1 1
5 7386 1 1 64 GLU C C 8.373 -7.355 16.940 1.00 . A A . 381 GLU C 1 1
5 7387 1 1 64 GLU CA C 7.167 -6.402 16.845 1.00 . A A . 381 GLU CA 1 1
5 7388 1 1 64 GLU CB C 5.964 -6.811 17.713 1.00 . A A . 381 GLU CB 1 1
5 7389 1 1 64 GLU CD C 5.059 -6.950 20.036 1.00 . A A . 381 GLU CD 1 1
5 7390 1 1 64 GLU CG C 6.284 -7.051 19.173 1.00 . A A . 381 GLU CG 1 1
5 7391 1 1 64 GLU H H 6.848 -5.185 15.181 1.00 . A A . 381 GLU H 1 1
5 7392 1 1 64 GLU HA H 7.537 -5.456 17.213 1.00 . A A . 381 GLU HA 1 1
5 7393 1 1 64 GLU HB2 H 5.222 -6.028 17.663 1.00 . A A . 381 GLU HB2 1 1
5 7394 1 1 64 GLU HB3 H 5.538 -7.716 17.305 1.00 . A A . 381 GLU HB3 1 1
5 7395 1 1 64 GLU HG2 H 6.705 -8.039 19.282 1.00 . A A . 381 GLU HG2 1 1
5 7396 1 1 64 GLU HG3 H 7.002 -6.314 19.500 1.00 . A A . 381 GLU HG3 1 1
5 7397 1 1 64 GLU N N 6.778 -6.114 15.482 1.00 . A A . 381 GLU N 1 1
5 7398 1 1 64 GLU O O 8.257 -8.545 17.217 1.00 . A A . 381 GLU O 1 1
5 7399 1 1 64 GLU OE1 O 4.740 -5.807 20.451 1.00 . A A . 381 GLU OE1 1 1
5 7400 1 1 64 GLU OE2 O 4.421 -7.972 20.304 1.00 . A A . 381 GLU OE2 1 1
5 7401 1 1 65 VAL C C 11.825 -6.537 17.269 1.00 . A A . 382 VAL C 1 1
5 7402 1 1 65 VAL CA C 10.802 -7.505 16.716 1.00 . A A . 382 VAL CA 1 1
5 7403 1 1 65 VAL CB C 11.314 -8.041 15.327 1.00 . A A . 382 VAL CB 1 1
5 7404 1 1 65 VAL CG1 C 10.384 -9.102 14.754 1.00 . A A . 382 VAL CG1 1 1
5 7405 1 1 65 VAL CG2 C 11.497 -6.899 14.325 1.00 . A A . 382 VAL CG2 1 1
5 7406 1 1 65 VAL H H 9.534 -5.874 16.326 1.00 . A A . 382 VAL H 1 1
5 7407 1 1 65 VAL HA H 10.686 -8.330 17.404 1.00 . A A . 382 VAL HA 1 1
5 7408 1 1 65 VAL HB H 12.277 -8.504 15.488 1.00 . A A . 382 VAL HB 1 1
5 7409 1 1 65 VAL HG11 H 9.400 -8.679 14.615 1.00 . A A . 382 VAL HG11 1 1
5 7410 1 1 65 VAL HG12 H 10.323 -9.937 15.436 1.00 . A A . 382 VAL HG12 1 1
5 7411 1 1 65 VAL HG13 H 10.768 -9.439 13.803 1.00 . A A . 382 VAL HG13 1 1
5 7412 1 1 65 VAL HG21 H 10.549 -6.404 14.173 1.00 . A A . 382 VAL HG21 1 1
5 7413 1 1 65 VAL HG22 H 11.853 -7.294 13.385 1.00 . A A . 382 VAL HG22 1 1
5 7414 1 1 65 VAL HG23 H 12.214 -6.191 14.714 1.00 . A A . 382 VAL HG23 1 1
5 7415 1 1 65 VAL N N 9.530 -6.806 16.627 1.00 . A A . 382 VAL N 1 1
5 7416 1 1 65 VAL O O 11.539 -5.338 17.394 1.00 . A A . 382 VAL O 1 1
5 7417 1 1 66 THR C C 14.629 -5.462 16.832 1.00 . A A . 383 THR C 1 1
5 7418 1 1 66 THR CA C 14.021 -6.144 18.055 1.00 . A A . 383 THR CA 1 1
5 7419 1 1 66 THR CB C 15.064 -6.914 18.877 1.00 . A A . 383 THR CB 1 1
5 7420 1 1 66 THR CG2 C 14.582 -7.108 20.309 1.00 . A A . 383 THR CG2 1 1
5 7421 1 1 66 THR H H 13.201 -7.969 17.576 1.00 . A A . 383 THR H 1 1
5 7422 1 1 66 THR HA H 13.564 -5.385 18.674 1.00 . A A . 383 THR HA 1 1
5 7423 1 1 66 THR HB H 15.981 -6.344 18.885 1.00 . A A . 383 THR HB 1 1
5 7424 1 1 66 THR HG1 H 16.224 -8.376 18.207 1.00 . A A . 383 THR HG1 1 1
5 7425 1 1 66 THR HG21 H 14.418 -6.144 20.769 1.00 . A A . 383 THR HG21 1 1
5 7426 1 1 66 THR HG22 H 15.328 -7.650 20.871 1.00 . A A . 383 THR HG22 1 1
5 7427 1 1 66 THR HG23 H 13.658 -7.667 20.306 1.00 . A A . 383 THR HG23 1 1
5 7428 1 1 66 THR N N 12.982 -7.014 17.621 1.00 . A A . 383 THR N 1 1
5 7429 1 1 66 THR O O 14.689 -6.070 15.738 1.00 . A A . 383 THR O 1 1
5 7430 1 1 66 THR OG1 O 15.278 -8.193 18.271 1.00 . A A . 383 THR OG1 1 1
5 7431 1 1 67 HIS C C 16.656 -4.062 15.189 1.00 . A A . 384 HIS C 1 1
5 7432 1 1 67 HIS CA C 15.552 -3.374 15.920 1.00 . A A . 384 HIS CA 1 1
5 7433 1 1 67 HIS CB C 16.063 -2.041 16.477 1.00 . A A . 384 HIS CB 1 1
5 7434 1 1 67 HIS CD2 C 15.673 -0.602 14.366 1.00 . A A . 384 HIS CD2 1 1
5 7435 1 1 67 HIS CE1 C 17.473 0.571 14.397 1.00 . A A . 384 HIS CE1 1 1
5 7436 1 1 67 HIS CG C 16.396 -1.020 15.429 1.00 . A A . 384 HIS CG 1 1
5 7437 1 1 67 HIS H H 15.190 -3.893 17.926 1.00 . A A . 384 HIS H 1 1
5 7438 1 1 67 HIS HA H 14.732 -3.183 15.244 1.00 . A A . 384 HIS HA 1 1
5 7439 1 1 67 HIS HB2 H 15.311 -1.612 17.122 1.00 . A A . 384 HIS HB2 1 1
5 7440 1 1 67 HIS HB3 H 16.956 -2.226 17.056 1.00 . A A . 384 HIS HB3 1 1
5 7441 1 1 67 HIS HD1 H 18.294 -0.317 16.059 1.00 . A A . 384 HIS HD1 1 1
5 7442 1 1 67 HIS HD2 H 14.712 -0.986 14.060 1.00 . A A . 384 HIS HD2 1 1
5 7443 1 1 67 HIS HE1 H 18.236 1.294 14.147 1.00 . A A . 384 HIS HE1 1 1
5 7444 1 1 67 HIS N N 15.087 -4.226 17.013 1.00 . A A . 384 HIS N 1 1
5 7445 1 1 67 HIS ND1 N 17.537 -0.263 15.428 1.00 . A A . 384 HIS ND1 1 1
5 7446 1 1 67 HIS NE2 N 16.359 0.403 13.722 1.00 . A A . 384 HIS NE2 1 1
5 7447 1 1 67 HIS O O 16.746 -4.008 13.981 1.00 . A A . 384 HIS O 1 1
5 7448 1 1 68 GLU C C 18.185 -6.500 14.473 1.00 . A A . 385 GLU C 1 1
5 7449 1 1 68 GLU CA C 18.546 -5.473 15.504 1.00 . A A . 385 GLU CA 1 1
5 7450 1 1 68 GLU CB C 19.219 -6.141 16.673 1.00 . A A . 385 GLU CB 1 1
5 7451 1 1 68 GLU CD C 18.840 -4.702 18.761 1.00 . A A . 385 GLU CD 1 1
5 7452 1 1 68 GLU CG C 19.815 -5.189 17.667 1.00 . A A . 385 GLU CG 1 1
5 7453 1 1 68 GLU H H 17.275 -4.724 16.922 1.00 . A A . 385 GLU H 1 1
5 7454 1 1 68 GLU HA H 19.260 -4.792 15.065 1.00 . A A . 385 GLU HA 1 1
5 7455 1 1 68 GLU HB2 H 18.479 -6.738 17.187 1.00 . A A . 385 GLU HB2 1 1
5 7456 1 1 68 GLU HB3 H 19.988 -6.793 16.304 1.00 . A A . 385 GLU HB3 1 1
5 7457 1 1 68 GLU HG2 H 20.690 -5.664 18.079 1.00 . A A . 385 GLU HG2 1 1
5 7458 1 1 68 GLU HG3 H 20.134 -4.352 17.064 1.00 . A A . 385 GLU HG3 1 1
5 7459 1 1 68 GLU N N 17.439 -4.733 15.946 1.00 . A A . 385 GLU N 1 1
5 7460 1 1 68 GLU O O 18.862 -6.595 13.455 1.00 . A A . 385 GLU O 1 1
5 7461 1 1 68 GLU OE1 O 17.600 -4.680 18.536 1.00 . A A . 385 GLU OE1 1 1
5 7462 1 1 68 GLU OE2 O 19.306 -4.340 19.852 1.00 . A A . 385 GLU OE2 1 1
5 7463 1 1 69 GLU C C 16.176 -7.689 12.543 1.00 . A A . 386 GLU C 1 1
5 7464 1 1 69 GLU CA C 16.744 -8.280 13.786 1.00 . A A . 386 GLU CA 1 1
5 7465 1 1 69 GLU CB C 15.748 -9.232 14.406 1.00 . A A . 386 GLU CB 1 1
5 7466 1 1 69 GLU CD C 17.633 -10.111 15.862 1.00 . A A . 386 GLU CD 1 1
5 7467 1 1 69 GLU CG C 16.160 -9.793 15.751 1.00 . A A . 386 GLU CG 1 1
5 7468 1 1 69 GLU H H 16.497 -7.050 15.444 1.00 . A A . 386 GLU H 1 1
5 7469 1 1 69 GLU HA H 17.643 -8.823 13.538 1.00 . A A . 386 GLU HA 1 1
5 7470 1 1 69 GLU HB2 H 14.808 -8.715 14.530 1.00 . A A . 386 GLU HB2 1 1
5 7471 1 1 69 GLU HB3 H 15.608 -10.052 13.722 1.00 . A A . 386 GLU HB3 1 1
5 7472 1 1 69 GLU HG2 H 15.887 -9.100 16.533 1.00 . A A . 386 GLU HG2 1 1
5 7473 1 1 69 GLU HG3 H 15.607 -10.709 15.864 1.00 . A A . 386 GLU HG3 1 1
5 7474 1 1 69 GLU N N 17.101 -7.225 14.689 1.00 . A A . 386 GLU N 1 1
5 7475 1 1 69 GLU O O 16.327 -8.227 11.454 1.00 . A A . 386 GLU O 1 1
5 7476 1 1 69 GLU OE1 O 18.173 -10.837 15.013 1.00 . A A . 386 GLU OE1 1 1
5 7477 1 1 69 GLU OE2 O 18.290 -9.568 16.774 1.00 . A A . 386 GLU OE2 1 1
5 7478 1 1 70 ALA C C 16.090 -5.333 10.725 1.00 . A A . 387 ALA C 1 1
5 7479 1 1 70 ALA CA C 14.994 -5.818 11.633 1.00 . A A . 387 ALA CA 1 1
5 7480 1 1 70 ALA CB C 14.187 -4.655 12.149 1.00 . A A . 387 ALA CB 1 1
5 7481 1 1 70 ALA H H 15.552 -6.187 13.629 1.00 . A A . 387 ALA H 1 1
5 7482 1 1 70 ALA HA H 14.340 -6.481 11.087 1.00 . A A . 387 ALA HA 1 1
5 7483 1 1 70 ALA HB1 H 13.765 -4.115 11.314 1.00 . A A . 387 ALA HB1 1 1
5 7484 1 1 70 ALA HB2 H 14.828 -3.998 12.717 1.00 . A A . 387 ALA HB2 1 1
5 7485 1 1 70 ALA HB3 H 13.391 -5.019 12.782 1.00 . A A . 387 ALA HB3 1 1
5 7486 1 1 70 ALA N N 15.572 -6.543 12.715 1.00 . A A . 387 ALA N 1 1
5 7487 1 1 70 ALA O O 16.140 -5.715 9.570 1.00 . A A . 387 ALA O 1 1
5 7488 1 1 71 VAL C C 18.926 -5.125 9.884 1.00 . A A . 388 VAL C 1 1
5 7489 1 1 71 VAL CA C 18.121 -3.996 10.501 1.00 . A A . 388 VAL CA 1 1
5 7490 1 1 71 VAL CB C 19.086 -3.122 11.342 1.00 . A A . 388 VAL CB 1 1
5 7491 1 1 71 VAL CG1 C 20.053 -2.399 10.447 1.00 . A A . 388 VAL CG1 1 1
5 7492 1 1 71 VAL CG2 C 18.361 -2.137 12.220 1.00 . A A . 388 VAL CG2 1 1
5 7493 1 1 71 VAL H H 16.954 -4.353 12.241 1.00 . A A . 388 VAL H 1 1
5 7494 1 1 71 VAL HA H 17.696 -3.398 9.711 1.00 . A A . 388 VAL HA 1 1
5 7495 1 1 71 VAL HB H 19.671 -3.787 11.956 1.00 . A A . 388 VAL HB 1 1
5 7496 1 1 71 VAL HG11 H 20.572 -3.141 9.860 1.00 . A A . 388 VAL HG11 1 1
5 7497 1 1 71 VAL HG12 H 20.757 -1.861 11.066 1.00 . A A . 388 VAL HG12 1 1
5 7498 1 1 71 VAL HG13 H 19.523 -1.715 9.802 1.00 . A A . 388 VAL HG13 1 1
5 7499 1 1 71 VAL HG21 H 19.081 -1.577 12.798 1.00 . A A . 388 VAL HG21 1 1
5 7500 1 1 71 VAL HG22 H 17.698 -2.666 12.890 1.00 . A A . 388 VAL HG22 1 1
5 7501 1 1 71 VAL HG23 H 17.787 -1.455 11.611 1.00 . A A . 388 VAL HG23 1 1
5 7502 1 1 71 VAL N N 17.021 -4.553 11.279 1.00 . A A . 388 VAL N 1 1
5 7503 1 1 71 VAL O O 19.303 -5.061 8.728 1.00 . A A . 388 VAL O 1 1
5 7504 1 1 72 THR C C 19.131 -8.023 9.015 1.00 . A A . 389 THR C 1 1
5 7505 1 1 72 THR CA C 19.861 -7.330 10.207 1.00 . A A . 389 THR CA 1 1
5 7506 1 1 72 THR CB C 20.150 -8.297 11.416 1.00 . A A . 389 THR CB 1 1
5 7507 1 1 72 THR CG2 C 20.693 -9.649 10.971 1.00 . A A . 389 THR CG2 1 1
5 7508 1 1 72 THR H H 18.810 -6.155 11.581 1.00 . A A . 389 THR H 1 1
5 7509 1 1 72 THR HA H 20.803 -6.977 9.809 1.00 . A A . 389 THR HA 1 1
5 7510 1 1 72 THR HB H 19.270 -8.428 12.036 1.00 . A A . 389 THR HB 1 1
5 7511 1 1 72 THR HG1 H 20.547 -7.113 12.900 1.00 . A A . 389 THR HG1 1 1
5 7512 1 1 72 THR HG21 H 19.973 -10.126 10.323 1.00 . A A . 389 THR HG21 1 1
5 7513 1 1 72 THR HG22 H 20.869 -10.272 11.835 1.00 . A A . 389 THR HG22 1 1
5 7514 1 1 72 THR HG23 H 21.620 -9.506 10.435 1.00 . A A . 389 THR HG23 1 1
5 7515 1 1 72 THR N N 19.146 -6.164 10.657 1.00 . A A . 389 THR N 1 1
5 7516 1 1 72 THR O O 19.783 -8.494 8.073 1.00 . A A . 389 THR O 1 1
5 7517 1 1 72 THR OG1 O 21.085 -7.664 12.313 1.00 . A A . 389 THR OG1 1 1
5 7518 1 1 73 ALA C C 17.179 -7.711 6.668 1.00 . A A . 390 ALA C 1 1
5 7519 1 1 73 ALA CA C 17.030 -8.574 7.925 1.00 . A A . 390 ALA CA 1 1
5 7520 1 1 73 ALA CB C 15.565 -8.728 8.310 1.00 . A A . 390 ALA CB 1 1
5 7521 1 1 73 ALA H H 17.319 -7.637 9.791 1.00 . A A . 390 ALA H 1 1
5 7522 1 1 73 ALA HA H 17.439 -9.552 7.713 1.00 . A A . 390 ALA HA 1 1
5 7523 1 1 73 ALA HB1 H 15.025 -9.201 7.504 1.00 . A A . 390 ALA HB1 1 1
5 7524 1 1 73 ALA HB2 H 15.143 -7.753 8.502 1.00 . A A . 390 ALA HB2 1 1
5 7525 1 1 73 ALA HB3 H 15.487 -9.334 9.201 1.00 . A A . 390 ALA HB3 1 1
5 7526 1 1 73 ALA N N 17.807 -8.015 9.026 1.00 . A A . 390 ALA N 1 1
5 7527 1 1 73 ALA O O 17.284 -8.230 5.571 1.00 . A A . 390 ALA O 1 1
5 7528 1 1 74 LEU C C 18.866 -5.585 5.207 1.00 . A A . 391 LEU C 1 1
5 7529 1 1 74 LEU CA C 17.437 -5.492 5.699 1.00 . A A . 391 LEU CA 1 1
5 7530 1 1 74 LEU CB C 17.098 -4.011 5.980 1.00 . A A . 391 LEU CB 1 1
5 7531 1 1 74 LEU CD1 C 15.122 -3.843 7.545 1.00 . A A . 391 LEU CD1 1 1
5 7532 1 1 74 LEU CD2 C 15.378 -2.213 5.709 1.00 . A A . 391 LEU CD2 1 1
5 7533 1 1 74 LEU CG C 15.623 -3.627 6.149 1.00 . A A . 391 LEU CG 1 1
5 7534 1 1 74 LEU H H 17.113 -6.014 7.744 1.00 . A A . 391 LEU H 1 1
5 7535 1 1 74 LEU HA H 16.796 -5.854 4.908 1.00 . A A . 391 LEU HA 1 1
5 7536 1 1 74 LEU HB2 H 17.607 -3.737 6.892 1.00 . A A . 391 LEU HB2 1 1
5 7537 1 1 74 LEU HB3 H 17.511 -3.420 5.175 1.00 . A A . 391 LEU HB3 1 1
5 7538 1 1 74 LEU HD11 H 15.672 -3.208 8.224 1.00 . A A . 391 LEU HD11 1 1
5 7539 1 1 74 LEU HD12 H 15.276 -4.873 7.828 1.00 . A A . 391 LEU HD12 1 1
5 7540 1 1 74 LEU HD13 H 14.071 -3.600 7.598 1.00 . A A . 391 LEU HD13 1 1
5 7541 1 1 74 LEU HD21 H 14.334 -1.973 5.847 1.00 . A A . 391 LEU HD21 1 1
5 7542 1 1 74 LEU HD22 H 15.634 -2.114 4.665 1.00 . A A . 391 LEU HD22 1 1
5 7543 1 1 74 LEU HD23 H 15.981 -1.536 6.296 1.00 . A A . 391 LEU HD23 1 1
5 7544 1 1 74 LEU HG H 15.044 -4.272 5.511 1.00 . A A . 391 LEU HG 1 1
5 7545 1 1 74 LEU N N 17.227 -6.382 6.842 1.00 . A A . 391 LEU N 1 1
5 7546 1 1 74 LEU O O 19.143 -5.364 4.030 1.00 . A A . 391 LEU O 1 1
5 7547 1 1 75 LYS C C 21.414 -7.306 4.972 1.00 . A A . 392 LYS C 1 1
5 7548 1 1 75 LYS CA C 21.152 -6.029 5.740 1.00 . A A . 392 LYS CA 1 1
5 7549 1 1 75 LYS CB C 22.093 -5.858 6.921 1.00 . A A . 392 LYS CB 1 1
5 7550 1 1 75 LYS CD C 23.172 -4.143 8.397 1.00 . A A . 392 LYS CD 1 1
5 7551 1 1 75 LYS CE C 23.171 -2.670 8.750 1.00 . A A . 392 LYS CE 1 1
5 7552 1 1 75 LYS CG C 22.040 -4.447 7.465 1.00 . A A . 392 LYS CG 1 1
5 7553 1 1 75 LYS H H 19.483 -6.014 7.039 1.00 . A A . 392 LYS H 1 1
5 7554 1 1 75 LYS HA H 21.305 -5.186 5.085 1.00 . A A . 392 LYS HA 1 1
5 7555 1 1 75 LYS HB2 H 21.811 -6.549 7.702 1.00 . A A . 392 LYS HB2 1 1
5 7556 1 1 75 LYS HB3 H 23.105 -6.065 6.606 1.00 . A A . 392 LYS HB3 1 1
5 7557 1 1 75 LYS HD2 H 23.058 -4.729 9.297 1.00 . A A . 392 LYS HD2 1 1
5 7558 1 1 75 LYS HD3 H 24.107 -4.389 7.913 1.00 . A A . 392 LYS HD3 1 1
5 7559 1 1 75 LYS HE2 H 22.200 -2.406 9.139 1.00 . A A . 392 LYS HE2 1 1
5 7560 1 1 75 LYS HE3 H 23.909 -2.518 9.516 1.00 . A A . 392 LYS HE3 1 1
5 7561 1 1 75 LYS HG2 H 22.015 -3.719 6.673 1.00 . A A . 392 LYS HG2 1 1
5 7562 1 1 75 LYS HG3 H 21.118 -4.357 8.020 1.00 . A A . 392 LYS HG3 1 1
5 7563 1 1 75 LYS HZ1 H 22.842 -1.977 6.767 1.00 . A A . 392 LYS HZ1 1 1
5 7564 1 1 75 LYS HZ2 H 24.440 -1.833 7.248 1.00 . A A . 392 LYS HZ2 1 1
5 7565 1 1 75 LYS HZ3 H 23.261 -0.797 7.859 1.00 . A A . 392 LYS HZ3 1 1
5 7566 1 1 75 LYS N N 19.775 -5.895 6.109 1.00 . A A . 392 LYS N 1 1
5 7567 1 1 75 LYS NZ N 23.459 -1.784 7.583 1.00 . A A . 392 LYS NZ 1 1
5 7568 1 1 75 LYS O O 22.212 -7.327 4.042 1.00 . A A . 392 LYS O 1 1
5 7569 1 1 76 ASN C C 19.937 -9.650 3.402 1.00 . A A . 393 ASN C 1 1
5 7570 1 1 76 ASN CA C 20.824 -9.619 4.634 1.00 . A A . 393 ASN CA 1 1
5 7571 1 1 76 ASN CB C 20.524 -10.805 5.556 1.00 . A A . 393 ASN CB 1 1
5 7572 1 1 76 ASN CG C 21.646 -11.120 6.526 1.00 . A A . 393 ASN CG 1 1
5 7573 1 1 76 ASN H H 20.061 -8.298 6.062 1.00 . A A . 393 ASN H 1 1
5 7574 1 1 76 ASN HA H 21.850 -9.690 4.301 1.00 . A A . 393 ASN HA 1 1
5 7575 1 1 76 ASN HB2 H 19.641 -10.577 6.134 1.00 . A A . 393 ASN HB2 1 1
5 7576 1 1 76 ASN HB3 H 20.331 -11.675 4.953 1.00 . A A . 393 ASN HB3 1 1
5 7577 1 1 76 ASN HD21 H 20.885 -9.883 7.854 1.00 . A A . 393 ASN HD21 1 1
5 7578 1 1 76 ASN HD22 H 22.348 -10.721 8.298 1.00 . A A . 393 ASN HD22 1 1
5 7579 1 1 76 ASN N N 20.704 -8.353 5.324 1.00 . A A . 393 ASN N 1 1
5 7580 1 1 76 ASN ND2 N 21.622 -10.512 7.678 1.00 . A A . 393 ASN ND2 1 1
5 7581 1 1 76 ASN O O 18.987 -10.418 3.310 1.00 . A A . 393 ASN O 1 1
5 7582 1 1 76 ASN OD1 O 22.530 -11.911 6.238 1.00 . A A . 393 ASN OD1 1 1
5 7583 1 1 77 THR C C 20.496 -8.768 0.106 1.00 . A A . 394 THR C 1 1
5 7584 1 1 77 THR CA C 19.513 -8.692 1.248 1.00 . A A . 394 THR CA 1 1
5 7585 1 1 77 THR CB C 18.699 -7.382 1.143 1.00 . A A . 394 THR CB 1 1
5 7586 1 1 77 THR CG2 C 17.462 -7.417 2.034 1.00 . A A . 394 THR CG2 1 1
5 7587 1 1 77 THR H H 20.960 -8.143 2.665 1.00 . A A . 394 THR H 1 1
5 7588 1 1 77 THR HA H 18.834 -9.530 1.193 1.00 . A A . 394 THR HA 1 1
5 7589 1 1 77 THR HB H 18.397 -7.256 0.113 1.00 . A A . 394 THR HB 1 1
5 7590 1 1 77 THR HG1 H 19.422 -6.056 2.417 1.00 . A A . 394 THR HG1 1 1
5 7591 1 1 77 THR HG21 H 16.933 -6.480 1.951 1.00 . A A . 394 THR HG21 1 1
5 7592 1 1 77 THR HG22 H 17.764 -7.572 3.059 1.00 . A A . 394 THR HG22 1 1
5 7593 1 1 77 THR HG23 H 16.816 -8.225 1.724 1.00 . A A . 394 THR HG23 1 1
5 7594 1 1 77 THR N N 20.223 -8.770 2.489 1.00 . A A . 394 THR N 1 1
5 7595 1 1 77 THR O O 21.666 -8.405 0.261 1.00 . A A . 394 THR O 1 1
5 7596 1 1 77 THR OG1 O 19.526 -6.255 1.474 1.00 . A A . 394 THR OG1 1 1
5 7597 1 1 78 SER C C 20.183 -9.127 -3.442 1.00 . A A . 395 SER C 1 1
5 7598 1 1 78 SER CA C 20.941 -9.327 -2.169 1.00 . A A . 395 SER CA 1 1
5 7599 1 1 78 SER CB C 21.787 -10.610 -2.186 1.00 . A A . 395 SER CB 1 1
5 7600 1 1 78 SER H H 19.150 -9.586 -1.130 1.00 . A A . 395 SER H 1 1
5 7601 1 1 78 SER HA H 21.595 -8.466 -2.115 1.00 . A A . 395 SER HA 1 1
5 7602 1 1 78 SER HB2 H 21.133 -11.467 -2.233 1.00 . A A . 395 SER HB2 1 1
5 7603 1 1 78 SER HB3 H 22.435 -10.604 -3.051 1.00 . A A . 395 SER HB3 1 1
5 7604 1 1 78 SER HG H 22.390 -9.962 -0.432 1.00 . A A . 395 SER HG 1 1
5 7605 1 1 78 SER N N 20.068 -9.256 -1.032 1.00 . A A . 395 SER N 1 1
5 7606 1 1 78 SER O O 19.561 -10.027 -3.975 1.00 . A A . 395 SER O 1 1
5 7607 1 1 78 SER OG O 22.586 -10.710 -1.012 1.00 . A A . 395 SER OG 1 1
5 7608 1 1 79 ASP C C 18.194 -7.599 -5.341 1.00 . A A . 396 ASP C 1 1
5 7609 1 1 79 ASP CA C 19.637 -7.331 -5.051 1.00 . A A . 396 ASP CA 1 1
5 7610 1 1 79 ASP CB C 20.602 -7.637 -6.180 1.00 . A A . 396 ASP CB 1 1
5 7611 1 1 79 ASP CG C 21.939 -7.012 -5.833 1.00 . A A . 396 ASP CG 1 1
5 7612 1 1 79 ASP H H 20.481 -7.253 -3.120 1.00 . A A . 396 ASP H 1 1
5 7613 1 1 79 ASP HA H 19.667 -6.263 -4.896 1.00 . A A . 396 ASP HA 1 1
5 7614 1 1 79 ASP HB2 H 20.713 -8.707 -6.284 1.00 . A A . 396 ASP HB2 1 1
5 7615 1 1 79 ASP HB3 H 20.244 -7.203 -7.102 1.00 . A A . 396 ASP HB3 1 1
5 7616 1 1 79 ASP N N 20.130 -7.875 -3.784 1.00 . A A . 396 ASP N 1 1
5 7617 1 1 79 ASP O O 17.707 -7.359 -6.426 1.00 . A A . 396 ASP O 1 1
5 7618 1 1 79 ASP OD1 O 22.112 -5.794 -5.999 1.00 . A A . 396 ASP OD1 1 1
5 7619 1 1 79 ASP OD2 O 22.791 -7.696 -5.205 1.00 . A A . 396 ASP OD2 1 1
5 7620 1 1 80 PHE C C 15.560 -8.133 -2.949 1.00 . A A . 397 PHE C 1 1
5 7621 1 1 80 PHE CA C 16.096 -8.192 -4.374 1.00 . A A . 397 PHE CA 1 1
5 7622 1 1 80 PHE CB C 15.735 -9.514 -5.057 1.00 . A A . 397 PHE CB 1 1
5 7623 1 1 80 PHE CD1 C 13.546 -9.277 -6.266 1.00 . A A . 397 PHE CD1 1 1
5 7624 1 1 80 PHE CD2 C 13.579 -10.541 -4.242 1.00 . A A . 397 PHE CD2 1 1
5 7625 1 1 80 PHE CE1 C 12.193 -9.523 -6.398 1.00 . A A . 397 PHE CE1 1 1
5 7626 1 1 80 PHE CE2 C 12.228 -10.789 -4.369 1.00 . A A . 397 PHE CE2 1 1
5 7627 1 1 80 PHE CG C 14.255 -9.781 -5.190 1.00 . A A . 397 PHE CG 1 1
5 7628 1 1 80 PHE CZ C 11.534 -10.280 -5.448 1.00 . A A . 397 PHE CZ 1 1
5 7629 1 1 80 PHE H H 17.975 -8.257 -3.503 1.00 . A A . 397 PHE H 1 1
5 7630 1 1 80 PHE HA H 15.744 -7.357 -4.961 1.00 . A A . 397 PHE HA 1 1
5 7631 1 1 80 PHE HB2 H 16.161 -9.516 -6.049 1.00 . A A . 397 PHE HB2 1 1
5 7632 1 1 80 PHE HB3 H 16.183 -10.305 -4.478 1.00 . A A . 397 PHE HB3 1 1
5 7633 1 1 80 PHE HD1 H 14.059 -8.685 -7.010 1.00 . A A . 397 PHE HD1 1 1
5 7634 1 1 80 PHE HD2 H 14.120 -10.939 -3.397 1.00 . A A . 397 PHE HD2 1 1
5 7635 1 1 80 PHE HE1 H 11.652 -9.124 -7.243 1.00 . A A . 397 PHE HE1 1 1
5 7636 1 1 80 PHE HE2 H 11.714 -11.382 -3.626 1.00 . A A . 397 PHE HE2 1 1
5 7637 1 1 80 PHE HZ H 10.476 -10.473 -5.550 1.00 . A A . 397 PHE HZ 1 1
5 7638 1 1 80 PHE N N 17.501 -8.014 -4.322 1.00 . A A . 397 PHE N 1 1
5 7639 1 1 80 PHE O O 15.813 -9.022 -2.130 1.00 . A A . 397 PHE O 1 1
5 7640 1 1 81 VAL C C 12.833 -6.808 -1.463 1.00 . A A . 398 VAL C 1 1
5 7641 1 1 81 VAL CA C 14.346 -6.840 -1.346 1.00 . A A . 398 VAL CA 1 1
5 7642 1 1 81 VAL CB C 14.821 -5.471 -0.772 1.00 . A A . 398 VAL CB 1 1
5 7643 1 1 81 VAL CG1 C 14.318 -5.256 0.642 1.00 . A A . 398 VAL CG1 1 1
5 7644 1 1 81 VAL CG2 C 16.337 -5.325 -0.837 1.00 . A A . 398 VAL CG2 1 1
5 7645 1 1 81 VAL H H 14.773 -6.359 -3.316 1.00 . A A . 398 VAL H 1 1
5 7646 1 1 81 VAL HA H 14.657 -7.628 -0.676 1.00 . A A . 398 VAL HA 1 1
5 7647 1 1 81 VAL HB H 14.380 -4.704 -1.391 1.00 . A A . 398 VAL HB 1 1
5 7648 1 1 81 VAL HG11 H 13.239 -5.300 0.647 1.00 . A A . 398 VAL HG11 1 1
5 7649 1 1 81 VAL HG12 H 14.639 -4.287 0.997 1.00 . A A . 398 VAL HG12 1 1
5 7650 1 1 81 VAL HG13 H 14.712 -6.027 1.288 1.00 . A A . 398 VAL HG13 1 1
5 7651 1 1 81 VAL HG21 H 16.665 -5.385 -1.864 1.00 . A A . 398 VAL HG21 1 1
5 7652 1 1 81 VAL HG22 H 16.790 -6.121 -0.267 1.00 . A A . 398 VAL HG22 1 1
5 7653 1 1 81 VAL HG23 H 16.629 -4.373 -0.418 1.00 . A A . 398 VAL HG23 1 1
5 7654 1 1 81 VAL N N 14.904 -7.070 -2.644 1.00 . A A . 398 VAL N 1 1
5 7655 1 1 81 VAL O O 12.289 -6.059 -2.247 1.00 . A A . 398 VAL O 1 1
5 7656 1 1 82 TYR C C 10.389 -6.880 0.617 1.00 . A A . 399 TYR C 1 1
5 7657 1 1 82 TYR CA C 10.725 -7.611 -0.671 1.00 . A A . 399 TYR CA 1 1
5 7658 1 1 82 TYR CB C 10.195 -9.068 -0.629 1.00 . A A . 399 TYR CB 1 1
5 7659 1 1 82 TYR CD1 C 7.785 -8.515 0.010 1.00 . A A . 399 TYR CD1 1 1
5 7660 1 1 82 TYR CD2 C 8.175 -10.341 -1.464 1.00 . A A . 399 TYR CD2 1 1
5 7661 1 1 82 TYR CE1 C 6.439 -8.764 -0.034 1.00 . A A . 399 TYR CE1 1 1
5 7662 1 1 82 TYR CE2 C 6.820 -10.594 -1.516 1.00 . A A . 399 TYR CE2 1 1
5 7663 1 1 82 TYR CG C 8.685 -9.293 -0.704 1.00 . A A . 399 TYR CG 1 1
5 7664 1 1 82 TYR CZ C 5.957 -9.802 -0.799 1.00 . A A . 399 TYR CZ 1 1
5 7665 1 1 82 TYR H H 12.658 -8.284 -0.173 1.00 . A A . 399 TYR H 1 1
5 7666 1 1 82 TYR HA H 10.327 -7.078 -1.526 1.00 . A A . 399 TYR HA 1 1
5 7667 1 1 82 TYR HB2 H 10.611 -9.605 -1.466 1.00 . A A . 399 TYR HB2 1 1
5 7668 1 1 82 TYR HB3 H 10.544 -9.521 0.286 1.00 . A A . 399 TYR HB3 1 1
5 7669 1 1 82 TYR HD1 H 8.160 -7.696 0.606 1.00 . A A . 399 TYR HD1 1 1
5 7670 1 1 82 TYR HD2 H 8.856 -10.963 -2.025 1.00 . A A . 399 TYR HD2 1 1
5 7671 1 1 82 TYR HE1 H 5.757 -8.144 0.529 1.00 . A A . 399 TYR HE1 1 1
5 7672 1 1 82 TYR HE2 H 6.443 -11.408 -2.118 1.00 . A A . 399 TYR HE2 1 1
5 7673 1 1 82 TYR HH H 4.203 -9.292 -1.293 1.00 . A A . 399 TYR HH 1 1
5 7674 1 1 82 TYR N N 12.170 -7.640 -0.722 1.00 . A A . 399 TYR N 1 1
5 7675 1 1 82 TYR O O 10.408 -7.462 1.686 1.00 . A A . 399 TYR O 1 1
5 7676 1 1 82 TYR OH O 4.602 -10.051 -0.828 1.00 . A A . 399 TYR OH 1 1
5 7677 1 1 83 LEU C C 8.393 -4.543 1.769 1.00 . A A . 400 LEU C 1 1
5 7678 1 1 83 LEU CA C 9.888 -4.808 1.665 1.00 . A A . 400 LEU CA 1 1
5 7679 1 1 83 LEU CB C 10.760 -3.515 1.560 1.00 . A A . 400 LEU CB 1 1
5 7680 1 1 83 LEU CD1 C 11.953 -1.591 2.625 1.00 . A A . 400 LEU CD1 1 1
5 7681 1 1 83 LEU CD2 C 9.500 -1.543 2.492 1.00 . A A . 400 LEU CD2 1 1
5 7682 1 1 83 LEU CG C 10.700 -2.452 2.681 1.00 . A A . 400 LEU CG 1 1
5 7683 1 1 83 LEU H H 10.163 -5.209 -0.373 1.00 . A A . 400 LEU H 1 1
5 7684 1 1 83 LEU HA H 10.195 -5.364 2.539 1.00 . A A . 400 LEU HA 1 1
5 7685 1 1 83 LEU HB2 H 11.790 -3.830 1.482 1.00 . A A . 400 LEU HB2 1 1
5 7686 1 1 83 LEU HB3 H 10.502 -3.035 0.628 1.00 . A A . 400 LEU HB3 1 1
5 7687 1 1 83 LEU HD11 H 12.827 -2.211 2.765 1.00 . A A . 400 LEU HD11 1 1
5 7688 1 1 83 LEU HD12 H 11.912 -0.847 3.407 1.00 . A A . 400 LEU HD12 1 1
5 7689 1 1 83 LEU HD13 H 12.010 -1.099 1.665 1.00 . A A . 400 LEU HD13 1 1
5 7690 1 1 83 LEU HD21 H 8.593 -2.129 2.535 1.00 . A A . 400 LEU HD21 1 1
5 7691 1 1 83 LEU HD22 H 9.569 -1.059 1.530 1.00 . A A . 400 LEU HD22 1 1
5 7692 1 1 83 LEU HD23 H 9.487 -0.795 3.272 1.00 . A A . 400 LEU HD23 1 1
5 7693 1 1 83 LEU HG H 10.642 -2.905 3.661 1.00 . A A . 400 LEU HG 1 1
5 7694 1 1 83 LEU N N 10.153 -5.631 0.515 1.00 . A A . 400 LEU N 1 1
5 7695 1 1 83 LEU O O 7.833 -3.781 1.011 1.00 . A A . 400 LEU O 1 1
5 7696 1 1 84 LYS C C 6.151 -4.001 3.947 1.00 . A A . 401 LYS C 1 1
5 7697 1 1 84 LYS CA C 6.340 -5.048 2.860 1.00 . A A . 401 LYS CA 1 1
5 7698 1 1 84 LYS CB C 5.680 -6.391 3.228 1.00 . A A . 401 LYS CB 1 1
5 7699 1 1 84 LYS CD C 3.550 -7.746 3.575 1.00 . A A . 401 LYS CD 1 1
5 7700 1 1 84 LYS CE C 3.917 -8.897 2.614 1.00 . A A . 401 LYS CE 1 1
5 7701 1 1 84 LYS CG C 4.146 -6.388 3.166 1.00 . A A . 401 LYS CG 1 1
5 7702 1 1 84 LYS H H 8.246 -5.800 3.286 1.00 . A A . 401 LYS H 1 1
5 7703 1 1 84 LYS HA H 5.921 -4.669 1.940 1.00 . A A . 401 LYS HA 1 1
5 7704 1 1 84 LYS HB2 H 6.049 -7.146 2.551 1.00 . A A . 401 LYS HB2 1 1
5 7705 1 1 84 LYS HB3 H 5.978 -6.651 4.233 1.00 . A A . 401 LYS HB3 1 1
5 7706 1 1 84 LYS HD2 H 3.912 -7.998 4.561 1.00 . A A . 401 LYS HD2 1 1
5 7707 1 1 84 LYS HD3 H 2.474 -7.649 3.609 1.00 . A A . 401 LYS HD3 1 1
5 7708 1 1 84 LYS HE2 H 4.986 -8.906 2.465 1.00 . A A . 401 LYS HE2 1 1
5 7709 1 1 84 LYS HE3 H 3.630 -9.828 3.080 1.00 . A A . 401 LYS HE3 1 1
5 7710 1 1 84 LYS HG2 H 3.773 -5.626 3.835 1.00 . A A . 401 LYS HG2 1 1
5 7711 1 1 84 LYS HG3 H 3.839 -6.158 2.156 1.00 . A A . 401 LYS HG3 1 1
5 7712 1 1 84 LYS HZ1 H 3.562 -9.580 0.654 1.00 . A A . 401 LYS HZ1 1 1
5 7713 1 1 84 LYS HZ2 H 3.473 -7.954 0.712 1.00 . A A . 401 LYS HZ2 1 1
5 7714 1 1 84 LYS HZ3 H 2.216 -8.877 1.331 1.00 . A A . 401 LYS HZ3 1 1
5 7715 1 1 84 LYS N N 7.749 -5.212 2.673 1.00 . A A . 401 LYS N 1 1
5 7716 1 1 84 LYS NZ N 3.249 -8.804 1.277 1.00 . A A . 401 LYS NZ 1 1
5 7717 1 1 84 LYS O O 6.510 -4.212 5.107 1.00 . A A . 401 LYS O 1 1
5 7718 1 1 85 VAL C C 4.016 -1.327 4.540 1.00 . A A . 402 VAL C 1 1
5 7719 1 1 85 VAL CA C 5.499 -1.720 4.398 1.00 . A A . 402 VAL CA 1 1
5 7720 1 1 85 VAL CB C 6.312 -0.529 3.788 1.00 . A A . 402 VAL CB 1 1
5 7721 1 1 85 VAL CG1 C 5.929 -0.259 2.343 1.00 . A A . 402 VAL CG1 1 1
5 7722 1 1 85 VAL CG2 C 6.145 0.722 4.594 1.00 . A A . 402 VAL CG2 1 1
5 7723 1 1 85 VAL H H 5.299 -2.815 2.630 1.00 . A A . 402 VAL H 1 1
5 7724 1 1 85 VAL HA H 5.919 -1.944 5.375 1.00 . A A . 402 VAL HA 1 1
5 7725 1 1 85 VAL HB H 7.356 -0.802 3.809 1.00 . A A . 402 VAL HB 1 1
5 7726 1 1 85 VAL HG11 H 6.518 0.562 1.961 1.00 . A A . 402 VAL HG11 1 1
5 7727 1 1 85 VAL HG12 H 4.882 0.000 2.305 1.00 . A A . 402 VAL HG12 1 1
5 7728 1 1 85 VAL HG13 H 6.106 -1.143 1.748 1.00 . A A . 402 VAL HG13 1 1
5 7729 1 1 85 VAL HG21 H 6.559 0.582 5.582 1.00 . A A . 402 VAL HG21 1 1
5 7730 1 1 85 VAL HG22 H 5.091 0.945 4.677 1.00 . A A . 402 VAL HG22 1 1
5 7731 1 1 85 VAL HG23 H 6.645 1.538 4.094 1.00 . A A . 402 VAL HG23 1 1
5 7732 1 1 85 VAL N N 5.637 -2.880 3.550 1.00 . A A . 402 VAL N 1 1
5 7733 1 1 85 VAL O O 3.204 -1.491 3.599 1.00 . A A . 402 VAL O 1 1
5 7734 1 1 86 ALA C C 2.442 1.054 6.452 1.00 . A A . 403 ALA C 1 1
5 7735 1 1 86 ALA CA C 2.354 -0.377 5.969 1.00 . A A . 403 ALA CA 1 1
5 7736 1 1 86 ALA CB C 1.698 -1.267 7.009 1.00 . A A . 403 ALA CB 1 1
5 7737 1 1 86 ALA H H 4.361 -0.729 6.379 1.00 . A A . 403 ALA H 1 1
5 7738 1 1 86 ALA HA H 1.785 -0.419 5.052 1.00 . A A . 403 ALA HA 1 1
5 7739 1 1 86 ALA HB1 H 1.633 -2.271 6.618 1.00 . A A . 403 ALA HB1 1 1
5 7740 1 1 86 ALA HB2 H 0.708 -0.896 7.228 1.00 . A A . 403 ALA HB2 1 1
5 7741 1 1 86 ALA HB3 H 2.296 -1.268 7.908 1.00 . A A . 403 ALA HB3 1 1
5 7742 1 1 86 ALA N N 3.672 -0.833 5.679 1.00 . A A . 403 ALA N 1 1
5 7743 1 1 86 ALA O O 3.509 1.509 6.845 1.00 . A A . 403 ALA O 1 1
5 7744 1 1 87 LYS C C 0.858 3.090 8.282 1.00 . A A . 404 LYS C 1 1
5 7745 1 1 87 LYS CA C 1.364 3.137 6.847 1.00 . A A . 404 LYS CA 1 1
5 7746 1 1 87 LYS CB C 0.385 3.986 6.004 1.00 . A A . 404 LYS CB 1 1
5 7747 1 1 87 LYS CD C 1.678 5.095 4.034 1.00 . A A . 404 LYS CD 1 1
5 7748 1 1 87 LYS CE C 3.094 4.839 4.526 1.00 . A A . 404 LYS CE 1 1
5 7749 1 1 87 LYS CG C 0.644 4.038 4.484 1.00 . A A . 404 LYS CG 1 1
5 7750 1 1 87 LYS H H 0.540 1.400 6.006 1.00 . A A . 404 LYS H 1 1
5 7751 1 1 87 LYS HA H 2.356 3.558 6.806 1.00 . A A . 404 LYS HA 1 1
5 7752 1 1 87 LYS HB2 H -0.609 3.591 6.149 1.00 . A A . 404 LYS HB2 1 1
5 7753 1 1 87 LYS HB3 H 0.404 4.996 6.385 1.00 . A A . 404 LYS HB3 1 1
5 7754 1 1 87 LYS HD2 H 1.702 5.113 2.955 1.00 . A A . 404 LYS HD2 1 1
5 7755 1 1 87 LYS HD3 H 1.352 6.062 4.389 1.00 . A A . 404 LYS HD3 1 1
5 7756 1 1 87 LYS HE2 H 3.120 4.995 5.594 1.00 . A A . 404 LYS HE2 1 1
5 7757 1 1 87 LYS HE3 H 3.368 3.819 4.300 1.00 . A A . 404 LYS HE3 1 1
5 7758 1 1 87 LYS HG2 H 1.005 3.071 4.170 1.00 . A A . 404 LYS HG2 1 1
5 7759 1 1 87 LYS HG3 H -0.295 4.235 3.988 1.00 . A A . 404 LYS HG3 1 1
5 7760 1 1 87 LYS HZ1 H 3.995 5.762 2.869 1.00 . A A . 404 LYS HZ1 1 1
5 7761 1 1 87 LYS HZ2 H 5.037 5.353 4.065 1.00 . A A . 404 LYS HZ2 1 1
5 7762 1 1 87 LYS HZ3 H 4.052 6.751 4.242 1.00 . A A . 404 LYS HZ3 1 1
5 7763 1 1 87 LYS N N 1.369 1.780 6.358 1.00 . A A . 404 LYS N 1 1
5 7764 1 1 87 LYS NZ N 4.087 5.761 3.902 1.00 . A A . 404 LYS NZ 1 1
5 7765 1 1 87 LYS O O 0.119 2.163 8.635 1.00 . A A . 404 LYS O 1 1
5 7766 1 1 88 PRO C C -0.745 4.721 10.417 1.00 . A A . 405 PRO C 1 1
5 7767 1 1 88 PRO CA C 0.675 4.135 10.474 1.00 . A A . 405 PRO CA 1 1
5 7768 1 1 88 PRO CB C 1.634 5.070 11.221 1.00 . A A . 405 PRO CB 1 1
5 7769 1 1 88 PRO CD C 2.325 5.027 8.919 1.00 . A A . 405 PRO CD 1 1
5 7770 1 1 88 PRO CG C 2.278 5.892 10.154 1.00 . A A . 405 PRO CG 1 1
5 7771 1 1 88 PRO HA H 0.638 3.165 10.950 1.00 . A A . 405 PRO HA 1 1
5 7772 1 1 88 PRO HB2 H 1.081 5.681 11.921 1.00 . A A . 405 PRO HB2 1 1
5 7773 1 1 88 PRO HB3 H 2.391 4.492 11.730 1.00 . A A . 405 PRO HB3 1 1
5 7774 1 1 88 PRO HD2 H 2.139 5.617 8.034 1.00 . A A . 405 PRO HD2 1 1
5 7775 1 1 88 PRO HD3 H 3.282 4.532 8.844 1.00 . A A . 405 PRO HD3 1 1
5 7776 1 1 88 PRO HG2 H 1.684 6.777 9.977 1.00 . A A . 405 PRO HG2 1 1
5 7777 1 1 88 PRO HG3 H 3.281 6.166 10.443 1.00 . A A . 405 PRO HG3 1 1
5 7778 1 1 88 PRO N N 1.242 4.041 9.136 1.00 . A A . 405 PRO N 1 1
5 7779 1 1 88 PRO O O -0.962 5.931 10.633 1.00 . A A . 405 PRO O 1 1
5 7780 1 1 89 THR C C -3.772 4.439 11.261 1.00 . A A . 406 THR C 1 1
5 7781 1 1 89 THR CA C -3.059 4.304 9.905 1.00 . A A . 406 THR CA 1 1
5 7782 1 1 89 THR CB C -3.825 3.396 8.917 1.00 . A A . 406 THR CB 1 1
5 7783 1 1 89 THR CG2 C -5.216 3.957 8.616 1.00 . A A . 406 THR CG2 1 1
5 7784 1 1 89 THR H H -1.456 2.961 9.829 1.00 . A A . 406 THR H 1 1
5 7785 1 1 89 THR HA H -3.016 5.296 9.482 1.00 . A A . 406 THR HA 1 1
5 7786 1 1 89 THR HB H -3.911 2.404 9.335 1.00 . A A . 406 THR HB 1 1
5 7787 1 1 89 THR HG1 H -3.279 4.146 7.190 1.00 . A A . 406 THR HG1 1 1
5 7788 1 1 89 THR HG21 H -5.122 4.938 8.174 1.00 . A A . 406 THR HG21 1 1
5 7789 1 1 89 THR HG22 H -5.780 4.030 9.534 1.00 . A A . 406 THR HG22 1 1
5 7790 1 1 89 THR HG23 H -5.730 3.300 7.929 1.00 . A A . 406 THR HG23 1 1
5 7791 1 1 89 THR N N -1.693 3.889 10.047 1.00 . A A . 406 THR N 1 1
5 7792 1 1 89 THR O O -4.508 3.564 11.708 1.00 . A A . 406 THR O 1 1
5 7793 1 1 89 THR OG1 O -3.076 3.345 7.684 1.00 . A A . 406 THR OG1 1 1
5 7794 1 1 90 GLY C C -3.613 7.280 13.549 1.00 . A A . 407 GLY C 1 1
5 7795 1 1 90 GLY CA C -4.037 5.880 13.178 1.00 . A A . 407 GLY CA 1 1
5 7796 1 1 90 GLY H H -2.648 5.994 11.584 1.00 . A A . 407 GLY H 1 1
5 7797 1 1 90 GLY HA2 H -5.111 5.842 13.067 1.00 . A A . 407 GLY HA2 1 1
5 7798 1 1 90 GLY HA3 H -3.729 5.201 13.960 1.00 . A A . 407 GLY HA3 1 1
5 7799 1 1 90 GLY N N -3.417 5.497 11.936 1.00 . A A . 407 GLY N 1 1
5 7800 1 1 90 GLY O O -3.719 7.693 14.692 1.00 . A A . 407 GLY O 1 1
5 7801 1 1 91 SER C C -2.430 9.853 11.293 1.00 . A A . 408 SER C 1 1
5 7802 1 1 91 SER CA C -2.614 9.323 12.707 1.00 . A A . 408 SER CA 1 1
5 7803 1 1 91 SER CB C -1.263 9.284 13.471 1.00 . A A . 408 SER CB 1 1
5 7804 1 1 91 SER H H -3.143 7.683 11.630 1.00 . A A . 408 SER H 1 1
5 7805 1 1 91 SER HA H -3.334 9.925 13.241 1.00 . A A . 408 SER HA 1 1
5 7806 1 1 91 SER HB2 H -1.396 8.755 14.402 1.00 . A A . 408 SER HB2 1 1
5 7807 1 1 91 SER HB3 H -0.532 8.766 12.868 1.00 . A A . 408 SER HB3 1 1
5 7808 1 1 91 SER HG H -0.775 10.703 14.714 1.00 . A A . 408 SER HG 1 1
5 7809 1 1 91 SER N N -3.125 7.999 12.558 1.00 . A A . 408 SER N 1 1
5 7810 1 1 91 SER O O -2.896 9.210 10.334 1.00 . A A . 408 SER O 1 1
5 7811 1 1 91 SER OG O -0.779 10.592 13.759 1.00 . A A . 408 SER OG 1 1
5 7812 1 1 92 HIS C C -0.322 10.814 9.205 1.00 . A A . 409 HIS C 1 1
5 7813 1 1 92 HIS CA C -1.493 11.529 9.840 1.00 . A A . 409 HIS CA 1 1
5 7814 1 1 92 HIS CB C -1.242 13.047 9.896 1.00 . A A . 409 HIS CB 1 1
5 7815 1 1 92 HIS CD2 C -2.993 14.063 11.518 1.00 . A A . 409 HIS CD2 1 1
5 7816 1 1 92 HIS CE1 C -4.173 15.195 10.104 1.00 . A A . 409 HIS CE1 1 1
5 7817 1 1 92 HIS CG C -2.441 13.859 10.297 1.00 . A A . 409 HIS CG 1 1
5 7818 1 1 92 HIS H H -1.382 11.386 11.952 1.00 . A A . 409 HIS H 1 1
5 7819 1 1 92 HIS HA H -2.368 11.336 9.235 1.00 . A A . 409 HIS HA 1 1
5 7820 1 1 92 HIS HB2 H -0.458 13.245 10.612 1.00 . A A . 409 HIS HB2 1 1
5 7821 1 1 92 HIS HB3 H -0.920 13.383 8.921 1.00 . A A . 409 HIS HB3 1 1
5 7822 1 1 92 HIS HD1 H -3.065 14.653 8.444 1.00 . A A . 409 HIS HD1 1 1
5 7823 1 1 92 HIS HD2 H -2.647 13.641 12.450 1.00 . A A . 409 HIS HD2 1 1
5 7824 1 1 92 HIS HE1 H -4.926 15.836 9.669 1.00 . A A . 409 HIS HE1 1 1
5 7825 1 1 92 HIS N N -1.753 10.964 11.146 1.00 . A A . 409 HIS N 1 1
5 7826 1 1 92 HIS ND1 N -3.206 14.587 9.412 1.00 . A A . 409 HIS ND1 1 1
5 7827 1 1 92 HIS NE2 N -4.089 14.910 11.387 1.00 . A A . 409 HIS NE2 1 1
5 7828 1 1 92 HIS O O 0.843 11.164 9.424 1.00 . A A . 409 HIS O 1 1
5 7829 1 1 93 HIS C C 0.686 9.532 6.478 1.00 . A A . 410 HIS C 1 1
5 7830 1 1 93 HIS CA C 0.365 8.975 7.838 1.00 . A A . 410 HIS CA 1 1
5 7831 1 1 93 HIS CB C -0.051 7.494 7.733 1.00 . A A . 410 HIS CB 1 1
5 7832 1 1 93 HIS CD2 C -2.583 6.999 7.514 1.00 . A A . 410 HIS CD2 1 1
5 7833 1 1 93 HIS CE1 C -2.740 6.834 5.366 1.00 . A A . 410 HIS CE1 1 1
5 7834 1 1 93 HIS CG C -1.348 7.225 7.015 1.00 . A A . 410 HIS CG 1 1
5 7835 1 1 93 HIS H H -1.579 9.535 8.400 1.00 . A A . 410 HIS H 1 1
5 7836 1 1 93 HIS HA H 1.260 9.032 8.440 1.00 . A A . 410 HIS HA 1 1
5 7837 1 1 93 HIS HB2 H 0.720 6.965 7.194 1.00 . A A . 410 HIS HB2 1 1
5 7838 1 1 93 HIS HB3 H -0.128 7.081 8.728 1.00 . A A . 410 HIS HB3 1 1
5 7839 1 1 93 HIS HD1 H -0.762 7.290 4.984 1.00 . A A . 410 HIS HD1 1 1
5 7840 1 1 93 HIS HD2 H -2.857 7.032 8.558 1.00 . A A . 410 HIS HD2 1 1
5 7841 1 1 93 HIS HE1 H -3.130 6.692 4.369 1.00 . A A . 410 HIS HE1 1 1
5 7842 1 1 93 HIS N N -0.632 9.770 8.494 1.00 . A A . 410 HIS N 1 1
5 7843 1 1 93 HIS ND1 N -1.468 7.121 5.645 1.00 . A A . 410 HIS ND1 1 1
5 7844 1 1 93 HIS NE2 N -3.460 6.746 6.470 1.00 . A A . 410 HIS NE2 1 1
5 7845 1 1 93 HIS O O -0.186 10.044 5.784 1.00 . A A . 410 HIS O 1 1
5 7846 1 1 94 HIS C C 3.085 8.740 4.180 1.00 . A A . 411 HIS C 1 1
5 7847 1 1 94 HIS CA C 2.399 9.903 4.852 1.00 . A A . 411 HIS CA 1 1
5 7848 1 1 94 HIS CB C 3.367 11.093 5.038 1.00 . A A . 411 HIS CB 1 1
5 7849 1 1 94 HIS CD2 C 2.223 13.428 5.090 1.00 . A A . 411 HIS CD2 1 1
5 7850 1 1 94 HIS CE1 C 1.981 13.665 7.228 1.00 . A A . 411 HIS CE1 1 1
5 7851 1 1 94 HIS CG C 2.736 12.314 5.666 1.00 . A A . 411 HIS CG 1 1
5 7852 1 1 94 HIS H H 2.589 9.016 6.699 1.00 . A A . 411 HIS H 1 1
5 7853 1 1 94 HIS HA H 1.549 10.211 4.261 1.00 . A A . 411 HIS HA 1 1
5 7854 1 1 94 HIS HB2 H 4.184 10.784 5.673 1.00 . A A . 411 HIS HB2 1 1
5 7855 1 1 94 HIS HB3 H 3.761 11.378 4.074 1.00 . A A . 411 HIS HB3 1 1
5 7856 1 1 94 HIS HD1 H 2.812 11.850 7.731 1.00 . A A . 411 HIS HD1 1 1
5 7857 1 1 94 HIS HD2 H 2.184 13.633 4.030 1.00 . A A . 411 HIS HD2 1 1
5 7858 1 1 94 HIS HE1 H 1.728 14.062 8.199 1.00 . A A . 411 HIS HE1 1 1
5 7859 1 1 94 HIS N N 1.925 9.437 6.118 1.00 . A A . 411 HIS N 1 1
5 7860 1 1 94 HIS ND1 N 2.571 12.488 7.028 1.00 . A A . 411 HIS ND1 1 1
5 7861 1 1 94 HIS NE2 N 1.746 14.281 6.086 1.00 . A A . 411 HIS NE2 1 1
5 7862 1 1 94 HIS O O 4.258 8.466 4.491 1.00 . A A . 411 HIS O 1 1
5 7863 2 2 1 PCA C C 28.406 -5.930 15.729 1.00 . B B . 141 PCA C 1 1
5 7864 2 2 1 PCA CA C 29.570 -5.644 16.553 1.00 . B B . 141 PCA CA 1 1
5 7865 2 2 1 PCA CB C 30.137 -4.269 16.277 1.00 . B B . 141 PCA CB 1 1
5 7866 2 2 1 PCA CD C 31.849 -5.973 16.056 1.00 . B B . 141 PCA CD 1 1
5 7867 2 2 1 PCA CG C 31.456 -4.564 15.628 1.00 . B B . 141 PCA CG 1 1
5 7868 2 2 1 PCA HA H 29.121 -5.687 17.532 1.00 . B B . 141 PCA HA 1 1
5 7869 2 2 1 PCA HB2 H 29.471 -3.725 15.621 1.00 . B B . 141 PCA HB2 1 1
5 7870 2 2 1 PCA HB3 H 30.303 -3.729 17.196 1.00 . B B . 141 PCA HB3 1 1
5 7871 2 2 1 PCA HG2 H 31.349 -4.511 14.554 1.00 . B B . 141 PCA HG2 1 1
5 7872 2 2 1 PCA HG3 H 32.205 -3.865 15.969 1.00 . B B . 141 PCA HG3 1 1
5 7873 2 2 1 PCA N N 30.577 -6.647 16.265 1.00 . B B . 141 PCA N 1 1
5 7874 2 2 1 PCA O O 28.455 -6.831 14.893 1.00 . B B . 141 PCA O 1 1
5 7875 2 2 1 PCA OE O 32.788 -6.152 16.812 1.00 . B B . 141 PCA OE 1 1
5 7876 2 2 2 ARG C C 25.318 -4.169 15.501 1.00 . B B . 142 ARG C 1 1
5 7877 2 2 2 ARG CA C 26.141 -5.448 15.344 1.00 . B B . 142 ARG CA 1 1
5 7878 2 2 2 ARG CB C 25.466 -6.635 16.069 1.00 . B B . 142 ARG CB 1 1
5 7879 2 2 2 ARG CD C 23.573 -8.285 16.043 1.00 . B B . 142 ARG CD 1 1
5 7880 2 2 2 ARG CG C 24.376 -7.249 15.274 1.00 . B B . 142 ARG CG 1 1
5 7881 2 2 2 ARG CZ C 21.350 -9.327 15.493 1.00 . B B . 142 ARG CZ 1 1
5 7882 2 2 2 ARG H H 27.385 -4.425 16.561 1.00 . B B . 142 ARG H 1 1
5 7883 2 2 2 ARG HA H 26.287 -5.693 14.303 1.00 . B B . 142 ARG HA 1 1
5 7884 2 2 2 ARG HB2 H 26.210 -7.391 16.272 1.00 . B B . 142 ARG HB2 1 1
5 7885 2 2 2 ARG HB3 H 25.056 -6.285 17.005 1.00 . B B . 142 ARG HB3 1 1
5 7886 2 2 2 ARG HD2 H 24.248 -9.020 16.457 1.00 . B B . 142 ARG HD2 1 1
5 7887 2 2 2 ARG HD3 H 23.037 -7.794 16.842 1.00 . B B . 142 ARG HD3 1 1
5 7888 2 2 2 ARG HE H 22.923 -9.122 14.247 1.00 . B B . 142 ARG HE 1 1
5 7889 2 2 2 ARG HG2 H 23.778 -6.383 15.068 1.00 . B B . 142 ARG HG2 1 1
5 7890 2 2 2 ARG HG3 H 24.788 -7.658 14.364 1.00 . B B . 142 ARG HG3 1 1
5 7891 2 2 2 ARG HH11 H 21.351 -8.638 17.444 1.00 . B B . 142 ARG HH11 1 1
5 7892 2 2 2 ARG HH12 H 19.907 -9.387 16.898 1.00 . B B . 142 ARG HH12 1 1
5 7893 2 2 2 ARG HH21 H 20.889 -10.191 13.680 1.00 . B B . 142 ARG HH21 1 1
5 7894 2 2 2 ARG HH22 H 19.652 -10.248 14.838 1.00 . B B . 142 ARG HH22 1 1
5 7895 2 2 2 ARG N N 27.367 -5.205 15.964 1.00 . B B . 142 ARG N 1 1
5 7896 2 2 2 ARG NE N 22.605 -8.957 15.161 1.00 . B B . 142 ARG NE 1 1
5 7897 2 2 2 ARG NH1 N 20.863 -9.092 16.701 1.00 . B B . 142 ARG NH1 1 1
5 7898 2 2 2 ARG NH2 N 20.602 -9.956 14.607 1.00 . B B . 142 ARG NH2 1 1
5 7899 2 2 2 ARG O O 25.798 -3.212 16.125 1.00 . B B . 142 ARG O 1 1
5 7900 2 2 3 THR C C 22.667 -2.948 16.481 1.00 . B B . 143 THR C 1 1
5 7901 2 2 3 THR CA C 23.191 -3.073 15.033 1.00 . B B . 143 THR CA 1 1
5 7902 2 2 3 THR CB C 22.055 -3.386 14.055 1.00 . B B . 143 THR CB 1 1
5 7903 2 2 3 THR CG2 C 22.593 -3.347 12.634 1.00 . B B . 143 THR CG2 1 1
5 7904 2 2 3 THR H H 23.825 -4.907 14.393 1.00 . B B . 143 THR H 1 1
5 7905 2 2 3 THR HA H 23.669 -2.154 14.728 1.00 . B B . 143 THR HA 1 1
5 7906 2 2 3 THR HB H 21.244 -2.677 14.150 1.00 . B B . 143 THR HB 1 1
5 7907 2 2 3 THR HG1 H 21.294 -4.774 15.236 1.00 . B B . 143 THR HG1 1 1
5 7908 2 2 3 THR HG21 H 23.368 -4.092 12.530 1.00 . B B . 143 THR HG21 1 1
5 7909 2 2 3 THR HG22 H 23.010 -2.374 12.424 1.00 . B B . 143 THR HG22 1 1
5 7910 2 2 3 THR HG23 H 21.798 -3.562 11.936 1.00 . B B . 143 THR HG23 1 1
5 7911 2 2 3 THR N N 24.138 -4.155 14.934 1.00 . B B . 143 THR N 1 1
5 7912 2 2 3 THR O O 23.023 -3.765 17.337 1.00 . B B . 143 THR O 1 1
5 7913 2 2 3 THR OG1 O 21.585 -4.721 14.319 1.00 . B B . 143 THR OG1 1 1
5 7914 2 2 4 ARG C C 19.982 -1.176 18.114 1.00 . B B . 144 ARG C 1 1
5 7915 2 2 4 ARG CA C 21.353 -1.772 18.131 1.00 . B B . 144 ARG CA 1 1
5 7916 2 2 4 ARG CB C 22.185 -0.703 18.851 1.00 . B B . 144 ARG CB 1 1
5 7917 2 2 4 ARG CD C 24.237 0.478 19.419 1.00 . B B . 144 ARG CD 1 1
5 7918 2 2 4 ARG CG C 23.683 -0.744 18.726 1.00 . B B . 144 ARG CG 1 1
5 7919 2 2 4 ARG CZ C 26.047 1.987 18.657 1.00 . B B . 144 ARG CZ 1 1
5 7920 2 2 4 ARG H H 21.421 -1.405 16.060 1.00 . B B . 144 ARG H 1 1
5 7921 2 2 4 ARG HA H 21.393 -2.688 18.698 1.00 . B B . 144 ARG HA 1 1
5 7922 2 2 4 ARG HB2 H 21.868 0.261 18.483 1.00 . B B . 144 ARG HB2 1 1
5 7923 2 2 4 ARG HB3 H 21.931 -0.748 19.901 1.00 . B B . 144 ARG HB3 1 1
5 7924 2 2 4 ARG HD2 H 23.623 1.325 19.156 1.00 . B B . 144 ARG HD2 1 1
5 7925 2 2 4 ARG HD3 H 24.176 0.320 20.486 1.00 . B B . 144 ARG HD3 1 1
5 7926 2 2 4 ARG HE H 26.223 -0.002 19.140 1.00 . B B . 144 ARG HE 1 1
5 7927 2 2 4 ARG HG2 H 24.062 -1.639 19.196 1.00 . B B . 144 ARG HG2 1 1
5 7928 2 2 4 ARG HG3 H 23.964 -0.717 17.683 1.00 . B B . 144 ARG HG3 1 1
5 7929 2 2 4 ARG HH11 H 24.190 2.907 18.769 1.00 . B B . 144 ARG HH11 1 1
5 7930 2 2 4 ARG HH12 H 25.426 3.932 18.260 1.00 . B B . 144 ARG HH12 1 1
5 7931 2 2 4 ARG HH21 H 28.013 1.444 18.424 1.00 . B B . 144 ARG HH21 1 1
5 7932 2 2 4 ARG HH22 H 27.688 3.071 18.053 1.00 . B B . 144 ARG HH22 1 1
5 7933 2 2 4 ARG N N 21.801 -1.983 16.756 1.00 . B B . 144 ARG N 1 1
5 7934 2 2 4 ARG NE N 25.623 0.771 19.061 1.00 . B B . 144 ARG NE 1 1
5 7935 2 2 4 ARG NH1 N 25.172 3.010 18.554 1.00 . B B . 144 ARG NH1 1 1
5 7936 2 2 4 ARG NH2 N 27.339 2.182 18.357 1.00 . B B . 144 ARG NH2 1 1
5 7937 2 2 4 ARG O O 19.602 -0.491 17.160 1.00 . B B . 144 ARG O 1 1
5 7938 2 2 5 GLN C C 18.236 0.480 20.157 1.00 . B B . 145 GLN C 1 1
5 7939 2 2 5 GLN CA C 17.990 -0.828 19.403 1.00 . B B . 145 GLN CA 1 1
5 7940 2 2 5 GLN CB C 17.136 -1.755 20.250 1.00 . B B . 145 GLN CB 1 1
5 7941 2 2 5 GLN CD C 17.085 -3.222 22.276 1.00 . B B . 145 GLN CD 1 1
5 7942 2 2 5 GLN CG C 17.813 -2.146 21.552 1.00 . B B . 145 GLN CG 1 1
5 7943 2 2 5 GLN H H 19.565 -2.171 19.739 1.00 . B B . 145 GLN H 1 1
5 7944 2 2 5 GLN HA H 17.484 -0.619 18.472 1.00 . B B . 145 GLN HA 1 1
5 7945 2 2 5 GLN HB2 H 16.205 -1.260 20.482 1.00 . B B . 145 GLN HB2 1 1
5 7946 2 2 5 GLN HB3 H 16.932 -2.657 19.692 1.00 . B B . 145 GLN HB3 1 1
5 7947 2 2 5 GLN HE21 H 18.075 -4.539 21.228 1.00 . B B . 145 GLN HE21 1 1
5 7948 2 2 5 GLN HE22 H 16.959 -5.194 22.383 1.00 . B B . 145 GLN HE22 1 1
5 7949 2 2 5 GLN HG2 H 18.812 -2.497 21.345 1.00 . B B . 145 GLN HG2 1 1
5 7950 2 2 5 GLN HG3 H 17.868 -1.274 22.189 1.00 . B B . 145 GLN HG3 1 1
5 7951 2 2 5 GLN N N 19.253 -1.458 19.137 1.00 . B B . 145 GLN N 1 1
5 7952 2 2 5 GLN NE2 N 17.390 -4.438 21.940 1.00 . B B . 145 GLN NE2 1 1
5 7953 2 2 5 GLN O O 19.370 0.799 20.507 1.00 . B B . 145 GLN O 1 1
5 7954 2 2 5 GLN OE1 O 16.228 -2.951 23.114 1.00 . B B . 145 GLN OE1 1 1
5 7955 2 2 6 ARG C C 17.944 3.601 20.370 1.00 . B B . 146 ARG C 1 1
5 7956 2 2 6 ARG CA C 17.176 2.509 21.096 1.00 . B B . 146 ARG CA 1 1
5 7957 2 2 6 ARG CB C 17.532 2.387 22.590 1.00 . B B . 146 ARG CB 1 1
5 7958 2 2 6 ARG CD C 15.621 0.781 23.192 1.00 . B B . 146 ARG CD 1 1
5 7959 2 2 6 ARG CG C 16.312 2.114 23.484 1.00 . B B . 146 ARG CG 1 1
5 7960 2 2 6 ARG CZ C 13.789 -0.367 24.496 1.00 . B B . 146 ARG CZ 1 1
5 7961 2 2 6 ARG H H 16.310 0.910 20.026 1.00 . B B . 146 ARG H 1 1
5 7962 2 2 6 ARG HA H 16.146 2.831 21.026 1.00 . B B . 146 ARG HA 1 1
5 7963 2 2 6 ARG HB2 H 18.235 1.576 22.714 1.00 . B B . 146 ARG HB2 1 1
5 7964 2 2 6 ARG HB3 H 17.993 3.308 22.916 1.00 . B B . 146 ARG HB3 1 1
5 7965 2 2 6 ARG HD2 H 15.474 0.689 22.126 1.00 . B B . 146 ARG HD2 1 1
5 7966 2 2 6 ARG HD3 H 16.250 -0.024 23.543 1.00 . B B . 146 ARG HD3 1 1
5 7967 2 2 6 ARG HE H 13.798 1.545 23.827 1.00 . B B . 146 ARG HE 1 1
5 7968 2 2 6 ARG HG2 H 16.625 2.110 24.517 1.00 . B B . 146 ARG HG2 1 1
5 7969 2 2 6 ARG HG3 H 15.596 2.910 23.337 1.00 . B B . 146 ARG HG3 1 1
5 7970 2 2 6 ARG HH11 H 15.338 -1.679 24.101 1.00 . B B . 146 ARG HH11 1 1
5 7971 2 2 6 ARG HH12 H 14.077 -2.347 24.977 1.00 . B B . 146 ARG HH12 1 1
5 7972 2 2 6 ARG HH21 H 12.082 0.600 25.049 1.00 . B B . 146 ARG HH21 1 1
5 7973 2 2 6 ARG HH22 H 12.153 -1.034 25.545 1.00 . B B . 146 ARG HH22 1 1
5 7974 2 2 6 ARG N N 17.165 1.221 20.382 1.00 . B B . 146 ARG N 1 1
5 7975 2 2 6 ARG NE N 14.316 0.709 23.879 1.00 . B B . 146 ARG NE 1 1
5 7976 2 2 6 ARG NH1 N 14.438 -1.528 24.530 1.00 . B B . 146 ARG NH1 1 1
5 7977 2 2 6 ARG NH2 N 12.592 -0.266 25.075 1.00 . B B . 146 ARG NH2 1 1
5 7978 2 2 6 ARG O O 18.220 4.657 20.916 1.00 . B B . 146 ARG O 1 1
5 7979 2 2 7 ASN C C 18.446 3.935 16.838 1.00 . B B . 147 ASN C 1 1
5 7980 2 2 7 ASN CA C 18.818 4.304 18.232 1.00 . B B . 147 ASN CA 1 1
5 7981 2 2 7 ASN CB C 20.375 4.437 18.389 1.00 . B B . 147 ASN CB 1 1
5 7982 2 2 7 ASN CG C 21.248 3.165 18.116 1.00 . B B . 147 ASN CG 1 1
5 7983 2 2 7 ASN H H 18.010 2.460 18.757 1.00 . B B . 147 ASN H 1 1
5 7984 2 2 7 ASN HA H 18.347 5.250 18.442 1.00 . B B . 147 ASN HA 1 1
5 7985 2 2 7 ASN HB2 H 20.714 5.205 17.711 1.00 . B B . 147 ASN HB2 1 1
5 7986 2 2 7 ASN HB3 H 20.562 4.768 19.400 1.00 . B B . 147 ASN HB3 1 1
5 7987 2 2 7 ASN HD21 H 19.946 2.399 16.815 1.00 . B B . 147 ASN HD21 1 1
5 7988 2 2 7 ASN HD22 H 21.352 1.465 17.094 1.00 . B B . 147 ASN HD22 1 1
5 7989 2 2 7 ASN N N 18.221 3.345 19.119 1.00 . B B . 147 ASN N 1 1
5 7990 2 2 7 ASN ND2 N 20.810 2.262 17.262 1.00 . B B . 147 ASN ND2 1 1
5 7991 2 2 7 ASN O O 18.006 2.797 16.610 1.00 . B B . 147 ASN O 1 1
5 7992 2 2 7 ASN OD1 O 22.346 3.021 18.683 1.00 . B B . 147 ASN OD1 1 1
5 7993 2 2 8 GLU C C 19.586 3.918 13.927 1.00 . B B . 148 GLU C 1 1
5 7994 2 2 8 GLU CA C 18.342 4.548 14.546 1.00 . B B . 148 GLU CA 1 1
5 7995 2 2 8 GLU CB C 17.880 5.805 13.793 1.00 . B B . 148 GLU CB 1 1
5 7996 2 2 8 GLU CD C 18.272 8.156 13.055 1.00 . B B . 148 GLU CD 1 1
5 7997 2 2 8 GLU CG C 18.872 6.950 13.736 1.00 . B B . 148 GLU CG 1 1
5 7998 2 2 8 GLU H H 18.935 5.732 16.154 1.00 . B B . 148 GLU H 1 1
5 7999 2 2 8 GLU HA H 17.555 3.808 14.531 1.00 . B B . 148 GLU HA 1 1
5 8000 2 2 8 GLU HB2 H 17.634 5.532 12.778 1.00 . B B . 148 GLU HB2 1 1
5 8001 2 2 8 GLU HB3 H 16.986 6.174 14.273 1.00 . B B . 148 GLU HB3 1 1
5 8002 2 2 8 GLU HG2 H 19.159 7.219 14.742 1.00 . B B . 148 GLU HG2 1 1
5 8003 2 2 8 GLU HG3 H 19.743 6.634 13.181 1.00 . B B . 148 GLU HG3 1 1
5 8004 2 2 8 GLU N N 18.610 4.839 15.921 1.00 . B B . 148 GLU N 1 1
5 8005 2 2 8 GLU O O 20.692 4.047 14.471 1.00 . B B . 148 GLU O 1 1
5 8006 2 2 8 GLU OE1 O 18.026 8.110 11.832 1.00 . B B . 148 GLU OE1 1 1
5 8007 2 2 8 GLU OE2 O 18.019 9.180 13.718 1.00 . B B . 148 GLU OE2 1 1
5 8008 2 2 9 THR C C 20.346 2.500 10.722 1.00 . B B . 149 THR C 1 1
5 8009 2 2 9 THR CA C 20.538 2.526 12.244 1.00 . B B . 149 THR CA 1 1
5 8010 2 2 9 THR CB C 20.718 1.089 12.816 1.00 . B B . 149 THR CB 1 1
5 8011 2 2 9 THR CG2 C 21.970 0.425 12.262 1.00 . B B . 149 THR CG2 1 1
5 8012 2 2 9 THR H H 18.516 3.058 12.506 1.00 . B B . 149 THR H 1 1
5 8013 2 2 9 THR HA H 21.423 3.102 12.472 1.00 . B B . 149 THR HA 1 1
5 8014 2 2 9 THR HB H 19.849 0.499 12.561 1.00 . B B . 149 THR HB 1 1
5 8015 2 2 9 THR HG1 H 20.866 2.111 14.463 1.00 . B B . 149 THR HG1 1 1
5 8016 2 2 9 THR HG21 H 21.898 0.360 11.186 1.00 . B B . 149 THR HG21 1 1
5 8017 2 2 9 THR HG22 H 22.058 -0.567 12.680 1.00 . B B . 149 THR HG22 1 1
5 8018 2 2 9 THR HG23 H 22.838 1.008 12.533 1.00 . B B . 149 THR HG23 1 1
5 8019 2 2 9 THR N N 19.422 3.178 12.876 1.00 . B B . 149 THR N 1 1
5 8020 2 2 9 THR O O 19.220 2.344 10.229 1.00 . B B . 149 THR O 1 1
5 8021 2 2 9 THR OG1 O 20.840 1.168 14.252 1.00 . B B . 149 THR OG1 1 1
5 8022 2 2 10 GLN C C 21.503 1.388 7.989 1.00 . B B . 150 GLN C 1 1
5 8023 2 2 10 GLN CA C 21.390 2.726 8.546 1.00 . B B . 150 GLN CA 1 1
5 8024 2 2 10 GLN CB C 22.506 3.536 7.963 1.00 . B B . 150 GLN CB 1 1
5 8025 2 2 10 GLN CD C 23.524 5.786 7.821 1.00 . B B . 150 GLN CD 1 1
5 8026 2 2 10 GLN CG C 22.516 4.885 8.488 1.00 . B B . 150 GLN CG 1 1
5 8027 2 2 10 GLN H H 22.290 2.851 10.439 1.00 . B B . 150 GLN H 1 1
5 8028 2 2 10 GLN HA H 20.462 3.170 8.226 1.00 . B B . 150 GLN HA 1 1
5 8029 2 2 10 GLN HB2 H 23.448 3.063 8.200 1.00 . B B . 150 GLN HB2 1 1
5 8030 2 2 10 GLN HB3 H 22.391 3.581 6.890 1.00 . B B . 150 GLN HB3 1 1
5 8031 2 2 10 GLN HE21 H 22.374 7.342 8.170 1.00 . B B . 150 GLN HE21 1 1
5 8032 2 2 10 GLN HE22 H 23.875 7.660 7.361 1.00 . B B . 150 GLN HE22 1 1
5 8033 2 2 10 GLN HG2 H 21.501 5.219 8.342 1.00 . B B . 150 GLN HG2 1 1
5 8034 2 2 10 GLN HG3 H 22.734 4.720 9.530 1.00 . B B . 150 GLN HG3 1 1
5 8035 2 2 10 GLN N N 21.432 2.707 9.992 1.00 . B B . 150 GLN N 1 1
5 8036 2 2 10 GLN NE2 N 23.226 7.056 7.775 1.00 . B B . 150 GLN NE2 1 1
5 8037 2 2 10 GLN O O 22.180 0.500 8.555 1.00 . B B . 150 GLN O 1 1
5 8038 2 2 10 GLN OE1 O 24.559 5.338 7.346 1.00 . B B . 150 GLN OE1 1 1
5 8039 2 2 11 VAL C C 22.007 0.167 5.061 1.00 . B B . 151 VAL C 1 1
5 8040 2 2 11 VAL CA C 21.032 0.021 6.220 1.00 . B B . 151 VAL CA 1 1
5 8041 2 2 11 VAL CB C 19.710 -0.702 5.856 1.00 . B B . 151 VAL CB 1 1
5 8042 2 2 11 VAL CG1 C 19.009 -1.169 7.118 1.00 . B B . 151 VAL CG1 1 1
5 8043 2 2 11 VAL CG2 C 18.786 0.209 5.068 1.00 . B B . 151 VAL CG2 1 1
5 8044 2 2 11 VAL H H 20.332 1.930 6.512 1.00 . B B . 151 VAL H 1 1
5 8045 2 2 11 VAL HA H 21.504 -0.470 7.052 1.00 . B B . 151 VAL HA 1 1
5 8046 2 2 11 VAL HB H 19.946 -1.565 5.251 1.00 . B B . 151 VAL HB 1 1
5 8047 2 2 11 VAL HG11 H 19.639 -1.875 7.639 1.00 . B B . 151 VAL HG11 1 1
5 8048 2 2 11 VAL HG12 H 18.074 -1.642 6.858 1.00 . B B . 151 VAL HG12 1 1
5 8049 2 2 11 VAL HG13 H 18.816 -0.321 7.758 1.00 . B B . 151 VAL HG13 1 1
5 8050 2 2 11 VAL HG21 H 19.296 0.559 4.183 1.00 . B B . 151 VAL HG21 1 1
5 8051 2 2 11 VAL HG22 H 18.510 1.054 5.682 1.00 . B B . 151 VAL HG22 1 1
5 8052 2 2 11 VAL HG23 H 17.897 -0.334 4.783 1.00 . B B . 151 VAL HG23 1 1
5 8053 2 2 11 VAL N N 20.896 1.215 6.886 1.00 . B B . 151 VAL N 1 1
5 8054 2 2 11 VAL O O 23.144 -0.307 5.207 1.00 . B B . 151 VAL O 1 1
5 8055 2 2 11 VAL OXT O 21.692 0.870 4.058 1.00 . B B . 151 VAL OXT 1 1
6 8056 1 1 1 MET C C 4.021 -3.029 -0.045 1.00 . A A . 318 MET C 1 1
6 8057 1 1 1 MET CA C 2.589 -2.616 0.059 1.00 . A A . 318 MET CA 1 1
6 8058 1 1 1 MET CB C 2.472 -1.131 0.427 1.00 . A A . 318 MET CB 1 1
6 8059 1 1 1 MET CE C 3.102 0.913 -3.154 1.00 . A A . 318 MET CE 1 1
6 8060 1 1 1 MET CG C 3.052 -0.182 -0.612 1.00 . A A . 318 MET CG 1 1
6 8061 1 1 1 MET H1 H 0.980 -3.269 1.214 1.00 . A A . 318 MET H1 1 1
6 8062 1 1 1 MET H2 H 2.524 -3.293 1.966 1.00 . A A . 318 MET H2 1 1
6 8063 1 1 1 MET H3 H 2.144 -4.437 0.750 1.00 . A A . 318 MET H3 1 1
6 8064 1 1 1 MET HA H 2.094 -2.814 -0.881 1.00 . A A . 318 MET HA 1 1
6 8065 1 1 1 MET HB2 H 1.426 -0.892 0.559 1.00 . A A . 318 MET HB2 1 1
6 8066 1 1 1 MET HB3 H 2.984 -0.970 1.364 1.00 . A A . 318 MET HB3 1 1
6 8067 1 1 1 MET HE1 H 2.709 0.935 -4.160 1.00 . A A . 318 MET HE1 1 1
6 8068 1 1 1 MET HE2 H 4.155 0.674 -3.182 1.00 . A A . 318 MET HE2 1 1
6 8069 1 1 1 MET HE3 H 2.966 1.879 -2.692 1.00 . A A . 318 MET HE3 1 1
6 8070 1 1 1 MET HG2 H 2.941 0.833 -0.262 1.00 . A A . 318 MET HG2 1 1
6 8071 1 1 1 MET HG3 H 4.100 -0.407 -0.740 1.00 . A A . 318 MET HG3 1 1
6 8072 1 1 1 MET N N 1.990 -3.453 1.085 1.00 . A A . 318 MET N 1 1
6 8073 1 1 1 MET O O 4.791 -2.822 0.867 1.00 . A A . 318 MET O 1 1
6 8074 1 1 1 MET SD S 2.231 -0.336 -2.205 1.00 . A A . 318 MET SD 1 1
6 8075 1 1 2 GLU C C 6.482 -3.634 -2.356 1.00 . A A . 319 GLU C 1 1
6 8076 1 1 2 GLU CA C 5.648 -4.218 -1.256 1.00 . A A . 319 GLU CA 1 1
6 8077 1 1 2 GLU CB C 5.718 -5.748 -1.085 1.00 . A A . 319 GLU CB 1 1
6 8078 1 1 2 GLU CD C 3.463 -6.589 -0.362 1.00 . A A . 319 GLU CD 1 1
6 8079 1 1 2 GLU CG C 4.477 -6.513 -1.515 1.00 . A A . 319 GLU CG 1 1
6 8080 1 1 2 GLU H H 3.708 -3.820 -1.825 1.00 . A A . 319 GLU H 1 1
6 8081 1 1 2 GLU HA H 6.134 -3.805 -0.382 1.00 . A A . 319 GLU HA 1 1
6 8082 1 1 2 GLU HB2 H 6.548 -6.118 -1.668 1.00 . A A . 319 GLU HB2 1 1
6 8083 1 1 2 GLU HB3 H 5.907 -5.971 -0.045 1.00 . A A . 319 GLU HB3 1 1
6 8084 1 1 2 GLU HG2 H 4.025 -6.017 -2.362 1.00 . A A . 319 GLU HG2 1 1
6 8085 1 1 2 GLU HG3 H 4.772 -7.516 -1.780 1.00 . A A . 319 GLU HG3 1 1
6 8086 1 1 2 GLU N N 4.350 -3.677 -1.098 1.00 . A A . 319 GLU N 1 1
6 8087 1 1 2 GLU O O 6.032 -3.388 -3.474 1.00 . A A . 319 GLU O 1 1
6 8088 1 1 2 GLU OE1 O 3.595 -7.506 0.468 1.00 . A A . 319 GLU OE1 1 1
6 8089 1 1 2 GLU OE2 O 2.572 -5.704 -0.236 1.00 . A A . 319 GLU OE2 1 1
6 8090 1 1 3 ILE C C 9.898 -3.563 -2.860 1.00 . A A . 320 ILE C 1 1
6 8091 1 1 3 ILE CA C 8.673 -2.698 -2.747 1.00 . A A . 320 ILE CA 1 1
6 8092 1 1 3 ILE CB C 9.063 -1.394 -2.019 1.00 . A A . 320 ILE CB 1 1
6 8093 1 1 3 ILE CD1 C 8.037 0.707 -0.949 1.00 . A A . 320 ILE CD1 1 1
6 8094 1 1 3 ILE CG1 C 7.811 -0.528 -1.791 1.00 . A A . 320 ILE CG1 1 1
6 8095 1 1 3 ILE CG2 C 10.090 -0.634 -2.839 1.00 . A A . 320 ILE CG2 1 1
6 8096 1 1 3 ILE H H 7.957 -3.696 -1.086 1.00 . A A . 320 ILE H 1 1
6 8097 1 1 3 ILE HA H 8.338 -2.431 -3.740 1.00 . A A . 320 ILE HA 1 1
6 8098 1 1 3 ILE HB H 9.482 -1.670 -1.060 1.00 . A A . 320 ILE HB 1 1
6 8099 1 1 3 ILE HD11 H 8.370 0.416 0.036 1.00 . A A . 320 ILE HD11 1 1
6 8100 1 1 3 ILE HD12 H 7.114 1.262 -0.867 1.00 . A A . 320 ILE HD12 1 1
6 8101 1 1 3 ILE HD13 H 8.789 1.327 -1.415 1.00 . A A . 320 ILE HD13 1 1
6 8102 1 1 3 ILE HG12 H 7.437 -0.202 -2.751 1.00 . A A . 320 ILE HG12 1 1
6 8103 1 1 3 ILE HG13 H 7.061 -1.141 -1.313 1.00 . A A . 320 ILE HG13 1 1
6 8104 1 1 3 ILE HG21 H 10.349 0.274 -2.315 1.00 . A A . 320 ILE HG21 1 1
6 8105 1 1 3 ILE HG22 H 9.669 -0.389 -3.802 1.00 . A A . 320 ILE HG22 1 1
6 8106 1 1 3 ILE HG23 H 10.974 -1.240 -2.972 1.00 . A A . 320 ILE HG23 1 1
6 8107 1 1 3 ILE N N 7.693 -3.376 -1.978 1.00 . A A . 320 ILE N 1 1
6 8108 1 1 3 ILE O O 10.552 -3.865 -1.866 1.00 . A A . 320 ILE O 1 1
6 8109 1 1 4 LYS C C 12.499 -3.712 -4.416 1.00 . A A . 321 LYS C 1 1
6 8110 1 1 4 LYS CA C 11.384 -4.733 -4.277 1.00 . A A . 321 LYS CA 1 1
6 8111 1 1 4 LYS CB C 11.301 -5.548 -5.561 1.00 . A A . 321 LYS CB 1 1
6 8112 1 1 4 LYS CD C 12.897 -6.449 -7.317 1.00 . A A . 321 LYS CD 1 1
6 8113 1 1 4 LYS CE C 13.283 -5.073 -7.851 1.00 . A A . 321 LYS CE 1 1
6 8114 1 1 4 LYS CG C 12.559 -6.371 -5.832 1.00 . A A . 321 LYS CG 1 1
6 8115 1 1 4 LYS H H 9.532 -3.851 -4.759 1.00 . A A . 321 LYS H 1 1
6 8116 1 1 4 LYS HA H 11.587 -5.382 -3.438 1.00 . A A . 321 LYS HA 1 1
6 8117 1 1 4 LYS HB2 H 10.458 -6.220 -5.486 1.00 . A A . 321 LYS HB2 1 1
6 8118 1 1 4 LYS HB3 H 11.137 -4.872 -6.383 1.00 . A A . 321 LYS HB3 1 1
6 8119 1 1 4 LYS HD2 H 13.725 -7.129 -7.456 1.00 . A A . 321 LYS HD2 1 1
6 8120 1 1 4 LYS HD3 H 12.034 -6.811 -7.857 1.00 . A A . 321 LYS HD3 1 1
6 8121 1 1 4 LYS HE2 H 12.394 -4.463 -7.829 1.00 . A A . 321 LYS HE2 1 1
6 8122 1 1 4 LYS HE3 H 14.038 -4.645 -7.209 1.00 . A A . 321 LYS HE3 1 1
6 8123 1 1 4 LYS HG2 H 13.388 -5.908 -5.316 1.00 . A A . 321 LYS HG2 1 1
6 8124 1 1 4 LYS HG3 H 12.415 -7.369 -5.446 1.00 . A A . 321 LYS HG3 1 1
6 8125 1 1 4 LYS HZ1 H 13.050 -5.489 -9.887 1.00 . A A . 321 LYS HZ1 1 1
6 8126 1 1 4 LYS HZ2 H 14.633 -5.693 -9.301 1.00 . A A . 321 LYS HZ2 1 1
6 8127 1 1 4 LYS HZ3 H 14.018 -4.140 -9.535 1.00 . A A . 321 LYS HZ3 1 1
6 8128 1 1 4 LYS N N 10.170 -4.012 -4.037 1.00 . A A . 321 LYS N 1 1
6 8129 1 1 4 LYS NZ N 13.774 -5.111 -9.247 1.00 . A A . 321 LYS NZ 1 1
6 8130 1 1 4 LYS O O 12.401 -2.804 -5.242 1.00 . A A . 321 LYS O 1 1
6 8131 1 1 5 LEU C C 15.838 -3.727 -4.126 1.00 . A A . 322 LEU C 1 1
6 8132 1 1 5 LEU CA C 14.640 -2.960 -3.658 1.00 . A A . 322 LEU CA 1 1
6 8133 1 1 5 LEU CB C 14.948 -2.446 -2.253 1.00 . A A . 322 LEU CB 1 1
6 8134 1 1 5 LEU CD1 C 14.241 -1.564 -0.053 1.00 . A A . 322 LEU CD1 1 1
6 8135 1 1 5 LEU CD2 C 13.560 -0.420 -2.106 1.00 . A A . 322 LEU CD2 1 1
6 8136 1 1 5 LEU CG C 13.828 -1.757 -1.496 1.00 . A A . 322 LEU CG 1 1
6 8137 1 1 5 LEU H H 13.539 -4.630 -3.024 1.00 . A A . 322 LEU H 1 1
6 8138 1 1 5 LEU HA H 14.436 -2.125 -4.310 1.00 . A A . 322 LEU HA 1 1
6 8139 1 1 5 LEU HB2 H 15.335 -3.248 -1.648 1.00 . A A . 322 LEU HB2 1 1
6 8140 1 1 5 LEU HB3 H 15.750 -1.730 -2.359 1.00 . A A . 322 LEU HB3 1 1
6 8141 1 1 5 LEU HD11 H 14.403 -2.526 0.410 1.00 . A A . 322 LEU HD11 1 1
6 8142 1 1 5 LEU HD12 H 13.465 -1.033 0.476 1.00 . A A . 322 LEU HD12 1 1
6 8143 1 1 5 LEU HD13 H 15.156 -0.990 -0.016 1.00 . A A . 322 LEU HD13 1 1
6 8144 1 1 5 LEU HD21 H 13.226 -0.541 -3.126 1.00 . A A . 322 LEU HD21 1 1
6 8145 1 1 5 LEU HD22 H 14.469 0.162 -2.092 1.00 . A A . 322 LEU HD22 1 1
6 8146 1 1 5 LEU HD23 H 12.796 0.079 -1.529 1.00 . A A . 322 LEU HD23 1 1
6 8147 1 1 5 LEU HG H 12.920 -2.345 -1.549 1.00 . A A . 322 LEU HG 1 1
6 8148 1 1 5 LEU N N 13.516 -3.859 -3.633 1.00 . A A . 322 LEU N 1 1
6 8149 1 1 5 LEU O O 15.949 -4.920 -3.858 1.00 . A A . 322 LEU O 1 1
6 8150 1 1 6 ILE C C 19.015 -3.066 -4.371 1.00 . A A . 323 ILE C 1 1
6 8151 1 1 6 ILE CA C 17.922 -3.728 -5.181 1.00 . A A . 323 ILE CA 1 1
6 8152 1 1 6 ILE CB C 18.226 -3.689 -6.706 1.00 . A A . 323 ILE CB 1 1
6 8153 1 1 6 ILE CD1 C 17.367 -4.614 -8.950 1.00 . A A . 323 ILE CD1 1 1
6 8154 1 1 6 ILE CG1 C 17.166 -4.521 -7.454 1.00 . A A . 323 ILE CG1 1 1
6 8155 1 1 6 ILE CG2 C 19.642 -4.196 -7.008 1.00 . A A . 323 ILE CG2 1 1
6 8156 1 1 6 ILE H H 16.494 -2.208 -5.216 1.00 . A A . 323 ILE H 1 1
6 8157 1 1 6 ILE HA H 17.848 -4.757 -4.862 1.00 . A A . 323 ILE HA 1 1
6 8158 1 1 6 ILE HB H 18.154 -2.665 -7.039 1.00 . A A . 323 ILE HB 1 1
6 8159 1 1 6 ILE HD11 H 18.322 -5.079 -9.145 1.00 . A A . 323 ILE HD11 1 1
6 8160 1 1 6 ILE HD12 H 17.338 -3.627 -9.386 1.00 . A A . 323 ILE HD12 1 1
6 8161 1 1 6 ILE HD13 H 16.581 -5.224 -9.370 1.00 . A A . 323 ILE HD13 1 1
6 8162 1 1 6 ILE HG12 H 17.174 -5.529 -7.066 1.00 . A A . 323 ILE HG12 1 1
6 8163 1 1 6 ILE HG13 H 16.195 -4.085 -7.271 1.00 . A A . 323 ILE HG13 1 1
6 8164 1 1 6 ILE HG21 H 20.363 -3.570 -6.504 1.00 . A A . 323 ILE HG21 1 1
6 8165 1 1 6 ILE HG22 H 19.818 -4.163 -8.073 1.00 . A A . 323 ILE HG22 1 1
6 8166 1 1 6 ILE HG23 H 19.741 -5.213 -6.657 1.00 . A A . 323 ILE HG23 1 1
6 8167 1 1 6 ILE N N 16.687 -3.109 -4.861 1.00 . A A . 323 ILE N 1 1
6 8168 1 1 6 ILE O O 19.335 -1.876 -4.589 1.00 . A A . 323 ILE O 1 1
6 8169 1 1 7 LYS C C 21.856 -2.971 -3.376 1.00 . A A . 324 LYS C 1 1
6 8170 1 1 7 LYS CA C 20.636 -3.418 -2.565 1.00 . A A . 324 LYS CA 1 1
6 8171 1 1 7 LYS CB C 20.912 -4.558 -1.562 1.00 . A A . 324 LYS CB 1 1
6 8172 1 1 7 LYS CD C 23.327 -5.218 -1.789 1.00 . A A . 324 LYS CD 1 1
6 8173 1 1 7 LYS CE C 24.711 -5.348 -1.244 1.00 . A A . 324 LYS CE 1 1
6 8174 1 1 7 LYS CG C 22.277 -4.578 -0.870 1.00 . A A . 324 LYS CG 1 1
6 8175 1 1 7 LYS H H 19.181 -4.730 -3.323 1.00 . A A . 324 LYS H 1 1
6 8176 1 1 7 LYS HA H 20.336 -2.568 -1.974 1.00 . A A . 324 LYS HA 1 1
6 8177 1 1 7 LYS HB2 H 20.162 -4.473 -0.788 1.00 . A A . 324 LYS HB2 1 1
6 8178 1 1 7 LYS HB3 H 20.732 -5.476 -2.091 1.00 . A A . 324 LYS HB3 1 1
6 8179 1 1 7 LYS HD2 H 23.045 -6.217 -2.073 1.00 . A A . 324 LYS HD2 1 1
6 8180 1 1 7 LYS HD3 H 23.377 -4.619 -2.686 1.00 . A A . 324 LYS HD3 1 1
6 8181 1 1 7 LYS HE2 H 25.084 -4.363 -1.001 1.00 . A A . 324 LYS HE2 1 1
6 8182 1 1 7 LYS HE3 H 24.688 -5.963 -0.357 1.00 . A A . 324 LYS HE3 1 1
6 8183 1 1 7 LYS HG2 H 22.521 -3.548 -0.662 1.00 . A A . 324 LYS HG2 1 1
6 8184 1 1 7 LYS HG3 H 22.158 -5.089 0.063 1.00 . A A . 324 LYS HG3 1 1
6 8185 1 1 7 LYS HZ1 H 26.561 -6.135 -2.035 1.00 . A A . 324 LYS HZ1 1 1
6 8186 1 1 7 LYS HZ2 H 25.461 -5.510 -3.202 1.00 . A A . 324 LYS HZ2 1 1
6 8187 1 1 7 LYS HZ3 H 25.164 -6.932 -2.565 1.00 . A A . 324 LYS HZ3 1 1
6 8188 1 1 7 LYS N N 19.548 -3.828 -3.423 1.00 . A A . 324 LYS N 1 1
6 8189 1 1 7 LYS NZ N 25.565 -6.003 -2.287 1.00 . A A . 324 LYS NZ 1 1
6 8190 1 1 7 LYS O O 22.007 -3.327 -4.537 1.00 . A A . 324 LYS O 1 1
6 8191 1 1 8 GLY C C 25.035 -1.578 -2.538 1.00 . A A . 325 GLY C 1 1
6 8192 1 1 8 GLY CA C 23.837 -1.659 -3.443 1.00 . A A . 325 GLY CA 1 1
6 8193 1 1 8 GLY H H 22.567 -2.055 -1.798 1.00 . A A . 325 GLY H 1 1
6 8194 1 1 8 GLY HA2 H 24.078 -2.272 -4.298 1.00 . A A . 325 GLY HA2 1 1
6 8195 1 1 8 GLY HA3 H 23.596 -0.662 -3.782 1.00 . A A . 325 GLY HA3 1 1
6 8196 1 1 8 GLY N N 22.702 -2.203 -2.761 1.00 . A A . 325 GLY N 1 1
6 8197 1 1 8 GLY O O 25.023 -2.153 -1.448 1.00 . A A . 325 GLY O 1 1
6 8198 1 1 9 PRO C C 27.115 0.073 -0.848 1.00 . A A . 326 PRO C 1 1
6 8199 1 1 9 PRO CA C 27.323 -0.702 -2.155 1.00 . A A . 326 PRO CA 1 1
6 8200 1 1 9 PRO CB C 28.258 0.090 -3.088 1.00 . A A . 326 PRO CB 1 1
6 8201 1 1 9 PRO CD C 26.167 -0.126 -4.223 1.00 . A A . 326 PRO CD 1 1
6 8202 1 1 9 PRO CG C 27.644 -0.007 -4.443 1.00 . A A . 326 PRO CG 1 1
6 8203 1 1 9 PRO HA H 27.762 -1.663 -1.934 1.00 . A A . 326 PRO HA 1 1
6 8204 1 1 9 PRO HB2 H 28.312 1.115 -2.752 1.00 . A A . 326 PRO HB2 1 1
6 8205 1 1 9 PRO HB3 H 29.241 -0.357 -3.105 1.00 . A A . 326 PRO HB3 1 1
6 8206 1 1 9 PRO HD2 H 25.704 0.846 -4.149 1.00 . A A . 326 PRO HD2 1 1
6 8207 1 1 9 PRO HD3 H 25.711 -0.701 -5.015 1.00 . A A . 326 PRO HD3 1 1
6 8208 1 1 9 PRO HG2 H 27.876 0.882 -5.013 1.00 . A A . 326 PRO HG2 1 1
6 8209 1 1 9 PRO HG3 H 28.004 -0.888 -4.952 1.00 . A A . 326 PRO HG3 1 1
6 8210 1 1 9 PRO N N 26.082 -0.848 -2.943 1.00 . A A . 326 PRO N 1 1
6 8211 1 1 9 PRO O O 27.950 0.037 0.034 1.00 . A A . 326 PRO O 1 1
6 8212 1 1 10 LYS C C 24.510 0.911 1.197 1.00 . A A . 327 LYS C 1 1
6 8213 1 1 10 LYS CA C 25.696 1.546 0.446 1.00 . A A . 327 LYS CA 1 1
6 8214 1 1 10 LYS CB C 25.431 3.021 0.035 1.00 . A A . 327 LYS CB 1 1
6 8215 1 1 10 LYS CD C 25.358 5.477 0.752 1.00 . A A . 327 LYS CD 1 1
6 8216 1 1 10 LYS CE C 24.168 5.842 -0.130 1.00 . A A . 327 LYS CE 1 1
6 8217 1 1 10 LYS CG C 25.333 4.007 1.205 1.00 . A A . 327 LYS CG 1 1
6 8218 1 1 10 LYS H H 25.343 0.705 -1.470 1.00 . A A . 327 LYS H 1 1
6 8219 1 1 10 LYS HA H 26.566 1.501 1.086 1.00 . A A . 327 LYS HA 1 1
6 8220 1 1 10 LYS HB2 H 26.232 3.347 -0.612 1.00 . A A . 327 LYS HB2 1 1
6 8221 1 1 10 LYS HB3 H 24.504 3.055 -0.517 1.00 . A A . 327 LYS HB3 1 1
6 8222 1 1 10 LYS HD2 H 25.343 6.111 1.626 1.00 . A A . 327 LYS HD2 1 1
6 8223 1 1 10 LYS HD3 H 26.270 5.654 0.203 1.00 . A A . 327 LYS HD3 1 1
6 8224 1 1 10 LYS HE2 H 24.160 5.188 -0.989 1.00 . A A . 327 LYS HE2 1 1
6 8225 1 1 10 LYS HE3 H 23.260 5.701 0.439 1.00 . A A . 327 LYS HE3 1 1
6 8226 1 1 10 LYS HG2 H 24.407 3.818 1.730 1.00 . A A . 327 LYS HG2 1 1
6 8227 1 1 10 LYS HG3 H 26.162 3.808 1.866 1.00 . A A . 327 LYS HG3 1 1
6 8228 1 1 10 LYS HZ1 H 24.226 7.974 0.156 1.00 . A A . 327 LYS HZ1 1 1
6 8229 1 1 10 LYS HZ2 H 23.397 7.518 -1.163 1.00 . A A . 327 LYS HZ2 1 1
6 8230 1 1 10 LYS HZ3 H 25.069 7.450 -1.182 1.00 . A A . 327 LYS HZ3 1 1
6 8231 1 1 10 LYS N N 25.991 0.757 -0.738 1.00 . A A . 327 LYS N 1 1
6 8232 1 1 10 LYS NZ N 24.234 7.248 -0.602 1.00 . A A . 327 LYS NZ 1 1
6 8233 1 1 10 LYS O O 23.839 1.542 2.004 1.00 . A A . 327 LYS O 1 1
6 8234 1 1 11 GLY C C 21.900 -0.860 0.893 1.00 . A A . 328 GLY C 1 1
6 8235 1 1 11 GLY CA C 23.223 -1.095 1.554 1.00 . A A . 328 GLY CA 1 1
6 8236 1 1 11 GLY H H 24.838 -0.781 0.228 1.00 . A A . 328 GLY H 1 1
6 8237 1 1 11 GLY HA2 H 23.460 -2.146 1.483 1.00 . A A . 328 GLY HA2 1 1
6 8238 1 1 11 GLY HA3 H 23.152 -0.831 2.597 1.00 . A A . 328 GLY HA3 1 1
6 8239 1 1 11 GLY N N 24.276 -0.349 0.902 1.00 . A A . 328 GLY N 1 1
6 8240 1 1 11 GLY O O 21.779 -1.008 -0.340 1.00 . A A . 328 GLY O 1 1
6 8241 1 1 12 LEU C C 19.417 1.316 1.173 1.00 . A A . 329 LEU C 1 1
6 8242 1 1 12 LEU CA C 19.599 -0.190 1.175 1.00 . A A . 329 LEU CA 1 1
6 8243 1 1 12 LEU CB C 18.482 -0.863 1.996 1.00 . A A . 329 LEU CB 1 1
6 8244 1 1 12 LEU CD1 C 19.617 -2.922 2.957 1.00 . A A . 329 LEU CD1 1 1
6 8245 1 1 12 LEU CD2 C 17.141 -2.890 2.645 1.00 . A A . 329 LEU CD2 1 1
6 8246 1 1 12 LEU CG C 18.473 -2.404 2.098 1.00 . A A . 329 LEU CG 1 1
6 8247 1 1 12 LEU H H 21.093 -0.387 2.650 1.00 . A A . 329 LEU H 1 1
6 8248 1 1 12 LEU HA H 19.562 -0.538 0.152 1.00 . A A . 329 LEU HA 1 1
6 8249 1 1 12 LEU HB2 H 18.523 -0.469 2.998 1.00 . A A . 329 LEU HB2 1 1
6 8250 1 1 12 LEU HB3 H 17.547 -0.555 1.553 1.00 . A A . 329 LEU HB3 1 1
6 8251 1 1 12 LEU HD11 H 20.558 -2.606 2.532 1.00 . A A . 329 LEU HD11 1 1
6 8252 1 1 12 LEU HD12 H 19.583 -4.001 2.990 1.00 . A A . 329 LEU HD12 1 1
6 8253 1 1 12 LEU HD13 H 19.524 -2.529 3.958 1.00 . A A . 329 LEU HD13 1 1
6 8254 1 1 12 LEU HD21 H 17.153 -3.967 2.723 1.00 . A A . 329 LEU HD21 1 1
6 8255 1 1 12 LEU HD22 H 16.346 -2.586 1.979 1.00 . A A . 329 LEU HD22 1 1
6 8256 1 1 12 LEU HD23 H 16.975 -2.459 3.622 1.00 . A A . 329 LEU HD23 1 1
6 8257 1 1 12 LEU HG H 18.598 -2.818 1.110 1.00 . A A . 329 LEU HG 1 1
6 8258 1 1 12 LEU N N 20.922 -0.485 1.679 1.00 . A A . 329 LEU N 1 1
6 8259 1 1 12 LEU O O 18.563 1.868 0.453 1.00 . A A . 329 LEU O 1 1
6 8260 1 1 13 GLY C C 19.107 4.139 2.581 1.00 . A A . 330 GLY C 1 1
6 8261 1 1 13 GLY CA C 20.295 3.406 2.002 1.00 . A A . 330 GLY CA 1 1
6 8262 1 1 13 GLY H H 20.720 1.439 2.658 1.00 . A A . 330 GLY H 1 1
6 8263 1 1 13 GLY HA2 H 21.168 3.693 2.569 1.00 . A A . 330 GLY HA2 1 1
6 8264 1 1 13 GLY HA3 H 20.437 3.727 0.982 1.00 . A A . 330 GLY HA3 1 1
6 8265 1 1 13 GLY N N 20.203 1.970 2.008 1.00 . A A . 330 GLY N 1 1
6 8266 1 1 13 GLY O O 18.558 5.033 1.943 1.00 . A A . 330 GLY O 1 1
6 8267 1 1 14 PHE C C 17.856 4.259 5.962 1.00 . A A . 331 PHE C 1 1
6 8268 1 1 14 PHE CA C 17.684 4.496 4.482 1.00 . A A . 331 PHE CA 1 1
6 8269 1 1 14 PHE CB C 16.240 4.218 3.980 1.00 . A A . 331 PHE CB 1 1
6 8270 1 1 14 PHE CD1 C 16.095 1.833 3.205 1.00 . A A . 331 PHE CD1 1 1
6 8271 1 1 14 PHE CD2 C 14.787 2.506 5.059 1.00 . A A . 331 PHE CD2 1 1
6 8272 1 1 14 PHE CE1 C 15.568 0.562 3.291 1.00 . A A . 331 PHE CE1 1 1
6 8273 1 1 14 PHE CE2 C 14.255 1.243 5.144 1.00 . A A . 331 PHE CE2 1 1
6 8274 1 1 14 PHE CG C 15.710 2.818 4.092 1.00 . A A . 331 PHE CG 1 1
6 8275 1 1 14 PHE CZ C 14.646 0.270 4.261 1.00 . A A . 331 PHE CZ 1 1
6 8276 1 1 14 PHE H H 19.098 2.966 4.162 1.00 . A A . 331 PHE H 1 1
6 8277 1 1 14 PHE HA H 17.907 5.545 4.332 1.00 . A A . 331 PHE HA 1 1
6 8278 1 1 14 PHE HB2 H 15.562 4.847 4.538 1.00 . A A . 331 PHE HB2 1 1
6 8279 1 1 14 PHE HB3 H 16.190 4.513 2.942 1.00 . A A . 331 PHE HB3 1 1
6 8280 1 1 14 PHE HD1 H 16.823 2.064 2.441 1.00 . A A . 331 PHE HD1 1 1
6 8281 1 1 14 PHE HD2 H 14.475 3.265 5.760 1.00 . A A . 331 PHE HD2 1 1
6 8282 1 1 14 PHE HE1 H 15.872 -0.206 2.596 1.00 . A A . 331 PHE HE1 1 1
6 8283 1 1 14 PHE HE2 H 13.532 1.024 5.914 1.00 . A A . 331 PHE HE2 1 1
6 8284 1 1 14 PHE HZ H 14.227 -0.723 4.328 1.00 . A A . 331 PHE HZ 1 1
6 8285 1 1 14 PHE N N 18.703 3.766 3.755 1.00 . A A . 331 PHE N 1 1
6 8286 1 1 14 PHE O O 18.372 3.218 6.366 1.00 . A A . 331 PHE O 1 1
6 8287 1 1 15 SER C C 16.362 4.882 8.864 1.00 . A A . 332 SER C 1 1
6 8288 1 1 15 SER CA C 17.681 5.159 8.177 1.00 . A A . 332 SER CA 1 1
6 8289 1 1 15 SER CB C 18.288 6.455 8.663 1.00 . A A . 332 SER CB 1 1
6 8290 1 1 15 SER H H 17.011 6.004 6.392 1.00 . A A . 332 SER H 1 1
6 8291 1 1 15 SER HA H 18.363 4.352 8.388 1.00 . A A . 332 SER HA 1 1
6 8292 1 1 15 SER HB2 H 17.531 7.222 8.660 1.00 . A A . 332 SER HB2 1 1
6 8293 1 1 15 SER HB3 H 18.650 6.318 9.671 1.00 . A A . 332 SER HB3 1 1
6 8294 1 1 15 SER HG H 19.456 6.139 7.138 1.00 . A A . 332 SER HG 1 1
6 8295 1 1 15 SER N N 17.488 5.224 6.755 1.00 . A A . 332 SER N 1 1
6 8296 1 1 15 SER O O 15.354 5.560 8.608 1.00 . A A . 332 SER O 1 1
6 8297 1 1 15 SER OG O 19.385 6.806 7.825 1.00 . A A . 332 SER OG 1 1
6 8298 1 1 16 ILE C C 15.346 3.482 11.884 1.00 . A A . 333 ILE C 1 1
6 8299 1 1 16 ILE CA C 15.171 3.441 10.371 1.00 . A A . 333 ILE CA 1 1
6 8300 1 1 16 ILE CB C 14.818 1.990 9.930 1.00 . A A . 333 ILE CB 1 1
6 8301 1 1 16 ILE CD1 C 15.784 -0.407 9.861 1.00 . A A . 333 ILE CD1 1 1
6 8302 1 1 16 ILE CG1 C 16.025 1.049 10.183 1.00 . A A . 333 ILE CG1 1 1
6 8303 1 1 16 ILE CG2 C 14.407 1.977 8.470 1.00 . A A . 333 ILE CG2 1 1
6 8304 1 1 16 ILE H H 17.210 3.427 9.897 1.00 . A A . 333 ILE H 1 1
6 8305 1 1 16 ILE HA H 14.355 4.087 10.085 1.00 . A A . 333 ILE HA 1 1
6 8306 1 1 16 ILE HB H 13.956 1.623 10.469 1.00 . A A . 333 ILE HB 1 1
6 8307 1 1 16 ILE HD11 H 15.475 -0.498 8.830 1.00 . A A . 333 ILE HD11 1 1
6 8308 1 1 16 ILE HD12 H 15.017 -0.804 10.509 1.00 . A A . 333 ILE HD12 1 1
6 8309 1 1 16 ILE HD13 H 16.699 -0.961 10.007 1.00 . A A . 333 ILE HD13 1 1
6 8310 1 1 16 ILE HG12 H 16.848 1.376 9.564 1.00 . A A . 333 ILE HG12 1 1
6 8311 1 1 16 ILE HG13 H 16.325 1.124 11.217 1.00 . A A . 333 ILE HG13 1 1
6 8312 1 1 16 ILE HG21 H 14.191 0.963 8.170 1.00 . A A . 333 ILE HG21 1 1
6 8313 1 1 16 ILE HG22 H 15.212 2.369 7.867 1.00 . A A . 333 ILE HG22 1 1
6 8314 1 1 16 ILE HG23 H 13.526 2.586 8.335 1.00 . A A . 333 ILE HG23 1 1
6 8315 1 1 16 ILE N N 16.363 3.889 9.701 1.00 . A A . 333 ILE N 1 1
6 8316 1 1 16 ILE O O 16.467 3.380 12.389 1.00 . A A . 333 ILE O 1 1
6 8317 1 1 17 ALA C C 12.848 2.954 14.307 1.00 . A A . 334 ALA C 1 1
6 8318 1 1 17 ALA CA C 14.142 3.648 14.010 1.00 . A A . 334 ALA CA 1 1
6 8319 1 1 17 ALA CB C 14.095 5.075 14.549 1.00 . A A . 334 ALA CB 1 1
6 8320 1 1 17 ALA H H 13.418 3.848 12.067 1.00 . A A . 334 ALA H 1 1
6 8321 1 1 17 ALA HA H 14.927 3.091 14.518 1.00 . A A . 334 ALA HA 1 1
6 8322 1 1 17 ALA HB1 H 13.930 5.050 15.616 1.00 . A A . 334 ALA HB1 1 1
6 8323 1 1 17 ALA HB2 H 13.291 5.614 14.071 1.00 . A A . 334 ALA HB2 1 1
6 8324 1 1 17 ALA HB3 H 15.031 5.571 14.342 1.00 . A A . 334 ALA HB3 1 1
6 8325 1 1 17 ALA N N 14.250 3.667 12.564 1.00 . A A . 334 ALA N 1 1
6 8326 1 1 17 ALA O O 11.862 3.158 13.605 1.00 . A A . 334 ALA O 1 1
6 8327 1 1 18 GLY C C 12.031 0.025 16.108 1.00 . A A . 335 GLY C 1 1
6 8328 1 1 18 GLY CA C 11.671 1.385 15.622 1.00 . A A . 335 GLY CA 1 1
6 8329 1 1 18 GLY H H 13.687 1.913 15.749 1.00 . A A . 335 GLY H 1 1
6 8330 1 1 18 GLY HA2 H 11.195 1.927 16.427 1.00 . A A . 335 GLY HA2 1 1
6 8331 1 1 18 GLY HA3 H 10.968 1.319 14.804 1.00 . A A . 335 GLY HA3 1 1
6 8332 1 1 18 GLY N N 12.857 2.100 15.262 1.00 . A A . 335 GLY N 1 1
6 8333 1 1 18 GLY O O 13.152 -0.418 15.901 1.00 . A A . 335 GLY O 1 1
6 8334 1 1 19 GLY C C 10.892 -1.911 18.748 1.00 . A A . 336 GLY C 1 1
6 8335 1 1 19 GLY CA C 11.393 -1.893 17.342 1.00 . A A . 336 GLY CA 1 1
6 8336 1 1 19 GLY H H 10.255 -0.213 16.928 1.00 . A A . 336 GLY H 1 1
6 8337 1 1 19 GLY HA2 H 10.879 -2.646 16.761 1.00 . A A . 336 GLY HA2 1 1
6 8338 1 1 19 GLY HA3 H 12.454 -2.092 17.345 1.00 . A A . 336 GLY HA3 1 1
6 8339 1 1 19 GLY N N 11.139 -0.606 16.782 1.00 . A A . 336 GLY N 1 1
6 8340 1 1 19 GLY O O 10.404 -0.885 19.218 1.00 . A A . 336 GLY O 1 1
6 8341 1 1 20 VAL C C 11.301 -2.145 21.668 1.00 . A A . 337 VAL C 1 1
6 8342 1 1 20 VAL CA C 10.578 -3.176 20.804 1.00 . A A . 337 VAL CA 1 1
6 8343 1 1 20 VAL CB C 10.848 -4.617 21.345 1.00 . A A . 337 VAL CB 1 1
6 8344 1 1 20 VAL CG1 C 10.493 -4.725 22.826 1.00 . A A . 337 VAL CG1 1 1
6 8345 1 1 20 VAL CG2 C 10.041 -5.636 20.552 1.00 . A A . 337 VAL CG2 1 1
6 8346 1 1 20 VAL H H 11.336 -3.820 18.929 1.00 . A A . 337 VAL H 1 1
6 8347 1 1 20 VAL HA H 9.517 -2.978 20.850 1.00 . A A . 337 VAL HA 1 1
6 8348 1 1 20 VAL HB H 11.899 -4.844 21.216 1.00 . A A . 337 VAL HB 1 1
6 8349 1 1 20 VAL HG11 H 10.685 -5.730 23.172 1.00 . A A . 337 VAL HG11 1 1
6 8350 1 1 20 VAL HG12 H 9.447 -4.493 22.963 1.00 . A A . 337 VAL HG12 1 1
6 8351 1 1 20 VAL HG13 H 11.094 -4.027 23.391 1.00 . A A . 337 VAL HG13 1 1
6 8352 1 1 20 VAL HG21 H 8.989 -5.408 20.638 1.00 . A A . 337 VAL HG21 1 1
6 8353 1 1 20 VAL HG22 H 10.224 -6.626 20.943 1.00 . A A . 337 VAL HG22 1 1
6 8354 1 1 20 VAL HG23 H 10.333 -5.599 19.513 1.00 . A A . 337 VAL HG23 1 1
6 8355 1 1 20 VAL N N 10.991 -3.037 19.412 1.00 . A A . 337 VAL N 1 1
6 8356 1 1 20 VAL O O 12.526 -2.199 21.821 1.00 . A A . 337 VAL O 1 1
6 8357 1 1 21 GLY C C 11.717 1.039 22.176 1.00 . A A . 338 GLY C 1 1
6 8358 1 1 21 GLY CA C 11.101 -0.106 22.974 1.00 . A A . 338 GLY CA 1 1
6 8359 1 1 21 GLY H H 9.603 -1.136 21.860 1.00 . A A . 338 GLY H 1 1
6 8360 1 1 21 GLY HA2 H 10.309 0.289 23.594 1.00 . A A . 338 GLY HA2 1 1
6 8361 1 1 21 GLY HA3 H 11.861 -0.536 23.610 1.00 . A A . 338 GLY HA3 1 1
6 8362 1 1 21 GLY N N 10.551 -1.151 22.124 1.00 . A A . 338 GLY N 1 1
6 8363 1 1 21 GLY O O 12.076 2.085 22.734 1.00 . A A . 338 GLY O 1 1
6 8364 1 1 22 ASN C C 11.277 2.362 19.131 1.00 . A A . 339 ASN C 1 1
6 8365 1 1 22 ASN CA C 12.432 1.823 19.958 1.00 . A A . 339 ASN CA 1 1
6 8366 1 1 22 ASN CB C 13.497 1.146 19.041 1.00 . A A . 339 ASN CB 1 1
6 8367 1 1 22 ASN CG C 14.494 2.085 18.293 1.00 . A A . 339 ASN CG 1 1
6 8368 1 1 22 ASN H H 11.562 -0.033 20.514 1.00 . A A . 339 ASN H 1 1
6 8369 1 1 22 ASN HA H 12.882 2.620 20.532 1.00 . A A . 339 ASN HA 1 1
6 8370 1 1 22 ASN HB2 H 14.095 0.471 19.632 1.00 . A A . 339 ASN HB2 1 1
6 8371 1 1 22 ASN HB3 H 12.974 0.564 18.298 1.00 . A A . 339 ASN HB3 1 1
6 8372 1 1 22 ASN HD21 H 13.176 3.514 18.001 1.00 . A A . 339 ASN HD21 1 1
6 8373 1 1 22 ASN HD22 H 14.767 3.782 17.379 1.00 . A A . 339 ASN HD22 1 1
6 8374 1 1 22 ASN N N 11.872 0.825 20.882 1.00 . A A . 339 ASN N 1 1
6 8375 1 1 22 ASN ND2 N 14.105 3.238 17.859 1.00 . A A . 339 ASN ND2 1 1
6 8376 1 1 22 ASN O O 11.471 3.093 18.178 1.00 . A A . 339 ASN O 1 1
6 8377 1 1 22 ASN OD1 O 15.602 1.726 18.101 1.00 . A A . 339 ASN OD1 1 1
6 8378 1 1 23 GLN C C 8.722 3.778 18.525 1.00 . A A . 340 GLN C 1 1
6 8379 1 1 23 GLN CA C 8.827 2.298 18.883 1.00 . A A . 340 GLN CA 1 1
6 8380 1 1 23 GLN CB C 7.651 1.814 19.756 1.00 . A A . 340 GLN CB 1 1
6 8381 1 1 23 GLN CD C 6.514 3.294 21.463 1.00 . A A . 340 GLN CD 1 1
6 8382 1 1 23 GLN CG C 7.654 2.344 21.185 1.00 . A A . 340 GLN CG 1 1
6 8383 1 1 23 GLN H H 10.021 1.460 20.373 1.00 . A A . 340 GLN H 1 1
6 8384 1 1 23 GLN HA H 8.817 1.733 17.963 1.00 . A A . 340 GLN HA 1 1
6 8385 1 1 23 GLN HB2 H 6.730 2.127 19.290 1.00 . A A . 340 GLN HB2 1 1
6 8386 1 1 23 GLN HB3 H 7.670 0.735 19.797 1.00 . A A . 340 GLN HB3 1 1
6 8387 1 1 23 GLN HE21 H 7.573 4.782 20.757 1.00 . A A . 340 GLN HE21 1 1
6 8388 1 1 23 GLN HE22 H 5.994 5.192 21.326 1.00 . A A . 340 GLN HE22 1 1
6 8389 1 1 23 GLN HG2 H 7.581 1.512 21.869 1.00 . A A . 340 GLN HG2 1 1
6 8390 1 1 23 GLN HG3 H 8.586 2.864 21.352 1.00 . A A . 340 GLN HG3 1 1
6 8391 1 1 23 GLN N N 10.076 1.989 19.553 1.00 . A A . 340 GLN N 1 1
6 8392 1 1 23 GLN NE2 N 6.706 4.544 21.157 1.00 . A A . 340 GLN NE2 1 1
6 8393 1 1 23 GLN O O 8.837 4.661 19.387 1.00 . A A . 340 GLN O 1 1
6 8394 1 1 23 GLN OE1 O 5.448 2.886 21.905 1.00 . A A . 340 GLN OE1 1 1
6 8395 1 1 24 HIS C C 7.122 5.959 16.914 1.00 . A A . 341 HIS C 1 1
6 8396 1 1 24 HIS CA C 8.528 5.374 16.723 1.00 . A A . 341 HIS CA 1 1
6 8397 1 1 24 HIS CB C 8.955 5.347 15.236 1.00 . A A . 341 HIS CB 1 1
6 8398 1 1 24 HIS CD2 C 10.420 7.173 14.113 1.00 . A A . 341 HIS CD2 1 1
6 8399 1 1 24 HIS CE1 C 8.939 8.720 13.814 1.00 . A A . 341 HIS CE1 1 1
6 8400 1 1 24 HIS CG C 9.251 6.691 14.609 1.00 . A A . 341 HIS CG 1 1
6 8401 1 1 24 HIS H H 8.448 3.276 16.629 1.00 . A A . 341 HIS H 1 1
6 8402 1 1 24 HIS HA H 9.233 5.966 17.287 1.00 . A A . 341 HIS HA 1 1
6 8403 1 1 24 HIS HB2 H 9.875 4.783 15.188 1.00 . A A . 341 HIS HB2 1 1
6 8404 1 1 24 HIS HB3 H 8.225 4.826 14.633 1.00 . A A . 341 HIS HB3 1 1
6 8405 1 1 24 HIS HD1 H 7.384 7.672 14.697 1.00 . A A . 341 HIS HD1 1 1
6 8406 1 1 24 HIS HD2 H 11.366 6.653 14.103 1.00 . A A . 341 HIS HD2 1 1
6 8407 1 1 24 HIS HE1 H 8.455 9.646 13.539 1.00 . A A . 341 HIS HE1 1 1
6 8408 1 1 24 HIS N N 8.556 4.028 17.247 1.00 . A A . 341 HIS N 1 1
6 8409 1 1 24 HIS ND1 N 8.322 7.694 14.412 1.00 . A A . 341 HIS ND1 1 1
6 8410 1 1 24 HIS NE2 N 10.215 8.454 13.610 1.00 . A A . 341 HIS NE2 1 1
6 8411 1 1 24 HIS O O 6.937 7.172 17.009 1.00 . A A . 341 HIS O 1 1
6 8412 1 1 25 ILE C C 4.369 4.823 18.546 1.00 . A A . 342 ILE C 1 1
6 8413 1 1 25 ILE CA C 4.767 5.498 17.240 1.00 . A A . 342 ILE CA 1 1
6 8414 1 1 25 ILE CB C 3.705 5.110 16.120 1.00 . A A . 342 ILE CB 1 1
6 8415 1 1 25 ILE CD1 C 5.174 4.534 14.130 1.00 . A A . 342 ILE CD1 1 1
6 8416 1 1 25 ILE CG1 C 4.161 5.488 14.710 1.00 . A A . 342 ILE CG1 1 1
6 8417 1 1 25 ILE CG2 C 2.351 5.746 16.399 1.00 . A A . 342 ILE CG2 1 1
6 8418 1 1 25 ILE H H 6.342 4.138 16.794 1.00 . A A . 342 ILE H 1 1
6 8419 1 1 25 ILE HA H 4.773 6.567 17.391 1.00 . A A . 342 ILE HA 1 1
6 8420 1 1 25 ILE HB H 3.531 4.049 16.156 1.00 . A A . 342 ILE HB 1 1
6 8421 1 1 25 ILE HD11 H 4.738 3.548 14.056 1.00 . A A . 342 ILE HD11 1 1
6 8422 1 1 25 ILE HD12 H 6.037 4.496 14.779 1.00 . A A . 342 ILE HD12 1 1
6 8423 1 1 25 ILE HD13 H 5.473 4.873 13.149 1.00 . A A . 342 ILE HD13 1 1
6 8424 1 1 25 ILE HG12 H 3.306 5.504 14.050 1.00 . A A . 342 ILE HG12 1 1
6 8425 1 1 25 ILE HG13 H 4.606 6.471 14.739 1.00 . A A . 342 ILE HG13 1 1
6 8426 1 1 25 ILE HG21 H 1.651 5.459 15.630 1.00 . A A . 342 ILE HG21 1 1
6 8427 1 1 25 ILE HG22 H 2.456 6.821 16.407 1.00 . A A . 342 ILE HG22 1 1
6 8428 1 1 25 ILE HG23 H 1.990 5.412 17.361 1.00 . A A . 342 ILE HG23 1 1
6 8429 1 1 25 ILE N N 6.138 5.087 16.954 1.00 . A A . 342 ILE N 1 1
6 8430 1 1 25 ILE O O 4.655 3.641 18.719 1.00 . A A . 342 ILE O 1 1
6 8431 1 1 26 PRO C C 2.386 3.810 20.606 1.00 . A A . 343 PRO C 1 1
6 8432 1 1 26 PRO CA C 3.337 4.997 20.793 1.00 . A A . 343 PRO CA 1 1
6 8433 1 1 26 PRO CB C 2.618 6.163 21.477 1.00 . A A . 343 PRO CB 1 1
6 8434 1 1 26 PRO CD C 3.575 7.033 19.471 1.00 . A A . 343 PRO CD 1 1
6 8435 1 1 26 PRO CG C 3.240 7.379 20.894 1.00 . A A . 343 PRO CG 1 1
6 8436 1 1 26 PRO HA H 4.174 4.680 21.397 1.00 . A A . 343 PRO HA 1 1
6 8437 1 1 26 PRO HB2 H 1.560 6.111 21.261 1.00 . A A . 343 PRO HB2 1 1
6 8438 1 1 26 PRO HB3 H 2.789 6.147 22.543 1.00 . A A . 343 PRO HB3 1 1
6 8439 1 1 26 PRO HD2 H 2.754 7.284 18.816 1.00 . A A . 343 PRO HD2 1 1
6 8440 1 1 26 PRO HD3 H 4.474 7.548 19.168 1.00 . A A . 343 PRO HD3 1 1
6 8441 1 1 26 PRO HG2 H 2.544 8.205 20.937 1.00 . A A . 343 PRO HG2 1 1
6 8442 1 1 26 PRO HG3 H 4.148 7.620 21.426 1.00 . A A . 343 PRO HG3 1 1
6 8443 1 1 26 PRO N N 3.794 5.571 19.518 1.00 . A A . 343 PRO N 1 1
6 8444 1 1 26 PRO O O 1.240 3.976 20.190 1.00 . A A . 343 PRO O 1 1
6 8445 1 1 27 GLY C C 2.410 0.635 19.504 1.00 . A A . 344 GLY C 1 1
6 8446 1 1 27 GLY CA C 2.107 1.420 20.766 1.00 . A A . 344 GLY CA 1 1
6 8447 1 1 27 GLY H H 3.835 2.573 21.165 1.00 . A A . 344 GLY H 1 1
6 8448 1 1 27 GLY HA2 H 2.303 0.794 21.624 1.00 . A A . 344 GLY HA2 1 1
6 8449 1 1 27 GLY HA3 H 1.061 1.692 20.763 1.00 . A A . 344 GLY HA3 1 1
6 8450 1 1 27 GLY N N 2.894 2.623 20.880 1.00 . A A . 344 GLY N 1 1
6 8451 1 1 27 GLY O O 1.820 -0.406 19.276 1.00 . A A . 344 GLY O 1 1
6 8452 1 1 28 ASP C C 5.200 0.293 17.342 1.00 . A A . 345 ASP C 1 1
6 8453 1 1 28 ASP CA C 3.682 0.478 17.432 1.00 . A A . 345 ASP CA 1 1
6 8454 1 1 28 ASP CB C 3.177 1.344 16.268 1.00 . A A . 345 ASP CB 1 1
6 8455 1 1 28 ASP CG C 3.440 0.759 14.897 1.00 . A A . 345 ASP CG 1 1
6 8456 1 1 28 ASP H H 3.822 1.947 18.946 1.00 . A A . 345 ASP H 1 1
6 8457 1 1 28 ASP HA H 3.199 -0.488 17.398 1.00 . A A . 345 ASP HA 1 1
6 8458 1 1 28 ASP HB2 H 2.131 1.590 16.370 1.00 . A A . 345 ASP HB2 1 1
6 8459 1 1 28 ASP HB3 H 3.750 2.254 16.340 1.00 . A A . 345 ASP HB3 1 1
6 8460 1 1 28 ASP N N 3.339 1.125 18.704 1.00 . A A . 345 ASP N 1 1
6 8461 1 1 28 ASP O O 5.952 1.239 17.044 1.00 . A A . 345 ASP O 1 1
6 8462 1 1 28 ASP OD1 O 2.639 -0.056 14.393 1.00 . A A . 345 ASP OD1 1 1
6 8463 1 1 28 ASP OD2 O 4.449 1.115 14.294 1.00 . A A . 345 ASP OD2 1 1
6 8464 1 1 29 ASN C C 7.659 -1.493 16.286 1.00 . A A . 346 ASN C 1 1
6 8465 1 1 29 ASN CA C 7.127 -1.175 17.652 1.00 . A A . 346 ASN CA 1 1
6 8466 1 1 29 ASN CB C 7.462 -2.348 18.581 1.00 . A A . 346 ASN CB 1 1
6 8467 1 1 29 ASN CG C 6.976 -2.178 19.990 1.00 . A A . 346 ASN CG 1 1
6 8468 1 1 29 ASN H H 5.053 -1.667 17.717 1.00 . A A . 346 ASN H 1 1
6 8469 1 1 29 ASN HA H 7.620 -0.287 18.017 1.00 . A A . 346 ASN HA 1 1
6 8470 1 1 29 ASN HB2 H 7.006 -3.241 18.183 1.00 . A A . 346 ASN HB2 1 1
6 8471 1 1 29 ASN HB3 H 8.533 -2.486 18.597 1.00 . A A . 346 ASN HB3 1 1
6 8472 1 1 29 ASN HD21 H 5.367 -3.148 19.477 1.00 . A A . 346 ASN HD21 1 1
6 8473 1 1 29 ASN HD22 H 5.407 -2.646 21.126 1.00 . A A . 346 ASN HD22 1 1
6 8474 1 1 29 ASN N N 5.674 -0.912 17.598 1.00 . A A . 346 ASN N 1 1
6 8475 1 1 29 ASN ND2 N 5.811 -2.694 20.242 1.00 . A A . 346 ASN ND2 1 1
6 8476 1 1 29 ASN O O 8.585 -2.296 16.141 1.00 . A A . 346 ASN O 1 1
6 8477 1 1 29 ASN OD1 O 7.674 -1.614 20.858 1.00 . A A . 346 ASN OD1 1 1
6 8478 1 1 30 SER C C 8.757 -0.340 13.590 1.00 . A A . 347 SER C 1 1
6 8479 1 1 30 SER CA C 7.536 -1.094 13.964 1.00 . A A . 347 SER CA 1 1
6 8480 1 1 30 SER CB C 6.436 -0.707 13.029 1.00 . A A . 347 SER CB 1 1
6 8481 1 1 30 SER H H 6.508 -0.106 15.516 1.00 . A A . 347 SER H 1 1
6 8482 1 1 30 SER HA H 7.710 -2.154 13.856 1.00 . A A . 347 SER HA 1 1
6 8483 1 1 30 SER HB2 H 6.324 0.368 13.019 1.00 . A A . 347 SER HB2 1 1
6 8484 1 1 30 SER HB3 H 6.635 -1.036 12.020 1.00 . A A . 347 SER HB3 1 1
6 8485 1 1 30 SER HG H 4.782 -0.513 13.871 1.00 . A A . 347 SER HG 1 1
6 8486 1 1 30 SER N N 7.154 -0.822 15.312 1.00 . A A . 347 SER N 1 1
6 8487 1 1 30 SER O O 9.105 0.687 14.202 1.00 . A A . 347 SER O 1 1
6 8488 1 1 30 SER OG O 5.251 -1.263 13.463 1.00 . A A . 347 SER OG 1 1
6 8489 1 1 31 ILE C C 9.959 0.898 11.165 1.00 . A A . 348 ILE C 1 1
6 8490 1 1 31 ILE CA C 10.513 -0.206 12.016 1.00 . A A . 348 ILE CA 1 1
6 8491 1 1 31 ILE CB C 11.308 -1.204 11.160 1.00 . A A . 348 ILE CB 1 1
6 8492 1 1 31 ILE CD1 C 12.900 -1.763 13.070 1.00 . A A . 348 ILE CD1 1 1
6 8493 1 1 31 ILE CG1 C 11.927 -2.293 12.034 1.00 . A A . 348 ILE CG1 1 1
6 8494 1 1 31 ILE CG2 C 12.360 -0.513 10.332 1.00 . A A . 348 ILE CG2 1 1
6 8495 1 1 31 ILE H H 9.107 -1.711 12.252 1.00 . A A . 348 ILE H 1 1
6 8496 1 1 31 ILE HA H 11.145 0.219 12.782 1.00 . A A . 348 ILE HA 1 1
6 8497 1 1 31 ILE HB H 10.593 -1.669 10.497 1.00 . A A . 348 ILE HB 1 1
6 8498 1 1 31 ILE HD11 H 13.708 -1.244 12.576 1.00 . A A . 348 ILE HD11 1 1
6 8499 1 1 31 ILE HD12 H 13.298 -2.587 13.643 1.00 . A A . 348 ILE HD12 1 1
6 8500 1 1 31 ILE HD13 H 12.393 -1.085 13.740 1.00 . A A . 348 ILE HD13 1 1
6 8501 1 1 31 ILE HG12 H 11.144 -2.819 12.559 1.00 . A A . 348 ILE HG12 1 1
6 8502 1 1 31 ILE HG13 H 12.461 -2.988 11.403 1.00 . A A . 348 ILE HG13 1 1
6 8503 1 1 31 ILE HG21 H 11.900 0.220 9.686 1.00 . A A . 348 ILE HG21 1 1
6 8504 1 1 31 ILE HG22 H 12.891 -1.245 9.741 1.00 . A A . 348 ILE HG22 1 1
6 8505 1 1 31 ILE HG23 H 13.049 -0.024 11.003 1.00 . A A . 348 ILE HG23 1 1
6 8506 1 1 31 ILE N N 9.410 -0.849 12.609 1.00 . A A . 348 ILE N 1 1
6 8507 1 1 31 ILE O O 9.140 0.657 10.280 1.00 . A A . 348 ILE O 1 1
6 8508 1 1 32 TYR C C 10.930 3.954 10.099 1.00 . A A . 349 TYR C 1 1
6 8509 1 1 32 TYR CA C 9.816 3.188 10.778 1.00 . A A . 349 TYR CA 1 1
6 8510 1 1 32 TYR CB C 9.132 4.010 11.849 1.00 . A A . 349 TYR CB 1 1
6 8511 1 1 32 TYR CD1 C 6.752 4.102 11.155 1.00 . A A . 349 TYR CD1 1 1
6 8512 1 1 32 TYR CD2 C 7.937 6.148 11.342 1.00 . A A . 349 TYR CD2 1 1
6 8513 1 1 32 TYR CE1 C 5.612 4.774 10.820 1.00 . A A . 349 TYR CE1 1 1
6 8514 1 1 32 TYR CE2 C 6.800 6.838 11.001 1.00 . A A . 349 TYR CE2 1 1
6 8515 1 1 32 TYR CG C 7.928 4.771 11.421 1.00 . A A . 349 TYR CG 1 1
6 8516 1 1 32 TYR CZ C 5.638 6.147 10.748 1.00 . A A . 349 TYR CZ 1 1
6 8517 1 1 32 TYR H H 11.074 2.241 12.098 1.00 . A A . 349 TYR H 1 1
6 8518 1 1 32 TYR HA H 9.081 2.865 10.057 1.00 . A A . 349 TYR HA 1 1
6 8519 1 1 32 TYR HB2 H 8.811 3.336 12.630 1.00 . A A . 349 TYR HB2 1 1
6 8520 1 1 32 TYR HB3 H 9.834 4.704 12.279 1.00 . A A . 349 TYR HB3 1 1
6 8521 1 1 32 TYR HD1 H 6.741 3.024 11.218 1.00 . A A . 349 TYR HD1 1 1
6 8522 1 1 32 TYR HD2 H 8.853 6.684 11.541 1.00 . A A . 349 TYR HD2 1 1
6 8523 1 1 32 TYR HE1 H 4.714 4.206 10.624 1.00 . A A . 349 TYR HE1 1 1
6 8524 1 1 32 TYR HE2 H 6.817 7.916 10.944 1.00 . A A . 349 TYR HE2 1 1
6 8525 1 1 32 TYR HH H 4.700 7.318 9.598 1.00 . A A . 349 TYR HH 1 1
6 8526 1 1 32 TYR N N 10.376 2.075 11.424 1.00 . A A . 349 TYR N 1 1
6 8527 1 1 32 TYR O O 12.008 4.141 10.678 1.00 . A A . 349 TYR O 1 1
6 8528 1 1 32 TYR OH O 4.506 6.832 10.406 1.00 . A A . 349 TYR OH 1 1
6 8529 1 1 33 VAL C C 11.764 6.468 8.530 1.00 . A A . 350 VAL C 1 1
6 8530 1 1 33 VAL CA C 11.680 5.030 8.070 1.00 . A A . 350 VAL CA 1 1
6 8531 1 1 33 VAL CB C 11.321 4.993 6.563 1.00 . A A . 350 VAL CB 1 1
6 8532 1 1 33 VAL CG1 C 12.408 5.654 5.728 1.00 . A A . 350 VAL CG1 1 1
6 8533 1 1 33 VAL CG2 C 11.089 3.564 6.106 1.00 . A A . 350 VAL CG2 1 1
6 8534 1 1 33 VAL H H 9.822 4.112 8.471 1.00 . A A . 350 VAL H 1 1
6 8535 1 1 33 VAL HA H 12.641 4.558 8.212 1.00 . A A . 350 VAL HA 1 1
6 8536 1 1 33 VAL HB H 10.409 5.553 6.417 1.00 . A A . 350 VAL HB 1 1
6 8537 1 1 33 VAL HG11 H 12.521 6.684 6.033 1.00 . A A . 350 VAL HG11 1 1
6 8538 1 1 33 VAL HG12 H 12.138 5.617 4.683 1.00 . A A . 350 VAL HG12 1 1
6 8539 1 1 33 VAL HG13 H 13.342 5.133 5.877 1.00 . A A . 350 VAL HG13 1 1
6 8540 1 1 33 VAL HG21 H 10.789 3.567 5.069 1.00 . A A . 350 VAL HG21 1 1
6 8541 1 1 33 VAL HG22 H 10.314 3.112 6.708 1.00 . A A . 350 VAL HG22 1 1
6 8542 1 1 33 VAL HG23 H 12.004 3.001 6.213 1.00 . A A . 350 VAL HG23 1 1
6 8543 1 1 33 VAL N N 10.699 4.323 8.865 1.00 . A A . 350 VAL N 1 1
6 8544 1 1 33 VAL O O 10.832 7.243 8.335 1.00 . A A . 350 VAL O 1 1
6 8545 1 1 34 THR C C 13.736 9.002 8.604 1.00 . A A . 351 THR C 1 1
6 8546 1 1 34 THR CA C 13.053 8.119 9.665 1.00 . A A . 351 THR CA 1 1
6 8547 1 1 34 THR CB C 13.908 8.034 10.949 1.00 . A A . 351 THR CB 1 1
6 8548 1 1 34 THR CG2 C 13.859 9.342 11.730 1.00 . A A . 351 THR CG2 1 1
6 8549 1 1 34 THR H H 13.561 6.140 9.295 1.00 . A A . 351 THR H 1 1
6 8550 1 1 34 THR HA H 12.094 8.550 9.908 1.00 . A A . 351 THR HA 1 1
6 8551 1 1 34 THR HB H 14.930 7.808 10.681 1.00 . A A . 351 THR HB 1 1
6 8552 1 1 34 THR HG1 H 12.539 7.273 12.138 1.00 . A A . 351 THR HG1 1 1
6 8553 1 1 34 THR HG21 H 14.248 10.142 11.118 1.00 . A A . 351 THR HG21 1 1
6 8554 1 1 34 THR HG22 H 14.454 9.249 12.627 1.00 . A A . 351 THR HG22 1 1
6 8555 1 1 34 THR HG23 H 12.836 9.560 12.000 1.00 . A A . 351 THR HG23 1 1
6 8556 1 1 34 THR N N 12.851 6.803 9.148 1.00 . A A . 351 THR N 1 1
6 8557 1 1 34 THR O O 13.430 10.178 8.471 1.00 . A A . 351 THR O 1 1
6 8558 1 1 34 THR OG1 O 13.384 6.980 11.781 1.00 . A A . 351 THR OG1 1 1
6 8559 1 1 35 LYS C C 15.607 8.180 5.618 1.00 . A A . 352 LYS C 1 1
6 8560 1 1 35 LYS CA C 15.375 9.128 6.777 1.00 . A A . 352 LYS CA 1 1
6 8561 1 1 35 LYS CB C 16.789 9.622 7.243 1.00 . A A . 352 LYS CB 1 1
6 8562 1 1 35 LYS CD C 16.189 10.964 9.335 1.00 . A A . 352 LYS CD 1 1
6 8563 1 1 35 LYS CE C 16.577 12.148 10.192 1.00 . A A . 352 LYS CE 1 1
6 8564 1 1 35 LYS CG C 16.916 10.956 8.008 1.00 . A A . 352 LYS CG 1 1
6 8565 1 1 35 LYS H H 14.818 7.460 7.973 1.00 . A A . 352 LYS H 1 1
6 8566 1 1 35 LYS HA H 14.784 9.973 6.455 1.00 . A A . 352 LYS HA 1 1
6 8567 1 1 35 LYS HB2 H 17.181 8.874 7.911 1.00 . A A . 352 LYS HB2 1 1
6 8568 1 1 35 LYS HB3 H 17.440 9.649 6.382 1.00 . A A . 352 LYS HB3 1 1
6 8569 1 1 35 LYS HD2 H 15.126 11.000 9.149 1.00 . A A . 352 LYS HD2 1 1
6 8570 1 1 35 LYS HD3 H 16.425 10.052 9.864 1.00 . A A . 352 LYS HD3 1 1
6 8571 1 1 35 LYS HE2 H 16.547 13.044 9.588 1.00 . A A . 352 LYS HE2 1 1
6 8572 1 1 35 LYS HE3 H 15.875 12.237 11.008 1.00 . A A . 352 LYS HE3 1 1
6 8573 1 1 35 LYS HG2 H 17.962 11.146 8.198 1.00 . A A . 352 LYS HG2 1 1
6 8574 1 1 35 LYS HG3 H 16.523 11.744 7.382 1.00 . A A . 352 LYS HG3 1 1
6 8575 1 1 35 LYS HZ1 H 17.874 11.157 11.395 1.00 . A A . 352 LYS HZ1 1 1
6 8576 1 1 35 LYS HZ2 H 18.283 12.770 11.309 1.00 . A A . 352 LYS HZ2 1 1
6 8577 1 1 35 LYS HZ3 H 18.618 11.682 10.016 1.00 . A A . 352 LYS HZ3 1 1
6 8578 1 1 35 LYS N N 14.640 8.418 7.842 1.00 . A A . 352 LYS N 1 1
6 8579 1 1 35 LYS NZ N 17.935 11.978 10.740 1.00 . A A . 352 LYS NZ 1 1
6 8580 1 1 35 LYS O O 15.617 6.969 5.803 1.00 . A A . 352 LYS O 1 1
6 8581 1 1 36 ILE C C 17.437 8.585 2.738 1.00 . A A . 353 ILE C 1 1
6 8582 1 1 36 ILE CA C 16.174 7.950 3.281 1.00 . A A . 353 ILE CA 1 1
6 8583 1 1 36 ILE CB C 15.062 7.911 2.182 1.00 . A A . 353 ILE CB 1 1
6 8584 1 1 36 ILE CD1 C 12.617 7.291 1.781 1.00 . A A . 353 ILE CD1 1 1
6 8585 1 1 36 ILE CG1 C 13.769 7.303 2.752 1.00 . A A . 353 ILE CG1 1 1
6 8586 1 1 36 ILE CG2 C 15.536 7.097 0.980 1.00 . A A . 353 ILE CG2 1 1
6 8587 1 1 36 ILE H H 15.728 9.691 4.317 1.00 . A A . 353 ILE H 1 1
6 8588 1 1 36 ILE HA H 16.408 6.950 3.617 1.00 . A A . 353 ILE HA 1 1
6 8589 1 1 36 ILE HB H 14.857 8.911 1.834 1.00 . A A . 353 ILE HB 1 1
6 8590 1 1 36 ILE HD11 H 11.750 6.852 2.254 1.00 . A A . 353 ILE HD11 1 1
6 8591 1 1 36 ILE HD12 H 12.888 6.709 0.913 1.00 . A A . 353 ILE HD12 1 1
6 8592 1 1 36 ILE HD13 H 12.389 8.303 1.482 1.00 . A A . 353 ILE HD13 1 1
6 8593 1 1 36 ILE HG12 H 13.960 6.280 3.041 1.00 . A A . 353 ILE HG12 1 1
6 8594 1 1 36 ILE HG13 H 13.460 7.858 3.624 1.00 . A A . 353 ILE HG13 1 1
6 8595 1 1 36 ILE HG21 H 16.447 7.533 0.597 1.00 . A A . 353 ILE HG21 1 1
6 8596 1 1 36 ILE HG22 H 14.778 7.114 0.210 1.00 . A A . 353 ILE HG22 1 1
6 8597 1 1 36 ILE HG23 H 15.722 6.077 1.281 1.00 . A A . 353 ILE HG23 1 1
6 8598 1 1 36 ILE N N 15.800 8.722 4.444 1.00 . A A . 353 ILE N 1 1
6 8599 1 1 36 ILE O O 17.496 9.802 2.594 1.00 . A A . 353 ILE O 1 1
6 8600 1 1 37 ILE C C 19.791 8.450 0.575 1.00 . A A . 354 ILE C 1 1
6 8601 1 1 37 ILE CA C 19.744 8.261 2.100 1.00 . A A . 354 ILE CA 1 1
6 8602 1 1 37 ILE CB C 20.851 7.283 2.606 1.00 . A A . 354 ILE CB 1 1
6 8603 1 1 37 ILE CD1 C 20.913 8.370 4.954 1.00 . A A . 354 ILE CD1 1 1
6 8604 1 1 37 ILE CG1 C 20.744 7.096 4.138 1.00 . A A . 354 ILE CG1 1 1
6 8605 1 1 37 ILE CG2 C 22.246 7.757 2.238 1.00 . A A . 354 ILE CG2 1 1
6 8606 1 1 37 ILE H H 18.314 6.808 2.539 1.00 . A A . 354 ILE H 1 1
6 8607 1 1 37 ILE HA H 19.894 9.227 2.561 1.00 . A A . 354 ILE HA 1 1
6 8608 1 1 37 ILE HB H 20.685 6.323 2.140 1.00 . A A . 354 ILE HB 1 1
6 8609 1 1 37 ILE HD11 H 21.881 8.802 4.750 1.00 . A A . 354 ILE HD11 1 1
6 8610 1 1 37 ILE HD12 H 20.839 8.133 6.005 1.00 . A A . 354 ILE HD12 1 1
6 8611 1 1 37 ILE HD13 H 20.140 9.076 4.692 1.00 . A A . 354 ILE HD13 1 1
6 8612 1 1 37 ILE HG12 H 19.772 6.690 4.375 1.00 . A A . 354 ILE HG12 1 1
6 8613 1 1 37 ILE HG13 H 21.502 6.395 4.456 1.00 . A A . 354 ILE HG13 1 1
6 8614 1 1 37 ILE HG21 H 22.330 7.838 1.165 1.00 . A A . 354 ILE HG21 1 1
6 8615 1 1 37 ILE HG22 H 22.976 7.050 2.604 1.00 . A A . 354 ILE HG22 1 1
6 8616 1 1 37 ILE HG23 H 22.424 8.724 2.686 1.00 . A A . 354 ILE HG23 1 1
6 8617 1 1 37 ILE N N 18.439 7.782 2.504 1.00 . A A . 354 ILE N 1 1
6 8618 1 1 37 ILE O O 19.214 7.638 -0.185 1.00 . A A . 354 ILE O 1 1
6 8619 1 1 38 GLU C C 21.066 8.808 -2.164 1.00 . A A . 355 GLU C 1 1
6 8620 1 1 38 GLU CA C 20.531 9.914 -1.245 1.00 . A A . 355 GLU CA 1 1
6 8621 1 1 38 GLU CB C 21.339 11.238 -1.396 1.00 . A A . 355 GLU CB 1 1
6 8622 1 1 38 GLU CD C 23.240 10.556 0.201 1.00 . A A . 355 GLU CD 1 1
6 8623 1 1 38 GLU CG C 22.866 11.175 -1.131 1.00 . A A . 355 GLU CG 1 1
6 8624 1 1 38 GLU H H 20.998 10.047 0.773 1.00 . A A . 355 GLU H 1 1
6 8625 1 1 38 GLU HA H 19.513 10.113 -1.546 1.00 . A A . 355 GLU HA 1 1
6 8626 1 1 38 GLU HB2 H 21.203 11.594 -2.404 1.00 . A A . 355 GLU HB2 1 1
6 8627 1 1 38 GLU HB3 H 20.910 11.966 -0.723 1.00 . A A . 355 GLU HB3 1 1
6 8628 1 1 38 GLU HG2 H 23.325 10.586 -1.911 1.00 . A A . 355 GLU HG2 1 1
6 8629 1 1 38 GLU HG3 H 23.263 12.179 -1.172 1.00 . A A . 355 GLU HG3 1 1
6 8630 1 1 38 GLU N N 20.466 9.502 0.141 1.00 . A A . 355 GLU N 1 1
6 8631 1 1 38 GLU O O 22.161 8.261 -1.966 1.00 . A A . 355 GLU O 1 1
6 8632 1 1 38 GLU OE1 O 22.607 10.883 1.206 1.00 . A A . 355 GLU OE1 1 1
6 8633 1 1 38 GLU OE2 O 24.116 9.653 0.215 1.00 . A A . 355 GLU OE2 1 1
6 8634 1 1 39 GLY C C 20.668 6.029 -3.508 1.00 . A A . 356 GLY C 1 1
6 8635 1 1 39 GLY CA C 20.639 7.426 -4.092 1.00 . A A . 356 GLY CA 1 1
6 8636 1 1 39 GLY H H 19.365 8.851 -3.169 1.00 . A A . 356 GLY H 1 1
6 8637 1 1 39 GLY HA2 H 19.926 7.439 -4.903 1.00 . A A . 356 GLY HA2 1 1
6 8638 1 1 39 GLY HA3 H 21.615 7.656 -4.492 1.00 . A A . 356 GLY HA3 1 1
6 8639 1 1 39 GLY N N 20.252 8.435 -3.126 1.00 . A A . 356 GLY N 1 1
6 8640 1 1 39 GLY O O 21.249 5.120 -4.097 1.00 . A A . 356 GLY O 1 1
6 8641 1 1 40 GLY C C 18.954 3.729 -2.483 1.00 . A A . 357 GLY C 1 1
6 8642 1 1 40 GLY CA C 19.979 4.557 -1.751 1.00 . A A . 357 GLY CA 1 1
6 8643 1 1 40 GLY H H 19.702 6.636 -1.860 1.00 . A A . 357 GLY H 1 1
6 8644 1 1 40 GLY HA2 H 20.942 4.070 -1.799 1.00 . A A . 357 GLY HA2 1 1
6 8645 1 1 40 GLY HA3 H 19.672 4.655 -0.721 1.00 . A A . 357 GLY HA3 1 1
6 8646 1 1 40 GLY N N 20.073 5.861 -2.338 1.00 . A A . 357 GLY N 1 1
6 8647 1 1 40 GLY O O 18.174 4.268 -3.264 1.00 . A A . 357 GLY O 1 1
6 8648 1 1 41 ALA C C 16.553 1.987 -2.617 1.00 . A A . 358 ALA C 1 1
6 8649 1 1 41 ALA CA C 17.980 1.543 -2.874 1.00 . A A . 358 ALA CA 1 1
6 8650 1 1 41 ALA CB C 18.186 0.116 -2.403 1.00 . A A . 358 ALA CB 1 1
6 8651 1 1 41 ALA H H 19.518 2.087 -1.531 1.00 . A A . 358 ALA H 1 1
6 8652 1 1 41 ALA HA H 18.153 1.589 -3.941 1.00 . A A . 358 ALA HA 1 1
6 8653 1 1 41 ALA HB1 H 17.958 0.049 -1.349 1.00 . A A . 358 ALA HB1 1 1
6 8654 1 1 41 ALA HB2 H 19.213 -0.174 -2.569 1.00 . A A . 358 ALA HB2 1 1
6 8655 1 1 41 ALA HB3 H 17.533 -0.543 -2.956 1.00 . A A . 358 ALA HB3 1 1
6 8656 1 1 41 ALA N N 18.917 2.445 -2.218 1.00 . A A . 358 ALA N 1 1
6 8657 1 1 41 ALA O O 15.740 1.990 -3.514 1.00 . A A . 358 ALA O 1 1
6 8658 1 1 42 ALA C C 14.620 4.265 -1.734 1.00 . A A . 359 ALA C 1 1
6 8659 1 1 42 ALA CA C 14.935 2.914 -1.074 1.00 . A A . 359 ALA CA 1 1
6 8660 1 1 42 ALA CB C 14.755 3.007 0.410 1.00 . A A . 359 ALA CB 1 1
6 8661 1 1 42 ALA H H 16.993 2.437 -0.728 1.00 . A A . 359 ALA H 1 1
6 8662 1 1 42 ALA HA H 14.251 2.172 -1.461 1.00 . A A . 359 ALA HA 1 1
6 8663 1 1 42 ALA HB1 H 15.440 3.737 0.814 1.00 . A A . 359 ALA HB1 1 1
6 8664 1 1 42 ALA HB2 H 14.945 2.043 0.858 1.00 . A A . 359 ALA HB2 1 1
6 8665 1 1 42 ALA HB3 H 13.741 3.312 0.626 1.00 . A A . 359 ALA HB3 1 1
6 8666 1 1 42 ALA N N 16.279 2.442 -1.409 1.00 . A A . 359 ALA N 1 1
6 8667 1 1 42 ALA O O 13.475 4.690 -1.793 1.00 . A A . 359 ALA O 1 1
6 8668 1 1 43 HIS C C 15.404 5.919 -4.416 1.00 . A A . 360 HIS C 1 1
6 8669 1 1 43 HIS CA C 15.464 6.182 -2.897 1.00 . A A . 360 HIS CA 1 1
6 8670 1 1 43 HIS CB C 16.642 7.114 -2.517 1.00 . A A . 360 HIS CB 1 1
6 8671 1 1 43 HIS CD2 C 16.345 9.687 -2.525 1.00 . A A . 360 HIS CD2 1 1
6 8672 1 1 43 HIS CE1 C 16.933 10.121 -4.560 1.00 . A A . 360 HIS CE1 1 1
6 8673 1 1 43 HIS CG C 16.636 8.500 -3.106 1.00 . A A . 360 HIS CG 1 1
6 8674 1 1 43 HIS H H 16.536 4.556 -2.117 1.00 . A A . 360 HIS H 1 1
6 8675 1 1 43 HIS HA H 14.534 6.625 -2.573 1.00 . A A . 360 HIS HA 1 1
6 8676 1 1 43 HIS HB2 H 16.595 7.247 -1.448 1.00 . A A . 360 HIS HB2 1 1
6 8677 1 1 43 HIS HB3 H 17.587 6.645 -2.734 1.00 . A A . 360 HIS HB3 1 1
6 8678 1 1 43 HIS HD1 H 17.211 8.153 -5.113 1.00 . A A . 360 HIS HD1 1 1
6 8679 1 1 43 HIS HD2 H 16.014 9.831 -1.507 1.00 . A A . 360 HIS HD2 1 1
6 8680 1 1 43 HIS HE1 H 17.170 10.643 -5.475 1.00 . A A . 360 HIS HE1 1 1
6 8681 1 1 43 HIS N N 15.630 4.923 -2.209 1.00 . A A . 360 HIS N 1 1
6 8682 1 1 43 HIS ND1 N 17.004 8.797 -4.404 1.00 . A A . 360 HIS ND1 1 1
6 8683 1 1 43 HIS NE2 N 16.540 10.707 -3.451 1.00 . A A . 360 HIS NE2 1 1
6 8684 1 1 43 HIS O O 14.862 6.702 -5.174 1.00 . A A . 360 HIS O 1 1
6 8685 1 1 44 LYS C C 14.922 3.532 -6.664 1.00 . A A . 361 LYS C 1 1
6 8686 1 1 44 LYS CA C 16.075 4.451 -6.237 1.00 . A A . 361 LYS CA 1 1
6 8687 1 1 44 LYS CB C 17.436 3.746 -6.414 1.00 . A A . 361 LYS CB 1 1
6 8688 1 1 44 LYS CD C 17.872 1.738 -7.879 1.00 . A A . 361 LYS CD 1 1
6 8689 1 1 44 LYS CE C 18.991 1.173 -6.992 1.00 . A A . 361 LYS CE 1 1
6 8690 1 1 44 LYS CG C 17.780 3.264 -7.815 1.00 . A A . 361 LYS CG 1 1
6 8691 1 1 44 LYS H H 16.342 4.177 -4.164 1.00 . A A . 361 LYS H 1 1
6 8692 1 1 44 LYS HA H 16.082 5.358 -6.821 1.00 . A A . 361 LYS HA 1 1
6 8693 1 1 44 LYS HB2 H 18.208 4.414 -6.070 1.00 . A A . 361 LYS HB2 1 1
6 8694 1 1 44 LYS HB3 H 17.427 2.892 -5.753 1.00 . A A . 361 LYS HB3 1 1
6 8695 1 1 44 LYS HD2 H 16.933 1.323 -7.548 1.00 . A A . 361 LYS HD2 1 1
6 8696 1 1 44 LYS HD3 H 18.055 1.449 -8.903 1.00 . A A . 361 LYS HD3 1 1
6 8697 1 1 44 LYS HE2 H 19.943 1.467 -7.407 1.00 . A A . 361 LYS HE2 1 1
6 8698 1 1 44 LYS HE3 H 18.901 1.572 -5.993 1.00 . A A . 361 LYS HE3 1 1
6 8699 1 1 44 LYS HG2 H 16.973 3.575 -8.458 1.00 . A A . 361 LYS HG2 1 1
6 8700 1 1 44 LYS HG3 H 18.713 3.700 -8.140 1.00 . A A . 361 LYS HG3 1 1
6 8701 1 1 44 LYS HZ1 H 19.103 -0.766 -7.842 1.00 . A A . 361 LYS HZ1 1 1
6 8702 1 1 44 LYS HZ2 H 17.957 -0.551 -6.645 1.00 . A A . 361 LYS HZ2 1 1
6 8703 1 1 44 LYS HZ3 H 19.547 -0.720 -6.188 1.00 . A A . 361 LYS HZ3 1 1
6 8704 1 1 44 LYS N N 15.973 4.797 -4.831 1.00 . A A . 361 LYS N 1 1
6 8705 1 1 44 LYS NZ N 18.939 -0.308 -6.926 1.00 . A A . 361 LYS NZ 1 1
6 8706 1 1 44 LYS O O 14.105 3.877 -7.502 1.00 . A A . 361 LYS O 1 1
6 8707 1 1 45 ASP C C 12.647 1.694 -5.370 1.00 . A A . 362 ASP C 1 1
6 8708 1 1 45 ASP CA C 13.818 1.389 -6.240 1.00 . A A . 362 ASP CA 1 1
6 8709 1 1 45 ASP CB C 14.295 0.014 -5.776 1.00 . A A . 362 ASP CB 1 1
6 8710 1 1 45 ASP CG C 15.319 -0.683 -6.625 1.00 . A A . 362 ASP CG 1 1
6 8711 1 1 45 ASP H H 15.546 2.203 -5.353 1.00 . A A . 362 ASP H 1 1
6 8712 1 1 45 ASP HA H 13.545 1.330 -7.283 1.00 . A A . 362 ASP HA 1 1
6 8713 1 1 45 ASP HB2 H 14.762 0.182 -4.816 1.00 . A A . 362 ASP HB2 1 1
6 8714 1 1 45 ASP HB3 H 13.436 -0.607 -5.604 1.00 . A A . 362 ASP HB3 1 1
6 8715 1 1 45 ASP N N 14.859 2.396 -6.026 1.00 . A A . 362 ASP N 1 1
6 8716 1 1 45 ASP O O 11.494 1.381 -5.681 1.00 . A A . 362 ASP O 1 1
6 8717 1 1 45 ASP OD1 O 14.977 -1.256 -7.673 1.00 . A A . 362 ASP OD1 1 1
6 8718 1 1 45 ASP OD2 O 16.502 -0.716 -6.203 1.00 . A A . 362 ASP OD2 1 1
6 8719 1 1 46 GLY C C 10.803 3.098 -3.344 1.00 . A A . 363 GLY C 1 1
6 8720 1 1 46 GLY CA C 12.115 2.442 -3.141 1.00 . A A . 363 GLY CA 1 1
6 8721 1 1 46 GLY H H 13.919 2.570 -4.197 1.00 . A A . 363 GLY H 1 1
6 8722 1 1 46 GLY HA2 H 11.914 1.469 -2.726 1.00 . A A . 363 GLY HA2 1 1
6 8723 1 1 46 GLY HA3 H 12.661 3.003 -2.396 1.00 . A A . 363 GLY HA3 1 1
6 8724 1 1 46 GLY N N 12.985 2.270 -4.257 1.00 . A A . 363 GLY N 1 1
6 8725 1 1 46 GLY O O 9.826 2.547 -2.915 1.00 . A A . 363 GLY O 1 1
6 8726 1 1 47 LYS C C 8.947 5.276 -2.630 1.00 . A A . 364 LYS C 1 1
6 8727 1 1 47 LYS CA C 9.588 5.174 -4.044 1.00 . A A . 364 LYS CA 1 1
6 8728 1 1 47 LYS CB C 8.541 4.829 -5.203 1.00 . A A . 364 LYS CB 1 1
6 8729 1 1 47 LYS CD C 7.937 2.277 -5.007 1.00 . A A . 364 LYS CD 1 1
6 8730 1 1 47 LYS CE C 8.486 1.847 -6.346 1.00 . A A . 364 LYS CE 1 1
6 8731 1 1 47 LYS CG C 7.449 3.726 -4.990 1.00 . A A . 364 LYS CG 1 1
6 8732 1 1 47 LYS H H 11.584 4.546 -4.475 1.00 . A A . 364 LYS H 1 1
6 8733 1 1 47 LYS HA H 10.019 6.152 -4.215 1.00 . A A . 364 LYS HA 1 1
6 8734 1 1 47 LYS HB2 H 8.003 5.738 -5.427 1.00 . A A . 364 LYS HB2 1 1
6 8735 1 1 47 LYS HB3 H 9.112 4.574 -6.084 1.00 . A A . 364 LYS HB3 1 1
6 8736 1 1 47 LYS HD2 H 8.718 2.164 -4.269 1.00 . A A . 364 LYS HD2 1 1
6 8737 1 1 47 LYS HD3 H 7.110 1.634 -4.742 1.00 . A A . 364 LYS HD3 1 1
6 8738 1 1 47 LYS HE2 H 7.714 1.873 -7.099 1.00 . A A . 364 LYS HE2 1 1
6 8739 1 1 47 LYS HE3 H 9.285 2.518 -6.607 1.00 . A A . 364 LYS HE3 1 1
6 8740 1 1 47 LYS HG2 H 6.956 3.899 -4.045 1.00 . A A . 364 LYS HG2 1 1
6 8741 1 1 47 LYS HG3 H 6.737 3.862 -5.788 1.00 . A A . 364 LYS HG3 1 1
6 8742 1 1 47 LYS HZ1 H 8.401 -0.196 -5.858 1.00 . A A . 364 LYS HZ1 1 1
6 8743 1 1 47 LYS HZ2 H 9.940 0.556 -5.715 1.00 . A A . 364 LYS HZ2 1 1
6 8744 1 1 47 LYS HZ3 H 9.354 0.175 -7.226 1.00 . A A . 364 LYS HZ3 1 1
6 8745 1 1 47 LYS N N 10.780 4.270 -3.993 1.00 . A A . 364 LYS N 1 1
6 8746 1 1 47 LYS NZ N 9.062 0.486 -6.279 1.00 . A A . 364 LYS NZ 1 1
6 8747 1 1 47 LYS O O 7.750 5.481 -2.468 1.00 . A A . 364 LYS O 1 1
6 8748 1 1 48 LEU C C 9.381 6.465 0.399 1.00 . A A . 365 LEU C 1 1
6 8749 1 1 48 LEU CA C 9.504 5.086 -0.240 1.00 . A A . 365 LEU CA 1 1
6 8750 1 1 48 LEU CB C 10.644 4.278 0.424 1.00 . A A . 365 LEU CB 1 1
6 8751 1 1 48 LEU CD1 C 9.375 2.646 1.849 1.00 . A A . 365 LEU CD1 1 1
6 8752 1 1 48 LEU CD2 C 11.730 3.223 2.417 1.00 . A A . 365 LEU CD2 1 1
6 8753 1 1 48 LEU CG C 10.424 3.743 1.844 1.00 . A A . 365 LEU CG 1 1
6 8754 1 1 48 LEU H H 10.783 5.312 -1.861 1.00 . A A . 365 LEU H 1 1
6 8755 1 1 48 LEU HA H 8.583 4.533 -0.136 1.00 . A A . 365 LEU HA 1 1
6 8756 1 1 48 LEU HB2 H 10.851 3.430 -0.211 1.00 . A A . 365 LEU HB2 1 1
6 8757 1 1 48 LEU HB3 H 11.527 4.901 0.430 1.00 . A A . 365 LEU HB3 1 1
6 8758 1 1 48 LEU HD11 H 9.234 2.287 2.858 1.00 . A A . 365 LEU HD11 1 1
6 8759 1 1 48 LEU HD12 H 9.704 1.831 1.222 1.00 . A A . 365 LEU HD12 1 1
6 8760 1 1 48 LEU HD13 H 8.440 3.035 1.473 1.00 . A A . 365 LEU HD13 1 1
6 8761 1 1 48 LEU HD21 H 12.125 2.453 1.771 1.00 . A A . 365 LEU HD21 1 1
6 8762 1 1 48 LEU HD22 H 11.553 2.797 3.393 1.00 . A A . 365 LEU HD22 1 1
6 8763 1 1 48 LEU HD23 H 12.443 4.030 2.494 1.00 . A A . 365 LEU HD23 1 1
6 8764 1 1 48 LEU HG H 10.074 4.547 2.475 1.00 . A A . 365 LEU HG 1 1
6 8765 1 1 48 LEU N N 9.835 5.224 -1.638 1.00 . A A . 365 LEU N 1 1
6 8766 1 1 48 LEU O O 9.935 7.454 -0.114 1.00 . A A . 365 LEU O 1 1
6 8767 1 1 49 GLN C C 9.061 7.729 3.572 1.00 . A A . 366 GLN C 1 1
6 8768 1 1 49 GLN CA C 8.446 7.763 2.185 1.00 . A A . 366 GLN CA 1 1
6 8769 1 1 49 GLN CB C 6.940 7.973 2.351 1.00 . A A . 366 GLN CB 1 1
6 8770 1 1 49 GLN CD C 4.660 8.032 1.343 1.00 . A A . 366 GLN CD 1 1
6 8771 1 1 49 GLN CG C 6.142 8.106 1.068 1.00 . A A . 366 GLN CG 1 1
6 8772 1 1 49 GLN H H 8.273 5.731 1.907 1.00 . A A . 366 GLN H 1 1
6 8773 1 1 49 GLN HA H 8.845 8.596 1.630 1.00 . A A . 366 GLN HA 1 1
6 8774 1 1 49 GLN HB2 H 6.543 7.129 2.895 1.00 . A A . 366 GLN HB2 1 1
6 8775 1 1 49 GLN HB3 H 6.783 8.863 2.943 1.00 . A A . 366 GLN HB3 1 1
6 8776 1 1 49 GLN HE21 H 4.573 9.977 1.710 1.00 . A A . 366 GLN HE21 1 1
6 8777 1 1 49 GLN HE22 H 3.121 9.059 1.910 1.00 . A A . 366 GLN HE22 1 1
6 8778 1 1 49 GLN HG2 H 6.366 9.057 0.608 1.00 . A A . 366 GLN HG2 1 1
6 8779 1 1 49 GLN HG3 H 6.407 7.303 0.396 1.00 . A A . 366 GLN HG3 1 1
6 8780 1 1 49 GLN N N 8.682 6.535 1.494 1.00 . A A . 366 GLN N 1 1
6 8781 1 1 49 GLN NE2 N 4.067 9.141 1.666 1.00 . A A . 366 GLN NE2 1 1
6 8782 1 1 49 GLN O O 9.126 6.685 4.228 1.00 . A A . 366 GLN O 1 1
6 8783 1 1 49 GLN OE1 O 4.054 6.957 1.303 1.00 . A A . 366 GLN OE1 1 1
6 8784 1 1 50 ILE C C 8.610 8.933 6.168 1.00 . A A . 367 ILE C 1 1
6 8785 1 1 50 ILE CA C 9.918 9.008 5.380 1.00 . A A . 367 ILE CA 1 1
6 8786 1 1 50 ILE CB C 10.635 10.357 5.640 1.00 . A A . 367 ILE CB 1 1
6 8787 1 1 50 ILE CD1 C 12.758 11.691 5.073 1.00 . A A . 367 ILE CD1 1 1
6 8788 1 1 50 ILE CG1 C 11.994 10.388 4.917 1.00 . A A . 367 ILE CG1 1 1
6 8789 1 1 50 ILE CG2 C 10.765 10.647 7.130 1.00 . A A . 367 ILE CG2 1 1
6 8790 1 1 50 ILE H H 9.674 9.599 3.377 1.00 . A A . 367 ILE H 1 1
6 8791 1 1 50 ILE HA H 10.572 8.182 5.625 1.00 . A A . 367 ILE HA 1 1
6 8792 1 1 50 ILE HB H 10.018 11.139 5.235 1.00 . A A . 367 ILE HB 1 1
6 8793 1 1 50 ILE HD11 H 12.959 11.866 6.120 1.00 . A A . 367 ILE HD11 1 1
6 8794 1 1 50 ILE HD12 H 12.165 12.502 4.680 1.00 . A A . 367 ILE HD12 1 1
6 8795 1 1 50 ILE HD13 H 13.690 11.629 4.530 1.00 . A A . 367 ILE HD13 1 1
6 8796 1 1 50 ILE HG12 H 12.617 9.598 5.310 1.00 . A A . 367 ILE HG12 1 1
6 8797 1 1 50 ILE HG13 H 11.832 10.217 3.863 1.00 . A A . 367 ILE HG13 1 1
6 8798 1 1 50 ILE HG21 H 9.781 10.688 7.573 1.00 . A A . 367 ILE HG21 1 1
6 8799 1 1 50 ILE HG22 H 11.262 11.595 7.270 1.00 . A A . 367 ILE HG22 1 1
6 8800 1 1 50 ILE HG23 H 11.342 9.866 7.603 1.00 . A A . 367 ILE HG23 1 1
6 8801 1 1 50 ILE N N 9.561 8.857 4.003 1.00 . A A . 367 ILE N 1 1
6 8802 1 1 50 ILE O O 7.705 9.741 5.941 1.00 . A A . 367 ILE O 1 1
6 8803 1 1 51 GLY C C 6.630 6.446 7.386 1.00 . A A . 368 GLY C 1 1
6 8804 1 1 51 GLY CA C 7.250 7.787 7.719 1.00 . A A . 368 GLY CA 1 1
6 8805 1 1 51 GLY H H 9.285 7.441 7.276 1.00 . A A . 368 GLY H 1 1
6 8806 1 1 51 GLY HA2 H 7.412 7.844 8.785 1.00 . A A . 368 GLY HA2 1 1
6 8807 1 1 51 GLY HA3 H 6.567 8.568 7.422 1.00 . A A . 368 GLY HA3 1 1
6 8808 1 1 51 GLY N N 8.499 7.987 7.046 1.00 . A A . 368 GLY N 1 1
6 8809 1 1 51 GLY O O 5.508 6.164 7.787 1.00 . A A . 368 GLY O 1 1
6 8810 1 1 52 ASP C C 7.103 3.330 7.473 1.00 . A A . 369 ASP C 1 1
6 8811 1 1 52 ASP CA C 6.886 4.296 6.318 1.00 . A A . 369 ASP CA 1 1
6 8812 1 1 52 ASP CB C 7.531 3.765 5.052 1.00 . A A . 369 ASP CB 1 1
6 8813 1 1 52 ASP CG C 6.763 4.168 3.822 1.00 . A A . 369 ASP CG 1 1
6 8814 1 1 52 ASP H H 8.143 5.984 6.186 1.00 . A A . 369 ASP H 1 1
6 8815 1 1 52 ASP HA H 5.820 4.336 6.148 1.00 . A A . 369 ASP HA 1 1
6 8816 1 1 52 ASP HB2 H 8.530 4.172 4.981 1.00 . A A . 369 ASP HB2 1 1
6 8817 1 1 52 ASP HB3 H 7.591 2.690 5.105 1.00 . A A . 369 ASP HB3 1 1
6 8818 1 1 52 ASP N N 7.327 5.654 6.616 1.00 . A A . 369 ASP N 1 1
6 8819 1 1 52 ASP O O 8.149 3.359 8.131 1.00 . A A . 369 ASP O 1 1
6 8820 1 1 52 ASP OD1 O 5.571 3.857 3.750 1.00 . A A . 369 ASP OD1 1 1
6 8821 1 1 52 ASP OD2 O 7.313 4.818 2.955 1.00 . A A . 369 ASP OD2 1 1
6 8822 1 1 53 LYS C C 6.436 0.122 8.061 1.00 . A A . 370 LYS C 1 1
6 8823 1 1 53 LYS CA C 6.135 1.444 8.744 1.00 . A A . 370 LYS CA 1 1
6 8824 1 1 53 LYS CB C 4.750 1.385 9.460 1.00 . A A . 370 LYS CB 1 1
6 8825 1 1 53 LYS CD C 2.916 0.105 10.642 1.00 . A A . 370 LYS CD 1 1
6 8826 1 1 53 LYS CE C 2.381 -1.272 11.090 1.00 . A A . 370 LYS CE 1 1
6 8827 1 1 53 LYS CG C 4.387 0.073 10.187 1.00 . A A . 370 LYS CG 1 1
6 8828 1 1 53 LYS H H 5.301 2.550 7.154 1.00 . A A . 370 LYS H 1 1
6 8829 1 1 53 LYS HA H 6.910 1.683 9.461 1.00 . A A . 370 LYS HA 1 1
6 8830 1 1 53 LYS HB2 H 4.741 2.161 10.209 1.00 . A A . 370 LYS HB2 1 1
6 8831 1 1 53 LYS HB3 H 3.981 1.595 8.734 1.00 . A A . 370 LYS HB3 1 1
6 8832 1 1 53 LYS HD2 H 2.826 0.789 11.472 1.00 . A A . 370 LYS HD2 1 1
6 8833 1 1 53 LYS HD3 H 2.311 0.465 9.822 1.00 . A A . 370 LYS HD3 1 1
6 8834 1 1 53 LYS HE2 H 1.314 -1.196 11.236 1.00 . A A . 370 LYS HE2 1 1
6 8835 1 1 53 LYS HE3 H 2.571 -1.981 10.297 1.00 . A A . 370 LYS HE3 1 1
6 8836 1 1 53 LYS HG2 H 4.536 -0.760 9.516 1.00 . A A . 370 LYS HG2 1 1
6 8837 1 1 53 LYS HG3 H 5.020 -0.037 11.055 1.00 . A A . 370 LYS HG3 1 1
6 8838 1 1 53 LYS HZ1 H 4.017 -1.832 12.291 1.00 . A A . 370 LYS HZ1 1 1
6 8839 1 1 53 LYS HZ2 H 2.718 -2.779 12.491 1.00 . A A . 370 LYS HZ2 1 1
6 8840 1 1 53 LYS HZ3 H 2.732 -1.209 13.182 1.00 . A A . 370 LYS HZ3 1 1
6 8841 1 1 53 LYS N N 6.104 2.493 7.716 1.00 . A A . 370 LYS N 1 1
6 8842 1 1 53 LYS NZ N 2.977 -1.775 12.337 1.00 . A A . 370 LYS NZ 1 1
6 8843 1 1 53 LYS O O 5.644 -0.363 7.242 1.00 . A A . 370 LYS O 1 1
6 8844 1 1 54 LEU C C 7.317 -2.833 8.465 1.00 . A A . 371 LEU C 1 1
6 8845 1 1 54 LEU CA C 7.933 -1.685 7.749 1.00 . A A . 371 LEU CA 1 1
6 8846 1 1 54 LEU CB C 9.439 -1.849 7.653 1.00 . A A . 371 LEU CB 1 1
6 8847 1 1 54 LEU CD1 C 11.641 -1.089 6.768 1.00 . A A . 371 LEU CD1 1 1
6 8848 1 1 54 LEU CD2 C 9.558 -0.493 5.541 1.00 . A A . 371 LEU CD2 1 1
6 8849 1 1 54 LEU CG C 10.176 -0.753 6.902 1.00 . A A . 371 LEU CG 1 1
6 8850 1 1 54 LEU H H 8.135 -0.049 9.057 1.00 . A A . 371 LEU H 1 1
6 8851 1 1 54 LEU HA H 7.525 -1.668 6.750 1.00 . A A . 371 LEU HA 1 1
6 8852 1 1 54 LEU HB2 H 9.836 -1.905 8.655 1.00 . A A . 371 LEU HB2 1 1
6 8853 1 1 54 LEU HB3 H 9.634 -2.788 7.158 1.00 . A A . 371 LEU HB3 1 1
6 8854 1 1 54 LEU HD11 H 12.088 -1.168 7.748 1.00 . A A . 371 LEU HD11 1 1
6 8855 1 1 54 LEU HD12 H 12.130 -0.312 6.201 1.00 . A A . 371 LEU HD12 1 1
6 8856 1 1 54 LEU HD13 H 11.746 -2.029 6.247 1.00 . A A . 371 LEU HD13 1 1
6 8857 1 1 54 LEU HD21 H 10.126 0.268 5.028 1.00 . A A . 371 LEU HD21 1 1
6 8858 1 1 54 LEU HD22 H 8.541 -0.152 5.668 1.00 . A A . 371 LEU HD22 1 1
6 8859 1 1 54 LEU HD23 H 9.567 -1.405 4.963 1.00 . A A . 371 LEU HD23 1 1
6 8860 1 1 54 LEU HG H 10.079 0.143 7.493 1.00 . A A . 371 LEU HG 1 1
6 8861 1 1 54 LEU N N 7.555 -0.453 8.371 1.00 . A A . 371 LEU N 1 1
6 8862 1 1 54 LEU O O 7.622 -3.098 9.622 1.00 . A A . 371 LEU O 1 1
6 8863 1 1 55 LEU C C 6.602 -5.845 8.187 1.00 . A A . 372 LEU C 1 1
6 8864 1 1 55 LEU CA C 5.710 -4.611 8.250 1.00 . A A . 372 LEU CA 1 1
6 8865 1 1 55 LEU CB C 4.463 -4.780 7.336 1.00 . A A . 372 LEU CB 1 1
6 8866 1 1 55 LEU CD1 C 2.091 -5.467 6.888 1.00 . A A . 372 LEU CD1 1 1
6 8867 1 1 55 LEU CD2 C 3.554 -7.035 8.143 1.00 . A A . 372 LEU CD2 1 1
6 8868 1 1 55 LEU CG C 3.244 -5.567 7.873 1.00 . A A . 372 LEU CG 1 1
6 8869 1 1 55 LEU H H 6.365 -3.221 6.819 1.00 . A A . 372 LEU H 1 1
6 8870 1 1 55 LEU HA H 5.390 -4.419 9.263 1.00 . A A . 372 LEU HA 1 1
6 8871 1 1 55 LEU HB2 H 4.118 -3.794 7.062 1.00 . A A . 372 LEU HB2 1 1
6 8872 1 1 55 LEU HB3 H 4.799 -5.267 6.433 1.00 . A A . 372 LEU HB3 1 1
6 8873 1 1 55 LEU HD11 H 1.815 -4.432 6.762 1.00 . A A . 372 LEU HD11 1 1
6 8874 1 1 55 LEU HD12 H 1.244 -6.020 7.266 1.00 . A A . 372 LEU HD12 1 1
6 8875 1 1 55 LEU HD13 H 2.392 -5.878 5.936 1.00 . A A . 372 LEU HD13 1 1
6 8876 1 1 55 LEU HD21 H 4.368 -7.104 8.851 1.00 . A A . 372 LEU HD21 1 1
6 8877 1 1 55 LEU HD22 H 3.832 -7.528 7.223 1.00 . A A . 372 LEU HD22 1 1
6 8878 1 1 55 LEU HD23 H 2.679 -7.515 8.557 1.00 . A A . 372 LEU HD23 1 1
6 8879 1 1 55 LEU HG H 2.940 -5.091 8.792 1.00 . A A . 372 LEU HG 1 1
6 8880 1 1 55 LEU N N 6.469 -3.498 7.753 1.00 . A A . 372 LEU N 1 1
6 8881 1 1 55 LEU O O 6.576 -6.707 9.069 1.00 . A A . 372 LEU O 1 1
6 8882 1 1 56 ALA C C 9.365 -6.727 5.925 1.00 . A A . 373 ALA C 1 1
6 8883 1 1 56 ALA CA C 8.274 -7.048 6.934 1.00 . A A . 373 ALA CA 1 1
6 8884 1 1 56 ALA CB C 7.454 -8.247 6.440 1.00 . A A . 373 ALA CB 1 1
6 8885 1 1 56 ALA H H 7.427 -5.179 6.493 1.00 . A A . 373 ALA H 1 1
6 8886 1 1 56 ALA HA H 8.719 -7.320 7.879 1.00 . A A . 373 ALA HA 1 1
6 8887 1 1 56 ALA HB1 H 6.673 -8.464 7.153 1.00 . A A . 373 ALA HB1 1 1
6 8888 1 1 56 ALA HB2 H 8.102 -9.107 6.350 1.00 . A A . 373 ALA HB2 1 1
6 8889 1 1 56 ALA HB3 H 7.017 -8.033 5.477 1.00 . A A . 373 ALA HB3 1 1
6 8890 1 1 56 ALA N N 7.408 -5.920 7.140 1.00 . A A . 373 ALA N 1 1
6 8891 1 1 56 ALA O O 9.214 -5.825 5.101 1.00 . A A . 373 ALA O 1 1
6 8892 1 1 57 VAL C C 11.887 -8.784 4.597 1.00 . A A . 374 VAL C 1 1
6 8893 1 1 57 VAL CA C 11.498 -7.365 4.990 1.00 . A A . 374 VAL CA 1 1
6 8894 1 1 57 VAL CB C 12.746 -6.524 5.449 1.00 . A A . 374 VAL CB 1 1
6 8895 1 1 57 VAL CG1 C 13.477 -7.158 6.618 1.00 . A A . 374 VAL CG1 1 1
6 8896 1 1 57 VAL CG2 C 13.697 -6.287 4.284 1.00 . A A . 374 VAL CG2 1 1
6 8897 1 1 57 VAL H H 10.555 -8.080 6.746 1.00 . A A . 374 VAL H 1 1
6 8898 1 1 57 VAL HA H 11.043 -6.908 4.122 1.00 . A A . 374 VAL HA 1 1
6 8899 1 1 57 VAL HB H 12.384 -5.563 5.783 1.00 . A A . 374 VAL HB 1 1
6 8900 1 1 57 VAL HG11 H 14.319 -6.550 6.911 1.00 . A A . 374 VAL HG11 1 1
6 8901 1 1 57 VAL HG12 H 13.824 -8.139 6.329 1.00 . A A . 374 VAL HG12 1 1
6 8902 1 1 57 VAL HG13 H 12.790 -7.252 7.444 1.00 . A A . 374 VAL HG13 1 1
6 8903 1 1 57 VAL HG21 H 13.181 -5.746 3.503 1.00 . A A . 374 VAL HG21 1 1
6 8904 1 1 57 VAL HG22 H 14.034 -7.237 3.896 1.00 . A A . 374 VAL HG22 1 1
6 8905 1 1 57 VAL HG23 H 14.548 -5.712 4.617 1.00 . A A . 374 VAL HG23 1 1
6 8906 1 1 57 VAL N N 10.447 -7.459 5.988 1.00 . A A . 374 VAL N 1 1
6 8907 1 1 57 VAL O O 12.158 -9.619 5.447 1.00 . A A . 374 VAL O 1 1
6 8908 1 1 58 ASN C C 10.974 -11.357 3.287 1.00 . A A . 375 ASN C 1 1
6 8909 1 1 58 ASN CA C 11.990 -10.438 2.720 1.00 . A A . 375 ASN CA 1 1
6 8910 1 1 58 ASN CB C 13.408 -10.918 2.895 1.00 . A A . 375 ASN CB 1 1
6 8911 1 1 58 ASN CG C 14.293 -10.025 2.111 1.00 . A A . 375 ASN CG 1 1
6 8912 1 1 58 ASN H H 11.563 -8.345 2.672 1.00 . A A . 375 ASN H 1 1
6 8913 1 1 58 ASN HA H 11.763 -10.318 1.668 1.00 . A A . 375 ASN HA 1 1
6 8914 1 1 58 ASN HB2 H 13.683 -10.872 3.938 1.00 . A A . 375 ASN HB2 1 1
6 8915 1 1 58 ASN HB3 H 13.512 -11.927 2.525 1.00 . A A . 375 ASN HB3 1 1
6 8916 1 1 58 ASN HD21 H 15.804 -10.198 3.375 1.00 . A A . 375 ASN HD21 1 1
6 8917 1 1 58 ASN HD22 H 15.884 -9.157 1.986 1.00 . A A . 375 ASN HD22 1 1
6 8918 1 1 58 ASN N N 11.782 -9.074 3.295 1.00 . A A . 375 ASN N 1 1
6 8919 1 1 58 ASN ND2 N 15.443 -9.804 2.554 1.00 . A A . 375 ASN ND2 1 1
6 8920 1 1 58 ASN O O 11.105 -12.566 3.344 1.00 . A A . 375 ASN O 1 1
6 8921 1 1 58 ASN OD1 O 13.896 -9.490 1.073 1.00 . A A . 375 ASN OD1 1 1
6 8922 1 1 59 ASN C C 8.831 -11.656 5.631 1.00 . A A . 376 ASN C 1 1
6 8923 1 1 59 ASN CA C 8.660 -11.201 4.182 1.00 . A A . 376 ASN CA 1 1
6 8924 1 1 59 ASN CB C 7.971 -12.302 3.337 1.00 . A A . 376 ASN CB 1 1
6 8925 1 1 59 ASN CG C 7.547 -11.826 1.955 1.00 . A A . 376 ASN CG 1 1
6 8926 1 1 59 ASN H H 10.097 -9.756 3.351 1.00 . A A . 376 ASN H 1 1
6 8927 1 1 59 ASN HA H 8.000 -10.346 4.212 1.00 . A A . 376 ASN HA 1 1
6 8928 1 1 59 ASN HB2 H 8.656 -13.128 3.212 1.00 . A A . 376 ASN HB2 1 1
6 8929 1 1 59 ASN HB3 H 7.095 -12.649 3.866 1.00 . A A . 376 ASN HB3 1 1
6 8930 1 1 59 ASN HD21 H 9.215 -12.530 1.192 1.00 . A A . 376 ASN HD21 1 1
6 8931 1 1 59 ASN HD22 H 8.135 -11.787 0.063 1.00 . A A . 376 ASN HD22 1 1
6 8932 1 1 59 ASN N N 9.907 -10.695 3.573 1.00 . A A . 376 ASN N 1 1
6 8933 1 1 59 ASN ND2 N 8.379 -12.064 0.970 1.00 . A A . 376 ASN ND2 1 1
6 8934 1 1 59 ASN O O 7.912 -12.217 6.214 1.00 . A A . 376 ASN O 1 1
6 8935 1 1 59 ASN OD1 O 6.452 -11.267 1.772 1.00 . A A . 376 ASN OD1 1 1
6 8936 1 1 60 VAL C C 9.512 -10.498 8.397 1.00 . A A . 377 VAL C 1 1
6 8937 1 1 60 VAL CA C 10.190 -11.621 7.637 1.00 . A A . 377 VAL CA 1 1
6 8938 1 1 60 VAL CB C 11.699 -11.617 7.998 1.00 . A A . 377 VAL CB 1 1
6 8939 1 1 60 VAL CG1 C 11.915 -11.967 9.469 1.00 . A A . 377 VAL CG1 1 1
6 8940 1 1 60 VAL CG2 C 12.486 -12.559 7.094 1.00 . A A . 377 VAL CG2 1 1
6 8941 1 1 60 VAL H H 10.700 -10.934 5.718 1.00 . A A . 377 VAL H 1 1
6 8942 1 1 60 VAL HA H 9.744 -12.571 7.897 1.00 . A A . 377 VAL HA 1 1
6 8943 1 1 60 VAL HB H 12.052 -10.608 7.840 1.00 . A A . 377 VAL HB 1 1
6 8944 1 1 60 VAL HG11 H 11.523 -12.954 9.665 1.00 . A A . 377 VAL HG11 1 1
6 8945 1 1 60 VAL HG12 H 11.402 -11.247 10.088 1.00 . A A . 377 VAL HG12 1 1
6 8946 1 1 60 VAL HG13 H 12.972 -11.945 9.693 1.00 . A A . 377 VAL HG13 1 1
6 8947 1 1 60 VAL HG21 H 13.531 -12.535 7.363 1.00 . A A . 377 VAL HG21 1 1
6 8948 1 1 60 VAL HG22 H 12.371 -12.248 6.066 1.00 . A A . 377 VAL HG22 1 1
6 8949 1 1 60 VAL HG23 H 12.107 -13.565 7.208 1.00 . A A . 377 VAL HG23 1 1
6 8950 1 1 60 VAL N N 9.973 -11.356 6.225 1.00 . A A . 377 VAL N 1 1
6 8951 1 1 60 VAL O O 9.795 -9.338 8.126 1.00 . A A . 377 VAL O 1 1
6 8952 1 1 61 CYS C C 8.678 -8.963 10.941 1.00 . A A . 378 CYS C 1 1
6 8953 1 1 61 CYS CA C 7.829 -9.863 10.035 1.00 . A A . 378 CYS CA 1 1
6 8954 1 1 61 CYS CB C 6.763 -10.594 10.839 1.00 . A A . 378 CYS CB 1 1
6 8955 1 1 61 CYS H H 8.476 -11.781 9.514 1.00 . A A . 378 CYS H 1 1
6 8956 1 1 61 CYS HA H 7.328 -9.240 9.309 1.00 . A A . 378 CYS HA 1 1
6 8957 1 1 61 CYS HB2 H 6.276 -9.891 11.497 1.00 . A A . 378 CYS HB2 1 1
6 8958 1 1 61 CYS HB3 H 6.034 -11.016 10.163 1.00 . A A . 378 CYS HB3 1 1
6 8959 1 1 61 CYS HG H 8.350 -11.381 12.620 1.00 . A A . 378 CYS HG 1 1
6 8960 1 1 61 CYS N N 8.619 -10.836 9.300 1.00 . A A . 378 CYS N 1 1
6 8961 1 1 61 CYS O O 9.483 -9.442 11.732 1.00 . A A . 378 CYS O 1 1
6 8962 1 1 61 CYS SG S 7.419 -11.937 11.855 1.00 . A A . 378 CYS SG 1 1
6 8963 1 1 62 LEU C C 8.208 -6.011 12.585 1.00 . A A . 379 LEU C 1 1
6 8964 1 1 62 LEU CA C 9.169 -6.645 11.580 1.00 . A A . 379 LEU CA 1 1
6 8965 1 1 62 LEU CB C 9.813 -5.575 10.675 1.00 . A A . 379 LEU CB 1 1
6 8966 1 1 62 LEU CD1 C 11.450 -7.217 9.629 1.00 . A A . 379 LEU CD1 1 1
6 8967 1 1 62 LEU CD2 C 11.625 -4.806 9.129 1.00 . A A . 379 LEU CD2 1 1
6 8968 1 1 62 LEU CG C 11.264 -5.830 10.184 1.00 . A A . 379 LEU CG 1 1
6 8969 1 1 62 LEU H H 7.872 -7.362 10.086 1.00 . A A . 379 LEU H 1 1
6 8970 1 1 62 LEU HA H 9.948 -7.145 12.137 1.00 . A A . 379 LEU HA 1 1
6 8971 1 1 62 LEU HB2 H 9.185 -5.462 9.804 1.00 . A A . 379 LEU HB2 1 1
6 8972 1 1 62 LEU HB3 H 9.805 -4.641 11.216 1.00 . A A . 379 LEU HB3 1 1
6 8973 1 1 62 LEU HD11 H 12.496 -7.376 9.415 1.00 . A A . 379 LEU HD11 1 1
6 8974 1 1 62 LEU HD12 H 10.872 -7.325 8.723 1.00 . A A . 379 LEU HD12 1 1
6 8975 1 1 62 LEU HD13 H 11.119 -7.946 10.354 1.00 . A A . 379 LEU HD13 1 1
6 8976 1 1 62 LEU HD21 H 10.916 -4.860 8.316 1.00 . A A . 379 LEU HD21 1 1
6 8977 1 1 62 LEU HD22 H 12.610 -5.031 8.750 1.00 . A A . 379 LEU HD22 1 1
6 8978 1 1 62 LEU HD23 H 11.614 -3.815 9.556 1.00 . A A . 379 LEU HD23 1 1
6 8979 1 1 62 LEU HG H 11.980 -5.733 10.985 1.00 . A A . 379 LEU HG 1 1
6 8980 1 1 62 LEU N N 8.493 -7.668 10.783 1.00 . A A . 379 LEU N 1 1
6 8981 1 1 62 LEU O O 8.547 -5.037 13.259 1.00 . A A . 379 LEU O 1 1
6 8982 1 1 63 GLU C C 6.485 -6.838 14.976 1.00 . A A . 380 GLU C 1 1
6 8983 1 1 63 GLU CA C 6.036 -6.181 13.665 1.00 . A A . 380 GLU CA 1 1
6 8984 1 1 63 GLU CB C 4.649 -6.724 13.272 1.00 . A A . 380 GLU CB 1 1
6 8985 1 1 63 GLU CD C 3.791 -4.785 11.845 1.00 . A A . 380 GLU CD 1 1
6 8986 1 1 63 GLU CG C 4.125 -6.264 11.906 1.00 . A A . 380 GLU CG 1 1
6 8987 1 1 63 GLU H H 6.786 -7.270 12.024 1.00 . A A . 380 GLU H 1 1
6 8988 1 1 63 GLU HA H 6.015 -5.106 13.762 1.00 . A A . 380 GLU HA 1 1
6 8989 1 1 63 GLU HB2 H 4.694 -7.803 13.261 1.00 . A A . 380 GLU HB2 1 1
6 8990 1 1 63 GLU HB3 H 3.939 -6.419 14.026 1.00 . A A . 380 GLU HB3 1 1
6 8991 1 1 63 GLU HG2 H 4.879 -6.468 11.160 1.00 . A A . 380 GLU HG2 1 1
6 8992 1 1 63 GLU HG3 H 3.235 -6.830 11.671 1.00 . A A . 380 GLU HG3 1 1
6 8993 1 1 63 GLU N N 7.017 -6.568 12.661 1.00 . A A . 380 GLU N 1 1
6 8994 1 1 63 GLU O O 6.631 -8.066 15.012 1.00 . A A . 380 GLU O 1 1
6 8995 1 1 63 GLU OE1 O 2.702 -4.393 12.309 1.00 . A A . 380 GLU OE1 1 1
6 8996 1 1 63 GLU OE2 O 4.579 -4.002 11.302 1.00 . A A . 380 GLU OE2 1 1
6 8997 1 1 64 GLU C C 8.533 -7.341 17.180 1.00 . A A . 381 GLU C 1 1
6 8998 1 1 64 GLU CA C 7.276 -6.501 17.292 1.00 . A A . 381 GLU CA 1 1
6 8999 1 1 64 GLU CB C 6.297 -7.075 18.280 1.00 . A A . 381 GLU CB 1 1
6 9000 1 1 64 GLU CD C 4.647 -5.155 18.430 1.00 . A A . 381 GLU CD 1 1
6 9001 1 1 64 GLU CG C 5.651 -6.032 19.144 1.00 . A A . 381 GLU CG 1 1
6 9002 1 1 64 GLU H H 6.419 -5.092 15.992 1.00 . A A . 381 GLU H 1 1
6 9003 1 1 64 GLU HA H 7.645 -5.578 17.717 1.00 . A A . 381 GLU HA 1 1
6 9004 1 1 64 GLU HB2 H 5.524 -7.603 17.740 1.00 . A A . 381 GLU HB2 1 1
6 9005 1 1 64 GLU HB3 H 6.820 -7.770 18.920 1.00 . A A . 381 GLU HB3 1 1
6 9006 1 1 64 GLU HG2 H 5.221 -6.535 19.985 1.00 . A A . 381 GLU HG2 1 1
6 9007 1 1 64 GLU HG3 H 6.442 -5.402 19.525 1.00 . A A . 381 GLU HG3 1 1
6 9008 1 1 64 GLU N N 6.700 -6.033 16.029 1.00 . A A . 381 GLU N 1 1
6 9009 1 1 64 GLU O O 8.511 -8.565 17.229 1.00 . A A . 381 GLU O 1 1
6 9010 1 1 64 GLU OE1 O 3.484 -5.535 18.350 1.00 . A A . 381 GLU OE1 1 1
6 9011 1 1 64 GLU OE2 O 5.033 -4.040 18.002 1.00 . A A . 381 GLU OE2 1 1
6 9012 1 1 65 VAL C C 11.925 -6.196 17.564 1.00 . A A . 382 VAL C 1 1
6 9013 1 1 65 VAL CA C 10.970 -7.196 16.953 1.00 . A A . 382 VAL CA 1 1
6 9014 1 1 65 VAL CB C 11.425 -7.472 15.475 1.00 . A A . 382 VAL CB 1 1
6 9015 1 1 65 VAL CG1 C 10.669 -8.637 14.852 1.00 . A A . 382 VAL CG1 1 1
6 9016 1 1 65 VAL CG2 C 11.258 -6.226 14.621 1.00 . A A . 382 VAL CG2 1 1
6 9017 1 1 65 VAL H H 9.452 -5.675 17.096 1.00 . A A . 382 VAL H 1 1
6 9018 1 1 65 VAL HA H 11.007 -8.110 17.528 1.00 . A A . 382 VAL HA 1 1
6 9019 1 1 65 VAL HB H 12.476 -7.726 15.493 1.00 . A A . 382 VAL HB 1 1
6 9020 1 1 65 VAL HG11 H 11.006 -8.781 13.836 1.00 . A A . 382 VAL HG11 1 1
6 9021 1 1 65 VAL HG12 H 9.611 -8.420 14.855 1.00 . A A . 382 VAL HG12 1 1
6 9022 1 1 65 VAL HG13 H 10.855 -9.533 15.425 1.00 . A A . 382 VAL HG13 1 1
6 9023 1 1 65 VAL HG21 H 10.212 -5.956 14.585 1.00 . A A . 382 VAL HG21 1 1
6 9024 1 1 65 VAL HG22 H 11.616 -6.415 13.619 1.00 . A A . 382 VAL HG22 1 1
6 9025 1 1 65 VAL HG23 H 11.817 -5.414 15.063 1.00 . A A . 382 VAL HG23 1 1
6 9026 1 1 65 VAL N N 9.608 -6.641 17.062 1.00 . A A . 382 VAL N 1 1
6 9027 1 1 65 VAL O O 11.595 -5.010 17.659 1.00 . A A . 382 VAL O 1 1
6 9028 1 1 66 THR C C 14.760 -4.979 17.474 1.00 . A A . 383 THR C 1 1
6 9029 1 1 66 THR CA C 14.018 -5.729 18.584 1.00 . A A . 383 THR CA 1 1
6 9030 1 1 66 THR CB C 15.030 -6.517 19.395 1.00 . A A . 383 THR CB 1 1
6 9031 1 1 66 THR CG2 C 15.647 -5.642 20.481 1.00 . A A . 383 THR CG2 1 1
6 9032 1 1 66 THR H H 13.314 -7.577 17.857 1.00 . A A . 383 THR H 1 1
6 9033 1 1 66 THR HA H 13.497 -5.034 19.226 1.00 . A A . 383 THR HA 1 1
6 9034 1 1 66 THR HB H 15.800 -6.796 18.697 1.00 . A A . 383 THR HB 1 1
6 9035 1 1 66 THR HG1 H 14.262 -8.334 19.354 1.00 . A A . 383 THR HG1 1 1
6 9036 1 1 66 THR HG21 H 16.155 -4.804 20.026 1.00 . A A . 383 THR HG21 1 1
6 9037 1 1 66 THR HG22 H 16.353 -6.224 21.053 1.00 . A A . 383 THR HG22 1 1
6 9038 1 1 66 THR HG23 H 14.869 -5.278 21.136 1.00 . A A . 383 THR HG23 1 1
6 9039 1 1 66 THR N N 13.070 -6.622 17.974 1.00 . A A . 383 THR N 1 1
6 9040 1 1 66 THR O O 15.121 -5.573 16.475 1.00 . A A . 383 THR O 1 1
6 9041 1 1 66 THR OG1 O 14.374 -7.627 20.016 1.00 . A A . 383 THR OG1 1 1
6 9042 1 1 67 HIS C C 16.927 -3.465 16.037 1.00 . A A . 384 HIS C 1 1
6 9043 1 1 67 HIS CA C 15.645 -2.846 16.640 1.00 . A A . 384 HIS CA 1 1
6 9044 1 1 67 HIS CB C 15.846 -1.387 17.139 1.00 . A A . 384 HIS CB 1 1
6 9045 1 1 67 HIS CD2 C 17.742 0.025 16.075 1.00 . A A . 384 HIS CD2 1 1
6 9046 1 1 67 HIS CE1 C 16.664 0.922 14.441 1.00 . A A . 384 HIS CE1 1 1
6 9047 1 1 67 HIS CG C 16.482 -0.448 16.142 1.00 . A A . 384 HIS CG 1 1
6 9048 1 1 67 HIS H H 14.781 -3.336 18.550 1.00 . A A . 384 HIS H 1 1
6 9049 1 1 67 HIS HA H 14.925 -2.831 15.834 1.00 . A A . 384 HIS HA 1 1
6 9050 1 1 67 HIS HB2 H 14.860 -0.985 17.320 1.00 . A A . 384 HIS HB2 1 1
6 9051 1 1 67 HIS HB3 H 16.389 -1.314 18.069 1.00 . A A . 384 HIS HB3 1 1
6 9052 1 1 67 HIS HD1 H 14.860 -0.018 14.884 1.00 . A A . 384 HIS HD1 1 1
6 9053 1 1 67 HIS HD2 H 18.543 -0.220 16.757 1.00 . A A . 384 HIS HD2 1 1
6 9054 1 1 67 HIS HE1 H 16.412 1.512 13.572 1.00 . A A . 384 HIS HE1 1 1
6 9055 1 1 67 HIS N N 15.024 -3.699 17.677 1.00 . A A . 384 HIS N 1 1
6 9056 1 1 67 HIS ND1 N 15.808 0.132 15.095 1.00 . A A . 384 HIS ND1 1 1
6 9057 1 1 67 HIS NE2 N 17.855 0.891 14.999 1.00 . A A . 384 HIS NE2 1 1
6 9058 1 1 67 HIS O O 17.039 -3.558 14.839 1.00 . A A . 384 HIS O 1 1
6 9059 1 1 68 GLU C C 18.754 -5.825 15.531 1.00 . A A . 385 GLU C 1 1
6 9060 1 1 68 GLU CA C 19.079 -4.624 16.443 1.00 . A A . 385 GLU CA 1 1
6 9061 1 1 68 GLU CB C 19.807 -5.154 17.694 1.00 . A A . 385 GLU CB 1 1
6 9062 1 1 68 GLU CD C 22.282 -4.612 17.575 1.00 . A A . 385 GLU CD 1 1
6 9063 1 1 68 GLU CG C 21.222 -5.685 17.479 1.00 . A A . 385 GLU CG 1 1
6 9064 1 1 68 GLU H H 17.637 -3.915 17.844 1.00 . A A . 385 GLU H 1 1
6 9065 1 1 68 GLU HA H 19.708 -3.926 15.911 1.00 . A A . 385 GLU HA 1 1
6 9066 1 1 68 GLU HB2 H 19.867 -4.351 18.413 1.00 . A A . 385 GLU HB2 1 1
6 9067 1 1 68 GLU HB3 H 19.208 -5.946 18.119 1.00 . A A . 385 GLU HB3 1 1
6 9068 1 1 68 GLU HG2 H 21.436 -6.452 18.204 1.00 . A A . 385 GLU HG2 1 1
6 9069 1 1 68 GLU HG3 H 21.268 -6.121 16.492 1.00 . A A . 385 GLU HG3 1 1
6 9070 1 1 68 GLU N N 17.814 -3.973 16.885 1.00 . A A . 385 GLU N 1 1
6 9071 1 1 68 GLU O O 19.359 -6.024 14.467 1.00 . A A . 385 GLU O 1 1
6 9072 1 1 68 GLU OE1 O 22.685 -4.256 18.697 1.00 . A A . 385 GLU OE1 1 1
6 9073 1 1 68 GLU OE2 O 22.722 -4.107 16.542 1.00 . A A . 385 GLU OE2 1 1
6 9074 1 1 69 GLU C C 16.668 -7.475 13.982 1.00 . A A . 386 GLU C 1 1
6 9075 1 1 69 GLU CA C 17.306 -7.776 15.328 1.00 . A A . 386 GLU CA 1 1
6 9076 1 1 69 GLU CB C 16.320 -8.383 16.318 1.00 . A A . 386 GLU CB 1 1
6 9077 1 1 69 GLU CD C 14.651 -10.026 17.051 1.00 . A A . 386 GLU CD 1 1
6 9078 1 1 69 GLU CG C 15.569 -9.617 15.920 1.00 . A A . 386 GLU CG 1 1
6 9079 1 1 69 GLU H H 17.146 -6.186 16.636 1.00 . A A . 386 GLU H 1 1
6 9080 1 1 69 GLU HA H 18.147 -8.441 15.212 1.00 . A A . 386 GLU HA 1 1
6 9081 1 1 69 GLU HB2 H 16.854 -8.622 17.225 1.00 . A A . 386 GLU HB2 1 1
6 9082 1 1 69 GLU HB3 H 15.597 -7.618 16.560 1.00 . A A . 386 GLU HB3 1 1
6 9083 1 1 69 GLU HG2 H 14.985 -9.410 15.035 1.00 . A A . 386 GLU HG2 1 1
6 9084 1 1 69 GLU HG3 H 16.265 -10.421 15.730 1.00 . A A . 386 GLU HG3 1 1
6 9085 1 1 69 GLU N N 17.730 -6.537 15.930 1.00 . A A . 386 GLU N 1 1
6 9086 1 1 69 GLU O O 16.922 -8.147 12.977 1.00 . A A . 386 GLU O 1 1
6 9087 1 1 69 GLU OE1 O 14.042 -9.101 17.693 1.00 . A A . 386 GLU OE1 1 1
6 9088 1 1 69 GLU OE2 O 14.541 -11.219 17.325 1.00 . A A . 386 GLU OE2 1 1
6 9089 1 1 70 ALA C C 16.208 -5.390 11.794 1.00 . A A . 387 ALA C 1 1
6 9090 1 1 70 ALA CA C 15.237 -5.957 12.800 1.00 . A A . 387 ALA CA 1 1
6 9091 1 1 70 ALA CB C 14.219 -4.930 13.173 1.00 . A A . 387 ALA CB 1 1
6 9092 1 1 70 ALA H H 15.813 -5.913 14.807 1.00 . A A . 387 ALA H 1 1
6 9093 1 1 70 ALA HA H 14.719 -6.797 12.361 1.00 . A A . 387 ALA HA 1 1
6 9094 1 1 70 ALA HB1 H 13.545 -5.342 13.909 1.00 . A A . 387 ALA HB1 1 1
6 9095 1 1 70 ALA HB2 H 13.666 -4.630 12.295 1.00 . A A . 387 ALA HB2 1 1
6 9096 1 1 70 ALA HB3 H 14.728 -4.075 13.594 1.00 . A A . 387 ALA HB3 1 1
6 9097 1 1 70 ALA N N 15.917 -6.409 13.967 1.00 . A A . 387 ALA N 1 1
6 9098 1 1 70 ALA O O 16.136 -5.729 10.630 1.00 . A A . 387 ALA O 1 1
6 9099 1 1 71 VAL C C 18.937 -5.047 10.690 1.00 . A A . 388 VAL C 1 1
6 9100 1 1 71 VAL CA C 18.124 -3.956 11.342 1.00 . A A . 388 VAL CA 1 1
6 9101 1 1 71 VAL CB C 19.074 -2.935 12.028 1.00 . A A . 388 VAL CB 1 1
6 9102 1 1 71 VAL CG1 C 20.047 -2.362 11.035 1.00 . A A . 388 VAL CG1 1 1
6 9103 1 1 71 VAL CG2 C 18.292 -1.826 12.684 1.00 . A A . 388 VAL CG2 1 1
6 9104 1 1 71 VAL H H 17.161 -4.305 13.202 1.00 . A A . 388 VAL H 1 1
6 9105 1 1 71 VAL HA H 17.560 -3.450 10.574 1.00 . A A . 388 VAL HA 1 1
6 9106 1 1 71 VAL HB H 19.681 -3.433 12.764 1.00 . A A . 388 VAL HB 1 1
6 9107 1 1 71 VAL HG11 H 20.736 -1.706 11.543 1.00 . A A . 388 VAL HG11 1 1
6 9108 1 1 71 VAL HG12 H 19.512 -1.814 10.275 1.00 . A A . 388 VAL HG12 1 1
6 9109 1 1 71 VAL HG13 H 20.595 -3.184 10.599 1.00 . A A . 388 VAL HG13 1 1
6 9110 1 1 71 VAL HG21 H 18.970 -1.121 13.140 1.00 . A A . 388 VAL HG21 1 1
6 9111 1 1 71 VAL HG22 H 17.647 -2.244 13.443 1.00 . A A . 388 VAL HG22 1 1
6 9112 1 1 71 VAL HG23 H 17.692 -1.320 11.943 1.00 . A A . 388 VAL HG23 1 1
6 9113 1 1 71 VAL N N 17.139 -4.544 12.247 1.00 . A A . 388 VAL N 1 1
6 9114 1 1 71 VAL O O 19.176 -5.005 9.489 1.00 . A A . 388 VAL O 1 1
6 9115 1 1 72 THR C C 19.199 -7.893 9.845 1.00 . A A . 389 THR C 1 1
6 9116 1 1 72 THR CA C 20.029 -7.185 10.953 1.00 . A A . 389 THR CA 1 1
6 9117 1 1 72 THR CB C 20.397 -8.168 12.094 1.00 . A A . 389 THR CB 1 1
6 9118 1 1 72 THR CG2 C 21.229 -9.338 11.579 1.00 . A A . 389 THR CG2 1 1
6 9119 1 1 72 THR H H 19.117 -6.003 12.435 1.00 . A A . 389 THR H 1 1
6 9120 1 1 72 THR HA H 20.936 -6.816 10.495 1.00 . A A . 389 THR HA 1 1
6 9121 1 1 72 THR HB H 19.488 -8.540 12.543 1.00 . A A . 389 THR HB 1 1
6 9122 1 1 72 THR HG1 H 20.554 -6.925 13.625 1.00 . A A . 389 THR HG1 1 1
6 9123 1 1 72 THR HG21 H 21.464 -10.002 12.398 1.00 . A A . 389 THR HG21 1 1
6 9124 1 1 72 THR HG22 H 22.145 -8.963 11.147 1.00 . A A . 389 THR HG22 1 1
6 9125 1 1 72 THR HG23 H 20.669 -9.875 10.827 1.00 . A A . 389 THR HG23 1 1
6 9126 1 1 72 THR N N 19.310 -6.044 11.472 1.00 . A A . 389 THR N 1 1
6 9127 1 1 72 THR O O 19.748 -8.322 8.839 1.00 . A A . 389 THR O 1 1
6 9128 1 1 72 THR OG1 O 21.154 -7.468 13.098 1.00 . A A . 389 THR OG1 1 1
6 9129 1 1 73 ALA C C 17.056 -7.764 7.679 1.00 . A A . 390 ALA C 1 1
6 9130 1 1 73 ALA CA C 17.001 -8.541 9.001 1.00 . A A . 390 ALA CA 1 1
6 9131 1 1 73 ALA CB C 15.569 -8.654 9.510 1.00 . A A . 390 ALA CB 1 1
6 9132 1 1 73 ALA H H 17.445 -7.517 10.787 1.00 . A A . 390 ALA H 1 1
6 9133 1 1 73 ALA HA H 17.384 -9.535 8.820 1.00 . A A . 390 ALA HA 1 1
6 9134 1 1 73 ALA HB1 H 15.554 -9.202 10.440 1.00 . A A . 390 ALA HB1 1 1
6 9135 1 1 73 ALA HB2 H 14.966 -9.172 8.778 1.00 . A A . 390 ALA HB2 1 1
6 9136 1 1 73 ALA HB3 H 15.169 -7.663 9.669 1.00 . A A . 390 ALA HB3 1 1
6 9137 1 1 73 ALA N N 17.867 -7.927 9.999 1.00 . A A . 390 ALA N 1 1
6 9138 1 1 73 ALA O O 16.986 -8.357 6.604 1.00 . A A . 390 ALA O 1 1
6 9139 1 1 74 LEU C C 18.757 -5.682 6.028 1.00 . A A . 391 LEU C 1 1
6 9140 1 1 74 LEU CA C 17.338 -5.636 6.551 1.00 . A A . 391 LEU CA 1 1
6 9141 1 1 74 LEU CB C 16.926 -4.161 6.714 1.00 . A A . 391 LEU CB 1 1
6 9142 1 1 74 LEU CD1 C 15.110 -3.930 8.442 1.00 . A A . 391 LEU CD1 1 1
6 9143 1 1 74 LEU CD2 C 15.079 -2.496 6.411 1.00 . A A . 391 LEU CD2 1 1
6 9144 1 1 74 LEU CG C 15.453 -3.844 6.980 1.00 . A A . 391 LEU CG 1 1
6 9145 1 1 74 LEU H H 17.211 -6.019 8.647 1.00 . A A . 391 LEU H 1 1
6 9146 1 1 74 LEU HA H 16.704 -6.093 5.805 1.00 . A A . 391 LEU HA 1 1
6 9147 1 1 74 LEU HB2 H 17.495 -3.764 7.541 1.00 . A A . 391 LEU HB2 1 1
6 9148 1 1 74 LEU HB3 H 17.230 -3.638 5.819 1.00 . A A . 391 LEU HB3 1 1
6 9149 1 1 74 LEU HD11 H 15.742 -3.254 8.998 1.00 . A A . 391 LEU HD11 1 1
6 9150 1 1 74 LEU HD12 H 15.260 -4.939 8.797 1.00 . A A . 391 LEU HD12 1 1
6 9151 1 1 74 LEU HD13 H 14.079 -3.642 8.583 1.00 . A A . 391 LEU HD13 1 1
6 9152 1 1 74 LEU HD21 H 14.033 -2.307 6.600 1.00 . A A . 391 LEU HD21 1 1
6 9153 1 1 74 LEU HD22 H 15.257 -2.492 5.346 1.00 . A A . 391 LEU HD22 1 1
6 9154 1 1 74 LEU HD23 H 15.671 -1.724 6.878 1.00 . A A . 391 LEU HD23 1 1
6 9155 1 1 74 LEU HG H 14.857 -4.589 6.480 1.00 . A A . 391 LEU HG 1 1
6 9156 1 1 74 LEU N N 17.202 -6.439 7.760 1.00 . A A . 391 LEU N 1 1
6 9157 1 1 74 LEU O O 18.978 -5.564 4.841 1.00 . A A . 391 LEU O 1 1
6 9158 1 1 75 LYS C C 21.452 -7.206 5.833 1.00 . A A . 392 LYS C 1 1
6 9159 1 1 75 LYS CA C 21.106 -5.892 6.500 1.00 . A A . 392 LYS CA 1 1
6 9160 1 1 75 LYS CB C 22.065 -5.563 7.627 1.00 . A A . 392 LYS CB 1 1
6 9161 1 1 75 LYS CD C 23.082 -3.677 8.896 1.00 . A A . 392 LYS CD 1 1
6 9162 1 1 75 LYS CE C 22.973 -2.199 9.199 1.00 . A A . 392 LYS CE 1 1
6 9163 1 1 75 LYS CG C 21.904 -4.137 8.101 1.00 . A A . 392 LYS CG 1 1
6 9164 1 1 75 LYS H H 19.486 -5.894 7.868 1.00 . A A . 392 LYS H 1 1
6 9165 1 1 75 LYS HA H 21.193 -5.105 5.765 1.00 . A A . 392 LYS HA 1 1
6 9166 1 1 75 LYS HB2 H 21.880 -6.234 8.453 1.00 . A A . 392 LYS HB2 1 1
6 9167 1 1 75 LYS HB3 H 23.077 -5.694 7.274 1.00 . A A . 392 LYS HB3 1 1
6 9168 1 1 75 LYS HD2 H 23.124 -4.231 9.823 1.00 . A A . 392 LYS HD2 1 1
6 9169 1 1 75 LYS HD3 H 23.983 -3.855 8.327 1.00 . A A . 392 LYS HD3 1 1
6 9170 1 1 75 LYS HE2 H 21.966 -1.999 9.531 1.00 . A A . 392 LYS HE2 1 1
6 9171 1 1 75 LYS HE3 H 23.657 -1.984 9.999 1.00 . A A . 392 LYS HE3 1 1
6 9172 1 1 75 LYS HG2 H 21.696 -3.445 7.304 1.00 . A A . 392 LYS HG2 1 1
6 9173 1 1 75 LYS HG3 H 21.047 -4.128 8.759 1.00 . A A . 392 LYS HG3 1 1
6 9174 1 1 75 LYS HZ1 H 23.048 -0.332 8.235 1.00 . A A . 392 LYS HZ1 1 1
6 9175 1 1 75 LYS HZ2 H 22.714 -1.552 7.156 1.00 . A A . 392 LYS HZ2 1 1
6 9176 1 1 75 LYS HZ3 H 24.258 -1.366 7.737 1.00 . A A . 392 LYS HZ3 1 1
6 9177 1 1 75 LYS N N 19.720 -5.837 6.916 1.00 . A A . 392 LYS N 1 1
6 9178 1 1 75 LYS NZ N 23.261 -1.331 8.020 1.00 . A A . 392 LYS NZ 1 1
6 9179 1 1 75 LYS O O 22.377 -7.277 5.033 1.00 . A A . 392 LYS O 1 1
6 9180 1 1 76 ASN C C 20.182 -9.541 4.109 1.00 . A A . 393 ASN C 1 1
6 9181 1 1 76 ASN CA C 20.813 -9.550 5.507 1.00 . A A . 393 ASN CA 1 1
6 9182 1 1 76 ASN CB C 20.141 -10.639 6.362 1.00 . A A . 393 ASN CB 1 1
6 9183 1 1 76 ASN CG C 20.882 -10.977 7.646 1.00 . A A . 393 ASN CG 1 1
6 9184 1 1 76 ASN H H 20.004 -8.138 6.844 1.00 . A A . 393 ASN H 1 1
6 9185 1 1 76 ASN HA H 21.865 -9.774 5.418 1.00 . A A . 393 ASN HA 1 1
6 9186 1 1 76 ASN HB2 H 19.150 -10.303 6.630 1.00 . A A . 393 ASN HB2 1 1
6 9187 1 1 76 ASN HB3 H 20.051 -11.530 5.763 1.00 . A A . 393 ASN HB3 1 1
6 9188 1 1 76 ASN HD21 H 19.183 -11.469 8.522 1.00 . A A . 393 ASN HD21 1 1
6 9189 1 1 76 ASN HD22 H 20.626 -11.606 9.483 1.00 . A A . 393 ASN HD22 1 1
6 9190 1 1 76 ASN N N 20.680 -8.238 6.139 1.00 . A A . 393 ASN N 1 1
6 9191 1 1 76 ASN ND2 N 20.151 -11.398 8.653 1.00 . A A . 393 ASN ND2 1 1
6 9192 1 1 76 ASN O O 19.400 -10.429 3.750 1.00 . A A . 393 ASN O 1 1
6 9193 1 1 76 ASN OD1 O 22.095 -10.879 7.729 1.00 . A A . 393 ASN OD1 1 1
6 9194 1 1 77 THR C C 21.184 -8.336 1.055 1.00 . A A . 394 THR C 1 1
6 9195 1 1 77 THR CA C 20.039 -8.422 2.004 1.00 . A A . 394 THR CA 1 1
6 9196 1 1 77 THR CB C 19.195 -7.153 1.849 1.00 . A A . 394 THR CB 1 1
6 9197 1 1 77 THR CG2 C 17.830 -7.303 2.484 1.00 . A A . 394 THR CG2 1 1
6 9198 1 1 77 THR H H 21.186 -7.901 3.653 1.00 . A A . 394 THR H 1 1
6 9199 1 1 77 THR HA H 19.422 -9.275 1.765 1.00 . A A . 394 THR HA 1 1
6 9200 1 1 77 THR HB H 19.081 -6.963 0.792 1.00 . A A . 394 THR HB 1 1
6 9201 1 1 77 THR HG1 H 19.603 -5.903 3.309 1.00 . A A . 394 THR HG1 1 1
6 9202 1 1 77 THR HG21 H 17.283 -6.377 2.391 1.00 . A A . 394 THR HG21 1 1
6 9203 1 1 77 THR HG22 H 17.934 -7.566 3.527 1.00 . A A . 394 THR HG22 1 1
6 9204 1 1 77 THR HG23 H 17.302 -8.083 1.960 1.00 . A A . 394 THR HG23 1 1
6 9205 1 1 77 THR N N 20.532 -8.562 3.330 1.00 . A A . 394 THR N 1 1
6 9206 1 1 77 THR O O 22.229 -7.750 1.366 1.00 . A A . 394 THR O 1 1
6 9207 1 1 77 THR OG1 O 19.886 -6.036 2.392 1.00 . A A . 394 THR OG1 1 1
6 9208 1 1 78 SER C C 21.536 -8.756 -2.445 1.00 . A A . 395 SER C 1 1
6 9209 1 1 78 SER CA C 22.078 -8.821 -1.057 1.00 . A A . 395 SER CA 1 1
6 9210 1 1 78 SER CB C 23.164 -9.898 -0.900 1.00 . A A . 395 SER CB 1 1
6 9211 1 1 78 SER H H 20.227 -9.443 -0.263 1.00 . A A . 395 SER H 1 1
6 9212 1 1 78 SER HA H 22.530 -7.844 -0.901 1.00 . A A . 395 SER HA 1 1
6 9213 1 1 78 SER HB2 H 22.711 -10.875 -0.975 1.00 . A A . 395 SER HB2 1 1
6 9214 1 1 78 SER HB3 H 23.903 -9.780 -1.678 1.00 . A A . 395 SER HB3 1 1
6 9215 1 1 78 SER HG H 23.344 -9.125 0.890 1.00 . A A . 395 SER HG 1 1
6 9216 1 1 78 SER N N 21.041 -8.924 -0.080 1.00 . A A . 395 SER N 1 1
6 9217 1 1 78 SER O O 21.062 -9.727 -3.011 1.00 . A A . 395 SER O 1 1
6 9218 1 1 78 SER OG O 23.807 -9.792 0.367 1.00 . A A . 395 SER OG 1 1
6 9219 1 1 79 ASP C C 19.846 -7.401 -4.723 1.00 . A A . 396 ASP C 1 1
6 9220 1 1 79 ASP CA C 21.256 -7.078 -4.230 1.00 . A A . 396 ASP CA 1 1
6 9221 1 1 79 ASP CB C 22.412 -7.553 -5.149 1.00 . A A . 396 ASP CB 1 1
6 9222 1 1 79 ASP CG C 23.790 -7.140 -4.552 1.00 . A A . 396 ASP CG 1 1
6 9223 1 1 79 ASP H H 21.662 -6.882 -2.173 1.00 . A A . 396 ASP H 1 1
6 9224 1 1 79 ASP HA H 21.303 -6.000 -4.172 1.00 . A A . 396 ASP HA 1 1
6 9225 1 1 79 ASP HB2 H 22.378 -8.629 -5.238 1.00 . A A . 396 ASP HB2 1 1
6 9226 1 1 79 ASP HB3 H 22.311 -7.100 -6.124 1.00 . A A . 396 ASP HB3 1 1
6 9227 1 1 79 ASP N N 21.497 -7.536 -2.871 1.00 . A A . 396 ASP N 1 1
6 9228 1 1 79 ASP O O 19.506 -7.226 -5.885 1.00 . A A . 396 ASP O 1 1
6 9229 1 1 79 ASP OD1 O 24.289 -6.024 -4.817 1.00 . A A . 396 ASP OD1 1 1
6 9230 1 1 79 ASP OD2 O 24.351 -7.893 -3.694 1.00 . A A . 396 ASP OD2 1 1
6 9231 1 1 80 PHE C C 16.979 -7.986 -2.587 1.00 . A A . 397 PHE C 1 1
6 9232 1 1 80 PHE CA C 17.620 -8.030 -3.974 1.00 . A A . 397 PHE CA 1 1
6 9233 1 1 80 PHE CB C 17.379 -9.398 -4.644 1.00 . A A . 397 PHE CB 1 1
6 9234 1 1 80 PHE CD1 C 14.947 -9.996 -4.281 1.00 . A A . 397 PHE CD1 1 1
6 9235 1 1 80 PHE CD2 C 15.667 -9.390 -6.473 1.00 . A A . 397 PHE CD2 1 1
6 9236 1 1 80 PHE CE1 C 13.656 -10.161 -4.749 1.00 . A A . 397 PHE CE1 1 1
6 9237 1 1 80 PHE CE2 C 14.385 -9.560 -6.945 1.00 . A A . 397 PHE CE2 1 1
6 9238 1 1 80 PHE CG C 15.968 -9.603 -5.139 1.00 . A A . 397 PHE CG 1 1
6 9239 1 1 80 PHE CZ C 13.377 -9.943 -6.085 1.00 . A A . 397 PHE CZ 1 1
6 9240 1 1 80 PHE H H 19.381 -7.981 -2.891 1.00 . A A . 397 PHE H 1 1
6 9241 1 1 80 PHE HA H 17.218 -7.234 -4.584 1.00 . A A . 397 PHE HA 1 1
6 9242 1 1 80 PHE HB2 H 18.041 -9.490 -5.492 1.00 . A A . 397 PHE HB2 1 1
6 9243 1 1 80 PHE HB3 H 17.609 -10.180 -3.937 1.00 . A A . 397 PHE HB3 1 1
6 9244 1 1 80 PHE HD1 H 15.168 -10.166 -3.237 1.00 . A A . 397 PHE HD1 1 1
6 9245 1 1 80 PHE HD2 H 16.453 -9.090 -7.150 1.00 . A A . 397 PHE HD2 1 1
6 9246 1 1 80 PHE HE1 H 12.870 -10.468 -4.074 1.00 . A A . 397 PHE HE1 1 1
6 9247 1 1 80 PHE HE2 H 14.167 -9.390 -7.989 1.00 . A A . 397 PHE HE2 1 1
6 9248 1 1 80 PHE HZ H 12.373 -10.056 -6.466 1.00 . A A . 397 PHE HZ 1 1
6 9249 1 1 80 PHE N N 19.017 -7.795 -3.779 1.00 . A A . 397 PHE N 1 1
6 9250 1 1 80 PHE O O 17.506 -8.581 -1.639 1.00 . A A . 397 PHE O 1 1
6 9251 1 1 81 VAL C C 13.718 -7.023 -1.537 1.00 . A A . 398 VAL C 1 1
6 9252 1 1 81 VAL CA C 15.196 -7.062 -1.200 1.00 . A A . 398 VAL CA 1 1
6 9253 1 1 81 VAL CB C 15.507 -5.695 -0.507 1.00 . A A . 398 VAL CB 1 1
6 9254 1 1 81 VAL CG1 C 14.899 -5.605 0.886 1.00 . A A . 398 VAL CG1 1 1
6 9255 1 1 81 VAL CG2 C 16.988 -5.345 -0.495 1.00 . A A . 398 VAL CG2 1 1
6 9256 1 1 81 VAL H H 15.618 -6.677 -3.214 1.00 . A A . 398 VAL H 1 1
6 9257 1 1 81 VAL HA H 15.423 -7.871 -0.523 1.00 . A A . 398 VAL HA 1 1
6 9258 1 1 81 VAL HB H 14.986 -4.966 -1.105 1.00 . A A . 398 VAL HB 1 1
6 9259 1 1 81 VAL HG11 H 15.285 -6.403 1.504 1.00 . A A . 398 VAL HG11 1 1
6 9260 1 1 81 VAL HG12 H 13.825 -5.694 0.815 1.00 . A A . 398 VAL HG12 1 1
6 9261 1 1 81 VAL HG13 H 15.152 -4.653 1.329 1.00 . A A . 398 VAL HG13 1 1
6 9262 1 1 81 VAL HG21 H 17.352 -5.273 -1.509 1.00 . A A . 398 VAL HG21 1 1
6 9263 1 1 81 VAL HG22 H 17.522 -6.125 0.024 1.00 . A A . 398 VAL HG22 1 1
6 9264 1 1 81 VAL HG23 H 17.133 -4.404 0.015 1.00 . A A . 398 VAL HG23 1 1
6 9265 1 1 81 VAL N N 15.931 -7.212 -2.450 1.00 . A A . 398 VAL N 1 1
6 9266 1 1 81 VAL O O 13.339 -6.443 -2.548 1.00 . A A . 398 VAL O 1 1
6 9267 1 1 82 TYR C C 10.916 -6.861 0.352 1.00 . A A . 399 TYR C 1 1
6 9268 1 1 82 TYR CA C 11.478 -7.530 -0.910 1.00 . A A . 399 TYR CA 1 1
6 9269 1 1 82 TYR CB C 10.896 -8.941 -1.098 1.00 . A A . 399 TYR CB 1 1
6 9270 1 1 82 TYR CD1 C 9.345 -8.985 -3.079 1.00 . A A . 399 TYR CD1 1 1
6 9271 1 1 82 TYR CD2 C 8.372 -9.111 -0.907 1.00 . A A . 399 TYR CD2 1 1
6 9272 1 1 82 TYR CE1 C 8.095 -9.068 -3.655 1.00 . A A . 399 TYR CE1 1 1
6 9273 1 1 82 TYR CE2 C 7.112 -9.203 -1.476 1.00 . A A . 399 TYR CE2 1 1
6 9274 1 1 82 TYR CG C 9.508 -9.001 -1.700 1.00 . A A . 399 TYR CG 1 1
6 9275 1 1 82 TYR CZ C 6.982 -9.180 -2.854 1.00 . A A . 399 TYR CZ 1 1
6 9276 1 1 82 TYR H H 13.259 -8.168 0.010 1.00 . A A . 399 TYR H 1 1
6 9277 1 1 82 TYR HA H 11.276 -6.921 -1.781 1.00 . A A . 399 TYR HA 1 1
6 9278 1 1 82 TYR HB2 H 11.553 -9.513 -1.735 1.00 . A A . 399 TYR HB2 1 1
6 9279 1 1 82 TYR HB3 H 10.858 -9.421 -0.131 1.00 . A A . 399 TYR HB3 1 1
6 9280 1 1 82 TYR HD1 H 10.220 -8.898 -3.707 1.00 . A A . 399 TYR HD1 1 1
6 9281 1 1 82 TYR HD2 H 8.480 -9.125 0.167 1.00 . A A . 399 TYR HD2 1 1
6 9282 1 1 82 TYR HE1 H 7.993 -9.051 -4.730 1.00 . A A . 399 TYR HE1 1 1
6 9283 1 1 82 TYR HE2 H 6.240 -9.288 -0.845 1.00 . A A . 399 TYR HE2 1 1
6 9284 1 1 82 TYR HH H 5.123 -8.674 -3.022 1.00 . A A . 399 TYR HH 1 1
6 9285 1 1 82 TYR N N 12.901 -7.625 -0.730 1.00 . A A . 399 TYR N 1 1
6 9286 1 1 82 TYR O O 10.712 -7.510 1.374 1.00 . A A . 399 TYR O 1 1
6 9287 1 1 82 TYR OH O 5.739 -9.287 -3.432 1.00 . A A . 399 TYR OH 1 1
6 9288 1 1 83 LEU C C 8.781 -4.726 1.488 1.00 . A A . 400 LEU C 1 1
6 9289 1 1 83 LEU CA C 10.293 -4.788 1.427 1.00 . A A . 400 LEU CA 1 1
6 9290 1 1 83 LEU CB C 10.962 -3.378 1.359 1.00 . A A . 400 LEU CB 1 1
6 9291 1 1 83 LEU CD1 C 11.696 -1.268 2.500 1.00 . A A . 400 LEU CD1 1 1
6 9292 1 1 83 LEU CD2 C 9.304 -1.621 2.101 1.00 . A A . 400 LEU CD2 1 1
6 9293 1 1 83 LEU CG C 10.609 -2.322 2.440 1.00 . A A . 400 LEU CG 1 1
6 9294 1 1 83 LEU H H 10.854 -5.112 -0.569 1.00 . A A . 400 LEU H 1 1
6 9295 1 1 83 LEU HA H 10.640 -5.284 2.317 1.00 . A A . 400 LEU HA 1 1
6 9296 1 1 83 LEU HB2 H 12.031 -3.527 1.395 1.00 . A A . 400 LEU HB2 1 1
6 9297 1 1 83 LEU HB3 H 10.726 -2.958 0.392 1.00 . A A . 400 LEU HB3 1 1
6 9298 1 1 83 LEU HD11 H 11.468 -0.561 3.284 1.00 . A A . 400 LEU HD11 1 1
6 9299 1 1 83 LEU HD12 H 11.734 -0.747 1.555 1.00 . A A . 400 LEU HD12 1 1
6 9300 1 1 83 LEU HD13 H 12.648 -1.736 2.701 1.00 . A A . 400 LEU HD13 1 1
6 9301 1 1 83 LEU HD21 H 9.114 -0.861 2.843 1.00 . A A . 400 LEU HD21 1 1
6 9302 1 1 83 LEU HD22 H 8.497 -2.340 2.102 1.00 . A A . 400 LEU HD22 1 1
6 9303 1 1 83 LEU HD23 H 9.381 -1.164 1.126 1.00 . A A . 400 LEU HD23 1 1
6 9304 1 1 83 LEU HG H 10.515 -2.774 3.417 1.00 . A A . 400 LEU HG 1 1
6 9305 1 1 83 LEU N N 10.726 -5.578 0.287 1.00 . A A . 400 LEU N 1 1
6 9306 1 1 83 LEU O O 8.137 -4.448 0.502 1.00 . A A . 400 LEU O 1 1
6 9307 1 1 84 LYS C C 6.474 -3.874 3.837 1.00 . A A . 401 LYS C 1 1
6 9308 1 1 84 LYS CA C 6.797 -4.970 2.831 1.00 . A A . 401 LYS CA 1 1
6 9309 1 1 84 LYS CB C 6.305 -6.326 3.349 1.00 . A A . 401 LYS CB 1 1
6 9310 1 1 84 LYS CD C 4.370 -7.781 4.114 1.00 . A A . 401 LYS CD 1 1
6 9311 1 1 84 LYS CE C 4.929 -9.043 3.442 1.00 . A A . 401 LYS CE 1 1
6 9312 1 1 84 LYS CG C 4.783 -6.483 3.404 1.00 . A A . 401 LYS CG 1 1
6 9313 1 1 84 LYS H H 8.780 -5.211 3.429 1.00 . A A . 401 LYS H 1 1
6 9314 1 1 84 LYS HA H 6.324 -4.746 1.887 1.00 . A A . 401 LYS HA 1 1
6 9315 1 1 84 LYS HB2 H 6.709 -7.101 2.716 1.00 . A A . 401 LYS HB2 1 1
6 9316 1 1 84 LYS HB3 H 6.696 -6.450 4.348 1.00 . A A . 401 LYS HB3 1 1
6 9317 1 1 84 LYS HD2 H 4.732 -7.749 5.131 1.00 . A A . 401 LYS HD2 1 1
6 9318 1 1 84 LYS HD3 H 3.291 -7.837 4.126 1.00 . A A . 401 LYS HD3 1 1
6 9319 1 1 84 LYS HE2 H 5.997 -8.939 3.326 1.00 . A A . 401 LYS HE2 1 1
6 9320 1 1 84 LYS HE3 H 4.736 -9.885 4.091 1.00 . A A . 401 LYS HE3 1 1
6 9321 1 1 84 LYS HG2 H 4.366 -5.643 3.939 1.00 . A A . 401 LYS HG2 1 1
6 9322 1 1 84 LYS HG3 H 4.401 -6.496 2.394 1.00 . A A . 401 LYS HG3 1 1
6 9323 1 1 84 LYS HZ1 H 4.326 -8.488 1.474 1.00 . A A . 401 LYS HZ1 1 1
6 9324 1 1 84 LYS HZ2 H 3.346 -9.624 2.178 1.00 . A A . 401 LYS HZ2 1 1
6 9325 1 1 84 LYS HZ3 H 4.888 -10.068 1.636 1.00 . A A . 401 LYS HZ3 1 1
6 9326 1 1 84 LYS N N 8.226 -5.001 2.643 1.00 . A A . 401 LYS N 1 1
6 9327 1 1 84 LYS NZ N 4.336 -9.322 2.109 1.00 . A A . 401 LYS NZ 1 1
6 9328 1 1 84 LYS O O 6.788 -3.989 5.020 1.00 . A A . 401 LYS O 1 1
6 9329 1 1 85 VAL C C 4.033 -1.518 4.286 1.00 . A A . 402 VAL C 1 1
6 9330 1 1 85 VAL CA C 5.568 -1.678 4.171 1.00 . A A . 402 VAL CA 1 1
6 9331 1 1 85 VAL CB C 6.211 -0.383 3.552 1.00 . A A . 402 VAL CB 1 1
6 9332 1 1 85 VAL CG1 C 5.737 -0.110 2.139 1.00 . A A . 402 VAL CG1 1 1
6 9333 1 1 85 VAL CG2 C 5.973 0.821 4.405 1.00 . A A . 402 VAL CG2 1 1
6 9334 1 1 85 VAL H H 5.658 -2.794 2.409 1.00 . A A . 402 VAL H 1 1
6 9335 1 1 85 VAL HA H 5.989 -1.824 5.160 1.00 . A A . 402 VAL HA 1 1
6 9336 1 1 85 VAL HB H 7.277 -0.547 3.507 1.00 . A A . 402 VAL HB 1 1
6 9337 1 1 85 VAL HG11 H 6.237 0.765 1.751 1.00 . A A . 402 VAL HG11 1 1
6 9338 1 1 85 VAL HG12 H 4.672 0.066 2.150 1.00 . A A . 402 VAL HG12 1 1
6 9339 1 1 85 VAL HG13 H 5.956 -0.961 1.511 1.00 . A A . 402 VAL HG13 1 1
6 9340 1 1 85 VAL HG21 H 6.381 1.686 3.905 1.00 . A A . 402 VAL HG21 1 1
6 9341 1 1 85 VAL HG22 H 6.452 0.690 5.364 1.00 . A A . 402 VAL HG22 1 1
6 9342 1 1 85 VAL HG23 H 4.912 0.959 4.547 1.00 . A A . 402 VAL HG23 1 1
6 9343 1 1 85 VAL N N 5.895 -2.823 3.363 1.00 . A A . 402 VAL N 1 1
6 9344 1 1 85 VAL O O 3.254 -2.042 3.432 1.00 . A A . 402 VAL O 1 1
6 9345 1 1 86 ALA C C 2.263 0.924 6.131 1.00 . A A . 403 ALA C 1 1
6 9346 1 1 86 ALA CA C 2.261 -0.508 5.613 1.00 . A A . 403 ALA CA 1 1
6 9347 1 1 86 ALA CB C 1.653 -1.444 6.647 1.00 . A A . 403 ALA CB 1 1
6 9348 1 1 86 ALA H H 4.290 -0.585 6.016 1.00 . A A . 403 ALA H 1 1
6 9349 1 1 86 ALA HA H 1.699 -0.566 4.692 1.00 . A A . 403 ALA HA 1 1
6 9350 1 1 86 ALA HB1 H 0.644 -1.129 6.872 1.00 . A A . 403 ALA HB1 1 1
6 9351 1 1 86 ALA HB2 H 2.250 -1.422 7.547 1.00 . A A . 403 ALA HB2 1 1
6 9352 1 1 86 ALA HB3 H 1.636 -2.446 6.245 1.00 . A A . 403 ALA HB3 1 1
6 9353 1 1 86 ALA N N 3.620 -0.870 5.349 1.00 . A A . 403 ALA N 1 1
6 9354 1 1 86 ALA O O 3.290 1.406 6.598 1.00 . A A . 403 ALA O 1 1
6 9355 1 1 87 LYS C C 0.623 2.847 7.994 1.00 . A A . 404 LYS C 1 1
6 9356 1 1 87 LYS CA C 1.076 2.961 6.552 1.00 . A A . 404 LYS CA 1 1
6 9357 1 1 87 LYS CB C 0.035 3.802 5.764 1.00 . A A . 404 LYS CB 1 1
6 9358 1 1 87 LYS CD C 1.308 5.098 3.887 1.00 . A A . 404 LYS CD 1 1
6 9359 1 1 87 LYS CE C 2.741 4.691 4.171 1.00 . A A . 404 LYS CE 1 1
6 9360 1 1 87 LYS CG C 0.268 4.009 4.246 1.00 . A A . 404 LYS CG 1 1
6 9361 1 1 87 LYS H H 0.367 1.209 5.609 1.00 . A A . 404 LYS H 1 1
6 9362 1 1 87 LYS HA H 2.035 3.447 6.548 1.00 . A A . 404 LYS HA 1 1
6 9363 1 1 87 LYS HB2 H -0.927 3.324 5.875 1.00 . A A . 404 LYS HB2 1 1
6 9364 1 1 87 LYS HB3 H -0.027 4.775 6.231 1.00 . A A . 404 LYS HB3 1 1
6 9365 1 1 87 LYS HD2 H 1.228 5.321 2.833 1.00 . A A . 404 LYS HD2 1 1
6 9366 1 1 87 LYS HD3 H 1.077 5.990 4.452 1.00 . A A . 404 LYS HD3 1 1
6 9367 1 1 87 LYS HE2 H 2.867 4.574 5.236 1.00 . A A . 404 LYS HE2 1 1
6 9368 1 1 87 LYS HE3 H 2.947 3.753 3.677 1.00 . A A . 404 LYS HE3 1 1
6 9369 1 1 87 LYS HG2 H 0.610 3.076 3.824 1.00 . A A . 404 LYS HG2 1 1
6 9370 1 1 87 LYS HG3 H -0.678 4.266 3.791 1.00 . A A . 404 LYS HG3 1 1
6 9371 1 1 87 LYS HZ1 H 3.706 6.587 4.275 1.00 . A A . 404 LYS HZ1 1 1
6 9372 1 1 87 LYS HZ2 H 3.588 5.978 2.720 1.00 . A A . 404 LYS HZ2 1 1
6 9373 1 1 87 LYS HZ3 H 4.679 5.278 3.783 1.00 . A A . 404 LYS HZ3 1 1
6 9374 1 1 87 LYS N N 1.159 1.612 6.017 1.00 . A A . 404 LYS N 1 1
6 9375 1 1 87 LYS NZ N 3.725 5.702 3.716 1.00 . A A . 404 LYS NZ 1 1
6 9376 1 1 87 LYS O O -0.036 1.857 8.350 1.00 . A A . 404 LYS O 1 1
6 9377 1 1 88 PRO C C -1.052 4.055 10.130 1.00 . A A . 405 PRO C 1 1
6 9378 1 1 88 PRO CA C 0.449 3.846 10.205 1.00 . A A . 405 PRO CA 1 1
6 9379 1 1 88 PRO CB C 1.151 5.047 10.853 1.00 . A A . 405 PRO CB 1 1
6 9380 1 1 88 PRO CD C 1.906 4.932 8.597 1.00 . A A . 405 PRO CD 1 1
6 9381 1 1 88 PRO CG C 1.594 5.889 9.709 1.00 . A A . 405 PRO CG 1 1
6 9382 1 1 88 PRO HA H 0.665 2.928 10.734 1.00 . A A . 405 PRO HA 1 1
6 9383 1 1 88 PRO HB2 H 0.483 5.561 11.529 1.00 . A A . 405 PRO HB2 1 1
6 9384 1 1 88 PRO HB3 H 2.016 4.703 11.395 1.00 . A A . 405 PRO HB3 1 1
6 9385 1 1 88 PRO HD2 H 1.717 5.390 7.638 1.00 . A A . 405 PRO HD2 1 1
6 9386 1 1 88 PRO HD3 H 2.930 4.595 8.661 1.00 . A A . 405 PRO HD3 1 1
6 9387 1 1 88 PRO HG2 H 0.796 6.560 9.426 1.00 . A A . 405 PRO HG2 1 1
6 9388 1 1 88 PRO HG3 H 2.484 6.442 9.971 1.00 . A A . 405 PRO HG3 1 1
6 9389 1 1 88 PRO N N 0.969 3.815 8.853 1.00 . A A . 405 PRO N 1 1
6 9390 1 1 88 PRO O O -1.526 5.022 9.528 1.00 . A A . 405 PRO O 1 1
6 9391 1 1 89 THR C C -3.850 4.265 11.395 1.00 . A A . 406 THR C 1 1
6 9392 1 1 89 THR CA C -3.214 3.116 10.587 1.00 . A A . 406 THR CA 1 1
6 9393 1 1 89 THR CB C -3.755 1.748 11.022 1.00 . A A . 406 THR CB 1 1
6 9394 1 1 89 THR CG2 C -5.229 1.601 10.651 1.00 . A A . 406 THR CG2 1 1
6 9395 1 1 89 THR H H -1.335 2.374 11.105 1.00 . A A . 406 THR H 1 1
6 9396 1 1 89 THR HA H -3.475 3.260 9.549 1.00 . A A . 406 THR HA 1 1
6 9397 1 1 89 THR HB H -3.627 1.631 12.088 1.00 . A A . 406 THR HB 1 1
6 9398 1 1 89 THR HG1 H -2.618 1.136 9.535 1.00 . A A . 406 THR HG1 1 1
6 9399 1 1 89 THR HG21 H -5.340 1.694 9.580 1.00 . A A . 406 THR HG21 1 1
6 9400 1 1 89 THR HG22 H -5.801 2.374 11.142 1.00 . A A . 406 THR HG22 1 1
6 9401 1 1 89 THR HG23 H -5.588 0.632 10.968 1.00 . A A . 406 THR HG23 1 1
6 9402 1 1 89 THR N N -1.780 3.118 10.657 1.00 . A A . 406 THR N 1 1
6 9403 1 1 89 THR O O -4.160 4.136 12.574 1.00 . A A . 406 THR O 1 1
6 9404 1 1 89 THR OG1 O -2.994 0.738 10.326 1.00 . A A . 406 THR OG1 1 1
6 9405 1 1 90 GLY C C -4.699 7.548 10.182 1.00 . A A . 407 GLY C 1 1
6 9406 1 1 90 GLY CA C -4.556 6.546 11.285 1.00 . A A . 407 GLY CA 1 1
6 9407 1 1 90 GLY H H -3.469 5.478 9.886 1.00 . A A . 407 GLY H 1 1
6 9408 1 1 90 GLY HA2 H -5.523 6.253 11.665 1.00 . A A . 407 GLY HA2 1 1
6 9409 1 1 90 GLY HA3 H -3.958 6.970 12.078 1.00 . A A . 407 GLY HA3 1 1
6 9410 1 1 90 GLY N N -3.921 5.398 10.757 1.00 . A A . 407 GLY N 1 1
6 9411 1 1 90 GLY O O -4.020 7.431 9.178 1.00 . A A . 407 GLY O 1 1
6 9412 1 1 91 SER C C -4.687 10.635 9.345 1.00 . A A . 408 SER C 1 1
6 9413 1 1 91 SER CA C -5.775 9.552 9.337 1.00 . A A . 408 SER CA 1 1
6 9414 1 1 91 SER CB C -7.134 10.171 9.628 1.00 . A A . 408 SER CB 1 1
6 9415 1 1 91 SER H H -5.996 8.668 11.210 1.00 . A A . 408 SER H 1 1
6 9416 1 1 91 SER HA H -5.810 9.068 8.373 1.00 . A A . 408 SER HA 1 1
6 9417 1 1 91 SER HB2 H -7.065 10.786 10.513 1.00 . A A . 408 SER HB2 1 1
6 9418 1 1 91 SER HB3 H -7.446 10.773 8.787 1.00 . A A . 408 SER HB3 1 1
6 9419 1 1 91 SER HG H -8.562 8.980 9.021 1.00 . A A . 408 SER HG 1 1
6 9420 1 1 91 SER N N -5.514 8.551 10.368 1.00 . A A . 408 SER N 1 1
6 9421 1 1 91 SER O O -4.880 11.733 8.849 1.00 . A A . 408 SER O 1 1
6 9422 1 1 91 SER OG O -8.098 9.146 9.847 1.00 . A A . 408 SER OG 1 1
6 9423 1 1 92 HIS C C -1.199 10.547 9.425 1.00 . A A . 409 HIS C 1 1
6 9424 1 1 92 HIS CA C -2.435 11.199 10.023 1.00 . A A . 409 HIS CA 1 1
6 9425 1 1 92 HIS CB C -2.185 11.499 11.523 1.00 . A A . 409 HIS CB 1 1
6 9426 1 1 92 HIS CD2 C -4.047 13.227 12.069 1.00 . A A . 409 HIS CD2 1 1
6 9427 1 1 92 HIS CE1 C -4.965 12.248 13.765 1.00 . A A . 409 HIS CE1 1 1
6 9428 1 1 92 HIS CG C -3.366 12.072 12.265 1.00 . A A . 409 HIS CG 1 1
6 9429 1 1 92 HIS H H -3.423 9.351 10.144 1.00 . A A . 409 HIS H 1 1
6 9430 1 1 92 HIS HA H -2.700 12.110 9.512 1.00 . A A . 409 HIS HA 1 1
6 9431 1 1 92 HIS HB2 H -1.910 10.579 12.018 1.00 . A A . 409 HIS HB2 1 1
6 9432 1 1 92 HIS HB3 H -1.365 12.196 11.610 1.00 . A A . 409 HIS HB3 1 1
6 9433 1 1 92 HIS HD1 H -3.694 10.619 13.768 1.00 . A A . 409 HIS HD1 1 1
6 9434 1 1 92 HIS HD2 H -3.849 13.958 11.299 1.00 . A A . 409 HIS HD2 1 1
6 9435 1 1 92 HIS HE1 H -5.612 12.022 14.600 1.00 . A A . 409 HIS HE1 1 1
6 9436 1 1 92 HIS N N -3.541 10.285 9.875 1.00 . A A . 409 HIS N 1 1
6 9437 1 1 92 HIS ND1 N -3.964 11.463 13.352 1.00 . A A . 409 HIS ND1 1 1
6 9438 1 1 92 HIS NE2 N -5.057 13.329 13.023 1.00 . A A . 409 HIS NE2 1 1
6 9439 1 1 92 HIS O O -0.074 10.851 9.807 1.00 . A A . 409 HIS O 1 1
6 9440 1 1 93 HIS C C 0.295 9.615 6.715 1.00 . A A . 410 HIS C 1 1
6 9441 1 1 93 HIS CA C -0.340 8.894 7.889 1.00 . A A . 410 HIS CA 1 1
6 9442 1 1 93 HIS CB C -0.784 7.470 7.445 1.00 . A A . 410 HIS CB 1 1
6 9443 1 1 93 HIS CD2 C -3.077 7.185 6.243 1.00 . A A . 410 HIS CD2 1 1
6 9444 1 1 93 HIS CE1 C -2.439 7.388 4.185 1.00 . A A . 410 HIS CE1 1 1
6 9445 1 1 93 HIS CG C -1.742 7.400 6.271 1.00 . A A . 410 HIS CG 1 1
6 9446 1 1 93 HIS H H -2.330 9.543 8.131 1.00 . A A . 410 HIS H 1 1
6 9447 1 1 93 HIS HA H 0.414 8.784 8.654 1.00 . A A . 410 HIS HA 1 1
6 9448 1 1 93 HIS HB2 H 0.094 6.907 7.165 1.00 . A A . 410 HIS HB2 1 1
6 9449 1 1 93 HIS HB3 H -1.253 6.978 8.286 1.00 . A A . 410 HIS HB3 1 1
6 9450 1 1 93 HIS HD1 H -0.453 7.741 4.614 1.00 . A A . 410 HIS HD1 1 1
6 9451 1 1 93 HIS HD2 H -3.713 7.042 7.104 1.00 . A A . 410 HIS HD2 1 1
6 9452 1 1 93 HIS HE1 H -2.438 7.436 3.106 1.00 . A A . 410 HIS HE1 1 1
6 9453 1 1 93 HIS N N -1.422 9.659 8.478 1.00 . A A . 410 HIS N 1 1
6 9454 1 1 93 HIS ND1 N -1.355 7.529 4.947 1.00 . A A . 410 HIS ND1 1 1
6 9455 1 1 93 HIS NE2 N -3.513 7.176 4.922 1.00 . A A . 410 HIS NE2 1 1
6 9456 1 1 93 HIS O O -0.375 10.334 5.975 1.00 . A A . 410 HIS O 1 1
6 9457 1 1 94 HIS C C 2.663 8.675 4.647 1.00 . A A . 411 HIS C 1 1
6 9458 1 1 94 HIS CA C 2.296 9.911 5.445 1.00 . A A . 411 HIS CA 1 1
6 9459 1 1 94 HIS CB C 3.555 10.710 5.859 1.00 . A A . 411 HIS CB 1 1
6 9460 1 1 94 HIS CD2 C 3.999 12.042 3.665 1.00 . A A . 411 HIS CD2 1 1
6 9461 1 1 94 HIS CE1 C 6.102 11.607 3.405 1.00 . A A . 411 HIS CE1 1 1
6 9462 1 1 94 HIS CG C 4.365 11.242 4.697 1.00 . A A . 411 HIS CG 1 1
6 9463 1 1 94 HIS H H 2.082 8.966 7.271 1.00 . A A . 411 HIS H 1 1
6 9464 1 1 94 HIS HA H 1.633 10.530 4.856 1.00 . A A . 411 HIS HA 1 1
6 9465 1 1 94 HIS HB2 H 3.254 11.552 6.464 1.00 . A A . 411 HIS HB2 1 1
6 9466 1 1 94 HIS HB3 H 4.197 10.070 6.446 1.00 . A A . 411 HIS HB3 1 1
6 9467 1 1 94 HIS HD1 H 6.276 10.429 5.094 1.00 . A A . 411 HIS HD1 1 1
6 9468 1 1 94 HIS HD2 H 3.012 12.446 3.495 1.00 . A A . 411 HIS HD2 1 1
6 9469 1 1 94 HIS HE1 H 7.108 11.577 3.013 1.00 . A A . 411 HIS HE1 1 1
6 9470 1 1 94 HIS N N 1.575 9.446 6.587 1.00 . A A . 411 HIS N 1 1
6 9471 1 1 94 HIS ND1 N 5.705 10.981 4.509 1.00 . A A . 411 HIS ND1 1 1
6 9472 1 1 94 HIS NE2 N 5.108 12.267 2.847 1.00 . A A . 411 HIS NE2 1 1
6 9473 1 1 94 HIS O O 3.639 7.997 5.014 1.00 . A A . 411 HIS O 1 1
6 9474 2 2 1 PCA C C 24.897 -2.384 14.999 1.00 . B B . 141 PCA C 1 1
6 9475 2 2 1 PCA CA C 24.832 -3.734 14.395 1.00 . B B . 141 PCA CA 1 1
6 9476 2 2 1 PCA CB C 25.690 -3.854 13.172 1.00 . B B . 141 PCA CB 1 1
6 9477 2 2 1 PCA CD C 23.448 -4.686 12.721 1.00 . B B . 141 PCA CD 1 1
6 9478 2 2 1 PCA CG C 24.926 -4.827 12.337 1.00 . B B . 141 PCA CG 1 1
6 9479 2 2 1 PCA HA H 25.230 -4.350 15.187 1.00 . B B . 141 PCA HA 1 1
6 9480 2 2 1 PCA HB2 H 25.780 -2.889 12.694 1.00 . B B . 141 PCA HB2 1 1
6 9481 2 2 1 PCA HB3 H 26.659 -4.267 13.407 1.00 . B B . 141 PCA HB3 1 1
6 9482 2 2 1 PCA HG2 H 25.069 -4.596 11.291 1.00 . B B . 141 PCA HG2 1 1
6 9483 2 2 1 PCA HG3 H 25.254 -5.834 12.552 1.00 . B B . 141 PCA HG3 1 1
6 9484 2 2 1 PCA N N 23.462 -4.055 14.039 1.00 . B B . 141 PCA N 1 1
6 9485 2 2 1 PCA O O 24.803 -1.370 14.309 1.00 . B B . 141 PCA O 1 1
6 9486 2 2 1 PCA OE O 22.621 -4.374 11.873 1.00 . B B . 141 PCA OE 1 1
6 9487 2 2 2 ARG C C 23.736 -0.498 17.160 1.00 . B B . 142 ARG C 1 1
6 9488 2 2 2 ARG CA C 25.070 -1.239 17.191 1.00 . B B . 142 ARG CA 1 1
6 9489 2 2 2 ARG CB C 26.215 -0.324 16.749 1.00 . B B . 142 ARG CB 1 1
6 9490 2 2 2 ARG CD C 26.882 1.905 17.736 1.00 . B B . 142 ARG CD 1 1
6 9491 2 2 2 ARG CG C 26.880 0.377 17.893 1.00 . B B . 142 ARG CG 1 1
6 9492 2 2 2 ARG CZ C 25.213 3.786 17.840 1.00 . B B . 142 ARG CZ 1 1
6 9493 2 2 2 ARG H H 24.927 -3.278 16.778 1.00 . B B . 142 ARG H 1 1
6 9494 2 2 2 ARG HA H 25.251 -1.588 18.197 1.00 . B B . 142 ARG HA 1 1
6 9495 2 2 2 ARG HB2 H 26.953 -0.913 16.225 1.00 . B B . 142 ARG HB2 1 1
6 9496 2 2 2 ARG HB3 H 25.820 0.421 16.074 1.00 . B B . 142 ARG HB3 1 1
6 9497 2 2 2 ARG HD2 H 27.469 2.336 18.534 1.00 . B B . 142 ARG HD2 1 1
6 9498 2 2 2 ARG HD3 H 27.332 2.155 16.787 1.00 . B B . 142 ARG HD3 1 1
6 9499 2 2 2 ARG HE H 24.788 1.815 17.763 1.00 . B B . 142 ARG HE 1 1
6 9500 2 2 2 ARG HG2 H 26.341 0.071 18.775 1.00 . B B . 142 ARG HG2 1 1
6 9501 2 2 2 ARG HG3 H 27.887 -0.010 17.932 1.00 . B B . 142 ARG HG3 1 1
6 9502 2 2 2 ARG HH11 H 27.146 4.437 17.805 1.00 . B B . 142 ARG HH11 1 1
6 9503 2 2 2 ARG HH12 H 25.990 5.690 17.881 1.00 . B B . 142 ARG HH12 1 1
6 9504 2 2 2 ARG HH21 H 23.165 3.510 17.938 1.00 . B B . 142 ARG HH21 1 1
6 9505 2 2 2 ARG HH22 H 23.631 5.118 17.959 1.00 . B B . 142 ARG HH22 1 1
6 9506 2 2 2 ARG N N 24.985 -2.405 16.332 1.00 . B B . 142 ARG N 1 1
6 9507 2 2 2 ARG NE N 25.521 2.482 17.784 1.00 . B B . 142 ARG NE 1 1
6 9508 2 2 2 ARG NH1 N 26.184 4.709 17.842 1.00 . B B . 142 ARG NH1 1 1
6 9509 2 2 2 ARG NH2 N 23.933 4.166 17.915 1.00 . B B . 142 ARG NH2 1 1
6 9510 2 2 2 ARG O O 23.619 0.648 17.583 1.00 . B B . 142 ARG O 1 1
6 9511 2 2 3 THR C C 20.610 -0.995 17.760 1.00 . B B . 143 THR C 1 1
6 9512 2 2 3 THR CA C 21.448 -0.657 16.566 1.00 . B B . 143 THR CA 1 1
6 9513 2 2 3 THR CB C 20.852 -1.179 15.252 1.00 . B B . 143 THR CB 1 1
6 9514 2 2 3 THR CG2 C 21.447 -0.423 14.105 1.00 . B B . 143 THR CG2 1 1
6 9515 2 2 3 THR H H 22.876 -2.150 16.551 1.00 . B B . 143 THR H 1 1
6 9516 2 2 3 THR HA H 21.517 0.419 16.509 1.00 . B B . 143 THR HA 1 1
6 9517 2 2 3 THR HB H 19.781 -1.042 15.248 1.00 . B B . 143 THR HB 1 1
6 9518 2 2 3 THR HG1 H 21.363 -2.969 15.954 1.00 . B B . 143 THR HG1 1 1
6 9519 2 2 3 THR HG21 H 22.517 -0.567 14.100 1.00 . B B . 143 THR HG21 1 1
6 9520 2 2 3 THR HG22 H 21.226 0.628 14.216 1.00 . B B . 143 THR HG22 1 1
6 9521 2 2 3 THR HG23 H 21.033 -0.778 13.175 1.00 . B B . 143 THR HG23 1 1
6 9522 2 2 3 THR N N 22.745 -1.193 16.732 1.00 . B B . 143 THR N 1 1
6 9523 2 2 3 THR O O 20.444 -2.158 18.108 1.00 . B B . 143 THR O 1 1
6 9524 2 2 3 THR OG1 O 21.163 -2.579 15.090 1.00 . B B . 143 THR OG1 1 1
6 9525 2 2 4 ARG C C 18.408 0.872 19.794 1.00 . B B . 144 ARG C 1 1
6 9526 2 2 4 ARG CA C 19.411 -0.233 19.609 1.00 . B B . 144 ARG CA 1 1
6 9527 2 2 4 ARG CB C 20.456 -0.308 20.727 1.00 . B B . 144 ARG CB 1 1
6 9528 2 2 4 ARG CD C 21.192 -1.683 22.648 1.00 . B B . 144 ARG CD 1 1
6 9529 2 2 4 ARG CG C 20.010 -1.026 21.972 1.00 . B B . 144 ARG CG 1 1
6 9530 2 2 4 ARG CZ C 22.661 -3.661 22.146 1.00 . B B . 144 ARG CZ 1 1
6 9531 2 2 4 ARG H H 20.125 0.924 18.085 1.00 . B B . 144 ARG H 1 1
6 9532 2 2 4 ARG HA H 18.898 -1.180 19.542 1.00 . B B . 144 ARG HA 1 1
6 9533 2 2 4 ARG HB2 H 21.330 -0.813 20.344 1.00 . B B . 144 ARG HB2 1 1
6 9534 2 2 4 ARG HB3 H 20.736 0.699 20.997 1.00 . B B . 144 ARG HB3 1 1
6 9535 2 2 4 ARG HD2 H 21.911 -0.924 22.919 1.00 . B B . 144 ARG HD2 1 1
6 9536 2 2 4 ARG HD3 H 20.848 -2.190 23.538 1.00 . B B . 144 ARG HD3 1 1
6 9537 2 2 4 ARG HE H 21.637 -2.584 20.794 1.00 . B B . 144 ARG HE 1 1
6 9538 2 2 4 ARG HG2 H 19.560 -0.316 22.650 1.00 . B B . 144 ARG HG2 1 1
6 9539 2 2 4 ARG HG3 H 19.287 -1.784 21.708 1.00 . B B . 144 ARG HG3 1 1
6 9540 2 2 4 ARG HH11 H 22.579 -3.200 24.136 1.00 . B B . 144 ARG HH11 1 1
6 9541 2 2 4 ARG HH12 H 23.570 -4.539 23.763 1.00 . B B . 144 ARG HH12 1 1
6 9542 2 2 4 ARG HH21 H 22.960 -4.390 20.253 1.00 . B B . 144 ARG HH21 1 1
6 9543 2 2 4 ARG HH22 H 23.795 -5.245 21.451 1.00 . B B . 144 ARG HH22 1 1
6 9544 2 2 4 ARG N N 20.090 -0.004 18.405 1.00 . B B . 144 ARG N 1 1
6 9545 2 2 4 ARG NE N 21.841 -2.677 21.754 1.00 . B B . 144 ARG NE 1 1
6 9546 2 2 4 ARG NH1 N 22.961 -3.813 23.442 1.00 . B B . 144 ARG NH1 1 1
6 9547 2 2 4 ARG NH2 N 23.177 -4.488 21.244 1.00 . B B . 144 ARG NH2 1 1
6 9548 2 2 4 ARG O O 18.404 1.818 19.024 1.00 . B B . 144 ARG O 1 1
6 9549 2 2 5 GLN C C 16.802 3.091 21.081 1.00 . B B . 145 GLN C 1 1
6 9550 2 2 5 GLN CA C 16.433 1.608 21.005 1.00 . B B . 145 GLN CA 1 1
6 9551 2 2 5 GLN CB C 15.661 1.227 22.277 1.00 . B B . 145 GLN CB 1 1
6 9552 2 2 5 GLN CD C 15.880 -1.343 22.281 1.00 . B B . 145 GLN CD 1 1
6 9553 2 2 5 GLN CG C 14.965 -0.141 22.330 1.00 . B B . 145 GLN CG 1 1
6 9554 2 2 5 GLN H H 17.715 0.000 21.422 1.00 . B B . 145 GLN H 1 1
6 9555 2 2 5 GLN HA H 15.762 1.509 20.157 1.00 . B B . 145 GLN HA 1 1
6 9556 2 2 5 GLN HB2 H 16.354 1.255 23.105 1.00 . B B . 145 GLN HB2 1 1
6 9557 2 2 5 GLN HB3 H 14.915 1.989 22.449 1.00 . B B . 145 GLN HB3 1 1
6 9558 2 2 5 GLN HE21 H 14.394 -2.438 21.623 1.00 . B B . 145 GLN HE21 1 1
6 9559 2 2 5 GLN HE22 H 15.909 -3.258 21.855 1.00 . B B . 145 GLN HE22 1 1
6 9560 2 2 5 GLN HG2 H 14.397 -0.200 23.245 1.00 . B B . 145 GLN HG2 1 1
6 9561 2 2 5 GLN HG3 H 14.281 -0.199 21.496 1.00 . B B . 145 GLN HG3 1 1
6 9562 2 2 5 GLN N N 17.567 0.729 20.783 1.00 . B B . 145 GLN N 1 1
6 9563 2 2 5 GLN NE2 N 15.349 -2.455 21.868 1.00 . B B . 145 GLN NE2 1 1
6 9564 2 2 5 GLN O O 17.833 3.473 21.626 1.00 . B B . 145 GLN O 1 1
6 9565 2 2 5 GLN OE1 O 17.028 -1.283 22.683 1.00 . B B . 145 GLN OE1 1 1
6 9566 2 2 6 ARG C C 16.979 5.868 19.579 1.00 . B B . 146 ARG C 1 1
6 9567 2 2 6 ARG CA C 15.932 5.349 20.548 1.00 . B B . 146 ARG CA 1 1
6 9568 2 2 6 ARG CB C 16.080 6.023 21.942 1.00 . B B . 146 ARG CB 1 1
6 9569 2 2 6 ARG CD C 14.340 4.727 23.292 1.00 . B B . 146 ARG CD 1 1
6 9570 2 2 6 ARG CG C 14.795 6.086 22.783 1.00 . B B . 146 ARG CG 1 1
6 9571 2 2 6 ARG CZ C 15.043 3.094 25.055 1.00 . B B . 146 ARG CZ 1 1
6 9572 2 2 6 ARG H H 15.064 3.467 20.227 1.00 . B B . 146 ARG H 1 1
6 9573 2 2 6 ARG HA H 14.979 5.656 20.141 1.00 . B B . 146 ARG HA 1 1
6 9574 2 2 6 ARG HB2 H 16.817 5.474 22.508 1.00 . B B . 146 ARG HB2 1 1
6 9575 2 2 6 ARG HB3 H 16.440 7.030 21.796 1.00 . B B . 146 ARG HB3 1 1
6 9576 2 2 6 ARG HD2 H 13.380 4.839 23.774 1.00 . B B . 146 ARG HD2 1 1
6 9577 2 2 6 ARG HD3 H 14.244 4.060 22.449 1.00 . B B . 146 ARG HD3 1 1
6 9578 2 2 6 ARG HE H 16.169 4.599 24.263 1.00 . B B . 146 ARG HE 1 1
6 9579 2 2 6 ARG HG2 H 14.971 6.724 23.637 1.00 . B B . 146 ARG HG2 1 1
6 9580 2 2 6 ARG HG3 H 14.011 6.517 22.178 1.00 . B B . 146 ARG HG3 1 1
6 9581 2 2 6 ARG HH11 H 13.126 2.773 24.370 1.00 . B B . 146 ARG HH11 1 1
6 9582 2 2 6 ARG HH12 H 13.622 1.688 25.575 1.00 . B B . 146 ARG HH12 1 1
6 9583 2 2 6 ARG HH21 H 16.887 3.089 25.954 1.00 . B B . 146 ARG HH21 1 1
6 9584 2 2 6 ARG HH22 H 15.839 1.872 26.508 1.00 . B B . 146 ARG HH22 1 1
6 9585 2 2 6 ARG N N 15.856 3.896 20.607 1.00 . B B . 146 ARG N 1 1
6 9586 2 2 6 ARG NE N 15.294 4.148 24.256 1.00 . B B . 146 ARG NE 1 1
6 9587 2 2 6 ARG NH1 N 13.852 2.475 25.000 1.00 . B B . 146 ARG NH1 1 1
6 9588 2 2 6 ARG NH2 N 15.986 2.653 25.897 1.00 . B B . 146 ARG NH2 1 1
6 9589 2 2 6 ARG O O 17.450 6.989 19.729 1.00 . B B . 146 ARG O 1 1
6 9590 2 2 7 ASN C C 17.756 5.237 16.138 1.00 . B B . 147 ASN C 1 1
6 9591 2 2 7 ASN CA C 18.155 5.662 17.519 1.00 . B B . 147 ASN CA 1 1
6 9592 2 2 7 ASN CB C 19.688 5.392 17.766 1.00 . B B . 147 ASN CB 1 1
6 9593 2 2 7 ASN CG C 20.246 3.936 17.547 1.00 . B B . 147 ASN CG 1 1
6 9594 2 2 7 ASN H H 16.954 4.192 18.435 1.00 . B B . 147 ASN H 1 1
6 9595 2 2 7 ASN HA H 17.982 6.724 17.578 1.00 . B B . 147 ASN HA 1 1
6 9596 2 2 7 ASN HB2 H 20.257 6.040 17.116 1.00 . B B . 147 ASN HB2 1 1
6 9597 2 2 7 ASN HB3 H 19.895 5.676 18.787 1.00 . B B . 147 ASN HB3 1 1
6 9598 2 2 7 ASN HD21 H 18.885 3.456 16.156 1.00 . B B . 147 ASN HD21 1 1
6 9599 2 2 7 ASN HD22 H 20.035 2.256 16.501 1.00 . B B . 147 ASN HD22 1 1
6 9600 2 2 7 ASN N N 17.275 5.115 18.530 1.00 . B B . 147 ASN N 1 1
6 9601 2 2 7 ASN ND2 N 19.668 3.147 16.662 1.00 . B B . 147 ASN ND2 1 1
6 9602 2 2 7 ASN O O 17.116 4.200 15.960 1.00 . B B . 147 ASN O 1 1
6 9603 2 2 7 ASN OD1 O 21.234 3.547 18.186 1.00 . B B . 147 ASN OD1 1 1
6 9604 2 2 8 GLU C C 19.259 5.222 13.280 1.00 . B B . 148 GLU C 1 1
6 9605 2 2 8 GLU CA C 17.921 5.746 13.798 1.00 . B B . 148 GLU CA 1 1
6 9606 2 2 8 GLU CB C 17.495 6.990 13.009 1.00 . B B . 148 GLU CB 1 1
6 9607 2 2 8 GLU CD C 18.126 9.312 12.226 1.00 . B B . 148 GLU CD 1 1
6 9608 2 2 8 GLU CG C 18.508 8.131 13.070 1.00 . B B . 148 GLU CG 1 1
6 9609 2 2 8 GLU H H 18.481 6.928 15.406 1.00 . B B . 148 GLU H 1 1
6 9610 2 2 8 GLU HA H 17.172 4.974 13.703 1.00 . B B . 148 GLU HA 1 1
6 9611 2 2 8 GLU HB2 H 17.341 6.702 11.980 1.00 . B B . 148 GLU HB2 1 1
6 9612 2 2 8 GLU HB3 H 16.557 7.346 13.411 1.00 . B B . 148 GLU HB3 1 1
6 9613 2 2 8 GLU HG2 H 18.600 8.462 14.093 1.00 . B B . 148 GLU HG2 1 1
6 9614 2 2 8 GLU HG3 H 19.464 7.757 12.734 1.00 . B B . 148 GLU HG3 1 1
6 9615 2 2 8 GLU N N 18.085 6.060 15.186 1.00 . B B . 148 GLU N 1 1
6 9616 2 2 8 GLU O O 20.320 5.615 13.787 1.00 . B B . 148 GLU O 1 1
6 9617 2 2 8 GLU OE1 O 18.382 9.305 11.015 1.00 . B B . 148 GLU OE1 1 1
6 9618 2 2 8 GLU OE2 O 17.598 10.302 12.754 1.00 . B B . 148 GLU OE2 1 1
6 9619 2 2 9 THR C C 20.183 3.413 10.298 1.00 . B B . 149 THR C 1 1
6 9620 2 2 9 THR CA C 20.452 3.811 11.757 1.00 . B B . 149 THR CA 1 1
6 9621 2 2 9 THR CB C 21.041 2.618 12.559 1.00 . B B . 149 THR CB 1 1
6 9622 2 2 9 THR CG2 C 22.374 2.153 11.969 1.00 . B B . 149 THR CG2 1 1
6 9623 2 2 9 THR H H 18.370 3.901 12.117 1.00 . B B . 149 THR H 1 1
6 9624 2 2 9 THR HA H 21.164 4.625 11.763 1.00 . B B . 149 THR HA 1 1
6 9625 2 2 9 THR HB H 20.333 1.803 12.536 1.00 . B B . 149 THR HB 1 1
6 9626 2 2 9 THR HG1 H 20.971 3.948 13.990 1.00 . B B . 149 THR HG1 1 1
6 9627 2 2 9 THR HG21 H 22.739 1.309 12.537 1.00 . B B . 149 THR HG21 1 1
6 9628 2 2 9 THR HG22 H 23.095 2.956 12.015 1.00 . B B . 149 THR HG22 1 1
6 9629 2 2 9 THR HG23 H 22.225 1.858 10.941 1.00 . B B . 149 THR HG23 1 1
6 9630 2 2 9 THR N N 19.233 4.298 12.371 1.00 . B B . 149 THR N 1 1
6 9631 2 2 9 THR O O 19.083 2.945 9.974 1.00 . B B . 149 THR O 1 1
6 9632 2 2 9 THR OG1 O 21.260 3.028 13.921 1.00 . B B . 149 THR OG1 1 1
6 9633 2 2 10 GLN C C 21.227 1.809 7.815 1.00 . B B . 150 GLN C 1 1
6 9634 2 2 10 GLN CA C 21.042 3.306 8.017 1.00 . B B . 150 GLN CA 1 1
6 9635 2 2 10 GLN CB C 22.102 4.030 7.172 1.00 . B B . 150 GLN CB 1 1
6 9636 2 2 10 GLN CD C 23.188 4.115 4.870 1.00 . B B . 150 GLN CD 1 1
6 9637 2 2 10 GLN CG C 21.944 3.788 5.666 1.00 . B B . 150 GLN CG 1 1
6 9638 2 2 10 GLN H H 21.986 4.069 9.738 1.00 . B B . 150 GLN H 1 1
6 9639 2 2 10 GLN HA H 20.063 3.590 7.665 1.00 . B B . 150 GLN HA 1 1
6 9640 2 2 10 GLN HB2 H 22.031 5.092 7.358 1.00 . B B . 150 GLN HB2 1 1
6 9641 2 2 10 GLN HB3 H 23.081 3.685 7.470 1.00 . B B . 150 GLN HB3 1 1
6 9642 2 2 10 GLN HE21 H 23.752 2.223 4.942 1.00 . B B . 150 GLN HE21 1 1
6 9643 2 2 10 GLN HE22 H 24.798 3.300 4.099 1.00 . B B . 150 GLN HE22 1 1
6 9644 2 2 10 GLN HG2 H 21.711 2.745 5.511 1.00 . B B . 150 GLN HG2 1 1
6 9645 2 2 10 GLN HG3 H 21.127 4.389 5.298 1.00 . B B . 150 GLN HG3 1 1
6 9646 2 2 10 GLN N N 21.159 3.650 9.423 1.00 . B B . 150 GLN N 1 1
6 9647 2 2 10 GLN NE2 N 23.990 3.119 4.618 1.00 . B B . 150 GLN NE2 1 1
6 9648 2 2 10 GLN O O 22.132 1.184 8.410 1.00 . B B . 150 GLN O 1 1
6 9649 2 2 10 GLN OE1 O 23.390 5.233 4.437 1.00 . B B . 150 GLN OE1 1 1
6 9650 2 2 11 VAL C C 21.428 -0.216 5.394 1.00 . B B . 151 VAL C 1 1
6 9651 2 2 11 VAL CA C 20.524 -0.113 6.606 1.00 . B B . 151 VAL CA 1 1
6 9652 2 2 11 VAL CB C 19.184 -0.844 6.397 1.00 . B B . 151 VAL CB 1 1
6 9653 2 2 11 VAL CG1 C 18.591 -1.180 7.744 1.00 . B B . 151 VAL CG1 1 1
6 9654 2 2 11 VAL CG2 C 18.206 0.019 5.626 1.00 . B B . 151 VAL CG2 1 1
6 9655 2 2 11 VAL H H 19.645 1.776 6.645 1.00 . B B . 151 VAL H 1 1
6 9656 2 2 11 VAL HA H 21.055 -0.590 7.419 1.00 . B B . 151 VAL HA 1 1
6 9657 2 2 11 VAL HB H 19.373 -1.751 5.839 1.00 . B B . 151 VAL HB 1 1
6 9658 2 2 11 VAL HG11 H 17.622 -1.634 7.608 1.00 . B B . 151 VAL HG11 1 1
6 9659 2 2 11 VAL HG12 H 18.491 -0.280 8.334 1.00 . B B . 151 VAL HG12 1 1
6 9660 2 2 11 VAL HG13 H 19.241 -1.880 8.248 1.00 . B B . 151 VAL HG13 1 1
6 9661 2 2 11 VAL HG21 H 17.318 -0.550 5.389 1.00 . B B . 151 VAL HG21 1 1
6 9662 2 2 11 VAL HG22 H 18.673 0.390 4.727 1.00 . B B . 151 VAL HG22 1 1
6 9663 2 2 11 VAL HG23 H 17.928 0.862 6.242 1.00 . B B . 151 VAL HG23 1 1
6 9664 2 2 11 VAL N N 20.389 1.247 7.008 1.00 . B B . 151 VAL N 1 1
6 9665 2 2 11 VAL O O 21.047 0.255 4.294 1.00 . B B . 151 VAL O 1 1
6 9666 2 2 11 VAL OXT O 22.543 -0.735 5.571 1.00 . B B . 151 VAL OXT 1 1
7 9667 1 1 1 MET C C 3.638 -1.753 -0.724 1.00 . A A . 318 MET C 1 1
7 9668 1 1 1 MET CA C 2.313 -1.062 -0.806 1.00 . A A . 318 MET CA 1 1
7 9669 1 1 1 MET CB C 2.398 0.403 -0.327 1.00 . A A . 318 MET CB 1 1
7 9670 1 1 1 MET CE C 4.769 3.661 -1.464 1.00 . A A . 318 MET CE 1 1
7 9671 1 1 1 MET CG C 3.395 1.274 -1.087 1.00 . A A . 318 MET CG 1 1
7 9672 1 1 1 MET H1 H 0.439 -1.448 0.046 1.00 . A A . 318 MET H1 1 1
7 9673 1 1 1 MET H2 H 1.820 -1.858 0.990 1.00 . A A . 318 MET H2 1 1
7 9674 1 1 1 MET H3 H 1.409 -2.791 -0.383 1.00 . A A . 318 MET H3 1 1
7 9675 1 1 1 MET HA H 1.958 -1.110 -1.826 1.00 . A A . 318 MET HA 1 1
7 9676 1 1 1 MET HB2 H 1.421 0.852 -0.428 1.00 . A A . 318 MET HB2 1 1
7 9677 1 1 1 MET HB3 H 2.669 0.406 0.719 1.00 . A A . 318 MET HB3 1 1
7 9678 1 1 1 MET HE1 H 5.676 3.117 -1.243 1.00 . A A . 318 MET HE1 1 1
7 9679 1 1 1 MET HE2 H 4.906 4.703 -1.217 1.00 . A A . 318 MET HE2 1 1
7 9680 1 1 1 MET HE3 H 4.540 3.567 -2.515 1.00 . A A . 318 MET HE3 1 1
7 9681 1 1 1 MET HG2 H 4.384 0.855 -0.971 1.00 . A A . 318 MET HG2 1 1
7 9682 1 1 1 MET HG3 H 3.129 1.275 -2.133 1.00 . A A . 318 MET HG3 1 1
7 9683 1 1 1 MET N N 1.402 -1.827 0.034 1.00 . A A . 318 MET N 1 1
7 9684 1 1 1 MET O O 4.258 -1.778 0.305 1.00 . A A . 318 MET O 1 1
7 9685 1 1 1 MET SD S 3.415 2.986 -0.489 1.00 . A A . 318 MET SD 1 1
7 9686 1 1 2 GLU C C 6.227 -2.729 -2.736 1.00 . A A . 319 GLU C 1 1
7 9687 1 1 2 GLU CA C 5.187 -3.169 -1.763 1.00 . A A . 319 GLU CA 1 1
7 9688 1 1 2 GLU CB C 4.928 -4.684 -1.709 1.00 . A A . 319 GLU CB 1 1
7 9689 1 1 2 GLU CD C 2.405 -4.986 -1.523 1.00 . A A . 319 GLU CD 1 1
7 9690 1 1 2 GLU CG C 3.662 -5.178 -2.407 1.00 . A A . 319 GLU CG 1 1
7 9691 1 1 2 GLU H H 3.471 -2.390 -2.583 1.00 . A A . 319 GLU H 1 1
7 9692 1 1 2 GLU HA H 5.627 -2.905 -0.811 1.00 . A A . 319 GLU HA 1 1
7 9693 1 1 2 GLU HB2 H 5.771 -5.192 -2.154 1.00 . A A . 319 GLU HB2 1 1
7 9694 1 1 2 GLU HB3 H 4.872 -4.961 -0.669 1.00 . A A . 319 GLU HB3 1 1
7 9695 1 1 2 GLU HG2 H 3.542 -4.650 -3.341 1.00 . A A . 319 GLU HG2 1 1
7 9696 1 1 2 GLU HG3 H 3.803 -6.233 -2.595 1.00 . A A . 319 GLU HG3 1 1
7 9697 1 1 2 GLU N N 4.008 -2.394 -1.762 1.00 . A A . 319 GLU N 1 1
7 9698 1 1 2 GLU O O 5.946 -2.363 -3.876 1.00 . A A . 319 GLU O 1 1
7 9699 1 1 2 GLU OE1 O 2.134 -5.867 -0.685 1.00 . A A . 319 GLU OE1 1 1
7 9700 1 1 2 GLU OE2 O 1.720 -3.935 -1.620 1.00 . A A . 319 GLU OE2 1 1
7 9701 1 1 3 ILE C C 9.647 -3.267 -2.955 1.00 . A A . 320 ILE C 1 1
7 9702 1 1 3 ILE CA C 8.564 -2.217 -2.895 1.00 . A A . 320 ILE CA 1 1
7 9703 1 1 3 ILE CB C 9.103 -1.003 -2.101 1.00 . A A . 320 ILE CB 1 1
7 9704 1 1 3 ILE CD1 C 8.375 1.237 -1.072 1.00 . A A . 320 ILE CD1 1 1
7 9705 1 1 3 ILE CG1 C 8.008 0.072 -1.962 1.00 . A A . 320 ILE CG1 1 1
7 9706 1 1 3 ILE CG2 C 10.344 -0.433 -2.780 1.00 . A A . 320 ILE CG2 1 1
7 9707 1 1 3 ILE H H 7.553 -3.146 -1.359 1.00 . A A . 320 ILE H 1 1
7 9708 1 1 3 ILE HA H 8.323 -1.881 -3.893 1.00 . A A . 320 ILE HA 1 1
7 9709 1 1 3 ILE HB H 9.372 -1.361 -1.116 1.00 . A A . 320 ILE HB 1 1
7 9710 1 1 3 ILE HD11 H 9.258 1.723 -1.460 1.00 . A A . 320 ILE HD11 1 1
7 9711 1 1 3 ILE HD12 H 8.566 0.881 -0.071 1.00 . A A . 320 ILE HD12 1 1
7 9712 1 1 3 ILE HD13 H 7.558 1.942 -1.052 1.00 . A A . 320 ILE HD13 1 1
7 9713 1 1 3 ILE HG12 H 7.784 0.470 -2.940 1.00 . A A . 320 ILE HG12 1 1
7 9714 1 1 3 ILE HG13 H 7.119 -0.393 -1.563 1.00 . A A . 320 ILE HG13 1 1
7 9715 1 1 3 ILE HG21 H 11.107 -1.195 -2.836 1.00 . A A . 320 ILE HG21 1 1
7 9716 1 1 3 ILE HG22 H 10.713 0.405 -2.207 1.00 . A A . 320 ILE HG22 1 1
7 9717 1 1 3 ILE HG23 H 10.090 -0.103 -3.776 1.00 . A A . 320 ILE HG23 1 1
7 9718 1 1 3 ILE N N 7.421 -2.736 -2.243 1.00 . A A . 320 ILE N 1 1
7 9719 1 1 3 ILE O O 10.151 -3.722 -1.939 1.00 . A A . 320 ILE O 1 1
7 9720 1 1 4 LYS C C 12.322 -3.686 -4.352 1.00 . A A . 321 LYS C 1 1
7 9721 1 1 4 LYS CA C 11.068 -4.541 -4.354 1.00 . A A . 321 LYS CA 1 1
7 9722 1 1 4 LYS CB C 10.881 -5.273 -5.697 1.00 . A A . 321 LYS CB 1 1
7 9723 1 1 4 LYS CD C 12.549 -5.506 -7.624 1.00 . A A . 321 LYS CD 1 1
7 9724 1 1 4 LYS CE C 12.832 -4.010 -7.611 1.00 . A A . 321 LYS CE 1 1
7 9725 1 1 4 LYS CG C 12.120 -6.001 -6.224 1.00 . A A . 321 LYS CG 1 1
7 9726 1 1 4 LYS H H 9.405 -3.375 -4.878 1.00 . A A . 321 LYS H 1 1
7 9727 1 1 4 LYS HA H 11.168 -5.258 -3.555 1.00 . A A . 321 LYS HA 1 1
7 9728 1 1 4 LYS HB2 H 10.100 -6.006 -5.562 1.00 . A A . 321 LYS HB2 1 1
7 9729 1 1 4 LYS HB3 H 10.546 -4.558 -6.428 1.00 . A A . 321 LYS HB3 1 1
7 9730 1 1 4 LYS HD2 H 13.444 -6.029 -7.926 1.00 . A A . 321 LYS HD2 1 1
7 9731 1 1 4 LYS HD3 H 11.756 -5.710 -8.329 1.00 . A A . 321 LYS HD3 1 1
7 9732 1 1 4 LYS HE2 H 11.878 -3.525 -7.479 1.00 . A A . 321 LYS HE2 1 1
7 9733 1 1 4 LYS HE3 H 13.454 -3.790 -6.757 1.00 . A A . 321 LYS HE3 1 1
7 9734 1 1 4 LYS HG2 H 12.935 -5.833 -5.535 1.00 . A A . 321 LYS HG2 1 1
7 9735 1 1 4 LYS HG3 H 11.909 -7.059 -6.274 1.00 . A A . 321 LYS HG3 1 1
7 9736 1 1 4 LYS HZ1 H 12.827 -3.565 -9.686 1.00 . A A . 321 LYS HZ1 1 1
7 9737 1 1 4 LYS HZ2 H 14.362 -3.944 -9.035 1.00 . A A . 321 LYS HZ2 1 1
7 9738 1 1 4 LYS HZ3 H 13.665 -2.477 -8.695 1.00 . A A . 321 LYS HZ3 1 1
7 9739 1 1 4 LYS N N 9.952 -3.677 -4.127 1.00 . A A . 321 LYS N 1 1
7 9740 1 1 4 LYS NZ N 13.445 -3.493 -8.857 1.00 . A A . 321 LYS NZ 1 1
7 9741 1 1 4 LYS O O 12.327 -2.603 -4.926 1.00 . A A . 321 LYS O 1 1
7 9742 1 1 5 LEU C C 15.713 -4.399 -3.976 1.00 . A A . 322 LEU C 1 1
7 9743 1 1 5 LEU CA C 14.600 -3.451 -3.659 1.00 . A A . 322 LEU CA 1 1
7 9744 1 1 5 LEU CB C 14.862 -2.824 -2.275 1.00 . A A . 322 LEU CB 1 1
7 9745 1 1 5 LEU CD1 C 14.219 -1.346 -0.380 1.00 . A A . 322 LEU CD1 1 1
7 9746 1 1 5 LEU CD2 C 14.128 -0.509 -2.705 1.00 . A A . 322 LEU CD2 1 1
7 9747 1 1 5 LEU CG C 13.936 -1.714 -1.825 1.00 . A A . 322 LEU CG 1 1
7 9748 1 1 5 LEU H H 13.268 -5.019 -3.248 1.00 . A A . 322 LEU H 1 1
7 9749 1 1 5 LEU HA H 14.580 -2.664 -4.398 1.00 . A A . 322 LEU HA 1 1
7 9750 1 1 5 LEU HB2 H 14.845 -3.586 -1.515 1.00 . A A . 322 LEU HB2 1 1
7 9751 1 1 5 LEU HB3 H 15.863 -2.418 -2.298 1.00 . A A . 322 LEU HB3 1 1
7 9752 1 1 5 LEU HD11 H 14.046 -2.207 0.250 1.00 . A A . 322 LEU HD11 1 1
7 9753 1 1 5 LEU HD12 H 13.566 -0.541 -0.077 1.00 . A A . 322 LEU HD12 1 1
7 9754 1 1 5 LEU HD13 H 15.248 -1.031 -0.283 1.00 . A A . 322 LEU HD13 1 1
7 9755 1 1 5 LEU HD21 H 13.799 -0.724 -3.711 1.00 . A A . 322 LEU HD21 1 1
7 9756 1 1 5 LEU HD22 H 15.176 -0.246 -2.720 1.00 . A A . 322 LEU HD22 1 1
7 9757 1 1 5 LEU HD23 H 13.558 0.309 -2.294 1.00 . A A . 322 LEU HD23 1 1
7 9758 1 1 5 LEU HG H 12.910 -2.037 -1.908 1.00 . A A . 322 LEU HG 1 1
7 9759 1 1 5 LEU N N 13.343 -4.150 -3.706 1.00 . A A . 322 LEU N 1 1
7 9760 1 1 5 LEU O O 15.547 -5.607 -3.910 1.00 . A A . 322 LEU O 1 1
7 9761 1 1 6 ILE C C 18.929 -4.134 -3.454 1.00 . A A . 323 ILE C 1 1
7 9762 1 1 6 ILE CA C 18.012 -4.575 -4.589 1.00 . A A . 323 ILE CA 1 1
7 9763 1 1 6 ILE CB C 18.684 -4.316 -6.013 1.00 . A A . 323 ILE CB 1 1
7 9764 1 1 6 ILE CD1 C 16.532 -4.148 -7.456 1.00 . A A . 323 ILE CD1 1 1
7 9765 1 1 6 ILE CG1 C 17.833 -4.865 -7.188 1.00 . A A . 323 ILE CG1 1 1
7 9766 1 1 6 ILE CG2 C 20.089 -4.898 -6.102 1.00 . A A . 323 ILE CG2 1 1
7 9767 1 1 6 ILE H H 16.770 -2.896 -4.590 1.00 . A A . 323 ILE H 1 1
7 9768 1 1 6 ILE HA H 17.794 -5.627 -4.464 1.00 . A A . 323 ILE HA 1 1
7 9769 1 1 6 ILE HB H 18.776 -3.246 -6.130 1.00 . A A . 323 ILE HB 1 1
7 9770 1 1 6 ILE HD11 H 15.913 -4.208 -6.573 1.00 . A A . 323 ILE HD11 1 1
7 9771 1 1 6 ILE HD12 H 16.026 -4.628 -8.280 1.00 . A A . 323 ILE HD12 1 1
7 9772 1 1 6 ILE HD13 H 16.725 -3.113 -7.696 1.00 . A A . 323 ILE HD13 1 1
7 9773 1 1 6 ILE HG12 H 18.416 -4.812 -8.095 1.00 . A A . 323 ILE HG12 1 1
7 9774 1 1 6 ILE HG13 H 17.606 -5.903 -6.988 1.00 . A A . 323 ILE HG13 1 1
7 9775 1 1 6 ILE HG21 H 20.500 -4.704 -7.081 1.00 . A A . 323 ILE HG21 1 1
7 9776 1 1 6 ILE HG22 H 20.046 -5.965 -5.935 1.00 . A A . 323 ILE HG22 1 1
7 9777 1 1 6 ILE HG23 H 20.717 -4.443 -5.349 1.00 . A A . 323 ILE HG23 1 1
7 9778 1 1 6 ILE N N 16.783 -3.856 -4.407 1.00 . A A . 323 ILE N 1 1
7 9779 1 1 6 ILE O O 18.869 -2.980 -3.044 1.00 . A A . 323 ILE O 1 1
7 9780 1 1 7 LYS C C 21.844 -3.982 -2.508 1.00 . A A . 324 LYS C 1 1
7 9781 1 1 7 LYS CA C 20.639 -4.683 -1.842 1.00 . A A . 324 LYS CA 1 1
7 9782 1 1 7 LYS CB C 21.122 -5.929 -1.095 1.00 . A A . 324 LYS CB 1 1
7 9783 1 1 7 LYS CD C 22.646 -6.797 0.779 1.00 . A A . 324 LYS CD 1 1
7 9784 1 1 7 LYS CE C 24.081 -6.639 0.214 1.00 . A A . 324 LYS CE 1 1
7 9785 1 1 7 LYS CG C 21.676 -5.700 0.326 1.00 . A A . 324 LYS CG 1 1
7 9786 1 1 7 LYS H H 19.609 -5.957 -3.229 1.00 . A A . 324 LYS H 1 1
7 9787 1 1 7 LYS HA H 20.148 -4.010 -1.156 1.00 . A A . 324 LYS HA 1 1
7 9788 1 1 7 LYS HB2 H 20.257 -6.568 -0.996 1.00 . A A . 324 LYS HB2 1 1
7 9789 1 1 7 LYS HB3 H 21.866 -6.426 -1.698 1.00 . A A . 324 LYS HB3 1 1
7 9790 1 1 7 LYS HD2 H 22.703 -6.781 1.857 1.00 . A A . 324 LYS HD2 1 1
7 9791 1 1 7 LYS HD3 H 22.250 -7.749 0.465 1.00 . A A . 324 LYS HD3 1 1
7 9792 1 1 7 LYS HE2 H 24.402 -5.634 0.445 1.00 . A A . 324 LYS HE2 1 1
7 9793 1 1 7 LYS HE3 H 24.722 -7.332 0.738 1.00 . A A . 324 LYS HE3 1 1
7 9794 1 1 7 LYS HG2 H 22.159 -4.746 0.451 1.00 . A A . 324 LYS HG2 1 1
7 9795 1 1 7 LYS HG3 H 20.836 -5.716 1.006 1.00 . A A . 324 LYS HG3 1 1
7 9796 1 1 7 LYS HZ1 H 23.946 -7.805 -1.595 1.00 . A A . 324 LYS HZ1 1 1
7 9797 1 1 7 LYS HZ2 H 25.202 -6.771 -1.588 1.00 . A A . 324 LYS HZ2 1 1
7 9798 1 1 7 LYS HZ3 H 23.684 -6.191 -1.873 1.00 . A A . 324 LYS HZ3 1 1
7 9799 1 1 7 LYS N N 19.689 -5.043 -2.892 1.00 . A A . 324 LYS N 1 1
7 9800 1 1 7 LYS NZ N 24.219 -6.846 -1.267 1.00 . A A . 324 LYS NZ 1 1
7 9801 1 1 7 LYS O O 21.913 -3.869 -3.718 1.00 . A A . 324 LYS O 1 1
7 9802 1 1 8 GLY C C 25.042 -2.862 -1.303 1.00 . A A . 325 GLY C 1 1
7 9803 1 1 8 GLY CA C 23.903 -2.862 -2.275 1.00 . A A . 325 GLY CA 1 1
7 9804 1 1 8 GLY H H 22.708 -3.708 -0.773 1.00 . A A . 325 GLY H 1 1
7 9805 1 1 8 GLY HA2 H 24.212 -3.347 -3.189 1.00 . A A . 325 GLY HA2 1 1
7 9806 1 1 8 GLY HA3 H 23.626 -1.840 -2.489 1.00 . A A . 325 GLY HA3 1 1
7 9807 1 1 8 GLY N N 22.774 -3.550 -1.735 1.00 . A A . 325 GLY N 1 1
7 9808 1 1 8 GLY O O 24.952 -3.523 -0.263 1.00 . A A . 325 GLY O 1 1
7 9809 1 1 9 PRO C C 27.023 -1.248 0.565 1.00 . A A . 326 PRO C 1 1
7 9810 1 1 9 PRO CA C 27.304 -2.053 -0.705 1.00 . A A . 326 PRO CA 1 1
7 9811 1 1 9 PRO CB C 28.357 -1.345 -1.567 1.00 . A A . 326 PRO CB 1 1
7 9812 1 1 9 PRO CD C 26.312 -1.310 -2.818 1.00 . A A . 326 PRO CD 1 1
7 9813 1 1 9 PRO CG C 27.573 -0.537 -2.545 1.00 . A A . 326 PRO CG 1 1
7 9814 1 1 9 PRO HA H 27.651 -3.039 -0.433 1.00 . A A . 326 PRO HA 1 1
7 9815 1 1 9 PRO HB2 H 28.976 -0.720 -0.941 1.00 . A A . 326 PRO HB2 1 1
7 9816 1 1 9 PRO HB3 H 28.959 -2.067 -2.098 1.00 . A A . 326 PRO HB3 1 1
7 9817 1 1 9 PRO HD2 H 25.482 -0.636 -2.965 1.00 . A A . 326 PRO HD2 1 1
7 9818 1 1 9 PRO HD3 H 26.438 -1.948 -3.681 1.00 . A A . 326 PRO HD3 1 1
7 9819 1 1 9 PRO HG2 H 27.344 0.427 -2.113 1.00 . A A . 326 PRO HG2 1 1
7 9820 1 1 9 PRO HG3 H 28.130 -0.419 -3.462 1.00 . A A . 326 PRO HG3 1 1
7 9821 1 1 9 PRO N N 26.126 -2.122 -1.589 1.00 . A A . 326 PRO N 1 1
7 9822 1 1 9 PRO O O 27.776 -1.288 1.517 1.00 . A A . 326 PRO O 1 1
7 9823 1 1 10 LYS C C 24.245 -0.232 2.281 1.00 . A A . 327 LYS C 1 1
7 9824 1 1 10 LYS CA C 25.530 0.271 1.701 1.00 . A A . 327 LYS CA 1 1
7 9825 1 1 10 LYS CB C 25.373 1.748 1.347 1.00 . A A . 327 LYS CB 1 1
7 9826 1 1 10 LYS CD C 26.500 3.998 0.971 1.00 . A A . 327 LYS CD 1 1
7 9827 1 1 10 LYS CE C 26.259 4.705 2.342 1.00 . A A . 327 LYS CE 1 1
7 9828 1 1 10 LYS CG C 26.670 2.463 1.064 1.00 . A A . 327 LYS CG 1 1
7 9829 1 1 10 LYS H H 25.368 -0.540 -0.249 1.00 . A A . 327 LYS H 1 1
7 9830 1 1 10 LYS HA H 26.306 0.181 2.446 1.00 . A A . 327 LYS HA 1 1
7 9831 1 1 10 LYS HB2 H 24.753 1.816 0.465 1.00 . A A . 327 LYS HB2 1 1
7 9832 1 1 10 LYS HB3 H 24.866 2.243 2.160 1.00 . A A . 327 LYS HB3 1 1
7 9833 1 1 10 LYS HD2 H 27.395 4.416 0.534 1.00 . A A . 327 LYS HD2 1 1
7 9834 1 1 10 LYS HD3 H 25.664 4.207 0.320 1.00 . A A . 327 LYS HD3 1 1
7 9835 1 1 10 LYS HE2 H 27.060 4.426 3.011 1.00 . A A . 327 LYS HE2 1 1
7 9836 1 1 10 LYS HE3 H 26.300 5.773 2.183 1.00 . A A . 327 LYS HE3 1 1
7 9837 1 1 10 LYS HG2 H 27.353 2.206 1.859 1.00 . A A . 327 LYS HG2 1 1
7 9838 1 1 10 LYS HG3 H 27.066 2.089 0.130 1.00 . A A . 327 LYS HG3 1 1
7 9839 1 1 10 LYS HZ1 H 24.930 3.370 3.327 1.00 . A A . 327 LYS HZ1 1 1
7 9840 1 1 10 LYS HZ2 H 24.155 4.511 2.374 1.00 . A A . 327 LYS HZ2 1 1
7 9841 1 1 10 LYS HZ3 H 24.800 4.950 3.852 1.00 . A A . 327 LYS HZ3 1 1
7 9842 1 1 10 LYS N N 25.926 -0.519 0.555 1.00 . A A . 327 LYS N 1 1
7 9843 1 1 10 LYS NZ N 24.962 4.359 3.009 1.00 . A A . 327 LYS NZ 1 1
7 9844 1 1 10 LYS O O 23.575 0.495 2.991 1.00 . A A . 327 LYS O 1 1
7 9845 1 1 11 GLY C C 21.532 -1.667 1.591 1.00 . A A . 328 GLY C 1 1
7 9846 1 1 11 GLY CA C 22.689 -2.034 2.476 1.00 . A A . 328 GLY CA 1 1
7 9847 1 1 11 GLY H H 24.525 -1.966 1.409 1.00 . A A . 328 GLY H 1 1
7 9848 1 1 11 GLY HA2 H 22.792 -3.109 2.496 1.00 . A A . 328 GLY HA2 1 1
7 9849 1 1 11 GLY HA3 H 22.493 -1.678 3.476 1.00 . A A . 328 GLY HA3 1 1
7 9850 1 1 11 GLY N N 23.917 -1.452 1.978 1.00 . A A . 328 GLY N 1 1
7 9851 1 1 11 GLY O O 21.605 -1.851 0.369 1.00 . A A . 328 GLY O 1 1
7 9852 1 1 12 LEU C C 19.325 0.825 1.365 1.00 . A A . 329 LEU C 1 1
7 9853 1 1 12 LEU CA C 19.316 -0.698 1.432 1.00 . A A . 329 LEU CA 1 1
7 9854 1 1 12 LEU CB C 17.999 -1.202 2.069 1.00 . A A . 329 LEU CB 1 1
7 9855 1 1 12 LEU CD1 C 18.695 -3.430 3.123 1.00 . A A . 329 LEU CD1 1 1
7 9856 1 1 12 LEU CD2 C 16.311 -3.020 2.521 1.00 . A A . 329 LEU CD2 1 1
7 9857 1 1 12 LEU CG C 17.753 -2.734 2.147 1.00 . A A . 329 LEU CG 1 1
7 9858 1 1 12 LEU H H 20.517 -1.005 3.160 1.00 . A A . 329 LEU H 1 1
7 9859 1 1 12 LEU HA H 19.411 -1.085 0.428 1.00 . A A . 329 LEU HA 1 1
7 9860 1 1 12 LEU HB2 H 17.941 -0.810 3.071 1.00 . A A . 329 LEU HB2 1 1
7 9861 1 1 12 LEU HB3 H 17.191 -0.768 1.498 1.00 . A A . 329 LEU HB3 1 1
7 9862 1 1 12 LEU HD11 H 19.717 -3.260 2.818 1.00 . A A . 329 LEU HD11 1 1
7 9863 1 1 12 LEU HD12 H 18.492 -4.490 3.126 1.00 . A A . 329 LEU HD12 1 1
7 9864 1 1 12 LEU HD13 H 18.544 -3.032 4.115 1.00 . A A . 329 LEU HD13 1 1
7 9865 1 1 12 LEU HD21 H 15.653 -2.608 1.770 1.00 . A A . 329 LEU HD21 1 1
7 9866 1 1 12 LEU HD22 H 16.092 -2.567 3.478 1.00 . A A . 329 LEU HD22 1 1
7 9867 1 1 12 LEU HD23 H 16.162 -4.087 2.586 1.00 . A A . 329 LEU HD23 1 1
7 9868 1 1 12 LEU HG H 17.930 -3.157 1.169 1.00 . A A . 329 LEU HG 1 1
7 9869 1 1 12 LEU N N 20.492 -1.129 2.180 1.00 . A A . 329 LEU N 1 1
7 9870 1 1 12 LEU O O 18.793 1.457 0.403 1.00 . A A . 329 LEU O 1 1
7 9871 1 1 13 GLY C C 19.050 3.653 3.012 1.00 . A A . 330 GLY C 1 1
7 9872 1 1 13 GLY CA C 20.180 2.829 2.429 1.00 . A A . 330 GLY CA 1 1
7 9873 1 1 13 GLY H H 20.258 0.831 3.121 1.00 . A A . 330 GLY H 1 1
7 9874 1 1 13 GLY HA2 H 21.067 3.018 3.015 1.00 . A A . 330 GLY HA2 1 1
7 9875 1 1 13 GLY HA3 H 20.362 3.168 1.422 1.00 . A A . 330 GLY HA3 1 1
7 9876 1 1 13 GLY N N 19.956 1.409 2.381 1.00 . A A . 330 GLY N 1 1
7 9877 1 1 13 GLY O O 18.632 4.635 2.412 1.00 . A A . 330 GLY O 1 1
7 9878 1 1 14 PHE C C 17.624 3.757 6.379 1.00 . A A . 331 PHE C 1 1
7 9879 1 1 14 PHE CA C 17.581 4.067 4.894 1.00 . A A . 331 PHE CA 1 1
7 9880 1 1 14 PHE CB C 16.150 3.984 4.300 1.00 . A A . 331 PHE CB 1 1
7 9881 1 1 14 PHE CD1 C 15.778 1.780 3.173 1.00 . A A . 331 PHE CD1 1 1
7 9882 1 1 14 PHE CD2 C 14.641 2.213 5.200 1.00 . A A . 331 PHE CD2 1 1
7 9883 1 1 14 PHE CE1 C 15.168 0.549 3.088 1.00 . A A . 331 PHE CE1 1 1
7 9884 1 1 14 PHE CE2 C 14.035 0.982 5.124 1.00 . A A . 331 PHE CE2 1 1
7 9885 1 1 14 PHE CG C 15.521 2.624 4.231 1.00 . A A . 331 PHE CG 1 1
7 9886 1 1 14 PHE CZ C 14.298 0.150 4.067 1.00 . A A . 331 PHE CZ 1 1
7 9887 1 1 14 PHE H H 18.845 2.403 4.532 1.00 . A A . 331 PHE H 1 1
7 9888 1 1 14 PHE HA H 17.908 5.101 4.855 1.00 . A A . 331 PHE HA 1 1
7 9889 1 1 14 PHE HB2 H 15.496 4.602 4.895 1.00 . A A . 331 PHE HB2 1 1
7 9890 1 1 14 PHE HB3 H 16.178 4.390 3.299 1.00 . A A . 331 PHE HB3 1 1
7 9891 1 1 14 PHE HD1 H 16.470 2.091 2.405 1.00 . A A . 331 PHE HD1 1 1
7 9892 1 1 14 PHE HD2 H 14.431 2.866 6.034 1.00 . A A . 331 PHE HD2 1 1
7 9893 1 1 14 PHE HE1 H 15.375 -0.105 2.254 1.00 . A A . 331 PHE HE1 1 1
7 9894 1 1 14 PHE HE2 H 13.353 0.675 5.901 1.00 . A A . 331 PHE HE2 1 1
7 9895 1 1 14 PHE HZ H 13.817 -0.815 4.004 1.00 . A A . 331 PHE HZ 1 1
7 9896 1 1 14 PHE N N 18.559 3.263 4.158 1.00 . A A . 331 PHE N 1 1
7 9897 1 1 14 PHE O O 17.911 2.634 6.781 1.00 . A A . 331 PHE O 1 1
7 9898 1 1 15 SER C C 16.010 4.503 9.101 1.00 . A A . 332 SER C 1 1
7 9899 1 1 15 SER CA C 17.423 4.685 8.591 1.00 . A A . 332 SER CA 1 1
7 9900 1 1 15 SER CB C 18.029 5.972 9.136 1.00 . A A . 332 SER CB 1 1
7 9901 1 1 15 SER H H 17.188 5.633 6.762 1.00 . A A . 332 SER H 1 1
7 9902 1 1 15 SER HA H 18.018 3.849 8.918 1.00 . A A . 332 SER HA 1 1
7 9903 1 1 15 SER HB2 H 17.346 6.791 8.965 1.00 . A A . 332 SER HB2 1 1
7 9904 1 1 15 SER HB3 H 18.213 5.866 10.195 1.00 . A A . 332 SER HB3 1 1
7 9905 1 1 15 SER HG H 19.974 5.836 8.981 1.00 . A A . 332 SER HG 1 1
7 9906 1 1 15 SER N N 17.402 4.764 7.164 1.00 . A A . 332 SER N 1 1
7 9907 1 1 15 SER O O 15.114 5.275 8.754 1.00 . A A . 332 SER O 1 1
7 9908 1 1 15 SER OG O 19.266 6.247 8.479 1.00 . A A . 332 SER OG 1 1
7 9909 1 1 16 ILE C C 14.465 3.288 11.921 1.00 . A A . 333 ILE C 1 1
7 9910 1 1 16 ILE CA C 14.500 3.177 10.413 1.00 . A A . 333 ILE CA 1 1
7 9911 1 1 16 ILE CB C 14.037 1.751 9.997 1.00 . A A . 333 ILE CB 1 1
7 9912 1 1 16 ILE CD1 C 14.700 -0.731 10.118 1.00 . A A . 333 ILE CD1 1 1
7 9913 1 1 16 ILE CG1 C 15.093 0.699 10.402 1.00 . A A . 333 ILE CG1 1 1
7 9914 1 1 16 ILE CG2 C 13.752 1.703 8.511 1.00 . A A . 333 ILE CG2 1 1
7 9915 1 1 16 ILE H H 16.567 2.922 10.158 1.00 . A A . 333 ILE H 1 1
7 9916 1 1 16 ILE HA H 13.802 3.888 9.997 1.00 . A A . 333 ILE HA 1 1
7 9917 1 1 16 ILE HB H 13.101 1.519 10.485 1.00 . A A . 333 ILE HB 1 1
7 9918 1 1 16 ILE HD11 H 14.478 -0.838 9.066 1.00 . A A . 333 ILE HD11 1 1
7 9919 1 1 16 ILE HD12 H 13.832 -0.994 10.704 1.00 . A A . 333 ILE HD12 1 1
7 9920 1 1 16 ILE HD13 H 15.519 -1.385 10.376 1.00 . A A . 333 ILE HD13 1 1
7 9921 1 1 16 ILE HG12 H 16.005 0.897 9.858 1.00 . A A . 333 ILE HG12 1 1
7 9922 1 1 16 ILE HG13 H 15.294 0.791 11.460 1.00 . A A . 333 ILE HG13 1 1
7 9923 1 1 16 ILE HG21 H 12.971 2.408 8.267 1.00 . A A . 333 ILE HG21 1 1
7 9924 1 1 16 ILE HG22 H 13.439 0.706 8.238 1.00 . A A . 333 ILE HG22 1 1
7 9925 1 1 16 ILE HG23 H 14.651 1.960 7.971 1.00 . A A . 333 ILE HG23 1 1
7 9926 1 1 16 ILE N N 15.809 3.489 9.893 1.00 . A A . 333 ILE N 1 1
7 9927 1 1 16 ILE O O 15.454 2.996 12.598 1.00 . A A . 333 ILE O 1 1
7 9928 1 1 17 ALA C C 11.713 3.198 14.014 1.00 . A A . 334 ALA C 1 1
7 9929 1 1 17 ALA CA C 13.063 3.813 13.825 1.00 . A A . 334 ALA CA 1 1
7 9930 1 1 17 ALA CB C 13.044 5.252 14.321 1.00 . A A . 334 ALA CB 1 1
7 9931 1 1 17 ALA H H 12.647 4.040 11.795 1.00 . A A . 334 ALA H 1 1
7 9932 1 1 17 ALA HA H 13.792 3.241 14.385 1.00 . A A . 334 ALA HA 1 1
7 9933 1 1 17 ALA HB1 H 12.718 5.265 15.350 1.00 . A A . 334 ALA HB1 1 1
7 9934 1 1 17 ALA HB2 H 12.366 5.839 13.719 1.00 . A A . 334 ALA HB2 1 1
7 9935 1 1 17 ALA HB3 H 14.035 5.673 14.262 1.00 . A A . 334 ALA HB3 1 1
7 9936 1 1 17 ALA N N 13.350 3.739 12.417 1.00 . A A . 334 ALA N 1 1
7 9937 1 1 17 ALA O O 10.807 3.432 13.231 1.00 . A A . 334 ALA O 1 1
7 9938 1 1 18 GLY C C 10.635 0.380 15.795 1.00 . A A . 335 GLY C 1 1
7 9939 1 1 18 GLY CA C 10.361 1.735 15.252 1.00 . A A . 335 GLY CA 1 1
7 9940 1 1 18 GLY H H 12.345 2.258 15.601 1.00 . A A . 335 GLY H 1 1
7 9941 1 1 18 GLY HA2 H 9.841 2.309 16.006 1.00 . A A . 335 GLY HA2 1 1
7 9942 1 1 18 GLY HA3 H 9.733 1.680 14.376 1.00 . A A . 335 GLY HA3 1 1
7 9943 1 1 18 GLY N N 11.589 2.406 14.996 1.00 . A A . 335 GLY N 1 1
7 9944 1 1 18 GLY O O 11.776 -0.108 15.705 1.00 . A A . 335 GLY O 1 1
7 9945 1 1 19 GLY C C 9.187 -1.384 18.356 1.00 . A A . 336 GLY C 1 1
7 9946 1 1 19 GLY CA C 9.787 -1.470 17.006 1.00 . A A . 336 GLY CA 1 1
7 9947 1 1 19 GLY H H 8.799 0.265 16.504 1.00 . A A . 336 GLY H 1 1
7 9948 1 1 19 GLY HA2 H 9.267 -2.206 16.409 1.00 . A A . 336 GLY HA2 1 1
7 9949 1 1 19 GLY HA3 H 10.829 -1.736 17.100 1.00 . A A . 336 GLY HA3 1 1
7 9950 1 1 19 GLY N N 9.662 -0.190 16.408 1.00 . A A . 336 GLY N 1 1
7 9951 1 1 19 GLY O O 8.841 -0.283 18.761 1.00 . A A . 336 GLY O 1 1
7 9952 1 1 20 VAL C C 9.262 -1.507 21.304 1.00 . A A . 337 VAL C 1 1
7 9953 1 1 20 VAL CA C 8.523 -2.511 20.413 1.00 . A A . 337 VAL CA 1 1
7 9954 1 1 20 VAL CB C 8.586 -3.931 21.054 1.00 . A A . 337 VAL CB 1 1
7 9955 1 1 20 VAL CG1 C 8.017 -3.919 22.472 1.00 . A A . 337 VAL CG1 1 1
7 9956 1 1 20 VAL CG2 C 7.830 -4.940 20.204 1.00 . A A . 337 VAL CG2 1 1
7 9957 1 1 20 VAL H H 9.336 -3.335 18.622 1.00 . A A . 337 VAL H 1 1
7 9958 1 1 20 VAL HA H 7.490 -2.203 20.345 1.00 . A A . 337 VAL HA 1 1
7 9959 1 1 20 VAL HB H 9.621 -4.234 21.106 1.00 . A A . 337 VAL HB 1 1
7 9960 1 1 20 VAL HG11 H 6.983 -3.608 22.442 1.00 . A A . 337 VAL HG11 1 1
7 9961 1 1 20 VAL HG12 H 8.582 -3.229 23.080 1.00 . A A . 337 VAL HG12 1 1
7 9962 1 1 20 VAL HG13 H 8.083 -4.911 22.895 1.00 . A A . 337 VAL HG13 1 1
7 9963 1 1 20 VAL HG21 H 8.261 -4.973 19.214 1.00 . A A . 337 VAL HG21 1 1
7 9964 1 1 20 VAL HG22 H 6.792 -4.649 20.138 1.00 . A A . 337 VAL HG22 1 1
7 9965 1 1 20 VAL HG23 H 7.901 -5.917 20.658 1.00 . A A . 337 VAL HG23 1 1
7 9966 1 1 20 VAL N N 9.070 -2.493 19.055 1.00 . A A . 337 VAL N 1 1
7 9967 1 1 20 VAL O O 10.446 -1.679 21.616 1.00 . A A . 337 VAL O 1 1
7 9968 1 1 21 GLY C C 9.749 1.741 21.683 1.00 . A A . 338 GLY C 1 1
7 9969 1 1 21 GLY CA C 9.121 0.603 22.469 1.00 . A A . 338 GLY CA 1 1
7 9970 1 1 21 GLY H H 7.682 -0.316 21.222 1.00 . A A . 338 GLY H 1 1
7 9971 1 1 21 GLY HA2 H 8.329 0.999 23.087 1.00 . A A . 338 GLY HA2 1 1
7 9972 1 1 21 GLY HA3 H 9.874 0.163 23.105 1.00 . A A . 338 GLY HA3 1 1
7 9973 1 1 21 GLY N N 8.576 -0.425 21.616 1.00 . A A . 338 GLY N 1 1
7 9974 1 1 21 GLY O O 9.943 2.823 22.213 1.00 . A A . 338 GLY O 1 1
7 9975 1 1 22 ASN C C 9.675 3.026 18.551 1.00 . A A . 339 ASN C 1 1
7 9976 1 1 22 ASN CA C 10.694 2.497 19.554 1.00 . A A . 339 ASN CA 1 1
7 9977 1 1 22 ASN CB C 11.933 1.885 18.827 1.00 . A A . 339 ASN CB 1 1
7 9978 1 1 22 ASN CG C 12.803 2.925 18.085 1.00 . A A . 339 ASN CG 1 1
7 9979 1 1 22 ASN H H 9.801 0.627 20.039 1.00 . A A . 339 ASN H 1 1
7 9980 1 1 22 ASN HA H 11.016 3.317 20.179 1.00 . A A . 339 ASN HA 1 1
7 9981 1 1 22 ASN HB2 H 12.562 1.388 19.548 1.00 . A A . 339 ASN HB2 1 1
7 9982 1 1 22 ASN HB3 H 11.589 1.158 18.106 1.00 . A A . 339 ASN HB3 1 1
7 9983 1 1 22 ASN HD21 H 13.755 1.525 17.003 1.00 . A A . 339 ASN HD21 1 1
7 9984 1 1 22 ASN HD22 H 14.242 3.143 16.749 1.00 . A A . 339 ASN HD22 1 1
7 9985 1 1 22 ASN N N 10.058 1.495 20.424 1.00 . A A . 339 ASN N 1 1
7 9986 1 1 22 ASN ND2 N 13.662 2.480 17.195 1.00 . A A . 339 ASN ND2 1 1
7 9987 1 1 22 ASN O O 10.033 3.596 17.535 1.00 . A A . 339 ASN O 1 1
7 9988 1 1 22 ASN OD1 O 12.789 4.086 18.410 1.00 . A A . 339 ASN OD1 1 1
7 9989 1 1 23 GLN C C 7.424 4.705 17.601 1.00 . A A . 340 GLN C 1 1
7 9990 1 1 23 GLN CA C 7.305 3.221 17.998 1.00 . A A . 340 GLN CA 1 1
7 9991 1 1 23 GLN CB C 5.949 2.868 18.665 1.00 . A A . 340 GLN CB 1 1
7 9992 1 1 23 GLN CD C 4.584 4.673 19.832 1.00 . A A . 340 GLN CD 1 1
7 9993 1 1 23 GLN CG C 5.634 3.581 19.981 1.00 . A A . 340 GLN CG 1 1
7 9994 1 1 23 GLN H H 8.176 2.372 19.697 1.00 . A A . 340 GLN H 1 1
7 9995 1 1 23 GLN HA H 7.404 2.641 17.092 1.00 . A A . 340 GLN HA 1 1
7 9996 1 1 23 GLN HB2 H 5.156 3.088 17.971 1.00 . A A . 340 GLN HB2 1 1
7 9997 1 1 23 GLN HB3 H 5.957 1.805 18.861 1.00 . A A . 340 GLN HB3 1 1
7 9998 1 1 23 GLN HE21 H 5.977 5.934 19.315 1.00 . A A . 340 GLN HE21 1 1
7 9999 1 1 23 GLN HE22 H 4.384 6.586 19.354 1.00 . A A . 340 GLN HE22 1 1
7 10000 1 1 23 GLN HG2 H 5.274 2.857 20.697 1.00 . A A . 340 GLN HG2 1 1
7 10001 1 1 23 GLN HG3 H 6.544 4.027 20.354 1.00 . A A . 340 GLN HG3 1 1
7 10002 1 1 23 GLN N N 8.401 2.816 18.856 1.00 . A A . 340 GLN N 1 1
7 10003 1 1 23 GLN NE2 N 5.009 5.846 19.473 1.00 . A A . 340 GLN NE2 1 1
7 10004 1 1 23 GLN O O 7.495 5.592 18.454 1.00 . A A . 340 GLN O 1 1
7 10005 1 1 23 GLN OE1 O 3.385 4.433 19.999 1.00 . A A . 340 GLN OE1 1 1
7 10006 1 1 24 HIS C C 6.378 7.041 15.812 1.00 . A A . 341 HIS C 1 1
7 10007 1 1 24 HIS CA C 7.700 6.283 15.771 1.00 . A A . 341 HIS CA 1 1
7 10008 1 1 24 HIS CB C 8.252 6.181 14.330 1.00 . A A . 341 HIS CB 1 1
7 10009 1 1 24 HIS CD2 C 7.793 8.419 13.077 1.00 . A A . 341 HIS CD2 1 1
7 10010 1 1 24 HIS CE1 C 9.828 9.080 12.759 1.00 . A A . 341 HIS CE1 1 1
7 10011 1 1 24 HIS CG C 8.598 7.488 13.649 1.00 . A A . 341 HIS CG 1 1
7 10012 1 1 24 HIS H H 7.475 4.176 15.696 1.00 . A A . 341 HIS H 1 1
7 10013 1 1 24 HIS HA H 8.420 6.797 16.390 1.00 . A A . 341 HIS HA 1 1
7 10014 1 1 24 HIS HB2 H 9.154 5.587 14.348 1.00 . A A . 341 HIS HB2 1 1
7 10015 1 1 24 HIS HB3 H 7.519 5.673 13.721 1.00 . A A . 341 HIS HB3 1 1
7 10016 1 1 24 HIS HD1 H 10.719 7.489 13.715 1.00 . A A . 341 HIS HD1 1 1
7 10017 1 1 24 HIS HD2 H 6.714 8.396 13.058 1.00 . A A . 341 HIS HD2 1 1
7 10018 1 1 24 HIS HE1 H 10.688 9.654 12.450 1.00 . A A . 341 HIS HE1 1 1
7 10019 1 1 24 HIS N N 7.516 4.939 16.308 1.00 . A A . 341 HIS N 1 1
7 10020 1 1 24 HIS ND1 N 9.890 7.929 13.435 1.00 . A A . 341 HIS ND1 1 1
7 10021 1 1 24 HIS NE2 N 8.577 9.421 12.516 1.00 . A A . 341 HIS NE2 1 1
7 10022 1 1 24 HIS O O 6.325 8.218 16.154 1.00 . A A . 341 HIS O 1 1
7 10023 1 1 25 ILE C C 3.244 6.480 16.736 1.00 . A A . 342 ILE C 1 1
7 10024 1 1 25 ILE CA C 4.005 6.951 15.510 1.00 . A A . 342 ILE CA 1 1
7 10025 1 1 25 ILE CB C 3.204 6.639 14.207 1.00 . A A . 342 ILE CB 1 1
7 10026 1 1 25 ILE CD1 C 3.961 8.809 13.030 1.00 . A A . 342 ILE CD1 1 1
7 10027 1 1 25 ILE CG1 C 3.876 7.291 12.982 1.00 . A A . 342 ILE CG1 1 1
7 10028 1 1 25 ILE CG2 C 1.740 7.070 14.316 1.00 . A A . 342 ILE CG2 1 1
7 10029 1 1 25 ILE H H 5.427 5.405 15.255 1.00 . A A . 342 ILE H 1 1
7 10030 1 1 25 ILE HA H 4.136 8.018 15.588 1.00 . A A . 342 ILE HA 1 1
7 10031 1 1 25 ILE HB H 3.220 5.568 14.071 1.00 . A A . 342 ILE HB 1 1
7 10032 1 1 25 ILE HD11 H 4.561 9.117 13.874 1.00 . A A . 342 ILE HD11 1 1
7 10033 1 1 25 ILE HD12 H 2.967 9.220 13.129 1.00 . A A . 342 ILE HD12 1 1
7 10034 1 1 25 ILE HD13 H 4.410 9.172 12.117 1.00 . A A . 342 ILE HD13 1 1
7 10035 1 1 25 ILE HG12 H 4.883 6.912 12.894 1.00 . A A . 342 ILE HG12 1 1
7 10036 1 1 25 ILE HG13 H 3.322 7.016 12.096 1.00 . A A . 342 ILE HG13 1 1
7 10037 1 1 25 ILE HG21 H 1.693 8.134 14.495 1.00 . A A . 342 ILE HG21 1 1
7 10038 1 1 25 ILE HG22 H 1.269 6.547 15.135 1.00 . A A . 342 ILE HG22 1 1
7 10039 1 1 25 ILE HG23 H 1.224 6.837 13.395 1.00 . A A . 342 ILE HG23 1 1
7 10040 1 1 25 ILE N N 5.320 6.351 15.492 1.00 . A A . 342 ILE N 1 1
7 10041 1 1 25 ILE O O 3.102 5.283 16.942 1.00 . A A . 342 ILE O 1 1
7 10042 1 1 26 PRO C C 0.792 6.304 18.508 1.00 . A A . 343 PRO C 1 1
7 10043 1 1 26 PRO CA C 2.034 7.118 18.820 1.00 . A A . 343 PRO CA 1 1
7 10044 1 1 26 PRO CB C 1.647 8.496 19.366 1.00 . A A . 343 PRO CB 1 1
7 10045 1 1 26 PRO CD C 3.082 8.879 17.496 1.00 . A A . 343 PRO CD 1 1
7 10046 1 1 26 PRO CG C 2.691 9.416 18.843 1.00 . A A . 343 PRO CG 1 1
7 10047 1 1 26 PRO HA H 2.614 6.583 19.557 1.00 . A A . 343 PRO HA 1 1
7 10048 1 1 26 PRO HB2 H 0.663 8.763 19.005 1.00 . A A . 343 PRO HB2 1 1
7 10049 1 1 26 PRO HB3 H 1.669 8.501 20.446 1.00 . A A . 343 PRO HB3 1 1
7 10050 1 1 26 PRO HD2 H 2.478 9.323 16.718 1.00 . A A . 343 PRO HD2 1 1
7 10051 1 1 26 PRO HD3 H 4.131 9.065 17.319 1.00 . A A . 343 PRO HD3 1 1
7 10052 1 1 26 PRO HG2 H 2.287 10.414 18.758 1.00 . A A . 343 PRO HG2 1 1
7 10053 1 1 26 PRO HG3 H 3.551 9.410 19.494 1.00 . A A . 343 PRO HG3 1 1
7 10054 1 1 26 PRO N N 2.818 7.428 17.613 1.00 . A A . 343 PRO N 1 1
7 10055 1 1 26 PRO O O -0.160 6.809 17.923 1.00 . A A . 343 PRO O 1 1
7 10056 1 1 27 GLY C C 0.009 3.181 17.516 1.00 . A A . 344 GLY C 1 1
7 10057 1 1 27 GLY CA C -0.272 4.164 18.626 1.00 . A A . 344 GLY CA 1 1
7 10058 1 1 27 GLY H H 1.666 4.696 19.275 1.00 . A A . 344 GLY H 1 1
7 10059 1 1 27 GLY HA2 H -0.487 3.620 19.533 1.00 . A A . 344 GLY HA2 1 1
7 10060 1 1 27 GLY HA3 H -1.133 4.758 18.356 1.00 . A A . 344 GLY HA3 1 1
7 10061 1 1 27 GLY N N 0.842 5.040 18.860 1.00 . A A . 344 GLY N 1 1
7 10062 1 1 27 GLY O O -0.805 2.307 17.235 1.00 . A A . 344 GLY O 1 1
7 10063 1 1 28 ASP C C 2.943 1.911 16.031 1.00 . A A . 345 ASP C 1 1
7 10064 1 1 28 ASP CA C 1.523 2.419 15.799 1.00 . A A . 345 ASP CA 1 1
7 10065 1 1 28 ASP CB C 1.409 3.149 14.461 1.00 . A A . 345 ASP CB 1 1
7 10066 1 1 28 ASP CG C 1.460 2.220 13.274 1.00 . A A . 345 ASP CG 1 1
7 10067 1 1 28 ASP H H 1.815 3.998 17.162 1.00 . A A . 345 ASP H 1 1
7 10068 1 1 28 ASP HA H 0.844 1.580 15.819 1.00 . A A . 345 ASP HA 1 1
7 10069 1 1 28 ASP HB2 H 0.503 3.735 14.426 1.00 . A A . 345 ASP HB2 1 1
7 10070 1 1 28 ASP HB3 H 2.248 3.824 14.389 1.00 . A A . 345 ASP HB3 1 1
7 10071 1 1 28 ASP N N 1.165 3.305 16.891 1.00 . A A . 345 ASP N 1 1
7 10072 1 1 28 ASP O O 3.935 2.589 15.729 1.00 . A A . 345 ASP O 1 1
7 10073 1 1 28 ASP OD1 O 2.545 1.857 12.860 1.00 . A A . 345 ASP OD1 1 1
7 10074 1 1 28 ASP OD2 O 0.394 1.878 12.707 1.00 . A A . 345 ASP OD2 1 1
7 10075 1 1 29 ASN C C 5.091 -0.538 15.912 1.00 . A A . 346 ASN C 1 1
7 10076 1 1 29 ASN CA C 4.290 0.134 17.060 1.00 . A A . 346 ASN CA 1 1
7 10077 1 1 29 ASN CB C 3.926 -0.870 18.170 1.00 . A A . 346 ASN CB 1 1
7 10078 1 1 29 ASN CG C 5.091 -1.311 19.032 1.00 . A A . 346 ASN CG 1 1
7 10079 1 1 29 ASN H H 2.223 0.179 16.678 1.00 . A A . 346 ASN H 1 1
7 10080 1 1 29 ASN HA H 4.886 0.922 17.490 1.00 . A A . 346 ASN HA 1 1
7 10081 1 1 29 ASN HB2 H 3.184 -0.432 18.819 1.00 . A A . 346 ASN HB2 1 1
7 10082 1 1 29 ASN HB3 H 3.497 -1.746 17.707 1.00 . A A . 346 ASN HB3 1 1
7 10083 1 1 29 ASN HD21 H 4.118 -2.964 19.485 1.00 . A A . 346 ASN HD21 1 1
7 10084 1 1 29 ASN HD22 H 5.684 -2.811 20.159 1.00 . A A . 346 ASN HD22 1 1
7 10085 1 1 29 ASN N N 3.033 0.720 16.580 1.00 . A A . 346 ASN N 1 1
7 10086 1 1 29 ASN ND2 N 4.964 -2.453 19.615 1.00 . A A . 346 ASN ND2 1 1
7 10087 1 1 29 ASN O O 5.774 -1.554 16.097 1.00 . A A . 346 ASN O 1 1
7 10088 1 1 29 ASN OD1 O 6.065 -0.583 19.228 1.00 . A A . 346 ASN OD1 1 1
7 10089 1 1 30 SER C C 7.038 0.271 13.293 1.00 . A A . 347 SER C 1 1
7 10090 1 1 30 SER CA C 5.722 -0.436 13.588 1.00 . A A . 347 SER CA 1 1
7 10091 1 1 30 SER CB C 4.782 -0.361 12.409 1.00 . A A . 347 SER CB 1 1
7 10092 1 1 30 SER H H 4.576 0.935 14.707 1.00 . A A . 347 SER H 1 1
7 10093 1 1 30 SER HA H 5.936 -1.477 13.776 1.00 . A A . 347 SER HA 1 1
7 10094 1 1 30 SER HB2 H 4.405 0.650 12.355 1.00 . A A . 347 SER HB2 1 1
7 10095 1 1 30 SER HB3 H 5.250 -0.602 11.464 1.00 . A A . 347 SER HB3 1 1
7 10096 1 1 30 SER HG H 3.698 -1.915 11.953 1.00 . A A . 347 SER HG 1 1
7 10097 1 1 30 SER N N 5.061 0.081 14.764 1.00 . A A . 347 SER N 1 1
7 10098 1 1 30 SER O O 7.458 1.193 14.020 1.00 . A A . 347 SER O 1 1
7 10099 1 1 30 SER OG O 3.689 -1.210 12.631 1.00 . A A . 347 SER OG 1 1
7 10100 1 1 31 ILE C C 8.735 1.481 10.866 1.00 . A A . 348 ILE C 1 1
7 10101 1 1 31 ILE CA C 8.968 0.325 11.828 1.00 . A A . 348 ILE CA 1 1
7 10102 1 1 31 ILE CB C 9.758 -0.782 11.086 1.00 . A A . 348 ILE CB 1 1
7 10103 1 1 31 ILE CD1 C 10.340 -1.986 13.279 1.00 . A A . 348 ILE CD1 1 1
7 10104 1 1 31 ILE CG1 C 9.769 -2.099 11.887 1.00 . A A . 348 ILE CG1 1 1
7 10105 1 1 31 ILE CG2 C 11.173 -0.328 10.777 1.00 . A A . 348 ILE CG2 1 1
7 10106 1 1 31 ILE H H 7.294 -0.908 11.715 1.00 . A A . 348 ILE H 1 1
7 10107 1 1 31 ILE HA H 9.538 0.650 12.684 1.00 . A A . 348 ILE HA 1 1
7 10108 1 1 31 ILE HB H 9.253 -0.954 10.149 1.00 . A A . 348 ILE HB 1 1
7 10109 1 1 31 ILE HD11 H 10.311 -2.953 13.759 1.00 . A A . 348 ILE HD11 1 1
7 10110 1 1 31 ILE HD12 H 9.757 -1.281 13.853 1.00 . A A . 348 ILE HD12 1 1
7 10111 1 1 31 ILE HD13 H 11.363 -1.644 13.221 1.00 . A A . 348 ILE HD13 1 1
7 10112 1 1 31 ILE HG12 H 8.756 -2.458 11.982 1.00 . A A . 348 ILE HG12 1 1
7 10113 1 1 31 ILE HG13 H 10.350 -2.832 11.346 1.00 . A A . 348 ILE HG13 1 1
7 10114 1 1 31 ILE HG21 H 11.693 -1.114 10.251 1.00 . A A . 348 ILE HG21 1 1
7 10115 1 1 31 ILE HG22 H 11.689 -0.107 11.700 1.00 . A A . 348 ILE HG22 1 1
7 10116 1 1 31 ILE HG23 H 11.138 0.558 10.161 1.00 . A A . 348 ILE HG23 1 1
7 10117 1 1 31 ILE N N 7.692 -0.187 12.249 1.00 . A A . 348 ILE N 1 1
7 10118 1 1 31 ILE O O 7.979 1.342 9.921 1.00 . A A . 348 ILE O 1 1
7 10119 1 1 32 TYR C C 10.498 4.255 9.722 1.00 . A A . 349 TYR C 1 1
7 10120 1 1 32 TYR CA C 9.191 3.763 10.265 1.00 . A A . 349 TYR CA 1 1
7 10121 1 1 32 TYR CB C 8.469 4.883 11.018 1.00 . A A . 349 TYR CB 1 1
7 10122 1 1 32 TYR CD1 C 6.464 3.729 12.001 1.00 . A A . 349 TYR CD1 1 1
7 10123 1 1 32 TYR CD2 C 6.121 5.385 10.339 1.00 . A A . 349 TYR CD2 1 1
7 10124 1 1 32 TYR CE1 C 5.116 3.513 12.068 1.00 . A A . 349 TYR CE1 1 1
7 10125 1 1 32 TYR CE2 C 4.770 5.183 10.406 1.00 . A A . 349 TYR CE2 1 1
7 10126 1 1 32 TYR CG C 6.990 4.665 11.131 1.00 . A A . 349 TYR CG 1 1
7 10127 1 1 32 TYR CZ C 4.274 4.241 11.266 1.00 . A A . 349 TYR CZ 1 1
7 10128 1 1 32 TYR H H 9.972 2.689 11.872 1.00 . A A . 349 TYR H 1 1
7 10129 1 1 32 TYR HA H 8.570 3.467 9.433 1.00 . A A . 349 TYR HA 1 1
7 10130 1 1 32 TYR HB2 H 8.868 4.940 12.020 1.00 . A A . 349 TYR HB2 1 1
7 10131 1 1 32 TYR HB3 H 8.632 5.829 10.524 1.00 . A A . 349 TYR HB3 1 1
7 10132 1 1 32 TYR HD1 H 7.133 3.157 12.627 1.00 . A A . 349 TYR HD1 1 1
7 10133 1 1 32 TYR HD2 H 6.519 6.126 9.662 1.00 . A A . 349 TYR HD2 1 1
7 10134 1 1 32 TYR HE1 H 4.720 2.779 12.753 1.00 . A A . 349 TYR HE1 1 1
7 10135 1 1 32 TYR HE2 H 4.104 5.754 9.776 1.00 . A A . 349 TYR HE2 1 1
7 10136 1 1 32 TYR HH H 2.786 3.409 12.062 1.00 . A A . 349 TYR HH 1 1
7 10137 1 1 32 TYR N N 9.365 2.598 11.102 1.00 . A A . 349 TYR N 1 1
7 10138 1 1 32 TYR O O 11.521 4.228 10.403 1.00 . A A . 349 TYR O 1 1
7 10139 1 1 32 TYR OH O 2.935 4.023 11.325 1.00 . A A . 349 TYR OH 1 1
7 10140 1 1 33 VAL C C 11.851 6.633 8.241 1.00 . A A . 350 VAL C 1 1
7 10141 1 1 33 VAL CA C 11.627 5.186 7.810 1.00 . A A . 350 VAL CA 1 1
7 10142 1 1 33 VAL CB C 11.437 5.135 6.276 1.00 . A A . 350 VAL CB 1 1
7 10143 1 1 33 VAL CG1 C 12.696 5.588 5.557 1.00 . A A . 350 VAL CG1 1 1
7 10144 1 1 33 VAL CG2 C 11.030 3.738 5.829 1.00 . A A . 350 VAL CG2 1 1
7 10145 1 1 33 VAL H H 9.605 4.596 8.012 1.00 . A A . 350 VAL H 1 1
7 10146 1 1 33 VAL HA H 12.486 4.590 8.081 1.00 . A A . 350 VAL HA 1 1
7 10147 1 1 33 VAL HB H 10.642 5.820 6.016 1.00 . A A . 350 VAL HB 1 1
7 10148 1 1 33 VAL HG11 H 12.931 6.601 5.848 1.00 . A A . 350 VAL HG11 1 1
7 10149 1 1 33 VAL HG12 H 12.537 5.546 4.490 1.00 . A A . 350 VAL HG12 1 1
7 10150 1 1 33 VAL HG13 H 13.515 4.938 5.826 1.00 . A A . 350 VAL HG13 1 1
7 10151 1 1 33 VAL HG21 H 10.133 3.442 6.353 1.00 . A A . 350 VAL HG21 1 1
7 10152 1 1 33 VAL HG22 H 11.824 3.036 6.040 1.00 . A A . 350 VAL HG22 1 1
7 10153 1 1 33 VAL HG23 H 10.829 3.753 4.769 1.00 . A A . 350 VAL HG23 1 1
7 10154 1 1 33 VAL N N 10.465 4.662 8.488 1.00 . A A . 350 VAL N 1 1
7 10155 1 1 33 VAL O O 11.061 7.505 7.906 1.00 . A A . 350 VAL O 1 1
7 10156 1 1 34 THR C C 14.062 8.975 8.472 1.00 . A A . 351 THR C 1 1
7 10157 1 1 34 THR CA C 13.214 8.183 9.483 1.00 . A A . 351 THR CA 1 1
7 10158 1 1 34 THR CB C 13.986 8.068 10.822 1.00 . A A . 351 THR CB 1 1
7 10159 1 1 34 THR CG2 C 14.149 9.432 11.484 1.00 . A A . 351 THR CG2 1 1
7 10160 1 1 34 THR H H 13.507 6.129 9.209 1.00 . A A . 351 THR H 1 1
7 10161 1 1 34 THR HA H 12.289 8.708 9.664 1.00 . A A . 351 THR HA 1 1
7 10162 1 1 34 THR HB H 14.962 7.647 10.628 1.00 . A A . 351 THR HB 1 1
7 10163 1 1 34 THR HG1 H 13.617 7.416 12.593 1.00 . A A . 351 THR HG1 1 1
7 10164 1 1 34 THR HG21 H 14.690 10.091 10.821 1.00 . A A . 351 THR HG21 1 1
7 10165 1 1 34 THR HG22 H 14.698 9.320 12.408 1.00 . A A . 351 THR HG22 1 1
7 10166 1 1 34 THR HG23 H 13.175 9.851 11.694 1.00 . A A . 351 THR HG23 1 1
7 10167 1 1 34 THR N N 12.903 6.867 8.975 1.00 . A A . 351 THR N 1 1
7 10168 1 1 34 THR O O 13.976 10.196 8.389 1.00 . A A . 351 THR O 1 1
7 10169 1 1 34 THR OG1 O 13.272 7.204 11.718 1.00 . A A . 351 THR OG1 1 1
7 10170 1 1 35 LYS C C 16.068 8.015 5.645 1.00 . A A . 352 LYS C 1 1
7 10171 1 1 35 LYS CA C 15.743 8.962 6.776 1.00 . A A . 352 LYS CA 1 1
7 10172 1 1 35 LYS CB C 17.038 9.317 7.536 1.00 . A A . 352 LYS CB 1 1
7 10173 1 1 35 LYS CD C 18.474 10.311 5.702 1.00 . A A . 352 LYS CD 1 1
7 10174 1 1 35 LYS CE C 19.163 11.556 5.172 1.00 . A A . 352 LYS CE 1 1
7 10175 1 1 35 LYS CG C 17.813 10.543 7.041 1.00 . A A . 352 LYS CG 1 1
7 10176 1 1 35 LYS H H 14.879 7.305 7.738 1.00 . A A . 352 LYS H 1 1
7 10177 1 1 35 LYS HA H 15.275 9.868 6.419 1.00 . A A . 352 LYS HA 1 1
7 10178 1 1 35 LYS HB2 H 16.826 9.408 8.587 1.00 . A A . 352 LYS HB2 1 1
7 10179 1 1 35 LYS HB3 H 17.689 8.461 7.432 1.00 . A A . 352 LYS HB3 1 1
7 10180 1 1 35 LYS HD2 H 19.210 9.529 5.811 1.00 . A A . 352 LYS HD2 1 1
7 10181 1 1 35 LYS HD3 H 17.722 9.995 4.994 1.00 . A A . 352 LYS HD3 1 1
7 10182 1 1 35 LYS HE2 H 18.441 12.357 5.110 1.00 . A A . 352 LYS HE2 1 1
7 10183 1 1 35 LYS HE3 H 19.958 11.835 5.848 1.00 . A A . 352 LYS HE3 1 1
7 10184 1 1 35 LYS HG2 H 17.137 11.380 6.960 1.00 . A A . 352 LYS HG2 1 1
7 10185 1 1 35 LYS HG3 H 18.567 10.757 7.783 1.00 . A A . 352 LYS HG3 1 1
7 10186 1 1 35 LYS HZ1 H 20.087 12.170 3.359 1.00 . A A . 352 LYS HZ1 1 1
7 10187 1 1 35 LYS HZ2 H 19.067 10.854 3.180 1.00 . A A . 352 LYS HZ2 1 1
7 10188 1 1 35 LYS HZ3 H 20.563 10.687 3.861 1.00 . A A . 352 LYS HZ3 1 1
7 10189 1 1 35 LYS N N 14.866 8.284 7.695 1.00 . A A . 352 LYS N 1 1
7 10190 1 1 35 LYS NZ N 19.726 11.311 3.841 1.00 . A A . 352 LYS NZ 1 1
7 10191 1 1 35 LYS O O 16.287 6.856 5.880 1.00 . A A . 352 LYS O 1 1
7 10192 1 1 36 ILE C C 17.831 8.217 2.841 1.00 . A A . 353 ILE C 1 1
7 10193 1 1 36 ILE CA C 16.493 7.684 3.317 1.00 . A A . 353 ILE CA 1 1
7 10194 1 1 36 ILE CB C 15.459 7.703 2.167 1.00 . A A . 353 ILE CB 1 1
7 10195 1 1 36 ILE CD1 C 12.983 7.364 1.711 1.00 . A A . 353 ILE CD1 1 1
7 10196 1 1 36 ILE CG1 C 14.108 7.231 2.696 1.00 . A A . 353 ILE CG1 1 1
7 10197 1 1 36 ILE CG2 C 15.919 6.796 1.027 1.00 . A A . 353 ILE CG2 1 1
7 10198 1 1 36 ILE H H 15.789 9.417 4.270 1.00 . A A . 353 ILE H 1 1
7 10199 1 1 36 ILE HA H 16.628 6.673 3.675 1.00 . A A . 353 ILE HA 1 1
7 10200 1 1 36 ILE HB H 15.354 8.707 1.787 1.00 . A A . 353 ILE HB 1 1
7 10201 1 1 36 ILE HD11 H 13.205 6.779 0.831 1.00 . A A . 353 ILE HD11 1 1
7 10202 1 1 36 ILE HD12 H 12.865 8.401 1.434 1.00 . A A . 353 ILE HD12 1 1
7 10203 1 1 36 ILE HD13 H 12.068 7.005 2.158 1.00 . A A . 353 ILE HD13 1 1
7 10204 1 1 36 ILE HG12 H 14.190 6.187 2.958 1.00 . A A . 353 ILE HG12 1 1
7 10205 1 1 36 ILE HG13 H 13.861 7.794 3.584 1.00 . A A . 353 ILE HG13 1 1
7 10206 1 1 36 ILE HG21 H 15.985 5.778 1.382 1.00 . A A . 353 ILE HG21 1 1
7 10207 1 1 36 ILE HG22 H 16.896 7.119 0.700 1.00 . A A . 353 ILE HG22 1 1
7 10208 1 1 36 ILE HG23 H 15.219 6.854 0.206 1.00 . A A . 353 ILE HG23 1 1
7 10209 1 1 36 ILE N N 16.072 8.495 4.437 1.00 . A A . 353 ILE N 1 1
7 10210 1 1 36 ILE O O 17.990 9.440 2.660 1.00 . A A . 353 ILE O 1 1
7 10211 1 1 37 ILE C C 20.185 8.025 0.834 1.00 . A A . 354 ILE C 1 1
7 10212 1 1 37 ILE CA C 20.126 7.724 2.315 1.00 . A A . 354 ILE CA 1 1
7 10213 1 1 37 ILE CB C 21.178 6.634 2.695 1.00 . A A . 354 ILE CB 1 1
7 10214 1 1 37 ILE CD1 C 21.481 7.563 5.086 1.00 . A A . 354 ILE CD1 1 1
7 10215 1 1 37 ILE CG1 C 21.162 6.358 4.215 1.00 . A A . 354 ILE CG1 1 1
7 10216 1 1 37 ILE CG2 C 22.587 7.021 2.233 1.00 . A A . 354 ILE CG2 1 1
7 10217 1 1 37 ILE H H 18.593 6.379 2.776 1.00 . A A . 354 ILE H 1 1
7 10218 1 1 37 ILE HA H 20.361 8.633 2.850 1.00 . A A . 354 ILE HA 1 1
7 10219 1 1 37 ILE HB H 20.905 5.725 2.179 1.00 . A A . 354 ILE HB 1 1
7 10220 1 1 37 ILE HD11 H 21.458 7.269 6.125 1.00 . A A . 354 ILE HD11 1 1
7 10221 1 1 37 ILE HD12 H 20.747 8.336 4.917 1.00 . A A . 354 ILE HD12 1 1
7 10222 1 1 37 ILE HD13 H 22.463 7.936 4.838 1.00 . A A . 354 ILE HD13 1 1
7 10223 1 1 37 ILE HG12 H 20.180 6.007 4.496 1.00 . A A . 354 ILE HG12 1 1
7 10224 1 1 37 ILE HG13 H 21.885 5.586 4.434 1.00 . A A . 354 ILE HG13 1 1
7 10225 1 1 37 ILE HG21 H 22.595 7.137 1.159 1.00 . A A . 354 ILE HG21 1 1
7 10226 1 1 37 ILE HG22 H 23.287 6.250 2.518 1.00 . A A . 354 ILE HG22 1 1
7 10227 1 1 37 ILE HG23 H 22.871 7.954 2.697 1.00 . A A . 354 ILE HG23 1 1
7 10228 1 1 37 ILE N N 18.788 7.341 2.688 1.00 . A A . 354 ILE N 1 1
7 10229 1 1 37 ILE O O 19.789 7.203 -0.009 1.00 . A A . 354 ILE O 1 1
7 10230 1 1 38 GLU C C 21.752 8.826 -1.582 1.00 . A A . 355 GLU C 1 1
7 10231 1 1 38 GLU CA C 20.813 9.691 -0.774 1.00 . A A . 355 GLU CA 1 1
7 10232 1 1 38 GLU CB C 21.217 11.199 -0.787 1.00 . A A . 355 GLU CB 1 1
7 10233 1 1 38 GLU CD C 21.728 11.678 1.676 1.00 . A A . 355 GLU CD 1 1
7 10234 1 1 38 GLU CG C 22.276 11.644 0.252 1.00 . A A . 355 GLU CG 1 1
7 10235 1 1 38 GLU H H 21.037 9.742 1.275 1.00 . A A . 355 GLU H 1 1
7 10236 1 1 38 GLU HA H 19.836 9.602 -1.228 1.00 . A A . 355 GLU HA 1 1
7 10237 1 1 38 GLU HB2 H 21.613 11.426 -1.764 1.00 . A A . 355 GLU HB2 1 1
7 10238 1 1 38 GLU HB3 H 20.326 11.790 -0.635 1.00 . A A . 355 GLU HB3 1 1
7 10239 1 1 38 GLU HG2 H 23.102 10.949 0.224 1.00 . A A . 355 GLU HG2 1 1
7 10240 1 1 38 GLU HG3 H 22.629 12.631 -0.009 1.00 . A A . 355 GLU HG3 1 1
7 10241 1 1 38 GLU N N 20.675 9.187 0.544 1.00 . A A . 355 GLU N 1 1
7 10242 1 1 38 GLU O O 22.853 8.489 -1.151 1.00 . A A . 355 GLU O 1 1
7 10243 1 1 38 GLU OE1 O 21.075 12.666 2.067 1.00 . A A . 355 GLU OE1 1 1
7 10244 1 1 38 GLU OE2 O 21.850 10.656 2.410 1.00 . A A . 355 GLU OE2 1 1
7 10245 1 1 39 GLY C C 21.702 6.075 -3.348 1.00 . A A . 356 GLY C 1 1
7 10246 1 1 39 GLY CA C 22.039 7.543 -3.558 1.00 . A A . 356 GLY CA 1 1
7 10247 1 1 39 GLY H H 20.374 8.703 -2.973 1.00 . A A . 356 GLY H 1 1
7 10248 1 1 39 GLY HA2 H 21.867 7.807 -4.590 1.00 . A A . 356 GLY HA2 1 1
7 10249 1 1 39 GLY HA3 H 23.085 7.688 -3.334 1.00 . A A . 356 GLY HA3 1 1
7 10250 1 1 39 GLY N N 21.273 8.405 -2.719 1.00 . A A . 356 GLY N 1 1
7 10251 1 1 39 GLY O O 21.939 5.255 -4.258 1.00 . A A . 356 GLY O 1 1
7 10252 1 1 40 GLY C C 19.725 3.718 -2.681 1.00 . A A . 357 GLY C 1 1
7 10253 1 1 40 GLY CA C 20.790 4.384 -1.821 1.00 . A A . 357 GLY CA 1 1
7 10254 1 1 40 GLY H H 20.828 6.482 -1.583 1.00 . A A . 357 GLY H 1 1
7 10255 1 1 40 GLY HA2 H 21.695 3.800 -1.886 1.00 . A A . 357 GLY HA2 1 1
7 10256 1 1 40 GLY HA3 H 20.456 4.381 -0.793 1.00 . A A . 357 GLY HA3 1 1
7 10257 1 1 40 GLY N N 21.093 5.761 -2.200 1.00 . A A . 357 GLY N 1 1
7 10258 1 1 40 GLY O O 18.986 4.386 -3.419 1.00 . A A . 357 GLY O 1 1
7 10259 1 1 41 ALA C C 17.263 2.014 -3.092 1.00 . A A . 358 ALA C 1 1
7 10260 1 1 41 ALA CA C 18.698 1.599 -3.331 1.00 . A A . 358 ALA CA 1 1
7 10261 1 1 41 ALA CB C 18.886 0.137 -3.003 1.00 . A A . 358 ALA CB 1 1
7 10262 1 1 41 ALA H H 20.158 1.949 -1.872 1.00 . A A . 358 ALA H 1 1
7 10263 1 1 41 ALA HA H 18.933 1.745 -4.375 1.00 . A A . 358 ALA HA 1 1
7 10264 1 1 41 ALA HB1 H 18.632 -0.034 -1.967 1.00 . A A . 358 ALA HB1 1 1
7 10265 1 1 41 ALA HB2 H 19.918 -0.138 -3.169 1.00 . A A . 358 ALA HB2 1 1
7 10266 1 1 41 ALA HB3 H 18.247 -0.463 -3.633 1.00 . A A . 358 ALA HB3 1 1
7 10267 1 1 41 ALA N N 19.615 2.408 -2.546 1.00 . A A . 358 ALA N 1 1
7 10268 1 1 41 ALA O O 16.473 2.156 -4.038 1.00 . A A . 358 ALA O 1 1
7 10269 1 1 42 ALA C C 15.311 4.152 -1.940 1.00 . A A . 359 ALA C 1 1
7 10270 1 1 42 ALA CA C 15.569 2.693 -1.532 1.00 . A A . 359 ALA CA 1 1
7 10271 1 1 42 ALA CB C 15.237 2.470 -0.082 1.00 . A A . 359 ALA CB 1 1
7 10272 1 1 42 ALA H H 17.587 2.150 -1.118 1.00 . A A . 359 ALA H 1 1
7 10273 1 1 42 ALA HA H 14.948 2.048 -2.139 1.00 . A A . 359 ALA HA 1 1
7 10274 1 1 42 ALA HB1 H 14.193 2.687 0.086 1.00 . A A . 359 ALA HB1 1 1
7 10275 1 1 42 ALA HB2 H 15.842 3.126 0.526 1.00 . A A . 359 ALA HB2 1 1
7 10276 1 1 42 ALA HB3 H 15.439 1.442 0.184 1.00 . A A . 359 ALA HB3 1 1
7 10277 1 1 42 ALA N N 16.927 2.274 -1.841 1.00 . A A . 359 ALA N 1 1
7 10278 1 1 42 ALA O O 14.187 4.632 -1.891 1.00 . A A . 359 ALA O 1 1
7 10279 1 1 43 HIS C C 16.124 6.166 -4.339 1.00 . A A . 360 HIS C 1 1
7 10280 1 1 43 HIS CA C 16.255 6.185 -2.818 1.00 . A A . 360 HIS CA 1 1
7 10281 1 1 43 HIS CB C 17.502 6.974 -2.340 1.00 . A A . 360 HIS CB 1 1
7 10282 1 1 43 HIS CD2 C 18.296 8.709 -4.094 1.00 . A A . 360 HIS CD2 1 1
7 10283 1 1 43 HIS CE1 C 17.861 10.533 -3.025 1.00 . A A . 360 HIS CE1 1 1
7 10284 1 1 43 HIS CG C 17.724 8.346 -2.920 1.00 . A A . 360 HIS CG 1 1
7 10285 1 1 43 HIS H H 17.240 4.407 -2.334 1.00 . A A . 360 HIS H 1 1
7 10286 1 1 43 HIS HA H 15.367 6.630 -2.393 1.00 . A A . 360 HIS HA 1 1
7 10287 1 1 43 HIS HB2 H 17.404 7.114 -1.275 1.00 . A A . 360 HIS HB2 1 1
7 10288 1 1 43 HIS HB3 H 18.387 6.382 -2.510 1.00 . A A . 360 HIS HB3 1 1
7 10289 1 1 43 HIS HD1 H 17.020 9.603 -1.381 1.00 . A A . 360 HIS HD1 1 1
7 10290 1 1 43 HIS HD2 H 18.630 8.033 -4.867 1.00 . A A . 360 HIS HD2 1 1
7 10291 1 1 43 HIS HE1 H 17.775 11.576 -2.759 1.00 . A A . 360 HIS HE1 1 1
7 10292 1 1 43 HIS N N 16.354 4.828 -2.340 1.00 . A A . 360 HIS N 1 1
7 10293 1 1 43 HIS ND1 N 17.451 9.519 -2.256 1.00 . A A . 360 HIS ND1 1 1
7 10294 1 1 43 HIS NE2 N 18.387 10.088 -4.154 1.00 . A A . 360 HIS NE2 1 1
7 10295 1 1 43 HIS O O 15.500 7.025 -4.927 1.00 . A A . 360 HIS O 1 1
7 10296 1 1 44 LYS C C 15.469 4.247 -6.878 1.00 . A A . 361 LYS C 1 1
7 10297 1 1 44 LYS CA C 16.679 5.047 -6.410 1.00 . A A . 361 LYS CA 1 1
7 10298 1 1 44 LYS CB C 17.951 4.339 -6.886 1.00 . A A . 361 LYS CB 1 1
7 10299 1 1 44 LYS CD C 19.418 6.324 -7.412 1.00 . A A . 361 LYS CD 1 1
7 10300 1 1 44 LYS CE C 20.650 7.109 -6.988 1.00 . A A . 361 LYS CE 1 1
7 10301 1 1 44 LYS CG C 19.245 5.072 -6.570 1.00 . A A . 361 LYS CG 1 1
7 10302 1 1 44 LYS H H 17.209 4.508 -4.417 1.00 . A A . 361 LYS H 1 1
7 10303 1 1 44 LYS HA H 16.659 6.034 -6.838 1.00 . A A . 361 LYS HA 1 1
7 10304 1 1 44 LYS HB2 H 17.990 3.370 -6.411 1.00 . A A . 361 LYS HB2 1 1
7 10305 1 1 44 LYS HB3 H 17.878 4.195 -7.953 1.00 . A A . 361 LYS HB3 1 1
7 10306 1 1 44 LYS HD2 H 19.525 6.038 -8.448 1.00 . A A . 361 LYS HD2 1 1
7 10307 1 1 44 LYS HD3 H 18.546 6.951 -7.299 1.00 . A A . 361 LYS HD3 1 1
7 10308 1 1 44 LYS HE2 H 20.818 7.904 -7.699 1.00 . A A . 361 LYS HE2 1 1
7 10309 1 1 44 LYS HE3 H 20.463 7.535 -6.014 1.00 . A A . 361 LYS HE3 1 1
7 10310 1 1 44 LYS HG2 H 19.236 5.356 -5.528 1.00 . A A . 361 LYS HG2 1 1
7 10311 1 1 44 LYS HG3 H 20.077 4.407 -6.751 1.00 . A A . 361 LYS HG3 1 1
7 10312 1 1 44 LYS HZ1 H 21.783 5.567 -6.143 1.00 . A A . 361 LYS HZ1 1 1
7 10313 1 1 44 LYS HZ2 H 22.720 6.834 -6.738 1.00 . A A . 361 LYS HZ2 1 1
7 10314 1 1 44 LYS HZ3 H 22.008 5.732 -7.811 1.00 . A A . 361 LYS HZ3 1 1
7 10315 1 1 44 LYS N N 16.719 5.162 -4.960 1.00 . A A . 361 LYS N 1 1
7 10316 1 1 44 LYS NZ N 21.877 6.255 -6.923 1.00 . A A . 361 LYS NZ 1 1
7 10317 1 1 44 LYS O O 14.625 4.747 -7.605 1.00 . A A . 361 LYS O 1 1
7 10318 1 1 45 ASP C C 13.171 2.327 -5.889 1.00 . A A . 362 ASP C 1 1
7 10319 1 1 45 ASP CA C 14.297 2.122 -6.820 1.00 . A A . 362 ASP CA 1 1
7 10320 1 1 45 ASP CB C 14.707 0.662 -6.677 1.00 . A A . 362 ASP CB 1 1
7 10321 1 1 45 ASP CG C 13.782 -0.323 -7.438 1.00 . A A . 362 ASP CG 1 1
7 10322 1 1 45 ASP H H 16.079 2.699 -5.810 1.00 . A A . 362 ASP H 1 1
7 10323 1 1 45 ASP HA H 14.000 2.311 -7.841 1.00 . A A . 362 ASP HA 1 1
7 10324 1 1 45 ASP HB2 H 15.743 0.569 -6.948 1.00 . A A . 362 ASP HB2 1 1
7 10325 1 1 45 ASP HB3 H 14.644 0.429 -5.624 1.00 . A A . 362 ASP HB3 1 1
7 10326 1 1 45 ASP N N 15.392 3.017 -6.434 1.00 . A A . 362 ASP N 1 1
7 10327 1 1 45 ASP O O 12.026 2.358 -6.275 1.00 . A A . 362 ASP O 1 1
7 10328 1 1 45 ASP OD1 O 12.543 -0.343 -7.202 1.00 . A A . 362 ASP OD1 1 1
7 10329 1 1 45 ASP OD2 O 14.292 -1.127 -8.254 1.00 . A A . 362 ASP OD2 1 1
7 10330 1 1 46 GLY C C 11.357 3.188 -3.564 1.00 . A A . 363 GLY C 1 1
7 10331 1 1 46 GLY CA C 12.668 2.475 -3.495 1.00 . A A . 363 GLY CA 1 1
7 10332 1 1 46 GLY H H 14.520 2.655 -4.519 1.00 . A A . 363 GLY H 1 1
7 10333 1 1 46 GLY HA2 H 12.415 1.444 -3.314 1.00 . A A . 363 GLY HA2 1 1
7 10334 1 1 46 GLY HA3 H 13.214 2.844 -2.639 1.00 . A A . 363 GLY HA3 1 1
7 10335 1 1 46 GLY N N 13.555 2.509 -4.646 1.00 . A A . 363 GLY N 1 1
7 10336 1 1 46 GLY O O 10.430 2.720 -2.949 1.00 . A A . 363 GLY O 1 1
7 10337 1 1 47 LYS C C 9.394 5.363 -2.957 1.00 . A A . 364 LYS C 1 1
7 10338 1 1 47 LYS CA C 10.029 5.171 -4.374 1.00 . A A . 364 LYS CA 1 1
7 10339 1 1 47 LYS CB C 8.948 4.690 -5.450 1.00 . A A . 364 LYS CB 1 1
7 10340 1 1 47 LYS CD C 8.825 2.079 -5.333 1.00 . A A . 364 LYS CD 1 1
7 10341 1 1 47 LYS CE C 9.163 1.770 -6.778 1.00 . A A . 364 LYS CE 1 1
7 10342 1 1 47 LYS CG C 8.088 3.411 -5.157 1.00 . A A . 364 LYS CG 1 1
7 10343 1 1 47 LYS H H 12.047 4.500 -4.866 1.00 . A A . 364 LYS H 1 1
7 10344 1 1 47 LYS HA H 10.407 6.144 -4.658 1.00 . A A . 364 LYS HA 1 1
7 10345 1 1 47 LYS HB2 H 8.249 5.500 -5.595 1.00 . A A . 364 LYS HB2 1 1
7 10346 1 1 47 LYS HB3 H 9.468 4.541 -6.385 1.00 . A A . 364 LYS HB3 1 1
7 10347 1 1 47 LYS HD2 H 9.746 2.116 -4.771 1.00 . A A . 364 LYS HD2 1 1
7 10348 1 1 47 LYS HD3 H 8.204 1.287 -4.941 1.00 . A A . 364 LYS HD3 1 1
7 10349 1 1 47 LYS HE2 H 8.254 1.572 -7.325 1.00 . A A . 364 LYS HE2 1 1
7 10350 1 1 47 LYS HE3 H 9.659 2.628 -7.203 1.00 . A A . 364 LYS HE3 1 1
7 10351 1 1 47 LYS HG2 H 7.735 3.462 -4.138 1.00 . A A . 364 LYS HG2 1 1
7 10352 1 1 47 LYS HG3 H 7.236 3.432 -5.820 1.00 . A A . 364 LYS HG3 1 1
7 10353 1 1 47 LYS HZ1 H 10.230 0.297 -7.863 1.00 . A A . 364 LYS HZ1 1 1
7 10354 1 1 47 LYS HZ2 H 9.810 -0.210 -6.293 1.00 . A A . 364 LYS HZ2 1 1
7 10355 1 1 47 LYS HZ3 H 11.020 0.894 -6.549 1.00 . A A . 364 LYS HZ3 1 1
7 10356 1 1 47 LYS N N 11.263 4.294 -4.312 1.00 . A A . 364 LYS N 1 1
7 10357 1 1 47 LYS NZ N 10.071 0.600 -6.883 1.00 . A A . 364 LYS NZ 1 1
7 10358 1 1 47 LYS O O 8.186 5.577 -2.809 1.00 . A A . 364 LYS O 1 1
7 10359 1 1 48 LEU C C 9.941 6.732 0.007 1.00 . A A . 365 LEU C 1 1
7 10360 1 1 48 LEU CA C 9.908 5.327 -0.562 1.00 . A A . 365 LEU CA 1 1
7 10361 1 1 48 LEU CB C 10.954 4.432 0.137 1.00 . A A . 365 LEU CB 1 1
7 10362 1 1 48 LEU CD1 C 9.511 3.275 1.835 1.00 . A A . 365 LEU CD1 1 1
7 10363 1 1 48 LEU CD2 C 11.989 3.357 2.135 1.00 . A A . 365 LEU CD2 1 1
7 10364 1 1 48 LEU CG C 10.767 4.101 1.619 1.00 . A A . 365 LEU CG 1 1
7 10365 1 1 48 LEU H H 11.213 5.422 -2.182 1.00 . A A . 365 LEU H 1 1
7 10366 1 1 48 LEU HA H 8.933 4.881 -0.440 1.00 . A A . 365 LEU HA 1 1
7 10367 1 1 48 LEU HB2 H 10.991 3.496 -0.400 1.00 . A A . 365 LEU HB2 1 1
7 10368 1 1 48 LEU HB3 H 11.915 4.912 0.020 1.00 . A A . 365 LEU HB3 1 1
7 10369 1 1 48 LEU HD11 H 9.587 2.354 1.276 1.00 . A A . 365 LEU HD11 1 1
7 10370 1 1 48 LEU HD12 H 8.649 3.831 1.500 1.00 . A A . 365 LEU HD12 1 1
7 10371 1 1 48 LEU HD13 H 9.406 3.048 2.886 1.00 . A A . 365 LEU HD13 1 1
7 10372 1 1 48 LEU HD21 H 12.131 2.457 1.556 1.00 . A A . 365 LEU HD21 1 1
7 10373 1 1 48 LEU HD22 H 11.850 3.090 3.171 1.00 . A A . 365 LEU HD22 1 1
7 10374 1 1 48 LEU HD23 H 12.863 3.984 2.038 1.00 . A A . 365 LEU HD23 1 1
7 10375 1 1 48 LEU HG H 10.669 5.017 2.182 1.00 . A A . 365 LEU HG 1 1
7 10376 1 1 48 LEU N N 10.262 5.366 -1.963 1.00 . A A . 365 LEU N 1 1
7 10377 1 1 48 LEU O O 10.643 7.604 -0.527 1.00 . A A . 365 LEU O 1 1
7 10378 1 1 49 GLN C C 9.493 8.161 3.161 1.00 . A A . 366 GLN C 1 1
7 10379 1 1 49 GLN CA C 9.159 8.254 1.685 1.00 . A A . 366 GLN CA 1 1
7 10380 1 1 49 GLN CB C 7.797 8.887 1.494 1.00 . A A . 366 GLN CB 1 1
7 10381 1 1 49 GLN CD C 6.099 9.644 -0.160 1.00 . A A . 366 GLN CD 1 1
7 10382 1 1 49 GLN CG C 7.510 9.230 0.051 1.00 . A A . 366 GLN CG 1 1
7 10383 1 1 49 GLN H H 8.623 6.270 1.471 1.00 . A A . 366 GLN H 1 1
7 10384 1 1 49 GLN HA H 9.880 8.870 1.170 1.00 . A A . 366 GLN HA 1 1
7 10385 1 1 49 GLN HB2 H 7.040 8.199 1.841 1.00 . A A . 366 GLN HB2 1 1
7 10386 1 1 49 GLN HB3 H 7.744 9.795 2.076 1.00 . A A . 366 GLN HB3 1 1
7 10387 1 1 49 GLN HE21 H 5.638 7.784 -0.505 1.00 . A A . 366 GLN HE21 1 1
7 10388 1 1 49 GLN HE22 H 4.345 8.959 -0.575 1.00 . A A . 366 GLN HE22 1 1
7 10389 1 1 49 GLN HG2 H 8.156 10.040 -0.254 1.00 . A A . 366 GLN HG2 1 1
7 10390 1 1 49 GLN HG3 H 7.713 8.361 -0.558 1.00 . A A . 366 GLN HG3 1 1
7 10391 1 1 49 GLN N N 9.195 6.967 1.063 1.00 . A A . 366 GLN N 1 1
7 10392 1 1 49 GLN NE2 N 5.272 8.691 -0.446 1.00 . A A . 366 GLN NE2 1 1
7 10393 1 1 49 GLN O O 9.302 7.118 3.800 1.00 . A A . 366 GLN O 1 1
7 10394 1 1 49 GLN OE1 O 5.750 10.808 -0.072 1.00 . A A . 366 GLN OE1 1 1
7 10395 1 1 50 ILE C C 8.956 9.357 5.830 1.00 . A A . 367 ILE C 1 1
7 10396 1 1 50 ILE CA C 10.309 9.315 5.100 1.00 . A A . 367 ILE CA 1 1
7 10397 1 1 50 ILE CB C 11.166 10.572 5.439 1.00 . A A . 367 ILE CB 1 1
7 10398 1 1 50 ILE CD1 C 13.471 11.640 5.028 1.00 . A A . 367 ILE CD1 1 1
7 10399 1 1 50 ILE CG1 C 12.571 10.436 4.816 1.00 . A A . 367 ILE CG1 1 1
7 10400 1 1 50 ILE CG2 C 11.242 10.806 6.946 1.00 . A A . 367 ILE CG2 1 1
7 10401 1 1 50 ILE H H 10.282 9.972 3.103 1.00 . A A . 367 ILE H 1 1
7 10402 1 1 50 ILE HA H 10.858 8.423 5.368 1.00 . A A . 367 ILE HA 1 1
7 10403 1 1 50 ILE HB H 10.686 11.435 5.006 1.00 . A A . 367 ILE HB 1 1
7 10404 1 1 50 ILE HD11 H 13.605 11.806 6.087 1.00 . A A . 367 ILE HD11 1 1
7 10405 1 1 50 ILE HD12 H 13.017 12.513 4.581 1.00 . A A . 367 ILE HD12 1 1
7 10406 1 1 50 ILE HD13 H 14.431 11.458 4.568 1.00 . A A . 367 ILE HD13 1 1
7 10407 1 1 50 ILE HG12 H 13.067 9.582 5.252 1.00 . A A . 367 ILE HG12 1 1
7 10408 1 1 50 ILE HG13 H 12.469 10.278 3.753 1.00 . A A . 367 ILE HG13 1 1
7 10409 1 1 50 ILE HG21 H 10.247 10.958 7.339 1.00 . A A . 367 ILE HG21 1 1
7 10410 1 1 50 ILE HG22 H 11.848 11.678 7.146 1.00 . A A . 367 ILE HG22 1 1
7 10411 1 1 50 ILE HG23 H 11.688 9.944 7.420 1.00 . A A . 367 ILE HG23 1 1
7 10412 1 1 50 ILE N N 10.057 9.221 3.687 1.00 . A A . 367 ILE N 1 1
7 10413 1 1 50 ILE O O 8.127 10.217 5.541 1.00 . A A . 367 ILE O 1 1
7 10414 1 1 51 GLY C C 6.708 7.089 7.063 1.00 . A A . 368 GLY C 1 1
7 10415 1 1 51 GLY CA C 7.470 8.351 7.420 1.00 . A A . 368 GLY CA 1 1
7 10416 1 1 51 GLY H H 9.471 7.821 6.978 1.00 . A A . 368 GLY H 1 1
7 10417 1 1 51 GLY HA2 H 7.643 8.370 8.486 1.00 . A A . 368 GLY HA2 1 1
7 10418 1 1 51 GLY HA3 H 6.871 9.208 7.147 1.00 . A A . 368 GLY HA3 1 1
7 10419 1 1 51 GLY N N 8.741 8.432 6.735 1.00 . A A . 368 GLY N 1 1
7 10420 1 1 51 GLY O O 5.615 6.852 7.572 1.00 . A A . 368 GLY O 1 1
7 10421 1 1 52 ASP C C 6.777 3.949 6.863 1.00 . A A . 369 ASP C 1 1
7 10422 1 1 52 ASP CA C 6.677 5.022 5.771 1.00 . A A . 369 ASP CA 1 1
7 10423 1 1 52 ASP CB C 7.261 4.513 4.444 1.00 . A A . 369 ASP CB 1 1
7 10424 1 1 52 ASP CG C 6.493 5.012 3.219 1.00 . A A . 369 ASP CG 1 1
7 10425 1 1 52 ASP H H 8.107 6.584 5.740 1.00 . A A . 369 ASP H 1 1
7 10426 1 1 52 ASP HA H 5.623 5.204 5.621 1.00 . A A . 369 ASP HA 1 1
7 10427 1 1 52 ASP HB2 H 8.280 4.864 4.364 1.00 . A A . 369 ASP HB2 1 1
7 10428 1 1 52 ASP HB3 H 7.264 3.435 4.450 1.00 . A A . 369 ASP HB3 1 1
7 10429 1 1 52 ASP N N 7.275 6.297 6.171 1.00 . A A . 369 ASP N 1 1
7 10430 1 1 52 ASP O O 7.826 3.797 7.510 1.00 . A A . 369 ASP O 1 1
7 10431 1 1 52 ASP OD1 O 5.283 4.709 3.112 1.00 . A A . 369 ASP OD1 1 1
7 10432 1 1 52 ASP OD2 O 7.082 5.671 2.335 1.00 . A A . 369 ASP OD2 1 1
7 10433 1 1 53 LYS C C 5.785 0.799 7.396 1.00 . A A . 370 LYS C 1 1
7 10434 1 1 53 LYS CA C 5.523 2.146 8.053 1.00 . A A . 370 LYS CA 1 1
7 10435 1 1 53 LYS CB C 4.075 2.187 8.585 1.00 . A A . 370 LYS CB 1 1
7 10436 1 1 53 LYS CD C 2.020 1.057 9.412 1.00 . A A . 370 LYS CD 1 1
7 10437 1 1 53 LYS CE C 1.355 -0.214 9.922 1.00 . A A . 370 LYS CE 1 1
7 10438 1 1 53 LYS CG C 3.550 0.965 9.338 1.00 . A A . 370 LYS CG 1 1
7 10439 1 1 53 LYS H H 4.902 3.396 6.472 1.00 . A A . 370 LYS H 1 1
7 10440 1 1 53 LYS HA H 6.208 2.302 8.872 1.00 . A A . 370 LYS HA 1 1
7 10441 1 1 53 LYS HB2 H 3.965 3.036 9.242 1.00 . A A . 370 LYS HB2 1 1
7 10442 1 1 53 LYS HB3 H 3.427 2.337 7.738 1.00 . A A . 370 LYS HB3 1 1
7 10443 1 1 53 LYS HD2 H 1.759 1.860 10.084 1.00 . A A . 370 LYS HD2 1 1
7 10444 1 1 53 LYS HD3 H 1.638 1.286 8.427 1.00 . A A . 370 LYS HD3 1 1
7 10445 1 1 53 LYS HE2 H 0.301 -0.169 9.691 1.00 . A A . 370 LYS HE2 1 1
7 10446 1 1 53 LYS HE3 H 1.791 -1.057 9.406 1.00 . A A . 370 LYS HE3 1 1
7 10447 1 1 53 LYS HG2 H 3.839 0.069 8.808 1.00 . A A . 370 LYS HG2 1 1
7 10448 1 1 53 LYS HG3 H 3.954 0.955 10.338 1.00 . A A . 370 LYS HG3 1 1
7 10449 1 1 53 LYS HZ1 H 1.140 -1.363 11.599 1.00 . A A . 370 LYS HZ1 1 1
7 10450 1 1 53 LYS HZ2 H 1.003 0.318 11.920 1.00 . A A . 370 LYS HZ2 1 1
7 10451 1 1 53 LYS HZ3 H 2.496 -0.390 11.671 1.00 . A A . 370 LYS HZ3 1 1
7 10452 1 1 53 LYS N N 5.672 3.223 7.054 1.00 . A A . 370 LYS N 1 1
7 10453 1 1 53 LYS NZ N 1.501 -0.409 11.365 1.00 . A A . 370 LYS NZ 1 1
7 10454 1 1 53 LYS O O 5.033 0.363 6.526 1.00 . A A . 370 LYS O 1 1
7 10455 1 1 54 LEU C C 6.375 -2.209 7.933 1.00 . A A . 371 LEU C 1 1
7 10456 1 1 54 LEU CA C 7.148 -1.131 7.245 1.00 . A A . 371 LEU CA 1 1
7 10457 1 1 54 LEU CB C 8.636 -1.403 7.314 1.00 . A A . 371 LEU CB 1 1
7 10458 1 1 54 LEU CD1 C 10.972 -0.701 6.820 1.00 . A A . 371 LEU CD1 1 1
7 10459 1 1 54 LEU CD2 C 9.151 -0.098 5.241 1.00 . A A . 371 LEU CD2 1 1
7 10460 1 1 54 LEU CG C 9.517 -0.338 6.691 1.00 . A A . 371 LEU CG 1 1
7 10461 1 1 54 LEU H H 7.348 0.523 8.545 1.00 . A A . 371 LEU H 1 1
7 10462 1 1 54 LEU HA H 6.843 -1.110 6.210 1.00 . A A . 371 LEU HA 1 1
7 10463 1 1 54 LEU HB2 H 8.917 -1.534 8.347 1.00 . A A . 371 LEU HB2 1 1
7 10464 1 1 54 LEU HB3 H 8.823 -2.332 6.797 1.00 . A A . 371 LEU HB3 1 1
7 10465 1 1 54 LEU HD11 H 11.230 -0.814 7.863 1.00 . A A . 371 LEU HD11 1 1
7 10466 1 1 54 LEU HD12 H 11.560 0.092 6.386 1.00 . A A . 371 LEU HD12 1 1
7 10467 1 1 54 LEU HD13 H 11.159 -1.625 6.293 1.00 . A A . 371 LEU HD13 1 1
7 10468 1 1 54 LEU HD21 H 8.133 0.259 5.181 1.00 . A A . 371 LEU HD21 1 1
7 10469 1 1 54 LEU HD22 H 9.239 -1.024 4.694 1.00 . A A . 371 LEU HD22 1 1
7 10470 1 1 54 LEU HD23 H 9.817 0.639 4.818 1.00 . A A . 371 LEU HD23 1 1
7 10471 1 1 54 LEU HG H 9.333 0.574 7.231 1.00 . A A . 371 LEU HG 1 1
7 10472 1 1 54 LEU N N 6.813 0.141 7.813 1.00 . A A . 371 LEU N 1 1
7 10473 1 1 54 LEU O O 6.504 -2.414 9.139 1.00 . A A . 371 LEU O 1 1
7 10474 1 1 55 LEU C C 5.473 -5.222 7.597 1.00 . A A . 372 LEU C 1 1
7 10475 1 1 55 LEU CA C 4.705 -3.904 7.604 1.00 . A A . 372 LEU CA 1 1
7 10476 1 1 55 LEU CB C 3.494 -3.945 6.624 1.00 . A A . 372 LEU CB 1 1
7 10477 1 1 55 LEU CD1 C 1.103 -4.443 6.039 1.00 . A A . 372 LEU CD1 1 1
7 10478 1 1 55 LEU CD2 C 2.429 -6.213 7.161 1.00 . A A . 372 LEU CD2 1 1
7 10479 1 1 55 LEU CG C 2.213 -4.708 7.041 1.00 . A A . 372 LEU CG 1 1
7 10480 1 1 55 LEU H H 5.624 -2.657 6.197 1.00 . A A . 372 LEU H 1 1
7 10481 1 1 55 LEU HA H 4.351 -3.674 8.598 1.00 . A A . 372 LEU HA 1 1
7 10482 1 1 55 LEU HB2 H 3.207 -2.925 6.419 1.00 . A A . 372 LEU HB2 1 1
7 10483 1 1 55 LEU HB3 H 3.849 -4.374 5.698 1.00 . A A . 372 LEU HB3 1 1
7 10484 1 1 55 LEU HD11 H 0.876 -3.388 6.026 1.00 . A A . 372 LEU HD11 1 1
7 10485 1 1 55 LEU HD12 H 0.220 -4.997 6.324 1.00 . A A . 372 LEU HD12 1 1
7 10486 1 1 55 LEU HD13 H 1.422 -4.755 5.056 1.00 . A A . 372 LEU HD13 1 1
7 10487 1 1 55 LEU HD21 H 2.744 -6.608 6.207 1.00 . A A . 372 LEU HD21 1 1
7 10488 1 1 55 LEU HD22 H 1.506 -6.688 7.460 1.00 . A A . 372 LEU HD22 1 1
7 10489 1 1 55 LEU HD23 H 3.192 -6.407 7.901 1.00 . A A . 372 LEU HD23 1 1
7 10490 1 1 55 LEU HG H 1.908 -4.313 7.997 1.00 . A A . 372 LEU HG 1 1
7 10491 1 1 55 LEU N N 5.589 -2.872 7.154 1.00 . A A . 372 LEU N 1 1
7 10492 1 1 55 LEU O O 5.337 -6.051 8.505 1.00 . A A . 372 LEU O 1 1
7 10493 1 1 56 ALA C C 8.225 -6.456 5.504 1.00 . A A . 373 ALA C 1 1
7 10494 1 1 56 ALA CA C 7.041 -6.641 6.432 1.00 . A A . 373 ALA CA 1 1
7 10495 1 1 56 ALA CB C 6.126 -7.741 5.881 1.00 . A A . 373 ALA CB 1 1
7 10496 1 1 56 ALA H H 6.415 -4.694 5.911 1.00 . A A . 373 ALA H 1 1
7 10497 1 1 56 ALA HA H 7.387 -6.954 7.406 1.00 . A A . 373 ALA HA 1 1
7 10498 1 1 56 ALA HB1 H 5.270 -7.854 6.531 1.00 . A A . 373 ALA HB1 1 1
7 10499 1 1 56 ALA HB2 H 6.670 -8.673 5.844 1.00 . A A . 373 ALA HB2 1 1
7 10500 1 1 56 ALA HB3 H 5.795 -7.482 4.887 1.00 . A A . 373 ALA HB3 1 1
7 10501 1 1 56 ALA N N 6.296 -5.410 6.577 1.00 . A A . 373 ALA N 1 1
7 10502 1 1 56 ALA O O 8.226 -5.556 4.674 1.00 . A A . 373 ALA O 1 1
7 10503 1 1 57 VAL C C 10.649 -8.751 4.371 1.00 . A A . 374 VAL C 1 1
7 10504 1 1 57 VAL CA C 10.341 -7.299 4.727 1.00 . A A . 374 VAL CA 1 1
7 10505 1 1 57 VAL CB C 11.612 -6.546 5.265 1.00 . A A . 374 VAL CB 1 1
7 10506 1 1 57 VAL CG1 C 12.247 -7.239 6.457 1.00 . A A . 374 VAL CG1 1 1
7 10507 1 1 57 VAL CG2 C 12.629 -6.338 4.157 1.00 . A A . 374 VAL CG2 1 1
7 10508 1 1 57 VAL H H 9.225 -7.918 6.407 1.00 . A A . 374 VAL H 1 1
7 10509 1 1 57 VAL HA H 9.987 -6.819 3.825 1.00 . A A . 374 VAL HA 1 1
7 10510 1 1 57 VAL HB H 11.287 -5.572 5.601 1.00 . A A . 374 VAL HB 1 1
7 10511 1 1 57 VAL HG11 H 11.508 -7.338 7.235 1.00 . A A . 374 VAL HG11 1 1
7 10512 1 1 57 VAL HG12 H 13.084 -6.661 6.819 1.00 . A A . 374 VAL HG12 1 1
7 10513 1 1 57 VAL HG13 H 12.587 -8.221 6.161 1.00 . A A . 374 VAL HG13 1 1
7 10514 1 1 57 VAL HG21 H 13.496 -5.828 4.550 1.00 . A A . 374 VAL HG21 1 1
7 10515 1 1 57 VAL HG22 H 12.189 -5.743 3.370 1.00 . A A . 374 VAL HG22 1 1
7 10516 1 1 57 VAL HG23 H 12.927 -7.297 3.758 1.00 . A A . 374 VAL HG23 1 1
7 10517 1 1 57 VAL N N 9.225 -7.288 5.649 1.00 . A A . 374 VAL N 1 1
7 10518 1 1 57 VAL O O 10.790 -9.590 5.245 1.00 . A A . 374 VAL O 1 1
7 10519 1 1 58 ASN C C 9.750 -11.310 2.998 1.00 . A A . 375 ASN C 1 1
7 10520 1 1 58 ASN CA C 10.831 -10.421 2.494 1.00 . A A . 375 ASN CA 1 1
7 10521 1 1 58 ASN CB C 12.202 -10.954 2.830 1.00 . A A . 375 ASN CB 1 1
7 10522 1 1 58 ASN CG C 13.219 -9.973 2.400 1.00 . A A . 375 ASN CG 1 1
7 10523 1 1 58 ASN H H 10.458 -8.314 2.438 1.00 . A A . 375 ASN H 1 1
7 10524 1 1 58 ASN HA H 10.723 -10.293 1.423 1.00 . A A . 375 ASN HA 1 1
7 10525 1 1 58 ASN HB2 H 12.283 -11.107 3.897 1.00 . A A . 375 ASN HB2 1 1
7 10526 1 1 58 ASN HB3 H 12.373 -11.884 2.309 1.00 . A A . 375 ASN HB3 1 1
7 10527 1 1 58 ASN HD21 H 14.412 -10.414 3.914 1.00 . A A . 375 ASN HD21 1 1
7 10528 1 1 58 ASN HD22 H 14.784 -9.121 2.831 1.00 . A A . 375 ASN HD22 1 1
7 10529 1 1 58 ASN N N 10.620 -9.049 3.070 1.00 . A A . 375 ASN N 1 1
7 10530 1 1 58 ASN ND2 N 14.242 -9.865 3.119 1.00 . A A . 375 ASN ND2 1 1
7 10531 1 1 58 ASN O O 9.872 -12.519 3.117 1.00 . A A . 375 ASN O 1 1
7 10532 1 1 58 ASN OD1 O 13.048 -9.259 1.398 1.00 . A A . 375 ASN OD1 1 1
7 10533 1 1 59 ASN C C 7.502 -11.602 5.186 1.00 . A A . 376 ASN C 1 1
7 10534 1 1 59 ASN CA C 7.410 -11.110 3.721 1.00 . A A . 376 ASN CA 1 1
7 10535 1 1 59 ASN CB C 6.828 -12.183 2.803 1.00 . A A . 376 ASN CB 1 1
7 10536 1 1 59 ASN CG C 5.334 -12.089 2.756 1.00 . A A . 376 ASN CG 1 1
7 10537 1 1 59 ASN H H 8.827 -9.682 3.042 1.00 . A A . 376 ASN H 1 1
7 10538 1 1 59 ASN HA H 6.743 -10.260 3.715 1.00 . A A . 376 ASN HA 1 1
7 10539 1 1 59 ASN HB2 H 7.216 -12.048 1.804 1.00 . A A . 376 ASN HB2 1 1
7 10540 1 1 59 ASN HB3 H 7.103 -13.160 3.170 1.00 . A A . 376 ASN HB3 1 1
7 10541 1 1 59 ASN HD21 H 5.200 -13.107 4.412 1.00 . A A . 376 ASN HD21 1 1
7 10542 1 1 59 ASN HD22 H 3.726 -12.543 3.690 1.00 . A A . 376 ASN HD22 1 1
7 10543 1 1 59 ASN N N 8.675 -10.630 3.224 1.00 . A A . 376 ASN N 1 1
7 10544 1 1 59 ASN ND2 N 4.690 -12.647 3.708 1.00 . A A . 376 ASN ND2 1 1
7 10545 1 1 59 ASN O O 6.624 -12.309 5.683 1.00 . A A . 376 ASN O 1 1
7 10546 1 1 59 ASN OD1 O 4.767 -11.443 1.876 1.00 . A A . 376 ASN OD1 1 1
7 10547 1 1 60 VAL C C 7.983 -10.272 8.007 1.00 . A A . 377 VAL C 1 1
7 10548 1 1 60 VAL CA C 8.667 -11.431 7.300 1.00 . A A . 377 VAL CA 1 1
7 10549 1 1 60 VAL CB C 10.156 -11.488 7.747 1.00 . A A . 377 VAL CB 1 1
7 10550 1 1 60 VAL CG1 C 10.276 -11.812 9.234 1.00 . A A . 377 VAL CG1 1 1
7 10551 1 1 60 VAL CG2 C 10.941 -12.493 6.912 1.00 . A A . 377 VAL CG2 1 1
7 10552 1 1 60 VAL H H 9.261 -10.682 5.435 1.00 . A A . 377 VAL H 1 1
7 10553 1 1 60 VAL HA H 8.167 -12.358 7.540 1.00 . A A . 377 VAL HA 1 1
7 10554 1 1 60 VAL HB H 10.575 -10.505 7.588 1.00 . A A . 377 VAL HB 1 1
7 10555 1 1 60 VAL HG11 H 11.319 -11.832 9.516 1.00 . A A . 377 VAL HG11 1 1
7 10556 1 1 60 VAL HG12 H 9.835 -12.779 9.427 1.00 . A A . 377 VAL HG12 1 1
7 10557 1 1 60 VAL HG13 H 9.760 -11.059 9.810 1.00 . A A . 377 VAL HG13 1 1
7 10558 1 1 60 VAL HG21 H 11.967 -12.518 7.248 1.00 . A A . 377 VAL HG21 1 1
7 10559 1 1 60 VAL HG22 H 10.908 -12.198 5.874 1.00 . A A . 377 VAL HG22 1 1
7 10560 1 1 60 VAL HG23 H 10.500 -13.473 7.022 1.00 . A A . 377 VAL HG23 1 1
7 10561 1 1 60 VAL N N 8.540 -11.179 5.879 1.00 . A A . 377 VAL N 1 1
7 10562 1 1 60 VAL O O 8.265 -9.120 7.694 1.00 . A A . 377 VAL O 1 1
7 10563 1 1 61 CYS C C 7.129 -8.645 10.497 1.00 . A A . 378 CYS C 1 1
7 10564 1 1 61 CYS CA C 6.287 -9.576 9.612 1.00 . A A . 378 CYS CA 1 1
7 10565 1 1 61 CYS CB C 5.221 -10.290 10.435 1.00 . A A . 378 CYS CB 1 1
7 10566 1 1 61 CYS H H 6.941 -11.513 9.159 1.00 . A A . 378 CYS H 1 1
7 10567 1 1 61 CYS HA H 5.784 -8.980 8.866 1.00 . A A . 378 CYS HA 1 1
7 10568 1 1 61 CYS HB2 H 4.740 -9.575 11.086 1.00 . A A . 378 CYS HB2 1 1
7 10569 1 1 61 CYS HB3 H 4.486 -10.724 9.773 1.00 . A A . 378 CYS HB3 1 1
7 10570 1 1 61 CYS HG H 6.849 -11.053 12.190 1.00 . A A . 378 CYS HG 1 1
7 10571 1 1 61 CYS N N 7.083 -10.576 8.914 1.00 . A A . 378 CYS N 1 1
7 10572 1 1 61 CYS O O 7.891 -9.100 11.342 1.00 . A A . 378 CYS O 1 1
7 10573 1 1 61 CYS SG S 5.886 -11.616 11.470 1.00 . A A . 378 CYS SG 1 1
7 10574 1 1 62 LEU C C 6.687 -5.559 11.927 1.00 . A A . 379 LEU C 1 1
7 10575 1 1 62 LEU CA C 7.669 -6.308 11.038 1.00 . A A . 379 LEU CA 1 1
7 10576 1 1 62 LEU CB C 8.412 -5.326 10.118 1.00 . A A . 379 LEU CB 1 1
7 10577 1 1 62 LEU CD1 C 10.069 -7.058 9.299 1.00 . A A . 379 LEU CD1 1 1
7 10578 1 1 62 LEU CD2 C 10.403 -4.657 8.765 1.00 . A A . 379 LEU CD2 1 1
7 10579 1 1 62 LEU CG C 9.882 -5.643 9.792 1.00 . A A . 379 LEU CG 1 1
7 10580 1 1 62 LEU H H 6.422 -7.054 9.516 1.00 . A A . 379 LEU H 1 1
7 10581 1 1 62 LEU HA H 8.391 -6.798 11.675 1.00 . A A . 379 LEU HA 1 1
7 10582 1 1 62 LEU HB2 H 7.871 -5.274 9.185 1.00 . A A . 379 LEU HB2 1 1
7 10583 1 1 62 LEU HB3 H 8.376 -4.350 10.580 1.00 . A A . 379 LEU HB3 1 1
7 10584 1 1 62 LEU HD11 H 11.125 -7.257 9.197 1.00 . A A . 379 LEU HD11 1 1
7 10585 1 1 62 LEU HD12 H 9.576 -7.176 8.346 1.00 . A A . 379 LEU HD12 1 1
7 10586 1 1 62 LEU HD13 H 9.641 -7.748 10.012 1.00 . A A . 379 LEU HD13 1 1
7 10587 1 1 62 LEU HD21 H 10.367 -3.656 9.167 1.00 . A A . 379 LEU HD21 1 1
7 10588 1 1 62 LEU HD22 H 9.789 -4.710 7.877 1.00 . A A . 379 LEU HD22 1 1
7 10589 1 1 62 LEU HD23 H 11.421 -4.911 8.510 1.00 . A A . 379 LEU HD23 1 1
7 10590 1 1 62 LEU HG H 10.485 -5.535 10.679 1.00 . A A . 379 LEU HG 1 1
7 10591 1 1 62 LEU N N 6.992 -7.351 10.260 1.00 . A A . 379 LEU N 1 1
7 10592 1 1 62 LEU O O 7.075 -4.654 12.678 1.00 . A A . 379 LEU O 1 1
7 10593 1 1 63 GLU C C 4.591 -5.827 14.095 1.00 . A A . 380 GLU C 1 1
7 10594 1 1 63 GLU CA C 4.389 -5.357 12.669 1.00 . A A . 380 GLU CA 1 1
7 10595 1 1 63 GLU CB C 2.986 -5.751 12.178 1.00 . A A . 380 GLU CB 1 1
7 10596 1 1 63 GLU CD C 2.460 -3.596 10.985 1.00 . A A . 380 GLU CD 1 1
7 10597 1 1 63 GLU CG C 2.565 -5.101 10.869 1.00 . A A . 380 GLU CG 1 1
7 10598 1 1 63 GLU H H 5.175 -6.583 11.148 1.00 . A A . 380 GLU H 1 1
7 10599 1 1 63 GLU HA H 4.485 -4.282 12.638 1.00 . A A . 380 GLU HA 1 1
7 10600 1 1 63 GLU HB2 H 2.958 -6.822 12.043 1.00 . A A . 380 GLU HB2 1 1
7 10601 1 1 63 GLU HB3 H 2.268 -5.480 12.938 1.00 . A A . 380 GLU HB3 1 1
7 10602 1 1 63 GLU HG2 H 3.299 -5.339 10.112 1.00 . A A . 380 GLU HG2 1 1
7 10603 1 1 63 GLU HG3 H 1.604 -5.496 10.574 1.00 . A A . 380 GLU HG3 1 1
7 10604 1 1 63 GLU N N 5.421 -5.919 11.821 1.00 . A A . 380 GLU N 1 1
7 10605 1 1 63 GLU O O 4.390 -7.003 14.394 1.00 . A A . 380 GLU O 1 1
7 10606 1 1 63 GLU OE1 O 1.402 -3.085 11.410 1.00 . A A . 380 GLU OE1 1 1
7 10607 1 1 63 GLU OE2 O 3.437 -2.898 10.675 1.00 . A A . 380 GLU OE2 1 1
7 10608 1 1 64 GLU C C 6.359 -6.206 16.611 1.00 . A A . 381 GLU C 1 1
7 10609 1 1 64 GLU CA C 5.290 -5.123 16.343 1.00 . A A . 381 GLU CA 1 1
7 10610 1 1 64 GLU CB C 3.986 -5.321 17.135 1.00 . A A . 381 GLU CB 1 1
7 10611 1 1 64 GLU CD C 2.922 -5.131 19.386 1.00 . A A . 381 GLU CD 1 1
7 10612 1 1 64 GLU CG C 4.176 -5.456 18.631 1.00 . A A . 381 GLU CG 1 1
7 10613 1 1 64 GLU H H 5.217 -4.010 14.576 1.00 . A A . 381 GLU H 1 1
7 10614 1 1 64 GLU HA H 5.737 -4.194 16.672 1.00 . A A . 381 GLU HA 1 1
7 10615 1 1 64 GLU HB2 H 3.341 -4.474 16.956 1.00 . A A . 381 GLU HB2 1 1
7 10616 1 1 64 GLU HB3 H 3.496 -6.212 16.773 1.00 . A A . 381 GLU HB3 1 1
7 10617 1 1 64 GLU HG2 H 4.468 -6.470 18.861 1.00 . A A . 381 GLU HG2 1 1
7 10618 1 1 64 GLU HG3 H 4.954 -4.776 18.944 1.00 . A A . 381 GLU HG3 1 1
7 10619 1 1 64 GLU N N 5.038 -4.903 14.933 1.00 . A A . 381 GLU N 1 1
7 10620 1 1 64 GLU O O 6.069 -7.349 16.945 1.00 . A A . 381 GLU O 1 1
7 10621 1 1 64 GLU OE1 O 2.729 -3.925 19.685 1.00 . A A . 381 GLU OE1 1 1
7 10622 1 1 64 GLU OE2 O 2.141 -6.039 19.685 1.00 . A A . 381 GLU OE2 1 1
7 10623 1 1 65 VAL C C 9.804 -5.766 17.321 1.00 . A A . 382 VAL C 1 1
7 10624 1 1 65 VAL CA C 8.772 -6.649 16.631 1.00 . A A . 382 VAL CA 1 1
7 10625 1 1 65 VAL CB C 9.383 -7.248 15.319 1.00 . A A . 382 VAL CB 1 1
7 10626 1 1 65 VAL CG1 C 8.435 -8.251 14.674 1.00 . A A . 382 VAL CG1 1 1
7 10627 1 1 65 VAL CG2 C 9.724 -6.145 14.329 1.00 . A A . 382 VAL CG2 1 1
7 10628 1 1 65 VAL H H 7.738 -4.921 16.017 1.00 . A A . 382 VAL H 1 1
7 10629 1 1 65 VAL HA H 8.482 -7.443 17.305 1.00 . A A . 382 VAL HA 1 1
7 10630 1 1 65 VAL HB H 10.294 -7.766 15.579 1.00 . A A . 382 VAL HB 1 1
7 10631 1 1 65 VAL HG11 H 7.503 -7.760 14.435 1.00 . A A . 382 VAL HG11 1 1
7 10632 1 1 65 VAL HG12 H 8.248 -9.065 15.358 1.00 . A A . 382 VAL HG12 1 1
7 10633 1 1 65 VAL HG13 H 8.879 -8.637 13.768 1.00 . A A . 382 VAL HG13 1 1
7 10634 1 1 65 VAL HG21 H 8.818 -5.634 14.037 1.00 . A A . 382 VAL HG21 1 1
7 10635 1 1 65 VAL HG22 H 10.206 -6.563 13.458 1.00 . A A . 382 VAL HG22 1 1
7 10636 1 1 65 VAL HG23 H 10.384 -5.443 14.814 1.00 . A A . 382 VAL HG23 1 1
7 10637 1 1 65 VAL N N 7.595 -5.820 16.377 1.00 . A A . 382 VAL N 1 1
7 10638 1 1 65 VAL O O 9.637 -4.539 17.340 1.00 . A A . 382 VAL O 1 1
7 10639 1 1 66 THR C C 12.776 -4.853 17.577 1.00 . A A . 383 THR C 1 1
7 10640 1 1 66 THR CA C 11.816 -5.518 18.579 1.00 . A A . 383 THR CA 1 1
7 10641 1 1 66 THR CB C 12.583 -6.333 19.654 1.00 . A A . 383 THR CB 1 1
7 10642 1 1 66 THR CG2 C 11.647 -6.768 20.774 1.00 . A A . 383 THR CG2 1 1
7 10643 1 1 66 THR H H 10.977 -7.304 17.782 1.00 . A A . 383 THR H 1 1
7 10644 1 1 66 THR HA H 11.262 -4.727 19.064 1.00 . A A . 383 THR HA 1 1
7 10645 1 1 66 THR HB H 13.352 -5.703 20.076 1.00 . A A . 383 THR HB 1 1
7 10646 1 1 66 THR HG1 H 12.552 -8.046 18.617 1.00 . A A . 383 THR HG1 1 1
7 10647 1 1 66 THR HG21 H 12.201 -7.339 21.505 1.00 . A A . 383 THR HG21 1 1
7 10648 1 1 66 THR HG22 H 10.855 -7.378 20.366 1.00 . A A . 383 THR HG22 1 1
7 10649 1 1 66 THR HG23 H 11.221 -5.896 21.247 1.00 . A A . 383 THR HG23 1 1
7 10650 1 1 66 THR N N 10.838 -6.325 17.879 1.00 . A A . 383 THR N 1 1
7 10651 1 1 66 THR O O 13.149 -5.466 16.590 1.00 . A A . 383 THR O 1 1
7 10652 1 1 66 THR OG1 O 13.199 -7.479 19.080 1.00 . A A . 383 THR OG1 1 1
7 10653 1 1 67 HIS C C 15.194 -3.572 16.307 1.00 . A A . 384 HIS C 1 1
7 10654 1 1 67 HIS CA C 13.987 -2.789 16.892 1.00 . A A . 384 HIS CA 1 1
7 10655 1 1 67 HIS CB C 14.426 -1.432 17.508 1.00 . A A . 384 HIS CB 1 1
7 10656 1 1 67 HIS CD2 C 16.469 -0.223 16.460 1.00 . A A . 384 HIS CD2 1 1
7 10657 1 1 67 HIS CE1 C 15.494 0.782 14.820 1.00 . A A . 384 HIS CE1 1 1
7 10658 1 1 67 HIS CG C 15.159 -0.545 16.536 1.00 . A A . 384 HIS CG 1 1
7 10659 1 1 67 HIS H H 12.867 -3.164 18.670 1.00 . A A . 384 HIS H 1 1
7 10660 1 1 67 HIS HA H 13.333 -2.582 16.057 1.00 . A A . 384 HIS HA 1 1
7 10661 1 1 67 HIS HB2 H 13.568 -0.878 17.867 1.00 . A A . 384 HIS HB2 1 1
7 10662 1 1 67 HIS HB3 H 15.082 -1.596 18.351 1.00 . A A . 384 HIS HB3 1 1
7 10663 1 1 67 HIS HD1 H 13.599 0.037 15.237 1.00 . A A . 384 HIS HD1 1 1
7 10664 1 1 67 HIS HD2 H 17.242 -0.558 17.136 1.00 . A A . 384 HIS HD2 1 1
7 10665 1 1 67 HIS HE1 H 15.311 1.389 13.945 1.00 . A A . 384 HIS HE1 1 1
7 10666 1 1 67 HIS N N 13.162 -3.584 17.837 1.00 . A A . 384 HIS N 1 1
7 10667 1 1 67 HIS ND1 N 14.551 0.102 15.484 1.00 . A A . 384 HIS ND1 1 1
7 10668 1 1 67 HIS NE2 N 16.673 0.615 15.375 1.00 . A A . 384 HIS NE2 1 1
7 10669 1 1 67 HIS O O 15.356 -3.615 15.103 1.00 . A A . 384 HIS O 1 1
7 10670 1 1 68 GLU C C 16.714 -6.184 15.809 1.00 . A A . 385 GLU C 1 1
7 10671 1 1 68 GLU CA C 17.136 -5.021 16.730 1.00 . A A . 385 GLU CA 1 1
7 10672 1 1 68 GLU CB C 17.893 -5.500 17.993 1.00 . A A . 385 GLU CB 1 1
7 10673 1 1 68 GLU CD C 19.940 -6.402 16.711 1.00 . A A . 385 GLU CD 1 1
7 10674 1 1 68 GLU CG C 18.946 -6.610 17.820 1.00 . A A . 385 GLU CG 1 1
7 10675 1 1 68 GLU H H 15.774 -4.177 18.117 1.00 . A A . 385 GLU H 1 1
7 10676 1 1 68 GLU HA H 17.783 -4.365 16.166 1.00 . A A . 385 GLU HA 1 1
7 10677 1 1 68 GLU HB2 H 18.386 -4.645 18.430 1.00 . A A . 385 GLU HB2 1 1
7 10678 1 1 68 GLU HB3 H 17.154 -5.848 18.700 1.00 . A A . 385 GLU HB3 1 1
7 10679 1 1 68 GLU HG2 H 19.527 -6.646 18.727 1.00 . A A . 385 GLU HG2 1 1
7 10680 1 1 68 GLU HG3 H 18.443 -7.554 17.674 1.00 . A A . 385 GLU HG3 1 1
7 10681 1 1 68 GLU N N 15.971 -4.219 17.160 1.00 . A A . 385 GLU N 1 1
7 10682 1 1 68 GLU O O 17.338 -6.439 14.771 1.00 . A A . 385 GLU O 1 1
7 10683 1 1 68 GLU OE1 O 20.675 -5.388 16.693 1.00 . A A . 385 GLU OE1 1 1
7 10684 1 1 68 GLU OE2 O 20.033 -7.264 15.840 1.00 . A A . 385 GLU OE2 1 1
7 10685 1 1 69 GLU C C 14.579 -7.467 14.058 1.00 . A A . 386 GLU C 1 1
7 10686 1 1 69 GLU CA C 15.067 -7.928 15.426 1.00 . A A . 386 GLU CA 1 1
7 10687 1 1 69 GLU CB C 13.939 -8.446 16.291 1.00 . A A . 386 GLU CB 1 1
7 10688 1 1 69 GLU CD C 11.996 -9.852 16.807 1.00 . A A . 386 GLU CD 1 1
7 10689 1 1 69 GLU CG C 13.051 -9.534 15.766 1.00 . A A . 386 GLU CG 1 1
7 10690 1 1 69 GLU H H 15.029 -6.418 16.849 1.00 . A A . 386 GLU H 1 1
7 10691 1 1 69 GLU HA H 15.829 -8.686 15.328 1.00 . A A . 386 GLU HA 1 1
7 10692 1 1 69 GLU HB2 H 14.363 -8.811 17.214 1.00 . A A . 386 GLU HB2 1 1
7 10693 1 1 69 GLU HB3 H 13.319 -7.595 16.533 1.00 . A A . 386 GLU HB3 1 1
7 10694 1 1 69 GLU HG2 H 12.575 -9.200 14.856 1.00 . A A . 386 GLU HG2 1 1
7 10695 1 1 69 GLU HG3 H 13.635 -10.424 15.581 1.00 . A A . 386 GLU HG3 1 1
7 10696 1 1 69 GLU N N 15.598 -6.782 16.135 1.00 . A A . 386 GLU N 1 1
7 10697 1 1 69 GLU O O 14.750 -8.150 13.041 1.00 . A A . 386 GLU O 1 1
7 10698 1 1 69 GLU OE1 O 11.497 -8.876 17.474 1.00 . A A . 386 GLU OE1 1 1
7 10699 1 1 69 GLU OE2 O 11.671 -11.027 16.990 1.00 . A A . 386 GLU OE2 1 1
7 10700 1 1 70 ALA C C 14.673 -5.282 11.930 1.00 . A A . 387 ALA C 1 1
7 10701 1 1 70 ALA CA C 13.549 -5.645 12.861 1.00 . A A . 387 ALA CA 1 1
7 10702 1 1 70 ALA CB C 12.758 -4.413 13.210 1.00 . A A . 387 ALA CB 1 1
7 10703 1 1 70 ALA H H 14.027 -5.782 14.901 1.00 . A A . 387 ALA H 1 1
7 10704 1 1 70 ALA HA H 12.887 -6.342 12.369 1.00 . A A . 387 ALA HA 1 1
7 10705 1 1 70 ALA HB1 H 12.328 -3.993 12.313 1.00 . A A . 387 ALA HB1 1 1
7 10706 1 1 70 ALA HB2 H 13.415 -3.687 13.666 1.00 . A A . 387 ALA HB2 1 1
7 10707 1 1 70 ALA HB3 H 11.972 -4.668 13.903 1.00 . A A . 387 ALA HB3 1 1
7 10708 1 1 70 ALA N N 14.057 -6.262 14.045 1.00 . A A . 387 ALA N 1 1
7 10709 1 1 70 ALA O O 14.676 -5.701 10.788 1.00 . A A . 387 ALA O 1 1
7 10710 1 1 71 VAL C C 17.500 -5.271 11.012 1.00 . A A . 388 VAL C 1 1
7 10711 1 1 71 VAL CA C 16.760 -4.086 11.599 1.00 . A A . 388 VAL CA 1 1
7 10712 1 1 71 VAL CB C 17.759 -3.184 12.351 1.00 . A A . 388 VAL CB 1 1
7 10713 1 1 71 VAL CG1 C 18.821 -2.684 11.399 1.00 . A A . 388 VAL CG1 1 1
7 10714 1 1 71 VAL CG2 C 17.044 -2.024 13.012 1.00 . A A . 388 VAL CG2 1 1
7 10715 1 1 71 VAL H H 15.634 -4.288 13.385 1.00 . A A . 388 VAL H 1 1
7 10716 1 1 71 VAL HA H 16.323 -3.515 10.793 1.00 . A A . 388 VAL HA 1 1
7 10717 1 1 71 VAL HB H 18.276 -3.764 13.096 1.00 . A A . 388 VAL HB 1 1
7 10718 1 1 71 VAL HG11 H 19.258 -3.546 10.919 1.00 . A A . 388 VAL HG11 1 1
7 10719 1 1 71 VAL HG12 H 19.597 -2.170 11.943 1.00 . A A . 388 VAL HG12 1 1
7 10720 1 1 71 VAL HG13 H 18.383 -2.035 10.658 1.00 . A A . 388 VAL HG13 1 1
7 10721 1 1 71 VAL HG21 H 17.745 -1.409 13.556 1.00 . A A . 388 VAL HG21 1 1
7 10722 1 1 71 VAL HG22 H 16.300 -2.404 13.697 1.00 . A A . 388 VAL HG22 1 1
7 10723 1 1 71 VAL HG23 H 16.558 -1.426 12.256 1.00 . A A . 388 VAL HG23 1 1
7 10724 1 1 71 VAL N N 15.655 -4.535 12.432 1.00 . A A . 388 VAL N 1 1
7 10725 1 1 71 VAL O O 17.810 -5.287 9.824 1.00 . A A . 388 VAL O 1 1
7 10726 1 1 72 THR C C 17.558 -8.208 10.290 1.00 . A A . 389 THR C 1 1
7 10727 1 1 72 THR CA C 18.384 -7.477 11.379 1.00 . A A . 389 THR CA 1 1
7 10728 1 1 72 THR CB C 18.745 -8.374 12.585 1.00 . A A . 389 THR CB 1 1
7 10729 1 1 72 THR CG2 C 19.336 -9.711 12.162 1.00 . A A . 389 THR CG2 1 1
7 10730 1 1 72 THR H H 17.490 -6.209 12.777 1.00 . A A . 389 THR H 1 1
7 10731 1 1 72 THR HA H 19.304 -7.155 10.911 1.00 . A A . 389 THR HA 1 1
7 10732 1 1 72 THR HB H 17.858 -8.530 13.184 1.00 . A A . 389 THR HB 1 1
7 10733 1 1 72 THR HG1 H 19.437 -7.606 14.289 1.00 . A A . 389 THR HG1 1 1
7 10734 1 1 72 THR HG21 H 20.242 -9.542 11.598 1.00 . A A . 389 THR HG21 1 1
7 10735 1 1 72 THR HG22 H 18.625 -10.239 11.544 1.00 . A A . 389 THR HG22 1 1
7 10736 1 1 72 THR HG23 H 19.562 -10.300 13.038 1.00 . A A . 389 THR HG23 1 1
7 10737 1 1 72 THR N N 17.738 -6.274 11.826 1.00 . A A . 389 THR N 1 1
7 10738 1 1 72 THR O O 18.128 -8.815 9.377 1.00 . A A . 389 THR O 1 1
7 10739 1 1 72 THR OG1 O 19.716 -7.672 13.356 1.00 . A A . 389 THR OG1 1 1
7 10740 1 1 73 ALA C C 15.608 -7.964 7.964 1.00 . A A . 390 ALA C 1 1
7 10741 1 1 73 ALA CA C 15.384 -8.667 9.311 1.00 . A A . 390 ALA CA 1 1
7 10742 1 1 73 ALA CB C 13.916 -8.615 9.718 1.00 . A A . 390 ALA CB 1 1
7 10743 1 1 73 ALA H H 15.809 -7.580 11.068 1.00 . A A . 390 ALA H 1 1
7 10744 1 1 73 ALA HA H 15.682 -9.700 9.203 1.00 . A A . 390 ALA HA 1 1
7 10745 1 1 73 ALA HB1 H 13.606 -7.584 9.806 1.00 . A A . 390 ALA HB1 1 1
7 10746 1 1 73 ALA HB2 H 13.789 -9.110 10.670 1.00 . A A . 390 ALA HB2 1 1
7 10747 1 1 73 ALA HB3 H 13.315 -9.110 8.970 1.00 . A A . 390 ALA HB3 1 1
7 10748 1 1 73 ALA N N 16.236 -8.080 10.336 1.00 . A A . 390 ALA N 1 1
7 10749 1 1 73 ALA O O 15.576 -8.598 6.916 1.00 . A A . 390 ALA O 1 1
7 10750 1 1 74 LEU C C 17.600 -6.112 6.358 1.00 . A A . 391 LEU C 1 1
7 10751 1 1 74 LEU CA C 16.157 -5.916 6.770 1.00 . A A . 391 LEU CA 1 1
7 10752 1 1 74 LEU CB C 15.868 -4.405 6.849 1.00 . A A . 391 LEU CB 1 1
7 10753 1 1 74 LEU CD1 C 14.002 -3.936 8.471 1.00 . A A . 391 LEU CD1 1 1
7 10754 1 1 74 LEU CD2 C 14.178 -2.614 6.372 1.00 . A A . 391 LEU CD2 1 1
7 10755 1 1 74 LEU CG C 14.417 -3.952 7.029 1.00 . A A . 391 LEU CG 1 1
7 10756 1 1 74 LEU H H 15.844 -6.191 8.870 1.00 . A A . 391 LEU H 1 1
7 10757 1 1 74 LEU HA H 15.536 -6.351 6.000 1.00 . A A . 391 LEU HA 1 1
7 10758 1 1 74 LEU HB2 H 16.434 -4.015 7.682 1.00 . A A . 391 LEU HB2 1 1
7 10759 1 1 74 LEU HB3 H 16.253 -3.952 5.947 1.00 . A A . 391 LEU HB3 1 1
7 10760 1 1 74 LEU HD11 H 14.660 -3.285 9.025 1.00 . A A . 391 LEU HD11 1 1
7 10761 1 1 74 LEU HD12 H 14.053 -4.935 8.877 1.00 . A A . 391 LEU HD12 1 1
7 10762 1 1 74 LEU HD13 H 12.991 -3.563 8.547 1.00 . A A . 391 LEU HD13 1 1
7 10763 1 1 74 LEU HD21 H 14.399 -2.686 5.317 1.00 . A A . 391 LEU HD21 1 1
7 10764 1 1 74 LEU HD22 H 14.810 -1.863 6.823 1.00 . A A . 391 LEU HD22 1 1
7 10765 1 1 74 LEU HD23 H 13.144 -2.335 6.500 1.00 . A A . 391 LEU HD23 1 1
7 10766 1 1 74 LEU HG H 13.779 -4.674 6.550 1.00 . A A . 391 LEU HG 1 1
7 10767 1 1 74 LEU N N 15.864 -6.651 8.003 1.00 . A A . 391 LEU N 1 1
7 10768 1 1 74 LEU O O 17.933 -6.029 5.187 1.00 . A A . 391 LEU O 1 1
7 10769 1 1 75 LYS C C 20.085 -7.942 6.433 1.00 . A A . 392 LYS C 1 1
7 10770 1 1 75 LYS CA C 19.859 -6.568 7.025 1.00 . A A . 392 LYS CA 1 1
7 10771 1 1 75 LYS CB C 20.753 -6.305 8.222 1.00 . A A . 392 LYS CB 1 1
7 10772 1 1 75 LYS CD C 21.819 -4.490 9.563 1.00 . A A . 392 LYS CD 1 1
7 10773 1 1 75 LYS CE C 21.858 -2.992 9.773 1.00 . A A . 392 LYS CE 1 1
7 10774 1 1 75 LYS CG C 20.695 -4.857 8.649 1.00 . A A . 392 LYS CG 1 1
7 10775 1 1 75 LYS H H 18.147 -6.335 8.254 1.00 . A A . 392 LYS H 1 1
7 10776 1 1 75 LYS HA H 20.100 -5.832 6.269 1.00 . A A . 392 LYS HA 1 1
7 10777 1 1 75 LYS HB2 H 20.433 -6.929 9.044 1.00 . A A . 392 LYS HB2 1 1
7 10778 1 1 75 LYS HB3 H 21.773 -6.546 7.965 1.00 . A A . 392 LYS HB3 1 1
7 10779 1 1 75 LYS HD2 H 21.678 -4.982 10.514 1.00 . A A . 392 LYS HD2 1 1
7 10780 1 1 75 LYS HD3 H 22.753 -4.808 9.124 1.00 . A A . 392 LYS HD3 1 1
7 10781 1 1 75 LYS HE2 H 20.872 -2.658 10.057 1.00 . A A . 392 LYS HE2 1 1
7 10782 1 1 75 LYS HE3 H 22.544 -2.803 10.578 1.00 . A A . 392 LYS HE3 1 1
7 10783 1 1 75 LYS HG2 H 20.658 -4.179 7.815 1.00 . A A . 392 LYS HG2 1 1
7 10784 1 1 75 LYS HG3 H 19.773 -4.736 9.198 1.00 . A A . 392 LYS HG3 1 1
7 10785 1 1 75 LYS HZ1 H 21.718 -2.443 7.698 1.00 . A A . 392 LYS HZ1 1 1
7 10786 1 1 75 LYS HZ2 H 23.267 -2.386 8.290 1.00 . A A . 392 LYS HZ2 1 1
7 10787 1 1 75 LYS HZ3 H 22.145 -1.214 8.726 1.00 . A A . 392 LYS HZ3 1 1
7 10788 1 1 75 LYS N N 18.465 -6.343 7.325 1.00 . A A . 392 LYS N 1 1
7 10789 1 1 75 LYS NZ N 22.277 -2.236 8.557 1.00 . A A . 392 LYS NZ 1 1
7 10790 1 1 75 LYS O O 21.048 -8.160 5.706 1.00 . A A . 392 LYS O 1 1
7 10791 1 1 76 ASN C C 18.546 -10.128 4.756 1.00 . A A . 393 ASN C 1 1
7 10792 1 1 76 ASN CA C 19.197 -10.177 6.115 1.00 . A A . 393 ASN CA 1 1
7 10793 1 1 76 ASN CB C 18.557 -11.258 6.993 1.00 . A A . 393 ASN CB 1 1
7 10794 1 1 76 ASN CG C 19.487 -11.805 8.053 1.00 . A A . 393 ASN CG 1 1
7 10795 1 1 76 ASN H H 18.468 -8.668 7.372 1.00 . A A . 393 ASN H 1 1
7 10796 1 1 76 ASN HA H 20.238 -10.422 5.961 1.00 . A A . 393 ASN HA 1 1
7 10797 1 1 76 ASN HB2 H 17.696 -10.836 7.489 1.00 . A A . 393 ASN HB2 1 1
7 10798 1 1 76 ASN HB3 H 18.233 -12.068 6.361 1.00 . A A . 393 ASN HB3 1 1
7 10799 1 1 76 ASN HD21 H 18.918 -10.410 9.308 1.00 . A A . 393 ASN HD21 1 1
7 10800 1 1 76 ASN HD22 H 20.100 -11.551 9.882 1.00 . A A . 393 ASN HD22 1 1
7 10801 1 1 76 ASN N N 19.178 -8.864 6.726 1.00 . A A . 393 ASN N 1 1
7 10802 1 1 76 ASN ND2 N 19.503 -11.194 9.195 1.00 . A A . 393 ASN ND2 1 1
7 10803 1 1 76 ASN O O 17.453 -10.654 4.528 1.00 . A A . 393 ASN O 1 1
7 10804 1 1 76 ASN OD1 O 20.189 -12.780 7.837 1.00 . A A . 393 ASN OD1 1 1
7 10805 1 1 77 THR C C 19.993 -9.508 1.703 1.00 . A A . 394 THR C 1 1
7 10806 1 1 77 THR CA C 18.790 -9.264 2.550 1.00 . A A . 394 THR CA 1 1
7 10807 1 1 77 THR CB C 18.255 -7.847 2.270 1.00 . A A . 394 THR CB 1 1
7 10808 1 1 77 THR CG2 C 16.842 -7.677 2.765 1.00 . A A . 394 THR CG2 1 1
7 10809 1 1 77 THR H H 19.983 -8.929 4.198 1.00 . A A . 394 THR H 1 1
7 10810 1 1 77 THR HA H 18.018 -9.984 2.321 1.00 . A A . 394 THR HA 1 1
7 10811 1 1 77 THR HB H 18.271 -7.710 1.199 1.00 . A A . 394 THR HB 1 1
7 10812 1 1 77 THR HG1 H 18.735 -6.583 3.698 1.00 . A A . 394 THR HG1 1 1
7 10813 1 1 77 THR HG21 H 16.211 -8.304 2.156 1.00 . A A . 394 THR HG21 1 1
7 10814 1 1 77 THR HG22 H 16.543 -6.643 2.670 1.00 . A A . 394 THR HG22 1 1
7 10815 1 1 77 THR HG23 H 16.776 -7.987 3.798 1.00 . A A . 394 THR HG23 1 1
7 10816 1 1 77 THR N N 19.179 -9.409 3.899 1.00 . A A . 394 THR N 1 1
7 10817 1 1 77 THR O O 21.119 -9.213 2.116 1.00 . A A . 394 THR O 1 1
7 10818 1 1 77 THR OG1 O 19.113 -6.858 2.849 1.00 . A A . 394 THR OG1 1 1
7 10819 1 1 78 SER C C 20.566 -10.066 -1.727 1.00 . A A . 395 SER C 1 1
7 10820 1 1 78 SER CA C 20.938 -10.284 -0.301 1.00 . A A . 395 SER CA 1 1
7 10821 1 1 78 SER CB C 21.628 -11.635 -0.069 1.00 . A A . 395 SER CB 1 1
7 10822 1 1 78 SER H H 18.916 -10.389 0.310 1.00 . A A . 395 SER H 1 1
7 10823 1 1 78 SER HA H 21.636 -9.481 -0.084 1.00 . A A . 395 SER HA 1 1
7 10824 1 1 78 SER HB2 H 20.938 -12.434 -0.295 1.00 . A A . 395 SER HB2 1 1
7 10825 1 1 78 SER HB3 H 22.491 -11.710 -0.715 1.00 . A A . 395 SER HB3 1 1
7 10826 1 1 78 SER HG H 21.836 -10.946 1.756 1.00 . A A . 395 SER HG 1 1
7 10827 1 1 78 SER N N 19.813 -10.081 0.567 1.00 . A A . 395 SER N 1 1
7 10828 1 1 78 SER O O 20.005 -10.915 -2.395 1.00 . A A . 395 SER O 1 1
7 10829 1 1 78 SER OG O 22.054 -11.760 1.284 1.00 . A A . 395 SER OG 1 1
7 10830 1 1 79 ASP C C 19.296 -8.315 -4.045 1.00 . A A . 396 ASP C 1 1
7 10831 1 1 79 ASP CA C 20.668 -8.290 -3.426 1.00 . A A . 396 ASP CA 1 1
7 10832 1 1 79 ASP CB C 21.826 -8.748 -4.299 1.00 . A A . 396 ASP CB 1 1
7 10833 1 1 79 ASP CG C 23.117 -8.271 -3.646 1.00 . A A . 396 ASP CG 1 1
7 10834 1 1 79 ASP H H 21.020 -8.243 -1.358 1.00 . A A . 396 ASP H 1 1
7 10835 1 1 79 ASP HA H 20.827 -7.238 -3.237 1.00 . A A . 396 ASP HA 1 1
7 10836 1 1 79 ASP HB2 H 21.828 -9.826 -4.368 1.00 . A A . 396 ASP HB2 1 1
7 10837 1 1 79 ASP HB3 H 21.752 -8.306 -5.282 1.00 . A A . 396 ASP HB3 1 1
7 10838 1 1 79 ASP N N 20.762 -8.840 -2.084 1.00 . A A . 396 ASP N 1 1
7 10839 1 1 79 ASP O O 19.092 -7.879 -5.162 1.00 . A A . 396 ASP O 1 1
7 10840 1 1 79 ASP OD1 O 23.550 -7.136 -3.901 1.00 . A A . 396 ASP OD1 1 1
7 10841 1 1 79 ASP OD2 O 23.636 -8.958 -2.726 1.00 . A A . 396 ASP OD2 1 1
7 10842 1 1 80 PHE C C 16.218 -8.561 -2.288 1.00 . A A . 397 PHE C 1 1
7 10843 1 1 80 PHE CA C 16.977 -8.664 -3.600 1.00 . A A . 397 PHE CA 1 1
7 10844 1 1 80 PHE CB C 16.528 -9.884 -4.408 1.00 . A A . 397 PHE CB 1 1
7 10845 1 1 80 PHE CD1 C 14.008 -10.069 -4.389 1.00 . A A . 397 PHE CD1 1 1
7 10846 1 1 80 PHE CD2 C 15.081 -9.201 -6.334 1.00 . A A . 397 PHE CD2 1 1
7 10847 1 1 80 PHE CE1 C 12.776 -9.897 -4.991 1.00 . A A . 397 PHE CE1 1 1
7 10848 1 1 80 PHE CE2 C 13.857 -9.033 -6.941 1.00 . A A . 397 PHE CE2 1 1
7 10849 1 1 80 PHE CG C 15.176 -9.720 -5.055 1.00 . A A . 397 PHE CG 1 1
7 10850 1 1 80 PHE CZ C 12.702 -9.378 -6.270 1.00 . A A . 397 PHE CZ 1 1
7 10851 1 1 80 PHE H H 18.582 -9.163 -2.411 1.00 . A A . 397 PHE H 1 1
7 10852 1 1 80 PHE HA H 16.848 -7.758 -4.173 1.00 . A A . 397 PHE HA 1 1
7 10853 1 1 80 PHE HB2 H 17.251 -10.084 -5.185 1.00 . A A . 397 PHE HB2 1 1
7 10854 1 1 80 PHE HB3 H 16.482 -10.728 -3.738 1.00 . A A . 397 PHE HB3 1 1
7 10855 1 1 80 PHE HD1 H 14.069 -10.474 -3.390 1.00 . A A . 397 PHE HD1 1 1
7 10856 1 1 80 PHE HD2 H 15.983 -8.929 -6.862 1.00 . A A . 397 PHE HD2 1 1
7 10857 1 1 80 PHE HE1 H 11.874 -10.172 -4.464 1.00 . A A . 397 PHE HE1 1 1
7 10858 1 1 80 PHE HE2 H 13.800 -8.627 -7.940 1.00 . A A . 397 PHE HE2 1 1
7 10859 1 1 80 PHE HZ H 11.746 -9.230 -6.752 1.00 . A A . 397 PHE HZ 1 1
7 10860 1 1 80 PHE N N 18.350 -8.737 -3.262 1.00 . A A . 397 PHE N 1 1
7 10861 1 1 80 PHE O O 16.563 -9.242 -1.310 1.00 . A A . 397 PHE O 1 1
7 10862 1 1 81 VAL C C 13.039 -7.204 -1.518 1.00 . A A . 398 VAL C 1 1
7 10863 1 1 81 VAL CA C 14.479 -7.395 -1.068 1.00 . A A . 398 VAL CA 1 1
7 10864 1 1 81 VAL CB C 14.903 -6.050 -0.403 1.00 . A A . 398 VAL CB 1 1
7 10865 1 1 81 VAL CG1 C 14.219 -5.826 0.936 1.00 . A A . 398 VAL CG1 1 1
7 10866 1 1 81 VAL CG2 C 16.415 -5.871 -0.301 1.00 . A A . 398 VAL CG2 1 1
7 10867 1 1 81 VAL H H 15.094 -7.119 -3.042 1.00 . A A . 398 VAL H 1 1
7 10868 1 1 81 VAL HA H 14.571 -8.195 -0.349 1.00 . A A . 398 VAL HA 1 1
7 10869 1 1 81 VAL HB H 14.515 -5.302 -1.072 1.00 . A A . 398 VAL HB 1 1
7 10870 1 1 81 VAL HG11 H 14.535 -4.880 1.350 1.00 . A A . 398 VAL HG11 1 1
7 10871 1 1 81 VAL HG12 H 14.484 -6.624 1.614 1.00 . A A . 398 VAL HG12 1 1
7 10872 1 1 81 VAL HG13 H 13.148 -5.817 0.795 1.00 . A A . 398 VAL HG13 1 1
7 10873 1 1 81 VAL HG21 H 16.823 -6.672 0.295 1.00 . A A . 398 VAL HG21 1 1
7 10874 1 1 81 VAL HG22 H 16.635 -4.923 0.165 1.00 . A A . 398 VAL HG22 1 1
7 10875 1 1 81 VAL HG23 H 16.849 -5.899 -1.290 1.00 . A A . 398 VAL HG23 1 1
7 10876 1 1 81 VAL N N 15.277 -7.663 -2.242 1.00 . A A . 398 VAL N 1 1
7 10877 1 1 81 VAL O O 12.797 -6.673 -2.607 1.00 . A A . 398 VAL O 1 1
7 10878 1 1 82 TYR C C 10.098 -6.704 0.230 1.00 . A A . 399 TYR C 1 1
7 10879 1 1 82 TYR CA C 10.713 -7.390 -0.989 1.00 . A A . 399 TYR CA 1 1
7 10880 1 1 82 TYR CB C 10.015 -8.721 -1.267 1.00 . A A . 399 TYR CB 1 1
7 10881 1 1 82 TYR CD1 C 8.224 -7.821 -2.782 1.00 . A A . 399 TYR CD1 1 1
7 10882 1 1 82 TYR CD2 C 7.591 -9.241 -0.981 1.00 . A A . 399 TYR CD2 1 1
7 10883 1 1 82 TYR CE1 C 6.908 -7.700 -3.158 1.00 . A A . 399 TYR CE1 1 1
7 10884 1 1 82 TYR CE2 C 6.281 -9.128 -1.344 1.00 . A A . 399 TYR CE2 1 1
7 10885 1 1 82 TYR CG C 8.584 -8.594 -1.687 1.00 . A A . 399 TYR CG 1 1
7 10886 1 1 82 TYR CZ C 5.935 -8.363 -2.427 1.00 . A A . 399 TYR CZ 1 1
7 10887 1 1 82 TYR H H 12.368 -8.114 0.099 1.00 . A A . 399 TYR H 1 1
7 10888 1 1 82 TYR HA H 10.621 -6.738 -1.852 1.00 . A A . 399 TYR HA 1 1
7 10889 1 1 82 TYR HB2 H 10.548 -9.302 -2.001 1.00 . A A . 399 TYR HB2 1 1
7 10890 1 1 82 TYR HB3 H 10.015 -9.277 -0.342 1.00 . A A . 399 TYR HB3 1 1
7 10891 1 1 82 TYR HD1 H 8.993 -7.310 -3.343 1.00 . A A . 399 TYR HD1 1 1
7 10892 1 1 82 TYR HD2 H 7.860 -9.845 -0.127 1.00 . A A . 399 TYR HD2 1 1
7 10893 1 1 82 TYR HE1 H 6.666 -7.090 -4.017 1.00 . A A . 399 TYR HE1 1 1
7 10894 1 1 82 TYR HE2 H 5.518 -9.643 -0.779 1.00 . A A . 399 TYR HE2 1 1
7 10895 1 1 82 TYR HH H 4.530 -8.268 -3.725 1.00 . A A . 399 TYR HH 1 1
7 10896 1 1 82 TYR N N 12.108 -7.621 -0.714 1.00 . A A . 399 TYR N 1 1
7 10897 1 1 82 TYR O O 9.726 -7.345 1.199 1.00 . A A . 399 TYR O 1 1
7 10898 1 1 82 TYR OH O 4.608 -8.250 -2.765 1.00 . A A . 399 TYR OH 1 1
7 10899 1 1 83 LEU C C 8.068 -4.371 1.188 1.00 . A A . 400 LEU C 1 1
7 10900 1 1 83 LEU CA C 9.567 -4.625 1.284 1.00 . A A . 400 LEU CA 1 1
7 10901 1 1 83 LEU CB C 10.418 -3.315 1.305 1.00 . A A . 400 LEU CB 1 1
7 10902 1 1 83 LEU CD1 C 11.327 -1.297 2.453 1.00 . A A . 400 LEU CD1 1 1
7 10903 1 1 83 LEU CD2 C 8.935 -1.359 1.896 1.00 . A A . 400 LEU CD2 1 1
7 10904 1 1 83 LEU CG C 10.117 -2.206 2.344 1.00 . A A . 400 LEU CG 1 1
7 10905 1 1 83 LEU H H 10.257 -4.965 -0.655 1.00 . A A . 400 LEU H 1 1
7 10906 1 1 83 LEU HA H 9.764 -5.168 2.194 1.00 . A A . 400 LEU HA 1 1
7 10907 1 1 83 LEU HB2 H 11.447 -3.607 1.451 1.00 . A A . 400 LEU HB2 1 1
7 10908 1 1 83 LEU HB3 H 10.348 -2.878 0.320 1.00 . A A . 400 LEU HB3 1 1
7 10909 1 1 83 LEU HD11 H 11.530 -0.853 1.490 1.00 . A A . 400 LEU HD11 1 1
7 10910 1 1 83 LEU HD12 H 12.183 -1.872 2.773 1.00 . A A . 400 LEU HD12 1 1
7 10911 1 1 83 LEU HD13 H 11.128 -0.516 3.172 1.00 . A A . 400 LEU HD13 1 1
7 10912 1 1 83 LEU HD21 H 8.057 -1.982 1.806 1.00 . A A . 400 LEU HD21 1 1
7 10913 1 1 83 LEU HD22 H 9.161 -0.914 0.939 1.00 . A A . 400 LEU HD22 1 1
7 10914 1 1 83 LEU HD23 H 8.756 -0.579 2.619 1.00 . A A . 400 LEU HD23 1 1
7 10915 1 1 83 LEU HG H 9.906 -2.610 3.326 1.00 . A A . 400 LEU HG 1 1
7 10916 1 1 83 LEU N N 10.020 -5.430 0.178 1.00 . A A . 400 LEU N 1 1
7 10917 1 1 83 LEU O O 7.559 -4.059 0.133 1.00 . A A . 400 LEU O 1 1
7 10918 1 1 84 LYS C C 5.771 -3.120 3.326 1.00 . A A . 401 LYS C 1 1
7 10919 1 1 84 LYS CA C 5.968 -4.241 2.354 1.00 . A A . 401 LYS CA 1 1
7 10920 1 1 84 LYS CB C 5.092 -5.428 2.767 1.00 . A A . 401 LYS CB 1 1
7 10921 1 1 84 LYS CD C 3.918 -7.546 2.168 1.00 . A A . 401 LYS CD 1 1
7 10922 1 1 84 LYS CE C 3.690 -8.631 1.121 1.00 . A A . 401 LYS CE 1 1
7 10923 1 1 84 LYS CG C 4.960 -6.528 1.734 1.00 . A A . 401 LYS CG 1 1
7 10924 1 1 84 LYS H H 7.814 -4.897 3.089 1.00 . A A . 401 LYS H 1 1
7 10925 1 1 84 LYS HA H 5.665 -3.900 1.376 1.00 . A A . 401 LYS HA 1 1
7 10926 1 1 84 LYS HB2 H 5.510 -5.859 3.664 1.00 . A A . 401 LYS HB2 1 1
7 10927 1 1 84 LYS HB3 H 4.104 -5.057 2.997 1.00 . A A . 401 LYS HB3 1 1
7 10928 1 1 84 LYS HD2 H 4.248 -8.014 3.083 1.00 . A A . 401 LYS HD2 1 1
7 10929 1 1 84 LYS HD3 H 2.986 -7.031 2.349 1.00 . A A . 401 LYS HD3 1 1
7 10930 1 1 84 LYS HE2 H 4.605 -9.195 1.020 1.00 . A A . 401 LYS HE2 1 1
7 10931 1 1 84 LYS HE3 H 2.908 -9.288 1.473 1.00 . A A . 401 LYS HE3 1 1
7 10932 1 1 84 LYS HG2 H 4.638 -6.094 0.802 1.00 . A A . 401 LYS HG2 1 1
7 10933 1 1 84 LYS HG3 H 5.917 -7.011 1.611 1.00 . A A . 401 LYS HG3 1 1
7 10934 1 1 84 LYS HZ1 H 2.596 -7.323 -0.158 1.00 . A A . 401 LYS HZ1 1 1
7 10935 1 1 84 LYS HZ2 H 2.903 -8.821 -0.822 1.00 . A A . 401 LYS HZ2 1 1
7 10936 1 1 84 LYS HZ3 H 4.119 -7.700 -0.738 1.00 . A A . 401 LYS HZ3 1 1
7 10937 1 1 84 LYS N N 7.372 -4.559 2.277 1.00 . A A . 401 LYS N 1 1
7 10938 1 1 84 LYS NZ N 3.311 -8.088 -0.212 1.00 . A A . 401 LYS NZ 1 1
7 10939 1 1 84 LYS O O 6.098 -3.242 4.509 1.00 . A A . 401 LYS O 1 1
7 10940 1 1 85 VAL C C 3.481 -0.559 3.568 1.00 . A A . 402 VAL C 1 1
7 10941 1 1 85 VAL CA C 4.993 -0.871 3.592 1.00 . A A . 402 VAL CA 1 1
7 10942 1 1 85 VAL CB C 5.854 0.351 3.070 1.00 . A A . 402 VAL CB 1 1
7 10943 1 1 85 VAL CG1 C 5.714 0.573 1.586 1.00 . A A . 402 VAL CG1 1 1
7 10944 1 1 85 VAL CG2 C 5.517 1.624 3.786 1.00 . A A . 402 VAL CG2 1 1
7 10945 1 1 85 VAL H H 5.028 -2.052 1.873 1.00 . A A . 402 VAL H 1 1
7 10946 1 1 85 VAL HA H 5.281 -1.080 4.617 1.00 . A A . 402 VAL HA 1 1
7 10947 1 1 85 VAL HB H 6.889 0.127 3.273 1.00 . A A . 402 VAL HB 1 1
7 10948 1 1 85 VAL HG11 H 6.330 1.408 1.285 1.00 . A A . 402 VAL HG11 1 1
7 10949 1 1 85 VAL HG12 H 4.682 0.788 1.355 1.00 . A A . 402 VAL HG12 1 1
7 10950 1 1 85 VAL HG13 H 6.026 -0.315 1.056 1.00 . A A . 402 VAL HG13 1 1
7 10951 1 1 85 VAL HG21 H 4.454 1.805 3.712 1.00 . A A . 402 VAL HG21 1 1
7 10952 1 1 85 VAL HG22 H 6.036 2.438 3.303 1.00 . A A . 402 VAL HG22 1 1
7 10953 1 1 85 VAL HG23 H 5.806 1.558 4.825 1.00 . A A . 402 VAL HG23 1 1
7 10954 1 1 85 VAL N N 5.261 -2.054 2.829 1.00 . A A . 402 VAL N 1 1
7 10955 1 1 85 VAL O O 2.741 -0.912 2.595 1.00 . A A . 402 VAL O 1 1
7 10956 1 1 86 ALA C C 1.730 1.822 5.454 1.00 . A A . 403 ALA C 1 1
7 10957 1 1 86 ALA CA C 1.688 0.441 4.837 1.00 . A A . 403 ALA CA 1 1
7 10958 1 1 86 ALA CB C 0.952 -0.533 5.744 1.00 . A A . 403 ALA CB 1 1
7 10959 1 1 86 ALA H H 3.670 0.233 5.362 1.00 . A A . 403 ALA H 1 1
7 10960 1 1 86 ALA HA H 1.204 0.478 3.873 1.00 . A A . 403 ALA HA 1 1
7 10961 1 1 86 ALA HB1 H 0.917 -1.500 5.265 1.00 . A A . 403 ALA HB1 1 1
7 10962 1 1 86 ALA HB2 H -0.054 -0.178 5.917 1.00 . A A . 403 ALA HB2 1 1
7 10963 1 1 86 ALA HB3 H 1.474 -0.616 6.685 1.00 . A A . 403 ALA HB3 1 1
7 10964 1 1 86 ALA N N 3.032 0.026 4.636 1.00 . A A . 403 ALA N 1 1
7 10965 1 1 86 ALA O O 2.764 2.239 5.930 1.00 . A A . 403 ALA O 1 1
7 10966 1 1 87 LYS C C 0.161 3.668 7.441 1.00 . A A . 404 LYS C 1 1
7 10967 1 1 87 LYS CA C 0.606 3.850 5.998 1.00 . A A . 404 LYS CA 1 1
7 10968 1 1 87 LYS CB C -0.309 4.793 5.210 1.00 . A A . 404 LYS CB 1 1
7 10969 1 1 87 LYS CD C 1.486 5.221 3.428 1.00 . A A . 404 LYS CD 1 1
7 10970 1 1 87 LYS CE C 2.239 6.322 2.685 1.00 . A A . 404 LYS CE 1 1
7 10971 1 1 87 LYS CG C 0.433 5.828 4.357 1.00 . A A . 404 LYS CG 1 1
7 10972 1 1 87 LYS H H -0.112 2.225 4.870 1.00 . A A . 404 LYS H 1 1
7 10973 1 1 87 LYS HA H 1.599 4.271 6.063 1.00 . A A . 404 LYS HA 1 1
7 10974 1 1 87 LYS HB2 H -0.927 4.196 4.558 1.00 . A A . 404 LYS HB2 1 1
7 10975 1 1 87 LYS HB3 H -0.943 5.318 5.909 1.00 . A A . 404 LYS HB3 1 1
7 10976 1 1 87 LYS HD2 H 2.188 4.644 4.011 1.00 . A A . 404 LYS HD2 1 1
7 10977 1 1 87 LYS HD3 H 0.997 4.581 2.708 1.00 . A A . 404 LYS HD3 1 1
7 10978 1 1 87 LYS HE2 H 1.547 6.844 2.041 1.00 . A A . 404 LYS HE2 1 1
7 10979 1 1 87 LYS HE3 H 2.635 7.017 3.411 1.00 . A A . 404 LYS HE3 1 1
7 10980 1 1 87 LYS HG2 H -0.290 6.348 3.747 1.00 . A A . 404 LYS HG2 1 1
7 10981 1 1 87 LYS HG3 H 0.912 6.544 5.009 1.00 . A A . 404 LYS HG3 1 1
7 10982 1 1 87 LYS HZ1 H 4.041 5.303 2.473 1.00 . A A . 404 LYS HZ1 1 1
7 10983 1 1 87 LYS HZ2 H 3.896 6.584 1.456 1.00 . A A . 404 LYS HZ2 1 1
7 10984 1 1 87 LYS HZ3 H 3.045 5.140 1.123 1.00 . A A . 404 LYS HZ3 1 1
7 10985 1 1 87 LYS N N 0.672 2.555 5.351 1.00 . A A . 404 LYS N 1 1
7 10986 1 1 87 LYS NZ N 3.349 5.802 1.861 1.00 . A A . 404 LYS NZ 1 1
7 10987 1 1 87 LYS O O -0.479 2.659 7.752 1.00 . A A . 404 LYS O 1 1
7 10988 1 1 88 PRO C C -1.183 4.161 10.112 1.00 . A A . 405 PRO C 1 1
7 10989 1 1 88 PRO CA C 0.251 4.549 9.780 1.00 . A A . 405 PRO CA 1 1
7 10990 1 1 88 PRO CB C 0.572 5.968 10.289 1.00 . A A . 405 PRO CB 1 1
7 10991 1 1 88 PRO CD C 1.272 5.846 8.020 1.00 . A A . 405 PRO CD 1 1
7 10992 1 1 88 PRO CG C 0.795 6.793 9.070 1.00 . A A . 405 PRO CG 1 1
7 10993 1 1 88 PRO HA H 0.914 3.846 10.262 1.00 . A A . 405 PRO HA 1 1
7 10994 1 1 88 PRO HB2 H -0.235 6.349 10.899 1.00 . A A . 405 PRO HB2 1 1
7 10995 1 1 88 PRO HB3 H 1.496 5.926 10.844 1.00 . A A . 405 PRO HB3 1 1
7 10996 1 1 88 PRO HD2 H 1.004 6.214 7.042 1.00 . A A . 405 PRO HD2 1 1
7 10997 1 1 88 PRO HD3 H 2.337 5.682 8.081 1.00 . A A . 405 PRO HD3 1 1
7 10998 1 1 88 PRO HG2 H -0.133 7.262 8.775 1.00 . A A . 405 PRO HG2 1 1
7 10999 1 1 88 PRO HG3 H 1.554 7.538 9.257 1.00 . A A . 405 PRO HG3 1 1
7 11000 1 1 88 PRO N N 0.532 4.618 8.337 1.00 . A A . 405 PRO N 1 1
7 11001 1 1 88 PRO O O -2.131 4.845 9.734 1.00 . A A . 405 PRO O 1 1
7 11002 1 1 89 THR C C -3.040 2.968 12.550 1.00 . A A . 406 THR C 1 1
7 11003 1 1 89 THR CA C -2.617 2.531 11.166 1.00 . A A . 406 THR CA 1 1
7 11004 1 1 89 THR CB C -2.654 0.994 11.025 1.00 . A A . 406 THR CB 1 1
7 11005 1 1 89 THR CG2 C -2.724 0.587 9.560 1.00 . A A . 406 THR CG2 1 1
7 11006 1 1 89 THR H H -0.522 2.563 11.097 1.00 . A A . 406 THR H 1 1
7 11007 1 1 89 THR HA H -3.343 2.952 10.493 1.00 . A A . 406 THR HA 1 1
7 11008 1 1 89 THR HB H -3.532 0.624 11.536 1.00 . A A . 406 THR HB 1 1
7 11009 1 1 89 THR HG1 H -1.022 1.045 12.201 1.00 . A A . 406 THR HG1 1 1
7 11010 1 1 89 THR HG21 H -3.626 0.982 9.115 1.00 . A A . 406 THR HG21 1 1
7 11011 1 1 89 THR HG22 H -2.726 -0.491 9.484 1.00 . A A . 406 THR HG22 1 1
7 11012 1 1 89 THR HG23 H -1.865 0.983 9.039 1.00 . A A . 406 THR HG23 1 1
7 11013 1 1 89 THR N N -1.321 3.057 10.806 1.00 . A A . 406 THR N 1 1
7 11014 1 1 89 THR O O -4.193 2.818 12.940 1.00 . A A . 406 THR O 1 1
7 11015 1 1 89 THR OG1 O -1.481 0.408 11.630 1.00 . A A . 406 THR OG1 1 1
7 11016 1 1 90 GLY C C -2.541 5.502 14.614 1.00 . A A . 407 GLY C 1 1
7 11017 1 1 90 GLY CA C -2.400 4.002 14.591 1.00 . A A . 407 GLY CA 1 1
7 11018 1 1 90 GLY H H -1.199 3.568 12.918 1.00 . A A . 407 GLY H 1 1
7 11019 1 1 90 GLY HA2 H -3.312 3.542 14.944 1.00 . A A . 407 GLY HA2 1 1
7 11020 1 1 90 GLY HA3 H -1.576 3.706 15.215 1.00 . A A . 407 GLY HA3 1 1
7 11021 1 1 90 GLY N N -2.110 3.517 13.276 1.00 . A A . 407 GLY N 1 1
7 11022 1 1 90 GLY O O -2.387 6.134 15.649 1.00 . A A . 407 GLY O 1 1
7 11023 1 1 91 SER C C -3.627 7.681 11.928 1.00 . A A . 408 SER C 1 1
7 11024 1 1 91 SER CA C -2.996 7.475 13.299 1.00 . A A . 408 SER CA 1 1
7 11025 1 1 91 SER CB C -1.619 8.174 13.391 1.00 . A A . 408 SER CB 1 1
7 11026 1 1 91 SER H H -3.000 5.505 12.676 1.00 . A A . 408 SER H 1 1
7 11027 1 1 91 SER HA H -3.656 7.848 14.068 1.00 . A A . 408 SER HA 1 1
7 11028 1 1 91 SER HB2 H -1.101 7.827 14.273 1.00 . A A . 408 SER HB2 1 1
7 11029 1 1 91 SER HB3 H -1.040 7.923 12.516 1.00 . A A . 408 SER HB3 1 1
7 11030 1 1 91 SER HG H -1.558 9.842 14.376 1.00 . A A . 408 SER HG 1 1
7 11031 1 1 91 SER N N -2.840 6.063 13.467 1.00 . A A . 408 SER N 1 1
7 11032 1 1 91 SER O O -4.154 6.728 11.348 1.00 . A A . 408 SER O 1 1
7 11033 1 1 91 SER OG O -1.748 9.594 13.467 1.00 . A A . 408 SER OG 1 1
7 11034 1 1 92 HIS C C -3.094 8.782 9.081 1.00 . A A . 409 HIS C 1 1
7 11035 1 1 92 HIS CA C -4.140 9.170 10.119 1.00 . A A . 409 HIS CA 1 1
7 11036 1 1 92 HIS CB C -4.487 10.665 9.984 1.00 . A A . 409 HIS CB 1 1
7 11037 1 1 92 HIS CD2 C -6.689 11.224 8.733 1.00 . A A . 409 HIS CD2 1 1
7 11038 1 1 92 HIS CE1 C -5.941 11.427 6.714 1.00 . A A . 409 HIS CE1 1 1
7 11039 1 1 92 HIS CG C -5.355 10.999 8.791 1.00 . A A . 409 HIS CG 1 1
7 11040 1 1 92 HIS H H -3.123 9.586 11.931 1.00 . A A . 409 HIS H 1 1
7 11041 1 1 92 HIS HA H -5.028 8.571 9.982 1.00 . A A . 409 HIS HA 1 1
7 11042 1 1 92 HIS HB2 H -5.013 10.985 10.871 1.00 . A A . 409 HIS HB2 1 1
7 11043 1 1 92 HIS HB3 H -3.570 11.229 9.897 1.00 . A A . 409 HIS HB3 1 1
7 11044 1 1 92 HIS HD1 H -3.977 11.002 7.155 1.00 . A A . 409 HIS HD1 1 1
7 11045 1 1 92 HIS HD2 H -7.372 11.201 9.569 1.00 . A A . 409 HIS HD2 1 1
7 11046 1 1 92 HIS HE1 H -5.884 11.588 5.648 1.00 . A A . 409 HIS HE1 1 1
7 11047 1 1 92 HIS N N -3.588 8.888 11.421 1.00 . A A . 409 HIS N 1 1
7 11048 1 1 92 HIS ND1 N -4.896 11.131 7.492 1.00 . A A . 409 HIS ND1 1 1
7 11049 1 1 92 HIS NE2 N -7.052 11.494 7.419 1.00 . A A . 409 HIS NE2 1 1
7 11050 1 1 92 HIS O O -1.895 8.932 9.322 1.00 . A A . 409 HIS O 1 1
7 11051 1 1 93 HIS C C -2.054 9.089 6.185 1.00 . A A . 410 HIS C 1 1
7 11052 1 1 93 HIS CA C -2.637 7.871 6.899 1.00 . A A . 410 HIS CA 1 1
7 11053 1 1 93 HIS CB C -3.336 6.934 5.878 1.00 . A A . 410 HIS CB 1 1
7 11054 1 1 93 HIS CD2 C -5.782 7.636 5.334 1.00 . A A . 410 HIS CD2 1 1
7 11055 1 1 93 HIS CE1 C -5.456 8.630 3.439 1.00 . A A . 410 HIS CE1 1 1
7 11056 1 1 93 HIS CG C -4.454 7.565 5.079 1.00 . A A . 410 HIS CG 1 1
7 11057 1 1 93 HIS H H -4.503 8.197 7.828 1.00 . A A . 410 HIS H 1 1
7 11058 1 1 93 HIS HA H -1.826 7.332 7.364 1.00 . A A . 410 HIS HA 1 1
7 11059 1 1 93 HIS HB2 H -2.600 6.584 5.170 1.00 . A A . 410 HIS HB2 1 1
7 11060 1 1 93 HIS HB3 H -3.741 6.085 6.408 1.00 . A A . 410 HIS HB3 1 1
7 11061 1 1 93 HIS HD1 H -3.410 8.353 3.414 1.00 . A A . 410 HIS HD1 1 1
7 11062 1 1 93 HIS HD2 H -6.282 7.237 6.205 1.00 . A A . 410 HIS HD2 1 1
7 11063 1 1 93 HIS HE1 H -5.617 9.164 2.514 1.00 . A A . 410 HIS HE1 1 1
7 11064 1 1 93 HIS N N -3.538 8.282 7.958 1.00 . A A . 410 HIS N 1 1
7 11065 1 1 93 HIS ND1 N -4.268 8.205 3.868 1.00 . A A . 410 HIS ND1 1 1
7 11066 1 1 93 HIS NE2 N -6.411 8.310 4.291 1.00 . A A . 410 HIS NE2 1 1
7 11067 1 1 93 HIS O O -2.721 10.127 6.059 1.00 . A A . 410 HIS O 1 1
7 11068 1 1 94 HIS C C 0.608 9.280 3.908 1.00 . A A . 411 HIS C 1 1
7 11069 1 1 94 HIS CA C -0.172 9.995 5.011 1.00 . A A . 411 HIS CA 1 1
7 11070 1 1 94 HIS CB C 0.765 10.832 5.914 1.00 . A A . 411 HIS CB 1 1
7 11071 1 1 94 HIS CD2 C 1.195 13.316 5.273 1.00 . A A . 411 HIS CD2 1 1
7 11072 1 1 94 HIS CE1 C 2.879 13.038 3.940 1.00 . A A . 411 HIS CE1 1 1
7 11073 1 1 94 HIS CG C 1.445 11.984 5.220 1.00 . A A . 411 HIS CG 1 1
7 11074 1 1 94 HIS H H -0.298 8.179 5.979 1.00 . A A . 411 HIS H 1 1
7 11075 1 1 94 HIS HA H -0.927 10.629 4.567 1.00 . A A . 411 HIS HA 1 1
7 11076 1 1 94 HIS HB2 H 0.191 11.239 6.733 1.00 . A A . 411 HIS HB2 1 1
7 11077 1 1 94 HIS HB3 H 1.531 10.183 6.313 1.00 . A A . 411 HIS HB3 1 1
7 11078 1 1 94 HIS HD1 H 2.876 10.954 4.117 1.00 . A A . 411 HIS HD1 1 1
7 11079 1 1 94 HIS HD2 H 0.417 13.793 5.850 1.00 . A A . 411 HIS HD2 1 1
7 11080 1 1 94 HIS HE1 H 3.696 13.221 3.257 1.00 . A A . 411 HIS HE1 1 1
7 11081 1 1 94 HIS N N -0.827 8.977 5.781 1.00 . A A . 411 HIS N 1 1
7 11082 1 1 94 HIS ND1 N 2.509 11.832 4.371 1.00 . A A . 411 HIS ND1 1 1
7 11083 1 1 94 HIS NE2 N 2.109 13.984 4.458 1.00 . A A . 411 HIS NE2 1 1
7 11084 1 1 94 HIS O O -0.012 8.893 2.905 1.00 . A A . 411 HIS O 1 1
7 11085 2 2 1 PCA C C 23.742 -5.878 15.982 1.00 . B B . 141 PCA C 1 1
7 11086 2 2 1 PCA CA C 23.075 -6.781 14.938 1.00 . B B . 141 PCA CA 1 1
7 11087 2 2 1 PCA CB C 24.042 -7.095 13.806 1.00 . B B . 141 PCA CB 1 1
7 11088 2 2 1 PCA CD C 22.326 -5.562 13.076 1.00 . B B . 141 PCA CD 1 1
7 11089 2 2 1 PCA CG C 23.317 -6.602 12.585 1.00 . B B . 141 PCA CG 1 1
7 11090 2 2 1 PCA HA H 22.757 -7.703 15.403 1.00 . B B . 141 PCA HA 1 1
7 11091 2 2 1 PCA HB2 H 24.973 -6.570 13.966 1.00 . B B . 141 PCA HB2 1 1
7 11092 2 2 1 PCA HB3 H 24.208 -8.158 13.720 1.00 . B B . 141 PCA HB3 1 1
7 11093 2 2 1 PCA HG2 H 24.021 -6.164 11.892 1.00 . B B . 141 PCA HG2 1 1
7 11094 2 2 1 PCA HG3 H 22.778 -7.414 12.118 1.00 . B B . 141 PCA HG3 1 1
7 11095 2 2 1 PCA N N 21.922 -6.110 14.359 1.00 . B B . 141 PCA N 1 1
7 11096 2 2 1 PCA O O 24.453 -6.350 16.862 1.00 . B B . 141 PCA O 1 1
7 11097 2 2 1 PCA OE O 22.588 -4.354 12.939 1.00 . B B . 141 PCA OE 1 1
7 11098 2 2 2 ARG C C 22.977 -2.539 16.992 1.00 . B B . 142 ARG C 1 1
7 11099 2 2 2 ARG CA C 24.045 -3.589 16.799 1.00 . B B . 142 ARG CA 1 1
7 11100 2 2 2 ARG CB C 25.327 -2.889 16.302 1.00 . B B . 142 ARG CB 1 1
7 11101 2 2 2 ARG CD C 27.778 -2.961 15.800 1.00 . B B . 142 ARG CD 1 1
7 11102 2 2 2 ARG CG C 26.520 -3.790 16.040 1.00 . B B . 142 ARG CG 1 1
7 11103 2 2 2 ARG CZ C 28.332 -0.837 14.573 1.00 . B B . 142 ARG CZ 1 1
7 11104 2 2 2 ARG H H 23.042 -4.230 15.068 1.00 . B B . 142 ARG H 1 1
7 11105 2 2 2 ARG HA H 24.241 -4.088 17.736 1.00 . B B . 142 ARG HA 1 1
7 11106 2 2 2 ARG HB2 H 25.097 -2.377 15.379 1.00 . B B . 142 ARG HB2 1 1
7 11107 2 2 2 ARG HB3 H 25.613 -2.149 17.035 1.00 . B B . 142 ARG HB3 1 1
7 11108 2 2 2 ARG HD2 H 28.018 -2.427 16.708 1.00 . B B . 142 ARG HD2 1 1
7 11109 2 2 2 ARG HD3 H 28.591 -3.628 15.554 1.00 . B B . 142 ARG HD3 1 1
7 11110 2 2 2 ARG HE H 26.922 -2.224 14.053 1.00 . B B . 142 ARG HE 1 1
7 11111 2 2 2 ARG HG2 H 26.673 -4.430 16.896 1.00 . B B . 142 ARG HG2 1 1
7 11112 2 2 2 ARG HG3 H 26.322 -4.392 15.166 1.00 . B B . 142 ARG HG3 1 1
7 11113 2 2 2 ARG HH11 H 29.454 -1.121 16.261 1.00 . B B . 142 ARG HH11 1 1
7 11114 2 2 2 ARG HH12 H 29.824 0.311 15.426 1.00 . B B . 142 ARG HH12 1 1
7 11115 2 2 2 ARG HH21 H 27.402 -0.209 12.850 1.00 . B B . 142 ARG HH21 1 1
7 11116 2 2 2 ARG HH22 H 28.608 0.843 13.411 1.00 . B B . 142 ARG HH22 1 1
7 11117 2 2 2 ARG N N 23.549 -4.568 15.839 1.00 . B B . 142 ARG N 1 1
7 11118 2 2 2 ARG NE N 27.617 -1.979 14.702 1.00 . B B . 142 ARG NE 1 1
7 11119 2 2 2 ARG NH1 N 29.270 -0.522 15.479 1.00 . B B . 142 ARG NH1 1 1
7 11120 2 2 2 ARG NH2 N 28.100 -0.011 13.542 1.00 . B B . 142 ARG NH2 1 1
7 11121 2 2 2 ARG O O 23.269 -1.390 17.316 1.00 . B B . 142 ARG O 1 1
7 11122 2 2 3 THR C C 19.973 -2.078 18.234 1.00 . B B . 143 THR C 1 1
7 11123 2 2 3 THR CA C 20.659 -2.032 16.886 1.00 . B B . 143 THR CA 1 1
7 11124 2 2 3 THR CB C 19.721 -2.171 15.654 1.00 . B B . 143 THR CB 1 1
7 11125 2 2 3 THR CG2 C 20.387 -1.505 14.487 1.00 . B B . 143 THR CG2 1 1
7 11126 2 2 3 THR H H 21.537 -3.897 16.729 1.00 . B B . 143 THR H 1 1
7 11127 2 2 3 THR HA H 21.107 -1.049 16.854 1.00 . B B . 143 THR HA 1 1
7 11128 2 2 3 THR HB H 18.744 -1.726 15.784 1.00 . B B . 143 THR HB 1 1
7 11129 2 2 3 THR HG1 H 19.858 -4.125 16.026 1.00 . B B . 143 THR HG1 1 1
7 11130 2 2 3 THR HG21 H 21.289 -2.037 14.223 1.00 . B B . 143 THR HG21 1 1
7 11131 2 2 3 THR HG22 H 20.639 -0.493 14.768 1.00 . B B . 143 THR HG22 1 1
7 11132 2 2 3 THR HG23 H 19.713 -1.475 13.648 1.00 . B B . 143 THR HG23 1 1
7 11133 2 2 3 THR N N 21.752 -2.939 16.821 1.00 . B B . 143 THR N 1 1
7 11134 2 2 3 THR O O 20.052 -3.073 18.955 1.00 . B B . 143 THR O 1 1
7 11135 2 2 3 THR OG1 O 19.502 -3.547 15.331 1.00 . B B . 143 THR OG1 1 1
7 11136 2 2 4 ARG C C 17.641 0.084 19.796 1.00 . B B . 144 ARG C 1 1
7 11137 2 2 4 ARG CA C 18.827 -0.839 19.909 1.00 . B B . 144 ARG CA 1 1
7 11138 2 2 4 ARG CB C 19.991 -0.198 20.722 1.00 . B B . 144 ARG CB 1 1
7 11139 2 2 4 ARG CD C 18.872 0.744 22.822 1.00 . B B . 144 ARG CD 1 1
7 11140 2 2 4 ARG CG C 19.910 -0.204 22.257 1.00 . B B . 144 ARG CG 1 1
7 11141 2 2 4 ARG CZ C 19.287 3.217 23.025 1.00 . B B . 144 ARG CZ 1 1
7 11142 2 2 4 ARG H H 19.137 -0.300 17.933 1.00 . B B . 144 ARG H 1 1
7 11143 2 2 4 ARG HA H 18.555 -1.788 20.344 1.00 . B B . 144 ARG HA 1 1
7 11144 2 2 4 ARG HB2 H 20.905 -0.704 20.451 1.00 . B B . 144 ARG HB2 1 1
7 11145 2 2 4 ARG HB3 H 20.072 0.829 20.395 1.00 . B B . 144 ARG HB3 1 1
7 11146 2 2 4 ARG HD2 H 17.892 0.380 22.551 1.00 . B B . 144 ARG HD2 1 1
7 11147 2 2 4 ARG HD3 H 18.963 0.757 23.898 1.00 . B B . 144 ARG HD3 1 1
7 11148 2 2 4 ARG HE H 18.884 2.223 21.334 1.00 . B B . 144 ARG HE 1 1
7 11149 2 2 4 ARG HG2 H 19.666 -1.204 22.584 1.00 . B B . 144 ARG HG2 1 1
7 11150 2 2 4 ARG HG3 H 20.881 0.062 22.649 1.00 . B B . 144 ARG HG3 1 1
7 11151 2 2 4 ARG HH11 H 19.420 2.267 24.827 1.00 . B B . 144 ARG HH11 1 1
7 11152 2 2 4 ARG HH12 H 19.674 3.956 24.899 1.00 . B B . 144 ARG HH12 1 1
7 11153 2 2 4 ARG HH21 H 19.125 4.423 21.421 1.00 . B B . 144 ARG HH21 1 1
7 11154 2 2 4 ARG HH22 H 19.497 5.275 22.849 1.00 . B B . 144 ARG HH22 1 1
7 11155 2 2 4 ARG N N 19.319 -1.013 18.582 1.00 . B B . 144 ARG N 1 1
7 11156 2 2 4 ARG NE N 19.021 2.120 22.309 1.00 . B B . 144 ARG NE 1 1
7 11157 2 2 4 ARG NH1 N 19.474 3.144 24.349 1.00 . B B . 144 ARG NH1 1 1
7 11158 2 2 4 ARG NH2 N 19.311 4.394 22.413 1.00 . B B . 144 ARG NH2 1 1
7 11159 2 2 4 ARG O O 17.685 1.038 19.055 1.00 . B B . 144 ARG O 1 1
7 11160 2 2 5 GLN C C 15.500 1.929 21.004 1.00 . B B . 145 GLN C 1 1
7 11161 2 2 5 GLN CA C 15.361 0.527 20.410 1.00 . B B . 145 GLN CA 1 1
7 11162 2 2 5 GLN CB C 14.132 -0.227 21.005 1.00 . B B . 145 GLN CB 1 1
7 11163 2 2 5 GLN CD C 14.990 -2.161 22.489 1.00 . B B . 145 GLN CD 1 1
7 11164 2 2 5 GLN CG C 14.290 -0.798 22.424 1.00 . B B . 145 GLN CG 1 1
7 11165 2 2 5 GLN H H 16.596 -1.066 21.012 1.00 . B B . 145 GLN H 1 1
7 11166 2 2 5 GLN HA H 15.171 0.689 19.356 1.00 . B B . 145 GLN HA 1 1
7 11167 2 2 5 GLN HB2 H 13.301 0.459 21.052 1.00 . B B . 145 GLN HB2 1 1
7 11168 2 2 5 GLN HB3 H 13.872 -1.040 20.343 1.00 . B B . 145 GLN HB3 1 1
7 11169 2 2 5 GLN HE21 H 13.933 -2.657 24.078 1.00 . B B . 145 GLN HE21 1 1
7 11170 2 2 5 GLN HE22 H 15.064 -3.831 23.510 1.00 . B B . 145 GLN HE22 1 1
7 11171 2 2 5 GLN HG2 H 14.887 -0.102 22.993 1.00 . B B . 145 GLN HG2 1 1
7 11172 2 2 5 GLN HG3 H 13.313 -0.886 22.875 1.00 . B B . 145 GLN HG3 1 1
7 11173 2 2 5 GLN N N 16.578 -0.248 20.466 1.00 . B B . 145 GLN N 1 1
7 11174 2 2 5 GLN NE2 N 14.626 -2.956 23.452 1.00 . B B . 145 GLN NE2 1 1
7 11175 2 2 5 GLN O O 16.226 2.152 21.957 1.00 . B B . 145 GLN O 1 1
7 11176 2 2 5 GLN OE1 O 15.834 -2.493 21.670 1.00 . B B . 145 GLN OE1 1 1
7 11177 2 2 6 ARG C C 15.867 4.946 20.226 1.00 . B B . 146 ARG C 1 1
7 11178 2 2 6 ARG CA C 14.653 4.226 20.744 1.00 . B B . 146 ARG CA 1 1
7 11179 2 2 6 ARG CB C 14.256 4.559 22.172 1.00 . B B . 146 ARG CB 1 1
7 11180 2 2 6 ARG CD C 12.407 4.293 23.859 1.00 . B B . 146 ARG CD 1 1
7 11181 2 2 6 ARG CG C 12.884 3.999 22.471 1.00 . B B . 146 ARG CG 1 1
7 11182 2 2 6 ARG CZ C 12.938 3.573 26.189 1.00 . B B . 146 ARG CZ 1 1
7 11183 2 2 6 ARG H H 14.041 2.478 19.822 1.00 . B B . 146 ARG H 1 1
7 11184 2 2 6 ARG HA H 13.861 4.567 20.091 1.00 . B B . 146 ARG HA 1 1
7 11185 2 2 6 ARG HB2 H 14.977 4.127 22.851 1.00 . B B . 146 ARG HB2 1 1
7 11186 2 2 6 ARG HB3 H 14.225 5.630 22.303 1.00 . B B . 146 ARG HB3 1 1
7 11187 2 2 6 ARG HD2 H 12.310 5.360 23.981 1.00 . B B . 146 ARG HD2 1 1
7 11188 2 2 6 ARG HD3 H 11.441 3.815 23.937 1.00 . B B . 146 ARG HD3 1 1
7 11189 2 2 6 ARG HE H 14.185 3.506 24.568 1.00 . B B . 146 ARG HE 1 1
7 11190 2 2 6 ARG HG2 H 12.180 4.428 21.774 1.00 . B B . 146 ARG HG2 1 1
7 11191 2 2 6 ARG HG3 H 12.914 2.929 22.325 1.00 . B B . 146 ARG HG3 1 1
7 11192 2 2 6 ARG HH11 H 11.037 4.288 25.948 1.00 . B B . 146 ARG HH11 1 1
7 11193 2 2 6 ARG HH12 H 11.385 3.804 27.537 1.00 . B B . 146 ARG HH12 1 1
7 11194 2 2 6 ARG HH21 H 14.746 2.816 26.798 1.00 . B B . 146 ARG HH21 1 1
7 11195 2 2 6 ARG HH22 H 13.588 2.932 28.034 1.00 . B B . 146 ARG HH22 1 1
7 11196 2 2 6 ARG N N 14.685 2.801 20.481 1.00 . B B . 146 ARG N 1 1
7 11197 2 2 6 ARG NE N 13.292 3.743 24.903 1.00 . B B . 146 ARG NE 1 1
7 11198 2 2 6 ARG NH1 N 11.704 3.909 26.594 1.00 . B B . 146 ARG NH1 1 1
7 11199 2 2 6 ARG NH2 N 13.816 3.072 27.069 1.00 . B B . 146 ARG NH2 1 1
7 11200 2 2 6 ARG O O 16.691 5.492 20.971 1.00 . B B . 146 ARG O 1 1
7 11201 2 2 7 ASN C C 16.754 4.804 16.647 1.00 . B B . 147 ASN C 1 1
7 11202 2 2 7 ASN CA C 16.933 5.430 18.009 1.00 . B B . 147 ASN CA 1 1
7 11203 2 2 7 ASN CB C 18.424 5.352 18.444 1.00 . B B . 147 ASN CB 1 1
7 11204 2 2 7 ASN CG C 18.956 3.944 18.675 1.00 . B B . 147 ASN CG 1 1
7 11205 2 2 7 ASN H H 15.374 4.174 18.464 1.00 . B B . 147 ASN H 1 1
7 11206 2 2 7 ASN HA H 16.620 6.455 17.901 1.00 . B B . 147 ASN HA 1 1
7 11207 2 2 7 ASN HB2 H 19.033 5.804 17.676 1.00 . B B . 147 ASN HB2 1 1
7 11208 2 2 7 ASN HB3 H 18.538 5.913 19.360 1.00 . B B . 147 ASN HB3 1 1
7 11209 2 2 7 ASN HD21 H 19.321 3.720 16.754 1.00 . B B . 147 ASN HD21 1 1
7 11210 2 2 7 ASN HD22 H 19.708 2.369 17.751 1.00 . B B . 147 ASN HD22 1 1
7 11211 2 2 7 ASN N N 15.987 4.791 18.912 1.00 . B B . 147 ASN N 1 1
7 11212 2 2 7 ASN ND2 N 19.375 3.280 17.628 1.00 . B B . 147 ASN ND2 1 1
7 11213 2 2 7 ASN O O 16.164 3.713 16.541 1.00 . B B . 147 ASN O 1 1
7 11214 2 2 7 ASN OD1 O 18.974 3.454 19.810 1.00 . B B . 147 ASN OD1 1 1
7 11215 2 2 8 GLU C C 18.514 4.420 13.909 1.00 . B B . 148 GLU C 1 1
7 11216 2 2 8 GLU CA C 17.152 4.975 14.279 1.00 . B B . 148 GLU CA 1 1
7 11217 2 2 8 GLU CB C 16.678 6.006 13.214 1.00 . B B . 148 GLU CB 1 1
7 11218 2 2 8 GLU CD C 16.899 8.195 14.428 1.00 . B B . 148 GLU CD 1 1
7 11219 2 2 8 GLU CG C 17.349 7.376 13.247 1.00 . B B . 148 GLU CG 1 1
7 11220 2 2 8 GLU H H 17.459 6.434 15.752 1.00 . B B . 148 GLU H 1 1
7 11221 2 2 8 GLU HA H 16.460 4.145 14.282 1.00 . B B . 148 GLU HA 1 1
7 11222 2 2 8 GLU HB2 H 16.875 5.580 12.243 1.00 . B B . 148 GLU HB2 1 1
7 11223 2 2 8 GLU HB3 H 15.613 6.151 13.301 1.00 . B B . 148 GLU HB3 1 1
7 11224 2 2 8 GLU HG2 H 18.419 7.239 13.312 1.00 . B B . 148 GLU HG2 1 1
7 11225 2 2 8 GLU HG3 H 17.107 7.910 12.340 1.00 . B B . 148 GLU HG3 1 1
7 11226 2 2 8 GLU N N 17.156 5.498 15.624 1.00 . B B . 148 GLU N 1 1
7 11227 2 2 8 GLU O O 19.527 4.733 14.543 1.00 . B B . 148 GLU O 1 1
7 11228 2 2 8 GLU OE1 O 15.847 8.838 14.324 1.00 . B B . 148 GLU OE1 1 1
7 11229 2 2 8 GLU OE2 O 17.569 8.137 15.478 1.00 . B B . 148 GLU OE2 1 1
7 11230 2 2 9 THR C C 19.551 2.684 10.922 1.00 . B B . 149 THR C 1 1
7 11231 2 2 9 THR CA C 19.763 2.999 12.412 1.00 . B B . 149 THR CA 1 1
7 11232 2 2 9 THR CB C 20.227 1.743 13.197 1.00 . B B . 149 THR CB 1 1
7 11233 2 2 9 THR CG2 C 21.596 1.269 12.706 1.00 . B B . 149 THR CG2 1 1
7 11234 2 2 9 THR H H 17.680 3.203 12.599 1.00 . B B . 149 THR H 1 1
7 11235 2 2 9 THR HA H 20.512 3.774 12.493 1.00 . B B . 149 THR HA 1 1
7 11236 2 2 9 THR HB H 19.503 0.952 13.069 1.00 . B B . 149 THR HB 1 1
7 11237 2 2 9 THR HG1 H 20.099 3.016 14.668 1.00 . B B . 149 THR HG1 1 1
7 11238 2 2 9 THR HG21 H 21.536 1.029 11.654 1.00 . B B . 149 THR HG21 1 1
7 11239 2 2 9 THR HG22 H 21.897 0.391 13.258 1.00 . B B . 149 THR HG22 1 1
7 11240 2 2 9 THR HG23 H 22.324 2.053 12.855 1.00 . B B . 149 THR HG23 1 1
7 11241 2 2 9 THR N N 18.535 3.535 12.952 1.00 . B B . 149 THR N 1 1
7 11242 2 2 9 THR O O 18.426 2.371 10.515 1.00 . B B . 149 THR O 1 1
7 11243 2 2 9 THR OG1 O 20.335 2.082 14.587 1.00 . B B . 149 THR OG1 1 1
7 11244 2 2 10 GLN C C 20.571 1.099 8.386 1.00 . B B . 150 GLN C 1 1
7 11245 2 2 10 GLN CA C 20.494 2.587 8.683 1.00 . B B . 150 GLN CA 1 1
7 11246 2 2 10 GLN CB C 21.610 3.286 7.903 1.00 . B B . 150 GLN CB 1 1
7 11247 2 2 10 GLN CD C 22.588 2.895 5.582 1.00 . B B . 150 GLN CD 1 1
7 11248 2 2 10 GLN CG C 21.371 3.257 6.397 1.00 . B B . 150 GLN CG 1 1
7 11249 2 2 10 GLN H H 21.461 3.105 10.486 1.00 . B B . 150 GLN H 1 1
7 11250 2 2 10 GLN HA H 19.545 2.950 8.323 1.00 . B B . 150 GLN HA 1 1
7 11251 2 2 10 GLN HB2 H 21.675 4.314 8.226 1.00 . B B . 150 GLN HB2 1 1
7 11252 2 2 10 GLN HB3 H 22.547 2.789 8.107 1.00 . B B . 150 GLN HB3 1 1
7 11253 2 2 10 GLN HE21 H 21.984 1.014 5.522 1.00 . B B . 150 GLN HE21 1 1
7 11254 2 2 10 GLN HE22 H 23.418 1.319 4.689 1.00 . B B . 150 GLN HE22 1 1
7 11255 2 2 10 GLN HG2 H 20.617 2.509 6.202 1.00 . B B . 150 GLN HG2 1 1
7 11256 2 2 10 GLN HG3 H 20.993 4.211 6.071 1.00 . B B . 150 GLN HG3 1 1
7 11257 2 2 10 GLN N N 20.597 2.838 10.111 1.00 . B B . 150 GLN N 1 1
7 11258 2 2 10 GLN NE2 N 22.683 1.651 5.246 1.00 . B B . 150 GLN NE2 1 1
7 11259 2 2 10 GLN O O 21.392 0.365 8.980 1.00 . B B . 150 GLN O 1 1
7 11260 2 2 10 GLN OE1 O 23.398 3.753 5.191 1.00 . B B . 150 GLN OE1 1 1
7 11261 2 2 11 VAL C C 20.728 -0.834 5.871 1.00 . B B . 151 VAL C 1 1
7 11262 2 2 11 VAL CA C 19.768 -0.690 7.028 1.00 . B B . 151 VAL CA 1 1
7 11263 2 2 11 VAL CB C 18.386 -1.304 6.721 1.00 . B B . 151 VAL CB 1 1
7 11264 2 2 11 VAL CG1 C 17.635 -1.523 8.015 1.00 . B B . 151 VAL CG1 1 1
7 11265 2 2 11 VAL CG2 C 17.572 -0.408 5.806 1.00 . B B . 151 VAL CG2 1 1
7 11266 2 2 11 VAL H H 19.062 1.273 7.121 1.00 . B B . 151 VAL H 1 1
7 11267 2 2 11 VAL HA H 20.212 -1.224 7.853 1.00 . B B . 151 VAL HA 1 1
7 11268 2 2 11 VAL HB H 18.549 -2.254 6.229 1.00 . B B . 151 VAL HB 1 1
7 11269 2 2 11 VAL HG11 H 17.551 -0.586 8.546 1.00 . B B . 151 VAL HG11 1 1
7 11270 2 2 11 VAL HG12 H 18.167 -2.243 8.619 1.00 . B B . 151 VAL HG12 1 1
7 11271 2 2 11 VAL HG13 H 16.648 -1.900 7.797 1.00 . B B . 151 VAL HG13 1 1
7 11272 2 2 11 VAL HG21 H 18.146 -0.199 4.917 1.00 . B B . 151 VAL HG21 1 1
7 11273 2 2 11 VAL HG22 H 17.344 0.517 6.315 1.00 . B B . 151 VAL HG22 1 1
7 11274 2 2 11 VAL HG23 H 16.653 -0.906 5.532 1.00 . B B . 151 VAL HG23 1 1
7 11275 2 2 11 VAL N N 19.735 0.658 7.493 1.00 . B B . 151 VAL N 1 1
7 11276 2 2 11 VAL O O 20.510 -0.209 4.799 1.00 . B B . 151 VAL O 1 1
7 11277 2 2 11 VAL OXT O 21.733 -1.524 6.063 1.00 . B B . 151 VAL OXT 1 1
8 11278 1 1 1 MET C C 3.398 0.182 -0.760 1.00 . A A . 318 MET C 1 1
8 11279 1 1 1 MET CA C 2.216 1.086 -0.620 1.00 . A A . 318 MET CA 1 1
8 11280 1 1 1 MET CB C 2.615 2.438 -0.013 1.00 . A A . 318 MET CB 1 1
8 11281 1 1 1 MET CE C 5.307 5.395 -1.239 1.00 . A A . 318 MET CE 1 1
8 11282 1 1 1 MET CG C 3.653 3.206 -0.825 1.00 . A A . 318 MET CG 1 1
8 11283 1 1 1 MET H1 H 0.384 0.944 0.371 1.00 . A A . 318 MET H1 1 1
8 11284 1 1 1 MET H2 H 1.722 0.145 1.109 1.00 . A A . 318 MET H2 1 1
8 11285 1 1 1 MET H3 H 1.024 -0.477 -0.326 1.00 . A A . 318 MET H3 1 1
8 11286 1 1 1 MET HA H 1.774 1.227 -1.596 1.00 . A A . 318 MET HA 1 1
8 11287 1 1 1 MET HB2 H 1.731 3.053 0.067 1.00 . A A . 318 MET HB2 1 1
8 11288 1 1 1 MET HB3 H 3.011 2.270 0.978 1.00 . A A . 318 MET HB3 1 1
8 11289 1 1 1 MET HE1 H 6.130 4.698 -1.279 1.00 . A A . 318 MET HE1 1 1
8 11290 1 1 1 MET HE2 H 5.669 6.360 -0.913 1.00 . A A . 318 MET HE2 1 1
8 11291 1 1 1 MET HE3 H 4.865 5.490 -2.220 1.00 . A A . 318 MET HE3 1 1
8 11292 1 1 1 MET HG2 H 4.550 2.610 -0.896 1.00 . A A . 318 MET HG2 1 1
8 11293 1 1 1 MET HG3 H 3.258 3.379 -1.815 1.00 . A A . 318 MET HG3 1 1
8 11294 1 1 1 MET N N 1.248 0.395 0.214 1.00 . A A . 318 MET N 1 1
8 11295 1 1 1 MET O O 4.132 -0.044 0.178 1.00 . A A . 318 MET O 1 1
8 11296 1 1 1 MET SD S 4.070 4.796 -0.080 1.00 . A A . 318 MET SD 1 1
8 11297 1 1 2 GLU C C 5.477 -0.908 -3.215 1.00 . A A . 319 GLU C 1 1
8 11298 1 1 2 GLU CA C 4.514 -1.341 -2.149 1.00 . A A . 319 GLU CA 1 1
8 11299 1 1 2 GLU CB C 3.969 -2.781 -2.254 1.00 . A A . 319 GLU CB 1 1
8 11300 1 1 2 GLU CD C 1.483 -2.557 -1.740 1.00 . A A . 319 GLU CD 1 1
8 11301 1 1 2 GLU CG C 2.545 -2.907 -2.810 1.00 . A A . 319 GLU CG 1 1
8 11302 1 1 2 GLU H H 2.869 -0.224 -2.604 1.00 . A A . 319 GLU H 1 1
8 11303 1 1 2 GLU HA H 5.113 -1.300 -1.249 1.00 . A A . 319 GLU HA 1 1
8 11304 1 1 2 GLU HB2 H 4.623 -3.348 -2.900 1.00 . A A . 319 GLU HB2 1 1
8 11305 1 1 2 GLU HB3 H 3.986 -3.228 -1.271 1.00 . A A . 319 GLU HB3 1 1
8 11306 1 1 2 GLU HG2 H 2.436 -2.240 -3.653 1.00 . A A . 319 GLU HG2 1 1
8 11307 1 1 2 GLU HG3 H 2.406 -3.929 -3.126 1.00 . A A . 319 GLU HG3 1 1
8 11308 1 1 2 GLU N N 3.509 -0.397 -1.880 1.00 . A A . 319 GLU N 1 1
8 11309 1 1 2 GLU O O 5.111 -0.302 -4.224 1.00 . A A . 319 GLU O 1 1
8 11310 1 1 2 GLU OE1 O 1.253 -3.379 -0.835 1.00 . A A . 319 GLU OE1 1 1
8 11311 1 1 2 GLU OE2 O 0.935 -1.423 -1.742 1.00 . A A . 319 GLU OE2 1 1
8 11312 1 1 3 ILE C C 8.717 -1.876 -3.997 1.00 . A A . 320 ILE C 1 1
8 11313 1 1 3 ILE CA C 7.844 -0.695 -3.653 1.00 . A A . 320 ILE CA 1 1
8 11314 1 1 3 ILE CB C 8.630 0.262 -2.716 1.00 . A A . 320 ILE CB 1 1
8 11315 1 1 3 ILE CD1 C 8.241 2.260 -1.138 1.00 . A A . 320 ILE CD1 1 1
8 11316 1 1 3 ILE CG1 C 7.691 1.389 -2.238 1.00 . A A . 320 ILE CG1 1 1
8 11317 1 1 3 ILE CG2 C 9.852 0.834 -3.425 1.00 . A A . 320 ILE CG2 1 1
8 11318 1 1 3 ILE H H 6.868 -1.787 -2.173 1.00 . A A . 320 ILE H 1 1
8 11319 1 1 3 ILE HA H 7.561 -0.151 -4.542 1.00 . A A . 320 ILE HA 1 1
8 11320 1 1 3 ILE HB H 8.953 -0.305 -1.854 1.00 . A A . 320 ILE HB 1 1
8 11321 1 1 3 ILE HD11 H 8.434 1.662 -0.260 1.00 . A A . 320 ILE HD11 1 1
8 11322 1 1 3 ILE HD12 H 7.524 3.029 -0.896 1.00 . A A . 320 ILE HD12 1 1
8 11323 1 1 3 ILE HD13 H 9.161 2.719 -1.469 1.00 . A A . 320 ILE HD13 1 1
8 11324 1 1 3 ILE HG12 H 7.456 2.029 -3.074 1.00 . A A . 320 ILE HG12 1 1
8 11325 1 1 3 ILE HG13 H 6.778 0.931 -1.888 1.00 . A A . 320 ILE HG13 1 1
8 11326 1 1 3 ILE HG21 H 10.495 0.027 -3.743 1.00 . A A . 320 ILE HG21 1 1
8 11327 1 1 3 ILE HG22 H 10.389 1.478 -2.745 1.00 . A A . 320 ILE HG22 1 1
8 11328 1 1 3 ILE HG23 H 9.535 1.404 -4.286 1.00 . A A . 320 ILE HG23 1 1
8 11329 1 1 3 ILE N N 6.706 -1.177 -2.930 1.00 . A A . 320 ILE N 1 1
8 11330 1 1 3 ILE O O 9.019 -2.688 -3.145 1.00 . A A . 320 ILE O 1 1
8 11331 1 1 4 LYS C C 11.307 -2.572 -5.877 1.00 . A A . 321 LYS C 1 1
8 11332 1 1 4 LYS CA C 9.905 -3.077 -5.620 1.00 . A A . 321 LYS CA 1 1
8 11333 1 1 4 LYS CB C 9.279 -3.744 -6.847 1.00 . A A . 321 LYS CB 1 1
8 11334 1 1 4 LYS CD C 11.237 -5.215 -7.607 1.00 . A A . 321 LYS CD 1 1
8 11335 1 1 4 LYS CE C 11.455 -4.432 -8.894 1.00 . A A . 321 LYS CE 1 1
8 11336 1 1 4 LYS CG C 9.785 -5.160 -7.141 1.00 . A A . 321 LYS CG 1 1
8 11337 1 1 4 LYS H H 8.891 -1.291 -5.873 1.00 . A A . 321 LYS H 1 1
8 11338 1 1 4 LYS HA H 9.961 -3.809 -4.827 1.00 . A A . 321 LYS HA 1 1
8 11339 1 1 4 LYS HB2 H 8.213 -3.805 -6.682 1.00 . A A . 321 LYS HB2 1 1
8 11340 1 1 4 LYS HB3 H 9.453 -3.124 -7.713 1.00 . A A . 321 LYS HB3 1 1
8 11341 1 1 4 LYS HD2 H 11.865 -4.795 -6.835 1.00 . A A . 321 LYS HD2 1 1
8 11342 1 1 4 LYS HD3 H 11.510 -6.247 -7.770 1.00 . A A . 321 LYS HD3 1 1
8 11343 1 1 4 LYS HE2 H 11.095 -3.426 -8.747 1.00 . A A . 321 LYS HE2 1 1
8 11344 1 1 4 LYS HE3 H 12.512 -4.395 -9.088 1.00 . A A . 321 LYS HE3 1 1
8 11345 1 1 4 LYS HG2 H 9.699 -5.741 -6.234 1.00 . A A . 321 LYS HG2 1 1
8 11346 1 1 4 LYS HG3 H 9.139 -5.586 -7.885 1.00 . A A . 321 LYS HG3 1 1
8 11347 1 1 4 LYS HZ1 H 9.725 -5.045 -9.878 1.00 . A A . 321 LYS HZ1 1 1
8 11348 1 1 4 LYS HZ2 H 11.093 -5.989 -10.223 1.00 . A A . 321 LYS HZ2 1 1
8 11349 1 1 4 LYS HZ3 H 10.938 -4.441 -10.896 1.00 . A A . 321 LYS HZ3 1 1
8 11350 1 1 4 LYS N N 9.106 -1.985 -5.219 1.00 . A A . 321 LYS N 1 1
8 11351 1 1 4 LYS NZ N 10.748 -5.023 -10.054 1.00 . A A . 321 LYS NZ 1 1
8 11352 1 1 4 LYS O O 11.561 -1.924 -6.882 1.00 . A A . 321 LYS O 1 1
8 11353 1 1 5 LEU C C 14.455 -3.582 -5.476 1.00 . A A . 322 LEU C 1 1
8 11354 1 1 5 LEU CA C 13.559 -2.464 -5.030 1.00 . A A . 322 LEU CA 1 1
8 11355 1 1 5 LEU CB C 14.016 -2.037 -3.627 1.00 . A A . 322 LEU CB 1 1
8 11356 1 1 5 LEU CD1 C 13.758 -0.690 -1.555 1.00 . A A . 322 LEU CD1 1 1
8 11357 1 1 5 LEU CD2 C 13.687 0.402 -3.775 1.00 . A A . 322 LEU CD2 1 1
8 11358 1 1 5 LEU CG C 13.331 -0.840 -3.005 1.00 . A A . 322 LEU CG 1 1
8 11359 1 1 5 LEU H H 11.917 -3.526 -4.272 1.00 . A A . 322 LEU H 1 1
8 11360 1 1 5 LEU HA H 13.647 -1.615 -5.691 1.00 . A A . 322 LEU HA 1 1
8 11361 1 1 5 LEU HB2 H 13.879 -2.866 -2.952 1.00 . A A . 322 LEU HB2 1 1
8 11362 1 1 5 LEU HB3 H 15.073 -1.822 -3.679 1.00 . A A . 322 LEU HB3 1 1
8 11363 1 1 5 LEU HD11 H 13.484 -1.577 -1.003 1.00 . A A . 322 LEU HD11 1 1
8 11364 1 1 5 LEU HD12 H 13.264 0.169 -1.124 1.00 . A A . 322 LEU HD12 1 1
8 11365 1 1 5 LEU HD13 H 14.828 -0.551 -1.507 1.00 . A A . 322 LEU HD13 1 1
8 11366 1 1 5 LEU HD21 H 14.761 0.506 -3.820 1.00 . A A . 322 LEU HD21 1 1
8 11367 1 1 5 LEU HD22 H 13.278 1.252 -3.255 1.00 . A A . 322 LEU HD22 1 1
8 11368 1 1 5 LEU HD23 H 13.279 0.350 -4.774 1.00 . A A . 322 LEU HD23 1 1
8 11369 1 1 5 LEU HG H 12.260 -0.971 -3.041 1.00 . A A . 322 LEU HG 1 1
8 11370 1 1 5 LEU N N 12.192 -2.913 -4.990 1.00 . A A . 322 LEU N 1 1
8 11371 1 1 5 LEU O O 14.071 -4.748 -5.470 1.00 . A A . 322 LEU O 1 1
8 11372 1 1 6 ILE C C 17.712 -4.044 -5.154 1.00 . A A . 323 ILE C 1 1
8 11373 1 1 6 ILE CA C 16.646 -4.150 -6.239 1.00 . A A . 323 ILE CA 1 1
8 11374 1 1 6 ILE CB C 17.282 -3.930 -7.678 1.00 . A A . 323 ILE CB 1 1
8 11375 1 1 6 ILE CD1 C 15.081 -3.326 -8.952 1.00 . A A . 323 ILE CD1 1 1
8 11376 1 1 6 ILE CG1 C 16.289 -4.233 -8.840 1.00 . A A . 323 ILE CG1 1 1
8 11377 1 1 6 ILE CG2 C 18.557 -4.750 -7.863 1.00 . A A . 323 ILE CG2 1 1
8 11378 1 1 6 ILE H H 15.768 -2.264 -6.057 1.00 . A A . 323 ILE H 1 1
8 11379 1 1 6 ILE HA H 16.214 -5.140 -6.186 1.00 . A A . 323 ILE HA 1 1
8 11380 1 1 6 ILE HB H 17.571 -2.890 -7.734 1.00 . A A . 323 ILE HB 1 1
8 11381 1 1 6 ILE HD11 H 14.500 -3.417 -8.046 1.00 . A A . 323 ILE HD11 1 1
8 11382 1 1 6 ILE HD12 H 14.482 -3.640 -9.794 1.00 . A A . 323 ILE HD12 1 1
8 11383 1 1 6 ILE HD13 H 15.399 -2.303 -9.082 1.00 . A A . 323 ILE HD13 1 1
8 11384 1 1 6 ILE HG12 H 16.821 -4.162 -9.777 1.00 . A A . 323 ILE HG12 1 1
8 11385 1 1 6 ILE HG13 H 15.936 -5.248 -8.727 1.00 . A A . 323 ILE HG13 1 1
8 11386 1 1 6 ILE HG21 H 19.285 -4.461 -7.120 1.00 . A A . 323 ILE HG21 1 1
8 11387 1 1 6 ILE HG22 H 18.959 -4.573 -8.850 1.00 . A A . 323 ILE HG22 1 1
8 11388 1 1 6 ILE HG23 H 18.325 -5.799 -7.753 1.00 . A A . 323 ILE HG23 1 1
8 11389 1 1 6 ILE N N 15.599 -3.220 -5.929 1.00 . A A . 323 ILE N 1 1
8 11390 1 1 6 ILE O O 18.312 -2.981 -4.981 1.00 . A A . 323 ILE O 1 1
8 11391 1 1 7 LYS C C 20.243 -5.179 -4.133 1.00 . A A . 324 LYS C 1 1
8 11392 1 1 7 LYS CA C 18.946 -5.136 -3.375 1.00 . A A . 324 LYS CA 1 1
8 11393 1 1 7 LYS CB C 18.809 -6.365 -2.464 1.00 . A A . 324 LYS CB 1 1
8 11394 1 1 7 LYS CD C 21.246 -6.825 -1.564 1.00 . A A . 324 LYS CD 1 1
8 11395 1 1 7 LYS CE C 21.398 -8.171 -2.301 1.00 . A A . 324 LYS CE 1 1
8 11396 1 1 7 LYS CG C 19.766 -6.425 -1.261 1.00 . A A . 324 LYS CG 1 1
8 11397 1 1 7 LYS H H 17.268 -5.859 -4.474 1.00 . A A . 324 LYS H 1 1
8 11398 1 1 7 LYS HA H 18.921 -4.242 -2.769 1.00 . A A . 324 LYS HA 1 1
8 11399 1 1 7 LYS HB2 H 17.801 -6.403 -2.080 1.00 . A A . 324 LYS HB2 1 1
8 11400 1 1 7 LYS HB3 H 18.979 -7.245 -3.052 1.00 . A A . 324 LYS HB3 1 1
8 11401 1 1 7 LYS HD2 H 21.685 -6.057 -2.184 1.00 . A A . 324 LYS HD2 1 1
8 11402 1 1 7 LYS HD3 H 21.784 -6.872 -0.628 1.00 . A A . 324 LYS HD3 1 1
8 11403 1 1 7 LYS HE2 H 22.232 -8.693 -1.857 1.00 . A A . 324 LYS HE2 1 1
8 11404 1 1 7 LYS HE3 H 20.490 -8.719 -2.110 1.00 . A A . 324 LYS HE3 1 1
8 11405 1 1 7 LYS HG2 H 19.767 -5.430 -0.846 1.00 . A A . 324 LYS HG2 1 1
8 11406 1 1 7 LYS HG3 H 19.342 -7.065 -0.511 1.00 . A A . 324 LYS HG3 1 1
8 11407 1 1 7 LYS HZ1 H 20.982 -7.360 -4.280 1.00 . A A . 324 LYS HZ1 1 1
8 11408 1 1 7 LYS HZ2 H 21.482 -8.908 -4.349 1.00 . A A . 324 LYS HZ2 1 1
8 11409 1 1 7 LYS HZ3 H 22.588 -7.719 -4.031 1.00 . A A . 324 LYS HZ3 1 1
8 11410 1 1 7 LYS N N 17.878 -5.102 -4.363 1.00 . A A . 324 LYS N 1 1
8 11411 1 1 7 LYS NZ N 21.624 -8.026 -3.798 1.00 . A A . 324 LYS NZ 1 1
8 11412 1 1 7 LYS O O 20.372 -5.931 -5.068 1.00 . A A . 324 LYS O 1 1
8 11413 1 1 8 GLY C C 23.644 -4.325 -3.477 1.00 . A A . 325 GLY C 1 1
8 11414 1 1 8 GLY CA C 22.435 -4.314 -4.383 1.00 . A A . 325 GLY CA 1 1
8 11415 1 1 8 GLY H H 21.058 -4.164 -2.744 1.00 . A A . 325 GLY H 1 1
8 11416 1 1 8 GLY HA2 H 22.550 -5.086 -5.128 1.00 . A A . 325 GLY HA2 1 1
8 11417 1 1 8 GLY HA3 H 22.398 -3.358 -4.884 1.00 . A A . 325 GLY HA3 1 1
8 11418 1 1 8 GLY N N 21.200 -4.492 -3.658 1.00 . A A . 325 GLY N 1 1
8 11419 1 1 8 GLY O O 23.557 -4.787 -2.350 1.00 . A A . 325 GLY O 1 1
8 11420 1 1 9 PRO C C 25.993 -2.856 -1.927 1.00 . A A . 326 PRO C 1 1
8 11421 1 1 9 PRO CA C 26.059 -3.758 -3.172 1.00 . A A . 326 PRO CA 1 1
8 11422 1 1 9 PRO CB C 27.073 -3.181 -4.176 1.00 . A A . 326 PRO CB 1 1
8 11423 1 1 9 PRO CD C 24.958 -3.237 -5.296 1.00 . A A . 326 PRO CD 1 1
8 11424 1 1 9 PRO CG C 26.438 -3.329 -5.517 1.00 . A A . 326 PRO CG 1 1
8 11425 1 1 9 PRO HA H 26.369 -4.750 -2.877 1.00 . A A . 326 PRO HA 1 1
8 11426 1 1 9 PRO HB2 H 27.260 -2.143 -3.940 1.00 . A A . 326 PRO HB2 1 1
8 11427 1 1 9 PRO HB3 H 27.993 -3.745 -4.148 1.00 . A A . 326 PRO HB3 1 1
8 11428 1 1 9 PRO HD2 H 24.607 -2.218 -5.337 1.00 . A A . 326 PRO HD2 1 1
8 11429 1 1 9 PRO HD3 H 24.434 -3.841 -6.021 1.00 . A A . 326 PRO HD3 1 1
8 11430 1 1 9 PRO HG2 H 26.778 -2.538 -6.170 1.00 . A A . 326 PRO HG2 1 1
8 11431 1 1 9 PRO HG3 H 26.679 -4.294 -5.937 1.00 . A A . 326 PRO HG3 1 1
8 11432 1 1 9 PRO N N 24.786 -3.798 -3.945 1.00 . A A . 326 PRO N 1 1
8 11433 1 1 9 PRO O O 26.870 -2.889 -1.085 1.00 . A A . 326 PRO O 1 1
8 11434 1 1 10 LYS C C 23.592 -1.649 0.138 1.00 . A A . 327 LYS C 1 1
8 11435 1 1 10 LYS CA C 24.772 -1.147 -0.712 1.00 . A A . 327 LYS CA 1 1
8 11436 1 1 10 LYS CB C 24.517 0.282 -1.248 1.00 . A A . 327 LYS CB 1 1
8 11437 1 1 10 LYS CD C 24.191 2.755 -0.757 1.00 . A A . 327 LYS CD 1 1
8 11438 1 1 10 LYS CE C 25.402 3.260 -1.534 1.00 . A A . 327 LYS CE 1 1
8 11439 1 1 10 LYS CG C 24.402 1.356 -0.173 1.00 . A A . 327 LYS CG 1 1
8 11440 1 1 10 LYS H H 24.293 -2.077 -2.560 1.00 . A A . 327 LYS H 1 1
8 11441 1 1 10 LYS HA H 25.673 -1.156 -0.116 1.00 . A A . 327 LYS HA 1 1
8 11442 1 1 10 LYS HB2 H 25.333 0.546 -1.903 1.00 . A A . 327 LYS HB2 1 1
8 11443 1 1 10 LYS HB3 H 23.603 0.274 -1.822 1.00 . A A . 327 LYS HB3 1 1
8 11444 1 1 10 LYS HD2 H 23.351 2.720 -1.433 1.00 . A A . 327 LYS HD2 1 1
8 11445 1 1 10 LYS HD3 H 23.973 3.442 0.047 1.00 . A A . 327 LYS HD3 1 1
8 11446 1 1 10 LYS HE2 H 26.240 3.351 -0.859 1.00 . A A . 327 LYS HE2 1 1
8 11447 1 1 10 LYS HE3 H 25.644 2.551 -2.312 1.00 . A A . 327 LYS HE3 1 1
8 11448 1 1 10 LYS HG2 H 23.562 1.106 0.460 1.00 . A A . 327 LYS HG2 1 1
8 11449 1 1 10 LYS HG3 H 25.311 1.316 0.406 1.00 . A A . 327 LYS HG3 1 1
8 11450 1 1 10 LYS HZ1 H 24.883 5.311 -1.454 1.00 . A A . 327 LYS HZ1 1 1
8 11451 1 1 10 LYS HZ2 H 24.343 4.501 -2.824 1.00 . A A . 327 LYS HZ2 1 1
8 11452 1 1 10 LYS HZ3 H 25.973 4.914 -2.688 1.00 . A A . 327 LYS HZ3 1 1
8 11453 1 1 10 LYS N N 24.958 -2.049 -1.843 1.00 . A A . 327 LYS N 1 1
8 11454 1 1 10 LYS NZ N 25.142 4.584 -2.159 1.00 . A A . 327 LYS NZ 1 1
8 11455 1 1 10 LYS O O 23.154 -1.008 1.100 1.00 . A A . 327 LYS O 1 1
8 11456 1 1 11 GLY C C 20.720 -2.813 -0.223 1.00 . A A . 328 GLY C 1 1
8 11457 1 1 11 GLY CA C 21.955 -3.388 0.387 1.00 . A A . 328 GLY CA 1 1
8 11458 1 1 11 GLY H H 23.569 -3.261 -0.970 1.00 . A A . 328 GLY H 1 1
8 11459 1 1 11 GLY HA2 H 21.974 -4.454 0.210 1.00 . A A . 328 GLY HA2 1 1
8 11460 1 1 11 GLY HA3 H 21.944 -3.208 1.450 1.00 . A A . 328 GLY HA3 1 1
8 11461 1 1 11 GLY N N 23.106 -2.799 -0.244 1.00 . A A . 328 GLY N 1 1
8 11462 1 1 11 GLY O O 20.522 -2.908 -1.446 1.00 . A A . 328 GLY O 1 1
8 11463 1 1 12 LEU C C 19.005 -0.015 0.268 1.00 . A A . 329 LEU C 1 1
8 11464 1 1 12 LEU CA C 18.732 -1.502 0.138 1.00 . A A . 329 LEU CA 1 1
8 11465 1 1 12 LEU CB C 17.479 -1.901 0.937 1.00 . A A . 329 LEU CB 1 1
8 11466 1 1 12 LEU CD1 C 17.810 -4.426 1.112 1.00 . A A . 329 LEU CD1 1 1
8 11467 1 1 12 LEU CD2 C 15.539 -3.447 1.361 1.00 . A A . 329 LEU CD2 1 1
8 11468 1 1 12 LEU CG C 16.883 -3.306 0.682 1.00 . A A . 329 LEU CG 1 1
8 11469 1 1 12 LEU H H 20.129 -2.248 1.558 1.00 . A A . 329 LEU H 1 1
8 11470 1 1 12 LEU HA H 18.595 -1.736 -0.908 1.00 . A A . 329 LEU HA 1 1
8 11471 1 1 12 LEU HB2 H 17.718 -1.829 1.988 1.00 . A A . 329 LEU HB2 1 1
8 11472 1 1 12 LEU HB3 H 16.715 -1.171 0.718 1.00 . A A . 329 LEU HB3 1 1
8 11473 1 1 12 LEU HD11 H 17.980 -4.356 2.176 1.00 . A A . 329 LEU HD11 1 1
8 11474 1 1 12 LEU HD12 H 18.753 -4.322 0.596 1.00 . A A . 329 LEU HD12 1 1
8 11475 1 1 12 LEU HD13 H 17.366 -5.381 0.876 1.00 . A A . 329 LEU HD13 1 1
8 11476 1 1 12 LEU HD21 H 15.173 -4.452 1.219 1.00 . A A . 329 LEU HD21 1 1
8 11477 1 1 12 LEU HD22 H 14.841 -2.744 0.931 1.00 . A A . 329 LEU HD22 1 1
8 11478 1 1 12 LEU HD23 H 15.645 -3.249 2.417 1.00 . A A . 329 LEU HD23 1 1
8 11479 1 1 12 LEU HG H 16.727 -3.400 -0.381 1.00 . A A . 329 LEU HG 1 1
8 11480 1 1 12 LEU N N 19.913 -2.212 0.591 1.00 . A A . 329 LEU N 1 1
8 11481 1 1 12 LEU O O 18.440 0.843 -0.472 1.00 . A A . 329 LEU O 1 1
8 11482 1 1 13 GLY C C 19.518 2.473 2.289 1.00 . A A . 330 GLY C 1 1
8 11483 1 1 13 GLY CA C 20.378 1.619 1.392 1.00 . A A . 330 GLY CA 1 1
8 11484 1 1 13 GLY H H 20.223 -0.461 1.755 1.00 . A A . 330 GLY H 1 1
8 11485 1 1 13 GLY HA2 H 21.367 1.569 1.822 1.00 . A A . 330 GLY HA2 1 1
8 11486 1 1 13 GLY HA3 H 20.448 2.097 0.427 1.00 . A A . 330 GLY HA3 1 1
8 11487 1 1 13 GLY N N 19.896 0.282 1.196 1.00 . A A . 330 GLY N 1 1
8 11488 1 1 13 GLY O O 19.252 3.626 1.970 1.00 . A A . 330 GLY O 1 1
8 11489 1 1 14 PHE C C 18.462 2.020 5.731 1.00 . A A . 331 PHE C 1 1
8 11490 1 1 14 PHE CA C 18.336 2.680 4.381 1.00 . A A . 331 PHE CA 1 1
8 11491 1 1 14 PHE CB C 16.856 2.921 3.990 1.00 . A A . 331 PHE CB 1 1
8 11492 1 1 14 PHE CD1 C 15.368 1.122 4.869 1.00 . A A . 331 PHE CD1 1 1
8 11493 1 1 14 PHE CD2 C 15.845 1.143 2.554 1.00 . A A . 331 PHE CD2 1 1
8 11494 1 1 14 PHE CE1 C 14.577 0.013 4.701 1.00 . A A . 331 PHE CE1 1 1
8 11495 1 1 14 PHE CE2 C 15.050 0.038 2.377 1.00 . A A . 331 PHE CE2 1 1
8 11496 1 1 14 PHE CG C 16.013 1.697 3.801 1.00 . A A . 331 PHE CG 1 1
8 11497 1 1 14 PHE CZ C 14.417 -0.529 3.453 1.00 . A A . 331 PHE CZ 1 1
8 11498 1 1 14 PHE H H 19.229 0.967 3.541 1.00 . A A . 331 PHE H 1 1
8 11499 1 1 14 PHE HA H 18.818 3.642 4.512 1.00 . A A . 331 PHE HA 1 1
8 11500 1 1 14 PHE HB2 H 16.387 3.511 4.763 1.00 . A A . 331 PHE HB2 1 1
8 11501 1 1 14 PHE HB3 H 16.836 3.488 3.071 1.00 . A A . 331 PHE HB3 1 1
8 11502 1 1 14 PHE HD1 H 15.501 1.558 5.848 1.00 . A A . 331 PHE HD1 1 1
8 11503 1 1 14 PHE HD2 H 16.350 1.585 1.708 1.00 . A A . 331 PHE HD2 1 1
8 11504 1 1 14 PHE HE1 H 14.082 -0.432 5.551 1.00 . A A . 331 PHE HE1 1 1
8 11505 1 1 14 PHE HE2 H 14.922 -0.388 1.392 1.00 . A A . 331 PHE HE2 1 1
8 11506 1 1 14 PHE HZ H 13.791 -1.398 3.318 1.00 . A A . 331 PHE HZ 1 1
8 11507 1 1 14 PHE N N 19.068 1.921 3.378 1.00 . A A . 331 PHE N 1 1
8 11508 1 1 14 PHE O O 18.641 0.806 5.822 1.00 . A A . 331 PHE O 1 1
8 11509 1 1 15 SER C C 17.125 2.443 8.747 1.00 . A A . 332 SER C 1 1
8 11510 1 1 15 SER CA C 18.492 2.394 8.097 1.00 . A A . 332 SER CA 1 1
8 11511 1 1 15 SER CB C 19.449 3.313 8.823 1.00 . A A . 332 SER CB 1 1
8 11512 1 1 15 SER H H 18.255 3.772 6.584 1.00 . A A . 332 SER H 1 1
8 11513 1 1 15 SER HA H 18.871 1.386 8.143 1.00 . A A . 332 SER HA 1 1
8 11514 1 1 15 SER HB2 H 19.039 4.312 8.854 1.00 . A A . 332 SER HB2 1 1
8 11515 1 1 15 SER HB3 H 19.596 2.952 9.829 1.00 . A A . 332 SER HB3 1 1
8 11516 1 1 15 SER HG H 21.311 2.975 8.822 1.00 . A A . 332 SER HG 1 1
8 11517 1 1 15 SER N N 18.391 2.815 6.743 1.00 . A A . 332 SER N 1 1
8 11518 1 1 15 SER O O 16.408 3.453 8.655 1.00 . A A . 332 SER O 1 1
8 11519 1 1 15 SER OG O 20.703 3.344 8.168 1.00 . A A . 332 SER OG 1 1
8 11520 1 1 16 ILE C C 15.665 1.121 11.530 1.00 . A A . 333 ILE C 1 1
8 11521 1 1 16 ILE CA C 15.483 1.249 10.033 1.00 . A A . 333 ILE CA 1 1
8 11522 1 1 16 ILE CB C 14.685 0.026 9.498 1.00 . A A . 333 ILE CB 1 1
8 11523 1 1 16 ILE CD1 C 14.869 -2.506 9.068 1.00 . A A . 333 ILE CD1 1 1
8 11524 1 1 16 ILE CG1 C 15.585 -1.234 9.461 1.00 . A A . 333 ILE CG1 1 1
8 11525 1 1 16 ILE CG2 C 14.111 0.332 8.135 1.00 . A A . 333 ILE CG2 1 1
8 11526 1 1 16 ILE H H 17.387 0.615 9.412 1.00 . A A . 333 ILE H 1 1
8 11527 1 1 16 ILE HA H 14.913 2.143 9.827 1.00 . A A . 333 ILE HA 1 1
8 11528 1 1 16 ILE HB H 13.828 -0.169 10.126 1.00 . A A . 333 ILE HB 1 1
8 11529 1 1 16 ILE HD11 H 14.409 -2.371 8.100 1.00 . A A . 333 ILE HD11 1 1
8 11530 1 1 16 ILE HD12 H 14.112 -2.740 9.801 1.00 . A A . 333 ILE HD12 1 1
8 11531 1 1 16 ILE HD13 H 15.581 -3.316 9.012 1.00 . A A . 333 ILE HD13 1 1
8 11532 1 1 16 ILE HG12 H 16.351 -1.068 8.718 1.00 . A A . 333 ILE HG12 1 1
8 11533 1 1 16 ILE HG13 H 16.074 -1.386 10.412 1.00 . A A . 333 ILE HG13 1 1
8 11534 1 1 16 ILE HG21 H 13.438 1.173 8.206 1.00 . A A . 333 ILE HG21 1 1
8 11535 1 1 16 ILE HG22 H 13.576 -0.532 7.769 1.00 . A A . 333 ILE HG22 1 1
8 11536 1 1 16 ILE HG23 H 14.920 0.570 7.462 1.00 . A A . 333 ILE HG23 1 1
8 11537 1 1 16 ILE N N 16.761 1.371 9.373 1.00 . A A . 333 ILE N 1 1
8 11538 1 1 16 ILE O O 16.735 0.750 11.989 1.00 . A A . 333 ILE O 1 1
8 11539 1 1 17 ALA C C 13.128 0.981 13.990 1.00 . A A . 334 ALA C 1 1
8 11540 1 1 17 ALA CA C 14.553 1.339 13.695 1.00 . A A . 334 ALA CA 1 1
8 11541 1 1 17 ALA CB C 14.925 2.645 14.388 1.00 . A A . 334 ALA CB 1 1
8 11542 1 1 17 ALA H H 13.854 1.877 11.817 1.00 . A A . 334 ALA H 1 1
8 11543 1 1 17 ALA HA H 15.170 0.529 14.078 1.00 . A A . 334 ALA HA 1 1
8 11544 1 1 17 ALA HB1 H 15.958 2.881 14.179 1.00 . A A . 334 ALA HB1 1 1
8 11545 1 1 17 ALA HB2 H 14.785 2.542 15.454 1.00 . A A . 334 ALA HB2 1 1
8 11546 1 1 17 ALA HB3 H 14.295 3.438 14.016 1.00 . A A . 334 ALA HB3 1 1
8 11547 1 1 17 ALA N N 14.638 1.475 12.256 1.00 . A A . 334 ALA N 1 1
8 11548 1 1 17 ALA O O 12.198 1.591 13.452 1.00 . A A . 334 ALA O 1 1
8 11549 1 1 18 GLY C C 11.719 -1.965 15.302 1.00 . A A . 335 GLY C 1 1
8 11550 1 1 18 GLY CA C 11.655 -0.499 15.076 1.00 . A A . 335 GLY CA 1 1
8 11551 1 1 18 GLY H H 13.736 -0.480 15.124 1.00 . A A . 335 GLY H 1 1
8 11552 1 1 18 GLY HA2 H 11.364 -0.016 15.998 1.00 . A A . 335 GLY HA2 1 1
8 11553 1 1 18 GLY HA3 H 10.925 -0.255 14.319 1.00 . A A . 335 GLY HA3 1 1
8 11554 1 1 18 GLY N N 12.956 -0.023 14.749 1.00 . A A . 335 GLY N 1 1
8 11555 1 1 18 GLY O O 12.630 -2.627 14.796 1.00 . A A . 335 GLY O 1 1
8 11556 1 1 19 GLY C C 10.607 -3.874 17.925 1.00 . A A . 336 GLY C 1 1
8 11557 1 1 19 GLY CA C 10.814 -3.833 16.456 1.00 . A A . 336 GLY CA 1 1
8 11558 1 1 19 GLY H H 10.132 -1.893 16.475 1.00 . A A . 336 GLY H 1 1
8 11559 1 1 19 GLY HA2 H 10.009 -4.339 15.944 1.00 . A A . 336 GLY HA2 1 1
8 11560 1 1 19 GLY HA3 H 11.760 -4.296 16.220 1.00 . A A . 336 GLY HA3 1 1
8 11561 1 1 19 GLY N N 10.832 -2.458 16.087 1.00 . A A . 336 GLY N 1 1
8 11562 1 1 19 GLY O O 10.636 -2.811 18.528 1.00 . A A . 336 GLY O 1 1
8 11563 1 1 20 VAL C C 11.220 -4.389 20.777 1.00 . A A . 337 VAL C 1 1
8 11564 1 1 20 VAL CA C 10.206 -5.211 19.963 1.00 . A A . 337 VAL CA 1 1
8 11565 1 1 20 VAL CB C 10.287 -6.704 20.405 1.00 . A A . 337 VAL CB 1 1
8 11566 1 1 20 VAL CG1 C 10.036 -6.850 21.903 1.00 . A A . 337 VAL CG1 1 1
8 11567 1 1 20 VAL CG2 C 9.303 -7.558 19.628 1.00 . A A . 337 VAL CG2 1 1
8 11568 1 1 20 VAL H H 10.355 -5.838 17.920 1.00 . A A . 337 VAL H 1 1
8 11569 1 1 20 VAL HA H 9.218 -4.836 20.188 1.00 . A A . 337 VAL HA 1 1
8 11570 1 1 20 VAL HB H 11.286 -7.058 20.198 1.00 . A A . 337 VAL HB 1 1
8 11571 1 1 20 VAL HG11 H 9.049 -6.483 22.141 1.00 . A A . 337 VAL HG11 1 1
8 11572 1 1 20 VAL HG12 H 10.772 -6.275 22.447 1.00 . A A . 337 VAL HG12 1 1
8 11573 1 1 20 VAL HG13 H 10.112 -7.890 22.183 1.00 . A A . 337 VAL HG13 1 1
8 11574 1 1 20 VAL HG21 H 9.377 -8.584 19.956 1.00 . A A . 337 VAL HG21 1 1
8 11575 1 1 20 VAL HG22 H 9.529 -7.501 18.573 1.00 . A A . 337 VAL HG22 1 1
8 11576 1 1 20 VAL HG23 H 8.299 -7.198 19.799 1.00 . A A . 337 VAL HG23 1 1
8 11577 1 1 20 VAL N N 10.413 -5.048 18.505 1.00 . A A . 337 VAL N 1 1
8 11578 1 1 20 VAL O O 12.415 -4.678 20.786 1.00 . A A . 337 VAL O 1 1
8 11579 1 1 21 GLY C C 12.188 -1.306 21.430 1.00 . A A . 338 GLY C 1 1
8 11580 1 1 21 GLY CA C 11.565 -2.456 22.208 1.00 . A A . 338 GLY CA 1 1
8 11581 1 1 21 GLY H H 9.795 -3.081 21.190 1.00 . A A . 338 GLY H 1 1
8 11582 1 1 21 GLY HA2 H 10.958 -2.051 23.005 1.00 . A A . 338 GLY HA2 1 1
8 11583 1 1 21 GLY HA3 H 12.355 -3.055 22.636 1.00 . A A . 338 GLY HA3 1 1
8 11584 1 1 21 GLY N N 10.735 -3.305 21.367 1.00 . A A . 338 GLY N 1 1
8 11585 1 1 21 GLY O O 12.485 -0.242 21.978 1.00 . A A . 338 GLY O 1 1
8 11586 1 1 22 ASN C C 11.849 0.336 18.624 1.00 . A A . 339 ASN C 1 1
8 11587 1 1 22 ASN CA C 12.950 -0.501 19.286 1.00 . A A . 339 ASN CA 1 1
8 11588 1 1 22 ASN CB C 13.802 -1.205 18.195 1.00 . A A . 339 ASN CB 1 1
8 11589 1 1 22 ASN CG C 14.855 -0.287 17.531 1.00 . A A . 339 ASN CG 1 1
8 11590 1 1 22 ASN H H 11.932 -2.296 19.745 1.00 . A A . 339 ASN H 1 1
8 11591 1 1 22 ASN HA H 13.581 0.138 19.886 1.00 . A A . 339 ASN HA 1 1
8 11592 1 1 22 ASN HB2 H 14.313 -2.045 18.639 1.00 . A A . 339 ASN HB2 1 1
8 11593 1 1 22 ASN HB3 H 13.138 -1.572 17.426 1.00 . A A . 339 ASN HB3 1 1
8 11594 1 1 22 ASN HD21 H 16.007 -1.837 17.010 1.00 . A A . 339 ASN HD21 1 1
8 11595 1 1 22 ASN HD22 H 16.550 -0.294 16.537 1.00 . A A . 339 ASN HD22 1 1
8 11596 1 1 22 ASN N N 12.320 -1.485 20.149 1.00 . A A . 339 ASN N 1 1
8 11597 1 1 22 ASN ND2 N 15.884 -0.863 16.994 1.00 . A A . 339 ASN ND2 1 1
8 11598 1 1 22 ASN O O 12.073 0.977 17.630 1.00 . A A . 339 ASN O 1 1
8 11599 1 1 22 ASN OD1 O 14.739 0.917 17.518 1.00 . A A . 339 ASN OD1 1 1
8 11600 1 1 23 GLN C C 9.913 2.529 18.459 1.00 . A A . 340 GLN C 1 1
8 11601 1 1 23 GLN CA C 9.516 1.065 18.713 1.00 . A A . 340 GLN CA 1 1
8 11602 1 1 23 GLN CB C 8.313 0.920 19.679 1.00 . A A . 340 GLN CB 1 1
8 11603 1 1 23 GLN CD C 7.747 2.732 21.361 1.00 . A A . 340 GLN CD 1 1
8 11604 1 1 23 GLN CG C 8.527 1.457 21.092 1.00 . A A . 340 GLN CG 1 1
8 11605 1 1 23 GLN H H 10.503 -0.237 20.008 1.00 . A A . 340 GLN H 1 1
8 11606 1 1 23 GLN HA H 9.256 0.628 17.760 1.00 . A A . 340 GLN HA 1 1
8 11607 1 1 23 GLN HB2 H 7.470 1.437 19.252 1.00 . A A . 340 GLN HB2 1 1
8 11608 1 1 23 GLN HB3 H 8.070 -0.130 19.753 1.00 . A A . 340 GLN HB3 1 1
8 11609 1 1 23 GLN HE21 H 9.195 3.811 20.592 1.00 . A A . 340 GLN HE21 1 1
8 11610 1 1 23 GLN HE22 H 7.826 4.687 21.178 1.00 . A A . 340 GLN HE22 1 1
8 11611 1 1 23 GLN HG2 H 8.215 0.708 21.805 1.00 . A A . 340 GLN HG2 1 1
8 11612 1 1 23 GLN HG3 H 9.579 1.662 21.224 1.00 . A A . 340 GLN HG3 1 1
8 11613 1 1 23 GLN N N 10.651 0.316 19.216 1.00 . A A . 340 GLN N 1 1
8 11614 1 1 23 GLN NE2 N 8.309 3.854 21.015 1.00 . A A . 340 GLN NE2 1 1
8 11615 1 1 23 GLN O O 10.416 3.236 19.369 1.00 . A A . 340 GLN O 1 1
8 11616 1 1 23 GLN OE1 O 6.621 2.696 21.838 1.00 . A A . 340 GLN OE1 1 1
8 11617 1 1 24 HIS C C 9.124 5.248 17.192 1.00 . A A . 341 HIS C 1 1
8 11618 1 1 24 HIS CA C 10.194 4.255 16.784 1.00 . A A . 341 HIS CA 1 1
8 11619 1 1 24 HIS CB C 10.405 4.248 15.255 1.00 . A A . 341 HIS CB 1 1
8 11620 1 1 24 HIS CD2 C 10.365 6.720 14.434 1.00 . A A . 341 HIS CD2 1 1
8 11621 1 1 24 HIS CE1 C 12.374 6.874 13.657 1.00 . A A . 341 HIS CE1 1 1
8 11622 1 1 24 HIS CG C 10.960 5.522 14.656 1.00 . A A . 341 HIS CG 1 1
8 11623 1 1 24 HIS H H 9.445 2.295 16.556 1.00 . A A . 341 HIS H 1 1
8 11624 1 1 24 HIS HA H 11.124 4.509 17.271 1.00 . A A . 341 HIS HA 1 1
8 11625 1 1 24 HIS HB2 H 11.090 3.453 15.003 1.00 . A A . 341 HIS HB2 1 1
8 11626 1 1 24 HIS HB3 H 9.454 4.047 14.784 1.00 . A A . 341 HIS HB3 1 1
8 11627 1 1 24 HIS HD1 H 12.941 4.956 14.140 1.00 . A A . 341 HIS HD1 1 1
8 11628 1 1 24 HIS HD2 H 9.353 6.983 14.703 1.00 . A A . 341 HIS HD2 1 1
8 11629 1 1 24 HIS HE1 H 13.273 7.252 13.195 1.00 . A A . 341 HIS HE1 1 1
8 11630 1 1 24 HIS N N 9.798 2.928 17.216 1.00 . A A . 341 HIS N 1 1
8 11631 1 1 24 HIS ND1 N 12.240 5.643 14.152 1.00 . A A . 341 HIS ND1 1 1
8 11632 1 1 24 HIS NE2 N 11.265 7.568 13.801 1.00 . A A . 341 HIS NE2 1 1
8 11633 1 1 24 HIS O O 9.410 6.307 17.740 1.00 . A A . 341 HIS O 1 1
8 11634 1 1 25 ILE C C 6.156 5.141 18.621 1.00 . A A . 342 ILE C 1 1
8 11635 1 1 25 ILE CA C 6.777 5.698 17.336 1.00 . A A . 342 ILE CA 1 1
8 11636 1 1 25 ILE CB C 5.721 5.762 16.171 1.00 . A A . 342 ILE CB 1 1
8 11637 1 1 25 ILE CD1 C 6.742 7.897 15.132 1.00 . A A . 342 ILE CD1 1 1
8 11638 1 1 25 ILE CG1 C 6.314 6.452 14.921 1.00 . A A . 342 ILE CG1 1 1
8 11639 1 1 25 ILE CG2 C 4.425 6.442 16.599 1.00 . A A . 342 ILE CG2 1 1
8 11640 1 1 25 ILE H H 7.737 3.980 16.586 1.00 . A A . 342 ILE H 1 1
8 11641 1 1 25 ILE HA H 7.161 6.689 17.529 1.00 . A A . 342 ILE HA 1 1
8 11642 1 1 25 ILE HB H 5.461 4.751 15.899 1.00 . A A . 342 ILE HB 1 1
8 11643 1 1 25 ILE HD11 H 5.893 8.479 15.459 1.00 . A A . 342 ILE HD11 1 1
8 11644 1 1 25 ILE HD12 H 7.111 8.298 14.199 1.00 . A A . 342 ILE HD12 1 1
8 11645 1 1 25 ILE HD13 H 7.523 7.946 15.875 1.00 . A A . 342 ILE HD13 1 1
8 11646 1 1 25 ILE HG12 H 7.183 5.901 14.595 1.00 . A A . 342 ILE HG12 1 1
8 11647 1 1 25 ILE HG13 H 5.576 6.434 14.132 1.00 . A A . 342 ILE HG13 1 1
8 11648 1 1 25 ILE HG21 H 4.637 7.455 16.910 1.00 . A A . 342 ILE HG21 1 1
8 11649 1 1 25 ILE HG22 H 3.986 5.898 17.421 1.00 . A A . 342 ILE HG22 1 1
8 11650 1 1 25 ILE HG23 H 3.735 6.459 15.768 1.00 . A A . 342 ILE HG23 1 1
8 11651 1 1 25 ILE N N 7.899 4.864 16.982 1.00 . A A . 342 ILE N 1 1
8 11652 1 1 25 ILE O O 5.996 3.932 18.745 1.00 . A A . 342 ILE O 1 1
8 11653 1 1 26 PRO C C 4.015 4.809 20.779 1.00 . A A . 343 PRO C 1 1
8 11654 1 1 26 PRO CA C 5.314 5.600 20.924 1.00 . A A . 343 PRO CA 1 1
8 11655 1 1 26 PRO CB C 5.056 6.927 21.645 1.00 . A A . 343 PRO CB 1 1
8 11656 1 1 26 PRO CD C 6.177 7.466 19.609 1.00 . A A . 343 PRO CD 1 1
8 11657 1 1 26 PRO CG C 6.032 7.873 21.047 1.00 . A A . 343 PRO CG 1 1
8 11658 1 1 26 PRO HA H 6.014 5.011 21.499 1.00 . A A . 343 PRO HA 1 1
8 11659 1 1 26 PRO HB2 H 4.037 7.242 21.470 1.00 . A A . 343 PRO HB2 1 1
8 11660 1 1 26 PRO HB3 H 5.249 6.830 22.703 1.00 . A A . 343 PRO HB3 1 1
8 11661 1 1 26 PRO HD2 H 5.460 7.988 18.994 1.00 . A A . 343 PRO HD2 1 1
8 11662 1 1 26 PRO HD3 H 7.185 7.662 19.275 1.00 . A A . 343 PRO HD3 1 1
8 11663 1 1 26 PRO HG2 H 5.656 8.883 21.126 1.00 . A A . 343 PRO HG2 1 1
8 11664 1 1 26 PRO HG3 H 6.988 7.784 21.543 1.00 . A A . 343 PRO HG3 1 1
8 11665 1 1 26 PRO N N 5.900 6.012 19.635 1.00 . A A . 343 PRO N 1 1
8 11666 1 1 26 PRO O O 2.991 5.343 20.356 1.00 . A A . 343 PRO O 1 1
8 11667 1 1 27 GLY C C 2.868 1.901 19.741 1.00 . A A . 344 GLY C 1 1
8 11668 1 1 27 GLY CA C 2.938 2.667 21.040 1.00 . A A . 344 GLY CA 1 1
8 11669 1 1 27 GLY H H 4.961 3.163 21.377 1.00 . A A . 344 GLY H 1 1
8 11670 1 1 27 GLY HA2 H 2.983 1.965 21.860 1.00 . A A . 344 GLY HA2 1 1
8 11671 1 1 27 GLY HA3 H 2.046 3.267 21.140 1.00 . A A . 344 GLY HA3 1 1
8 11672 1 1 27 GLY N N 4.091 3.532 21.101 1.00 . A A . 344 GLY N 1 1
8 11673 1 1 27 GLY O O 2.003 1.049 19.563 1.00 . A A . 344 GLY O 1 1
8 11674 1 1 28 ASP C C 5.097 0.786 17.375 1.00 . A A . 345 ASP C 1 1
8 11675 1 1 28 ASP CA C 3.798 1.567 17.544 1.00 . A A . 345 ASP CA 1 1
8 11676 1 1 28 ASP CB C 3.690 2.654 16.486 1.00 . A A . 345 ASP CB 1 1
8 11677 1 1 28 ASP CG C 3.382 2.147 15.107 1.00 . A A . 345 ASP CG 1 1
8 11678 1 1 28 ASP H H 4.512 2.813 19.069 1.00 . A A . 345 ASP H 1 1
8 11679 1 1 28 ASP HA H 2.960 0.891 17.462 1.00 . A A . 345 ASP HA 1 1
8 11680 1 1 28 ASP HB2 H 2.924 3.360 16.769 1.00 . A A . 345 ASP HB2 1 1
8 11681 1 1 28 ASP HB3 H 4.643 3.157 16.460 1.00 . A A . 345 ASP HB3 1 1
8 11682 1 1 28 ASP N N 3.791 2.178 18.855 1.00 . A A . 345 ASP N 1 1
8 11683 1 1 28 ASP O O 6.154 1.344 17.047 1.00 . A A . 345 ASP O 1 1
8 11684 1 1 28 ASP OD1 O 3.893 1.097 14.719 1.00 . A A . 345 ASP OD1 1 1
8 11685 1 1 28 ASP OD2 O 2.612 2.814 14.395 1.00 . A A . 345 ASP OD2 1 1
8 11686 1 1 29 ASN C C 6.638 -1.767 16.199 1.00 . A A . 346 ASN C 1 1
8 11687 1 1 29 ASN CA C 6.193 -1.359 17.618 1.00 . A A . 346 ASN CA 1 1
8 11688 1 1 29 ASN CB C 5.819 -2.593 18.433 1.00 . A A . 346 ASN CB 1 1
8 11689 1 1 29 ASN CG C 7.002 -3.305 19.025 1.00 . A A . 346 ASN CG 1 1
8 11690 1 1 29 ASN H H 4.151 -0.945 17.662 1.00 . A A . 346 ASN H 1 1
8 11691 1 1 29 ASN HA H 6.998 -0.844 18.120 1.00 . A A . 346 ASN HA 1 1
8 11692 1 1 29 ASN HB2 H 5.150 -2.322 19.234 1.00 . A A . 346 ASN HB2 1 1
8 11693 1 1 29 ASN HB3 H 5.307 -3.285 17.780 1.00 . A A . 346 ASN HB3 1 1
8 11694 1 1 29 ASN HD21 H 6.014 -4.995 18.911 1.00 . A A . 346 ASN HD21 1 1
8 11695 1 1 29 ASN HD22 H 7.582 -5.144 19.507 1.00 . A A . 346 ASN HD22 1 1
8 11696 1 1 29 ASN N N 5.021 -0.504 17.566 1.00 . A A . 346 ASN N 1 1
8 11697 1 1 29 ASN ND2 N 6.873 -4.567 19.173 1.00 . A A . 346 ASN ND2 1 1
8 11698 1 1 29 ASN O O 7.319 -2.775 16.002 1.00 . A A . 346 ASN O 1 1
8 11699 1 1 29 ASN OD1 O 8.013 -2.690 19.384 1.00 . A A . 346 ASN OD1 1 1
8 11700 1 1 30 SER C C 7.974 -0.785 13.427 1.00 . A A . 347 SER C 1 1
8 11701 1 1 30 SER CA C 6.592 -1.258 13.844 1.00 . A A . 347 SER CA 1 1
8 11702 1 1 30 SER CB C 5.545 -0.645 12.938 1.00 . A A . 347 SER CB 1 1
8 11703 1 1 30 SER H H 5.906 -0.077 15.484 1.00 . A A . 347 SER H 1 1
8 11704 1 1 30 SER HA H 6.548 -2.332 13.737 1.00 . A A . 347 SER HA 1 1
8 11705 1 1 30 SER HB2 H 5.615 0.430 12.994 1.00 . A A . 347 SER HB2 1 1
8 11706 1 1 30 SER HB3 H 5.698 -0.943 11.910 1.00 . A A . 347 SER HB3 1 1
8 11707 1 1 30 SER HG H 3.972 -0.312 13.943 1.00 . A A . 347 SER HG 1 1
8 11708 1 1 30 SER N N 6.311 -0.941 15.231 1.00 . A A . 347 SER N 1 1
8 11709 1 1 30 SER O O 8.666 -0.073 14.173 1.00 . A A . 347 SER O 1 1
8 11710 1 1 30 SER OG O 4.243 -1.032 13.337 1.00 . A A . 347 SER OG 1 1
8 11711 1 1 31 ILE C C 9.530 0.495 10.969 1.00 . A A . 348 ILE C 1 1
8 11712 1 1 31 ILE CA C 9.642 -0.842 11.691 1.00 . A A . 348 ILE CA 1 1
8 11713 1 1 31 ILE CB C 10.075 -1.922 10.669 1.00 . A A . 348 ILE CB 1 1
8 11714 1 1 31 ILE CD1 C 10.470 -3.649 12.547 1.00 . A A . 348 ILE CD1 1 1
8 11715 1 1 31 ILE CG1 C 9.821 -3.345 11.216 1.00 . A A . 348 ILE CG1 1 1
8 11716 1 1 31 ILE CG2 C 11.532 -1.747 10.283 1.00 . A A . 348 ILE CG2 1 1
8 11717 1 1 31 ILE H H 7.774 -1.728 11.676 1.00 . A A . 348 ILE H 1 1
8 11718 1 1 31 ILE HA H 10.376 -0.790 12.480 1.00 . A A . 348 ILE HA 1 1
8 11719 1 1 31 ILE HB H 9.477 -1.783 9.781 1.00 . A A . 348 ILE HB 1 1
8 11720 1 1 31 ILE HD11 H 10.237 -4.663 12.837 1.00 . A A . 348 ILE HD11 1 1
8 11721 1 1 31 ILE HD12 H 10.094 -2.967 13.296 1.00 . A A . 348 ILE HD12 1 1
8 11722 1 1 31 ILE HD13 H 11.540 -3.536 12.461 1.00 . A A . 348 ILE HD13 1 1
8 11723 1 1 31 ILE HG12 H 8.758 -3.484 11.345 1.00 . A A . 348 ILE HG12 1 1
8 11724 1 1 31 ILE HG13 H 10.183 -4.064 10.496 1.00 . A A . 348 ILE HG13 1 1
8 11725 1 1 31 ILE HG21 H 11.670 -0.772 9.839 1.00 . A A . 348 ILE HG21 1 1
8 11726 1 1 31 ILE HG22 H 11.810 -2.511 9.571 1.00 . A A . 348 ILE HG22 1 1
8 11727 1 1 31 ILE HG23 H 12.150 -1.832 11.164 1.00 . A A . 348 ILE HG23 1 1
8 11728 1 1 31 ILE N N 8.362 -1.175 12.234 1.00 . A A . 348 ILE N 1 1
8 11729 1 1 31 ILE O O 8.721 0.635 10.063 1.00 . A A . 348 ILE O 1 1
8 11730 1 1 32 TYR C C 11.645 3.153 10.206 1.00 . A A . 349 TYR C 1 1
8 11731 1 1 32 TYR CA C 10.281 2.769 10.746 1.00 . A A . 349 TYR CA 1 1
8 11732 1 1 32 TYR CB C 9.776 3.827 11.749 1.00 . A A . 349 TYR CB 1 1
8 11733 1 1 32 TYR CD1 C 7.659 2.928 12.845 1.00 . A A . 349 TYR CD1 1 1
8 11734 1 1 32 TYR CD2 C 7.478 4.718 11.298 1.00 . A A . 349 TYR CD2 1 1
8 11735 1 1 32 TYR CE1 C 6.282 2.932 13.010 1.00 . A A . 349 TYR CE1 1 1
8 11736 1 1 32 TYR CE2 C 6.115 4.738 11.462 1.00 . A A . 349 TYR CE2 1 1
8 11737 1 1 32 TYR CG C 8.275 3.822 11.975 1.00 . A A . 349 TYR CG 1 1
8 11738 1 1 32 TYR CZ C 5.517 3.844 12.310 1.00 . A A . 349 TYR CZ 1 1
8 11739 1 1 32 TYR H H 10.965 1.317 12.090 1.00 . A A . 349 TYR H 1 1
8 11740 1 1 32 TYR HA H 9.587 2.720 9.920 1.00 . A A . 349 TYR HA 1 1
8 11741 1 1 32 TYR HB2 H 10.244 3.639 12.704 1.00 . A A . 349 TYR HB2 1 1
8 11742 1 1 32 TYR HB3 H 10.061 4.814 11.418 1.00 . A A . 349 TYR HB3 1 1
8 11743 1 1 32 TYR HD1 H 8.266 2.217 13.386 1.00 . A A . 349 TYR HD1 1 1
8 11744 1 1 32 TYR HD2 H 7.943 5.425 10.626 1.00 . A A . 349 TYR HD2 1 1
8 11745 1 1 32 TYR HE1 H 5.813 2.240 13.692 1.00 . A A . 349 TYR HE1 1 1
8 11746 1 1 32 TYR HE2 H 5.517 5.451 10.914 1.00 . A A . 349 TYR HE2 1 1
8 11747 1 1 32 TYR HH H 3.815 3.551 13.294 1.00 . A A . 349 TYR HH 1 1
8 11748 1 1 32 TYR N N 10.322 1.457 11.357 1.00 . A A . 349 TYR N 1 1
8 11749 1 1 32 TYR O O 12.669 2.983 10.880 1.00 . A A . 349 TYR O 1 1
8 11750 1 1 32 TYR OH O 4.146 3.846 12.430 1.00 . A A . 349 TYR OH 1 1
8 11751 1 1 33 VAL C C 13.396 5.319 8.978 1.00 . A A . 350 VAL C 1 1
8 11752 1 1 33 VAL CA C 12.903 4.040 8.335 1.00 . A A . 350 VAL CA 1 1
8 11753 1 1 33 VAL CB C 12.730 4.246 6.807 1.00 . A A . 350 VAL CB 1 1
8 11754 1 1 33 VAL CG1 C 14.061 4.613 6.157 1.00 . A A . 350 VAL CG1 1 1
8 11755 1 1 33 VAL CG2 C 12.149 2.991 6.169 1.00 . A A . 350 VAL CG2 1 1
8 11756 1 1 33 VAL H H 10.809 3.693 8.495 1.00 . A A . 350 VAL H 1 1
8 11757 1 1 33 VAL HA H 13.639 3.269 8.508 1.00 . A A . 350 VAL HA 1 1
8 11758 1 1 33 VAL HB H 12.048 5.070 6.642 1.00 . A A . 350 VAL HB 1 1
8 11759 1 1 33 VAL HG11 H 14.429 5.533 6.586 1.00 . A A . 350 VAL HG11 1 1
8 11760 1 1 33 VAL HG12 H 13.925 4.739 5.093 1.00 . A A . 350 VAL HG12 1 1
8 11761 1 1 33 VAL HG13 H 14.775 3.823 6.338 1.00 . A A . 350 VAL HG13 1 1
8 11762 1 1 33 VAL HG21 H 12.098 3.112 5.098 1.00 . A A . 350 VAL HG21 1 1
8 11763 1 1 33 VAL HG22 H 11.157 2.814 6.556 1.00 . A A . 350 VAL HG22 1 1
8 11764 1 1 33 VAL HG23 H 12.780 2.146 6.402 1.00 . A A . 350 VAL HG23 1 1
8 11765 1 1 33 VAL N N 11.665 3.622 8.977 1.00 . A A . 350 VAL N 1 1
8 11766 1 1 33 VAL O O 12.707 6.317 8.977 1.00 . A A . 350 VAL O 1 1
8 11767 1 1 34 THR C C 16.133 7.165 9.401 1.00 . A A . 351 THR C 1 1
8 11768 1 1 34 THR CA C 15.128 6.372 10.252 1.00 . A A . 351 THR CA 1 1
8 11769 1 1 34 THR CB C 15.805 5.812 11.508 1.00 . A A . 351 THR CB 1 1
8 11770 1 1 34 THR CG2 C 16.209 6.919 12.479 1.00 . A A . 351 THR CG2 1 1
8 11771 1 1 34 THR H H 15.121 4.460 9.408 1.00 . A A . 351 THR H 1 1
8 11772 1 1 34 THR HA H 14.323 7.020 10.563 1.00 . A A . 351 THR HA 1 1
8 11773 1 1 34 THR HB H 16.675 5.246 11.204 1.00 . A A . 351 THR HB 1 1
8 11774 1 1 34 THR HG1 H 14.111 4.831 11.557 1.00 . A A . 351 THR HG1 1 1
8 11775 1 1 34 THR HG21 H 16.671 6.481 13.351 1.00 . A A . 351 THR HG21 1 1
8 11776 1 1 34 THR HG22 H 15.338 7.482 12.776 1.00 . A A . 351 THR HG22 1 1
8 11777 1 1 34 THR HG23 H 16.914 7.579 11.994 1.00 . A A . 351 THR HG23 1 1
8 11778 1 1 34 THR N N 14.574 5.271 9.516 1.00 . A A . 351 THR N 1 1
8 11779 1 1 34 THR O O 16.377 8.342 9.642 1.00 . A A . 351 THR O 1 1
8 11780 1 1 34 THR OG1 O 14.861 4.943 12.153 1.00 . A A . 351 THR OG1 1 1
8 11781 1 1 35 LYS C C 17.663 6.519 6.231 1.00 . A A . 352 LYS C 1 1
8 11782 1 1 35 LYS CA C 17.659 7.202 7.572 1.00 . A A . 352 LYS CA 1 1
8 11783 1 1 35 LYS CB C 19.046 7.049 8.233 1.00 . A A . 352 LYS CB 1 1
8 11784 1 1 35 LYS CD C 20.559 8.151 6.519 1.00 . A A . 352 LYS CD 1 1
8 11785 1 1 35 LYS CE C 21.533 9.286 6.230 1.00 . A A . 352 LYS CE 1 1
8 11786 1 1 35 LYS CG C 20.068 8.156 7.953 1.00 . A A . 352 LYS CG 1 1
8 11787 1 1 35 LYS H H 16.480 5.599 8.193 1.00 . A A . 352 LYS H 1 1
8 11788 1 1 35 LYS HA H 17.410 8.250 7.486 1.00 . A A . 352 LYS HA 1 1
8 11789 1 1 35 LYS HB2 H 18.926 6.913 9.294 1.00 . A A . 352 LYS HB2 1 1
8 11790 1 1 35 LYS HB3 H 19.459 6.127 7.851 1.00 . A A . 352 LYS HB3 1 1
8 11791 1 1 35 LYS HD2 H 21.054 7.211 6.331 1.00 . A A . 352 LYS HD2 1 1
8 11792 1 1 35 LYS HD3 H 19.707 8.241 5.861 1.00 . A A . 352 LYS HD3 1 1
8 11793 1 1 35 LYS HE2 H 21.049 10.227 6.445 1.00 . A A . 352 LYS HE2 1 1
8 11794 1 1 35 LYS HE3 H 22.401 9.173 6.863 1.00 . A A . 352 LYS HE3 1 1
8 11795 1 1 35 LYS HG2 H 19.609 9.108 8.173 1.00 . A A . 352 LYS HG2 1 1
8 11796 1 1 35 LYS HG3 H 20.900 7.995 8.621 1.00 . A A . 352 LYS HG3 1 1
8 11797 1 1 35 LYS HZ1 H 21.160 9.230 4.154 1.00 . A A . 352 LYS HZ1 1 1
8 11798 1 1 35 LYS HZ2 H 22.626 8.508 4.573 1.00 . A A . 352 LYS HZ2 1 1
8 11799 1 1 35 LYS HZ3 H 22.527 10.107 4.529 1.00 . A A . 352 LYS HZ3 1 1
8 11800 1 1 35 LYS N N 16.693 6.535 8.396 1.00 . A A . 352 LYS N 1 1
8 11801 1 1 35 LYS NZ N 21.960 9.274 4.816 1.00 . A A . 352 LYS NZ 1 1
8 11802 1 1 35 LYS O O 17.581 5.322 6.171 1.00 . A A . 352 LYS O 1 1
8 11803 1 1 36 ILE C C 19.268 7.023 3.399 1.00 . A A . 353 ILE C 1 1
8 11804 1 1 36 ILE CA C 17.869 6.673 3.873 1.00 . A A . 353 ILE CA 1 1
8 11805 1 1 36 ILE CB C 16.798 7.147 2.855 1.00 . A A . 353 ILE CB 1 1
8 11806 1 1 36 ILE CD1 C 14.273 7.352 2.528 1.00 . A A . 353 ILE CD1 1 1
8 11807 1 1 36 ILE CG1 C 15.397 6.821 3.384 1.00 . A A . 353 ILE CG1 1 1
8 11808 1 1 36 ILE CG2 C 17.016 6.455 1.519 1.00 . A A . 353 ILE CG2 1 1
8 11809 1 1 36 ILE H H 17.624 8.236 5.246 1.00 . A A . 353 ILE H 1 1
8 11810 1 1 36 ILE HA H 17.812 5.600 4.000 1.00 . A A . 353 ILE HA 1 1
8 11811 1 1 36 ILE HB H 16.880 8.211 2.703 1.00 . A A . 353 ILE HB 1 1
8 11812 1 1 36 ILE HD11 H 13.325 7.093 2.975 1.00 . A A . 353 ILE HD11 1 1
8 11813 1 1 36 ILE HD12 H 14.336 6.917 1.541 1.00 . A A . 353 ILE HD12 1 1
8 11814 1 1 36 ILE HD13 H 14.354 8.426 2.454 1.00 . A A . 353 ILE HD13 1 1
8 11815 1 1 36 ILE HG12 H 15.288 5.748 3.431 1.00 . A A . 353 ILE HG12 1 1
8 11816 1 1 36 ILE HG13 H 15.291 7.227 4.379 1.00 . A A . 353 ILE HG13 1 1
8 11817 1 1 36 ILE HG21 H 16.884 5.389 1.635 1.00 . A A . 353 ILE HG21 1 1
8 11818 1 1 36 ILE HG22 H 18.029 6.649 1.203 1.00 . A A . 353 ILE HG22 1 1
8 11819 1 1 36 ILE HG23 H 16.321 6.836 0.786 1.00 . A A . 353 ILE HG23 1 1
8 11820 1 1 36 ILE N N 17.703 7.264 5.174 1.00 . A A . 353 ILE N 1 1
8 11821 1 1 36 ILE O O 19.666 8.206 3.426 1.00 . A A . 353 ILE O 1 1
8 11822 1 1 37 ILE C C 21.474 6.811 1.267 1.00 . A A . 354 ILE C 1 1
8 11823 1 1 37 ILE CA C 21.399 6.192 2.649 1.00 . A A . 354 ILE CA 1 1
8 11824 1 1 37 ILE CB C 22.185 4.839 2.694 1.00 . A A . 354 ILE CB 1 1
8 11825 1 1 37 ILE CD1 C 22.775 5.080 5.197 1.00 . A A . 354 ILE CD1 1 1
8 11826 1 1 37 ILE CG1 C 22.138 4.227 4.110 1.00 . A A . 354 ILE CG1 1 1
8 11827 1 1 37 ILE CG2 C 23.637 5.005 2.233 1.00 . A A . 354 ILE CG2 1 1
8 11828 1 1 37 ILE H H 19.637 5.119 2.963 1.00 . A A . 354 ILE H 1 1
8 11829 1 1 37 ILE HA H 21.852 6.879 3.348 1.00 . A A . 354 ILE HA 1 1
8 11830 1 1 37 ILE HB H 21.700 4.156 2.012 1.00 . A A . 354 ILE HB 1 1
8 11831 1 1 37 ILE HD11 H 22.280 6.038 5.242 1.00 . A A . 354 ILE HD11 1 1
8 11832 1 1 37 ILE HD12 H 23.821 5.227 4.971 1.00 . A A . 354 ILE HD12 1 1
8 11833 1 1 37 ILE HD13 H 22.679 4.580 6.149 1.00 . A A . 354 ILE HD13 1 1
8 11834 1 1 37 ILE HG12 H 21.107 4.066 4.389 1.00 . A A . 354 ILE HG12 1 1
8 11835 1 1 37 ILE HG13 H 22.649 3.276 4.093 1.00 . A A . 354 ILE HG13 1 1
8 11836 1 1 37 ILE HG21 H 24.138 4.049 2.272 1.00 . A A . 354 ILE HG21 1 1
8 11837 1 1 37 ILE HG22 H 24.140 5.701 2.887 1.00 . A A . 354 ILE HG22 1 1
8 11838 1 1 37 ILE HG23 H 23.653 5.385 1.222 1.00 . A A . 354 ILE HG23 1 1
8 11839 1 1 37 ILE N N 20.021 6.022 3.035 1.00 . A A . 354 ILE N 1 1
8 11840 1 1 37 ILE O O 20.744 6.422 0.349 1.00 . A A . 354 ILE O 1 1
8 11841 1 1 38 GLU C C 23.060 7.615 -1.167 1.00 . A A . 355 GLU C 1 1
8 11842 1 1 38 GLU CA C 22.550 8.508 -0.045 1.00 . A A . 355 GLU CA 1 1
8 11843 1 1 38 GLU CB C 23.421 9.785 0.192 1.00 . A A . 355 GLU CB 1 1
8 11844 1 1 38 GLU CD C 24.020 9.572 2.680 1.00 . A A . 355 GLU CD 1 1
8 11845 1 1 38 GLU CG C 24.551 9.682 1.248 1.00 . A A . 355 GLU CG 1 1
8 11846 1 1 38 GLU H H 22.898 7.987 1.928 1.00 . A A . 355 GLU H 1 1
8 11847 1 1 38 GLU HA H 21.565 8.830 -0.352 1.00 . A A . 355 GLU HA 1 1
8 11848 1 1 38 GLU HB2 H 23.887 10.044 -0.746 1.00 . A A . 355 GLU HB2 1 1
8 11849 1 1 38 GLU HB3 H 22.764 10.594 0.479 1.00 . A A . 355 GLU HB3 1 1
8 11850 1 1 38 GLU HG2 H 25.143 8.803 1.037 1.00 . A A . 355 GLU HG2 1 1
8 11851 1 1 38 GLU HG3 H 25.175 10.560 1.176 1.00 . A A . 355 GLU HG3 1 1
8 11852 1 1 38 GLU N N 22.329 7.772 1.149 1.00 . A A . 355 GLU N 1 1
8 11853 1 1 38 GLU O O 24.079 6.894 -1.043 1.00 . A A . 355 GLU O 1 1
8 11854 1 1 38 GLU OE1 O 23.656 10.593 3.292 1.00 . A A . 355 GLU OE1 1 1
8 11855 1 1 38 GLU OE2 O 23.862 8.431 3.187 1.00 . A A . 355 GLU OE2 1 1
8 11856 1 1 39 GLY C C 22.151 5.325 -3.110 1.00 . A A . 356 GLY C 1 1
8 11857 1 1 39 GLY CA C 22.588 6.759 -3.357 1.00 . A A . 356 GLY CA 1 1
8 11858 1 1 39 GLY H H 21.516 8.192 -2.240 1.00 . A A . 356 GLY H 1 1
8 11859 1 1 39 GLY HA2 H 22.070 7.143 -4.223 1.00 . A A . 356 GLY HA2 1 1
8 11860 1 1 39 GLY HA3 H 23.651 6.772 -3.543 1.00 . A A . 356 GLY HA3 1 1
8 11861 1 1 39 GLY N N 22.296 7.598 -2.232 1.00 . A A . 356 GLY N 1 1
8 11862 1 1 39 GLY O O 22.722 4.398 -3.681 1.00 . A A . 356 GLY O 1 1
8 11863 1 1 40 GLY C C 19.593 3.523 -2.906 1.00 . A A . 357 GLY C 1 1
8 11864 1 1 40 GLY CA C 20.672 3.849 -1.893 1.00 . A A . 357 GLY CA 1 1
8 11865 1 1 40 GLY H H 21.017 5.890 -1.560 1.00 . A A . 357 GLY H 1 1
8 11866 1 1 40 GLY HA2 H 21.435 3.086 -1.940 1.00 . A A . 357 GLY HA2 1 1
8 11867 1 1 40 GLY HA3 H 20.232 3.853 -0.907 1.00 . A A . 357 GLY HA3 1 1
8 11868 1 1 40 GLY N N 21.271 5.141 -2.144 1.00 . A A . 357 GLY N 1 1
8 11869 1 1 40 GLY O O 19.050 4.437 -3.564 1.00 . A A . 357 GLY O 1 1
8 11870 1 1 41 ALA C C 16.881 2.472 -3.521 1.00 . A A . 358 ALA C 1 1
8 11871 1 1 41 ALA CA C 18.191 1.823 -3.916 1.00 . A A . 358 ALA CA 1 1
8 11872 1 1 41 ALA CB C 18.065 0.306 -3.899 1.00 . A A . 358 ALA CB 1 1
8 11873 1 1 41 ALA H H 19.639 1.587 -2.417 1.00 . A A . 358 ALA H 1 1
8 11874 1 1 41 ALA HA H 18.458 2.149 -4.911 1.00 . A A . 358 ALA HA 1 1
8 11875 1 1 41 ALA HB1 H 19.007 -0.138 -4.188 1.00 . A A . 358 ALA HB1 1 1
8 11876 1 1 41 ALA HB2 H 17.293 0.000 -4.589 1.00 . A A . 358 ALA HB2 1 1
8 11877 1 1 41 ALA HB3 H 17.806 -0.018 -2.902 1.00 . A A . 358 ALA HB3 1 1
8 11878 1 1 41 ALA N N 19.227 2.259 -2.998 1.00 . A A . 358 ALA N 1 1
8 11879 1 1 41 ALA O O 16.134 2.991 -4.363 1.00 . A A . 358 ALA O 1 1
8 11880 1 1 42 ALA C C 15.529 4.705 -1.823 1.00 . A A . 359 ALA C 1 1
8 11881 1 1 42 ALA CA C 15.420 3.167 -1.761 1.00 . A A . 359 ALA CA 1 1
8 11882 1 1 42 ALA CB C 15.024 2.701 -0.382 1.00 . A A . 359 ALA CB 1 1
8 11883 1 1 42 ALA H H 17.248 2.088 -1.592 1.00 . A A . 359 ALA H 1 1
8 11884 1 1 42 ALA HA H 14.679 2.836 -2.475 1.00 . A A . 359 ALA HA 1 1
8 11885 1 1 42 ALA HB1 H 14.050 3.094 -0.134 1.00 . A A . 359 ALA HB1 1 1
8 11886 1 1 42 ALA HB2 H 15.746 3.066 0.333 1.00 . A A . 359 ALA HB2 1 1
8 11887 1 1 42 ALA HB3 H 14.999 1.622 -0.355 1.00 . A A . 359 ALA HB3 1 1
8 11888 1 1 42 ALA N N 16.629 2.520 -2.228 1.00 . A A . 359 ALA N 1 1
8 11889 1 1 42 ALA O O 14.549 5.413 -1.650 1.00 . A A . 359 ALA O 1 1
8 11890 1 1 43 HIS C C 16.703 7.031 -3.660 1.00 . A A . 360 HIS C 1 1
8 11891 1 1 43 HIS CA C 16.944 6.622 -2.213 1.00 . A A . 360 HIS CA 1 1
8 11892 1 1 43 HIS CB C 18.386 6.957 -1.752 1.00 . A A . 360 HIS CB 1 1
8 11893 1 1 43 HIS CD2 C 19.318 8.997 -3.041 1.00 . A A . 360 HIS CD2 1 1
8 11894 1 1 43 HIS CE1 C 19.403 10.440 -1.439 1.00 . A A . 360 HIS CE1 1 1
8 11895 1 1 43 HIS CG C 18.843 8.378 -1.935 1.00 . A A . 360 HIS CG 1 1
8 11896 1 1 43 HIS H H 17.471 4.586 -2.241 1.00 . A A . 360 HIS H 1 1
8 11897 1 1 43 HIS HA H 16.235 7.133 -1.578 1.00 . A A . 360 HIS HA 1 1
8 11898 1 1 43 HIS HB2 H 18.463 6.742 -0.698 1.00 . A A . 360 HIS HB2 1 1
8 11899 1 1 43 HIS HB3 H 19.080 6.311 -2.264 1.00 . A A . 360 HIS HB3 1 1
8 11900 1 1 43 HIS HD1 H 18.634 9.180 0.007 1.00 . A A . 360 HIS HD1 1 1
8 11901 1 1 43 HIS HD2 H 19.411 8.549 -4.019 1.00 . A A . 360 HIS HD2 1 1
8 11902 1 1 43 HIS HE1 H 19.568 11.348 -0.878 1.00 . A A . 360 HIS HE1 1 1
8 11903 1 1 43 HIS N N 16.717 5.197 -2.092 1.00 . A A . 360 HIS N 1 1
8 11904 1 1 43 HIS ND1 N 18.905 9.310 -0.927 1.00 . A A . 360 HIS ND1 1 1
8 11905 1 1 43 HIS NE2 N 19.671 10.294 -2.729 1.00 . A A . 360 HIS NE2 1 1
8 11906 1 1 43 HIS O O 16.352 8.170 -3.962 1.00 . A A . 360 HIS O 1 1
8 11907 1 1 44 LYS C C 15.344 5.901 -6.416 1.00 . A A . 361 LYS C 1 1
8 11908 1 1 44 LYS CA C 16.694 6.377 -5.955 1.00 . A A . 361 LYS CA 1 1
8 11909 1 1 44 LYS CB C 17.809 5.843 -6.815 1.00 . A A . 361 LYS CB 1 1
8 11910 1 1 44 LYS CD C 18.949 8.021 -7.619 1.00 . A A . 361 LYS CD 1 1
8 11911 1 1 44 LYS CE C 18.744 9.310 -6.769 1.00 . A A . 361 LYS CE 1 1
8 11912 1 1 44 LYS CG C 19.089 6.698 -6.813 1.00 . A A . 361 LYS CG 1 1
8 11913 1 1 44 LYS H H 17.304 5.254 -4.268 1.00 . A A . 361 LYS H 1 1
8 11914 1 1 44 LYS HA H 16.676 7.447 -6.070 1.00 . A A . 361 LYS HA 1 1
8 11915 1 1 44 LYS HB2 H 18.059 4.857 -6.452 1.00 . A A . 361 LYS HB2 1 1
8 11916 1 1 44 LYS HB3 H 17.435 5.757 -7.822 1.00 . A A . 361 LYS HB3 1 1
8 11917 1 1 44 LYS HD2 H 19.844 8.157 -8.207 1.00 . A A . 361 LYS HD2 1 1
8 11918 1 1 44 LYS HD3 H 18.111 7.913 -8.292 1.00 . A A . 361 LYS HD3 1 1
8 11919 1 1 44 LYS HE2 H 19.505 9.339 -6.005 1.00 . A A . 361 LYS HE2 1 1
8 11920 1 1 44 LYS HE3 H 18.884 10.160 -7.421 1.00 . A A . 361 LYS HE3 1 1
8 11921 1 1 44 LYS HG2 H 19.332 6.947 -5.790 1.00 . A A . 361 LYS HG2 1 1
8 11922 1 1 44 LYS HG3 H 19.893 6.113 -7.234 1.00 . A A . 361 LYS HG3 1 1
8 11923 1 1 44 LYS HZ1 H 17.285 8.759 -5.311 1.00 . A A . 361 LYS HZ1 1 1
8 11924 1 1 44 LYS HZ2 H 16.631 9.262 -6.767 1.00 . A A . 361 LYS HZ2 1 1
8 11925 1 1 44 LYS HZ3 H 17.294 10.385 -5.712 1.00 . A A . 361 LYS HZ3 1 1
8 11926 1 1 44 LYS N N 16.938 6.120 -4.561 1.00 . A A . 361 LYS N 1 1
8 11927 1 1 44 LYS NZ N 17.411 9.428 -6.101 1.00 . A A . 361 LYS NZ 1 1
8 11928 1 1 44 LYS O O 14.554 6.700 -6.896 1.00 . A A . 361 LYS O 1 1
8 11929 1 1 45 ASP C C 12.805 4.220 -5.610 1.00 . A A . 362 ASP C 1 1
8 11930 1 1 45 ASP CA C 13.801 4.061 -6.661 1.00 . A A . 362 ASP CA 1 1
8 11931 1 1 45 ASP CB C 13.890 2.568 -6.871 1.00 . A A . 362 ASP CB 1 1
8 11932 1 1 45 ASP CG C 12.501 1.972 -7.211 1.00 . A A . 362 ASP CG 1 1
8 11933 1 1 45 ASP H H 15.743 4.047 -5.824 1.00 . A A . 362 ASP H 1 1
8 11934 1 1 45 ASP HA H 13.468 4.511 -7.584 1.00 . A A . 362 ASP HA 1 1
8 11935 1 1 45 ASP HB2 H 14.669 2.348 -7.570 1.00 . A A . 362 ASP HB2 1 1
8 11936 1 1 45 ASP HB3 H 14.202 2.149 -5.925 1.00 . A A . 362 ASP HB3 1 1
8 11937 1 1 45 ASP N N 15.083 4.637 -6.249 1.00 . A A . 362 ASP N 1 1
8 11938 1 1 45 ASP O O 11.697 4.630 -5.865 1.00 . A A . 362 ASP O 1 1
8 11939 1 1 45 ASP OD1 O 12.039 2.087 -8.355 1.00 . A A . 362 ASP OD1 1 1
8 11940 1 1 45 ASP OD2 O 11.808 1.472 -6.285 1.00 . A A . 362 ASP OD2 1 1
8 11941 1 1 46 GLY C C 11.223 4.555 -3.001 1.00 . A A . 363 GLY C 1 1
8 11942 1 1 46 GLY CA C 12.427 3.703 -3.239 1.00 . A A . 363 GLY CA 1 1
8 11943 1 1 46 GLY H H 14.249 3.883 -4.369 1.00 . A A . 363 GLY H 1 1
8 11944 1 1 46 GLY HA2 H 12.045 2.699 -3.314 1.00 . A A . 363 GLY HA2 1 1
8 11945 1 1 46 GLY HA3 H 13.045 3.755 -2.354 1.00 . A A . 363 GLY HA3 1 1
8 11946 1 1 46 GLY N N 13.269 3.959 -4.412 1.00 . A A . 363 GLY N 1 1
8 11947 1 1 46 GLY O O 10.309 4.067 -2.389 1.00 . A A . 363 GLY O 1 1
8 11948 1 1 47 LYS C C 9.536 6.712 -1.832 1.00 . A A . 364 LYS C 1 1
8 11949 1 1 47 LYS CA C 10.054 6.750 -3.300 1.00 . A A . 364 LYS CA 1 1
8 11950 1 1 47 LYS CB C 8.873 6.563 -4.376 1.00 . A A . 364 LYS CB 1 1
8 11951 1 1 47 LYS CD C 8.611 3.976 -4.899 1.00 . A A . 364 LYS CD 1 1
8 11952 1 1 47 LYS CE C 8.889 4.027 -6.400 1.00 . A A . 364 LYS CE 1 1
8 11953 1 1 47 LYS CG C 7.968 5.271 -4.336 1.00 . A A . 364 LYS CG 1 1
8 11954 1 1 47 LYS H H 11.960 6.039 -4.063 1.00 . A A . 364 LYS H 1 1
8 11955 1 1 47 LYS HA H 10.494 7.730 -3.427 1.00 . A A . 364 LYS HA 1 1
8 11956 1 1 47 LYS HB2 H 8.204 7.402 -4.269 1.00 . A A . 364 LYS HB2 1 1
8 11957 1 1 47 LYS HB3 H 9.318 6.631 -5.358 1.00 . A A . 364 LYS HB3 1 1
8 11958 1 1 47 LYS HD2 H 9.547 3.801 -4.389 1.00 . A A . 364 LYS HD2 1 1
8 11959 1 1 47 LYS HD3 H 7.942 3.152 -4.699 1.00 . A A . 364 LYS HD3 1 1
8 11960 1 1 47 LYS HE2 H 7.957 4.127 -6.936 1.00 . A A . 364 LYS HE2 1 1
8 11961 1 1 47 LYS HE3 H 9.512 4.884 -6.592 1.00 . A A . 364 LYS HE3 1 1
8 11962 1 1 47 LYS HG2 H 7.701 5.080 -3.308 1.00 . A A . 364 LYS HG2 1 1
8 11963 1 1 47 LYS HG3 H 7.063 5.481 -4.888 1.00 . A A . 364 LYS HG3 1 1
8 11964 1 1 47 LYS HZ1 H 9.908 2.877 -7.878 1.00 . A A . 364 LYS HZ1 1 1
8 11965 1 1 47 LYS HZ2 H 9.070 1.926 -6.781 1.00 . A A . 364 LYS HZ2 1 1
8 11966 1 1 47 LYS HZ3 H 10.494 2.632 -6.359 1.00 . A A . 364 LYS HZ3 1 1
8 11967 1 1 47 LYS N N 11.194 5.794 -3.500 1.00 . A A . 364 LYS N 1 1
8 11968 1 1 47 LYS NZ N 9.604 2.805 -6.884 1.00 . A A . 364 LYS NZ 1 1
8 11969 1 1 47 LYS O O 8.355 6.935 -1.546 1.00 . A A . 364 LYS O 1 1
8 11970 1 1 48 LEU C C 10.668 7.463 1.244 1.00 . A A . 365 LEU C 1 1
8 11971 1 1 48 LEU CA C 10.227 6.241 0.455 1.00 . A A . 365 LEU CA 1 1
8 11972 1 1 48 LEU CB C 11.043 4.946 0.828 1.00 . A A . 365 LEU CB 1 1
8 11973 1 1 48 LEU CD1 C 11.202 5.007 3.371 1.00 . A A . 365 LEU CD1 1 1
8 11974 1 1 48 LEU CD2 C 9.331 3.776 2.277 1.00 . A A . 365 LEU CD2 1 1
8 11975 1 1 48 LEU CG C 10.778 4.214 2.175 1.00 . A A . 365 LEU CG 1 1
8 11976 1 1 48 LEU H H 11.411 6.550 -1.219 1.00 . A A . 365 LEU H 1 1
8 11977 1 1 48 LEU HA H 9.175 6.059 0.610 1.00 . A A . 365 LEU HA 1 1
8 11978 1 1 48 LEU HB2 H 10.849 4.227 0.046 1.00 . A A . 365 LEU HB2 1 1
8 11979 1 1 48 LEU HB3 H 12.094 5.193 0.773 1.00 . A A . 365 LEU HB3 1 1
8 11980 1 1 48 LEU HD11 H 10.711 5.969 3.355 1.00 . A A . 365 LEU HD11 1 1
8 11981 1 1 48 LEU HD12 H 12.273 5.142 3.360 1.00 . A A . 365 LEU HD12 1 1
8 11982 1 1 48 LEU HD13 H 10.911 4.481 4.267 1.00 . A A . 365 LEU HD13 1 1
8 11983 1 1 48 LEU HD21 H 9.178 3.253 3.210 1.00 . A A . 365 LEU HD21 1 1
8 11984 1 1 48 LEU HD22 H 9.094 3.120 1.452 1.00 . A A . 365 LEU HD22 1 1
8 11985 1 1 48 LEU HD23 H 8.688 4.643 2.243 1.00 . A A . 365 LEU HD23 1 1
8 11986 1 1 48 LEU HG H 11.386 3.327 2.247 1.00 . A A . 365 LEU HG 1 1
8 11987 1 1 48 LEU N N 10.477 6.502 -0.933 1.00 . A A . 365 LEU N 1 1
8 11988 1 1 48 LEU O O 11.596 8.168 0.838 1.00 . A A . 365 LEU O 1 1
8 11989 1 1 49 GLN C C 10.767 8.410 4.519 1.00 . A A . 366 GLN C 1 1
8 11990 1 1 49 GLN CA C 10.302 8.862 3.150 1.00 . A A . 366 GLN CA 1 1
8 11991 1 1 49 GLN CB C 9.083 9.805 3.287 1.00 . A A . 366 GLN CB 1 1
8 11992 1 1 49 GLN CD C 7.578 9.770 1.140 1.00 . A A . 366 GLN CD 1 1
8 11993 1 1 49 GLN CG C 8.643 10.497 1.987 1.00 . A A . 366 GLN CG 1 1
8 11994 1 1 49 GLN H H 9.304 7.108 2.668 1.00 . A A . 366 GLN H 1 1
8 11995 1 1 49 GLN HA H 11.103 9.406 2.672 1.00 . A A . 366 GLN HA 1 1
8 11996 1 1 49 GLN HB2 H 8.245 9.231 3.655 1.00 . A A . 366 GLN HB2 1 1
8 11997 1 1 49 GLN HB3 H 9.324 10.569 4.012 1.00 . A A . 366 GLN HB3 1 1
8 11998 1 1 49 GLN HE21 H 8.012 7.991 1.900 1.00 . A A . 366 GLN HE21 1 1
8 11999 1 1 49 GLN HE22 H 6.835 8.053 0.634 1.00 . A A . 366 GLN HE22 1 1
8 12000 1 1 49 GLN HG2 H 8.246 11.463 2.244 1.00 . A A . 366 GLN HG2 1 1
8 12001 1 1 49 GLN HG3 H 9.522 10.644 1.376 1.00 . A A . 366 GLN HG3 1 1
8 12002 1 1 49 GLN N N 10.005 7.724 2.340 1.00 . A A . 366 GLN N 1 1
8 12003 1 1 49 GLN NE2 N 7.451 8.483 1.257 1.00 . A A . 366 GLN NE2 1 1
8 12004 1 1 49 GLN O O 10.282 7.410 5.043 1.00 . A A . 366 GLN O 1 1
8 12005 1 1 49 GLN OE1 O 6.816 10.411 0.431 1.00 . A A . 366 GLN OE1 1 1
8 12006 1 1 50 ILE C C 11.016 8.983 7.376 1.00 . A A . 367 ILE C 1 1
8 12007 1 1 50 ILE CA C 12.194 8.803 6.419 1.00 . A A . 367 ILE CA 1 1
8 12008 1 1 50 ILE CB C 13.383 9.711 6.841 1.00 . A A . 367 ILE CB 1 1
8 12009 1 1 50 ILE CD1 C 15.803 10.331 6.236 1.00 . A A . 367 ILE CD1 1 1
8 12010 1 1 50 ILE CG1 C 14.614 9.427 5.962 1.00 . A A . 367 ILE CG1 1 1
8 12011 1 1 50 ILE CG2 C 13.712 9.544 8.323 1.00 . A A . 367 ILE CG2 1 1
8 12012 1 1 50 ILE H H 12.126 9.856 4.587 1.00 . A A . 367 ILE H 1 1
8 12013 1 1 50 ILE HA H 12.513 7.769 6.410 1.00 . A A . 367 ILE HA 1 1
8 12014 1 1 50 ILE HB H 13.084 10.733 6.690 1.00 . A A . 367 ILE HB 1 1
8 12015 1 1 50 ILE HD11 H 16.620 10.057 5.584 1.00 . A A . 367 ILE HD11 1 1
8 12016 1 1 50 ILE HD12 H 16.111 10.220 7.265 1.00 . A A . 367 ILE HD12 1 1
8 12017 1 1 50 ILE HD13 H 15.524 11.358 6.052 1.00 . A A . 367 ILE HD13 1 1
8 12018 1 1 50 ILE HG12 H 14.936 8.411 6.138 1.00 . A A . 367 ILE HG12 1 1
8 12019 1 1 50 ILE HG13 H 14.339 9.536 4.923 1.00 . A A . 367 ILE HG13 1 1
8 12020 1 1 50 ILE HG21 H 14.539 10.188 8.585 1.00 . A A . 367 ILE HG21 1 1
8 12021 1 1 50 ILE HG22 H 13.981 8.516 8.516 1.00 . A A . 367 ILE HG22 1 1
8 12022 1 1 50 ILE HG23 H 12.848 9.805 8.916 1.00 . A A . 367 ILE HG23 1 1
8 12023 1 1 50 ILE N N 11.736 9.107 5.079 1.00 . A A . 367 ILE N 1 1
8 12024 1 1 50 ILE O O 10.433 10.061 7.444 1.00 . A A . 367 ILE O 1 1
8 12025 1 1 51 GLY C C 8.470 6.952 8.421 1.00 . A A . 368 GLY C 1 1
8 12026 1 1 51 GLY CA C 9.512 7.939 8.911 1.00 . A A . 368 GLY CA 1 1
8 12027 1 1 51 GLY H H 11.247 7.135 8.061 1.00 . A A . 368 GLY H 1 1
8 12028 1 1 51 GLY HA2 H 9.802 7.681 9.919 1.00 . A A . 368 GLY HA2 1 1
8 12029 1 1 51 GLY HA3 H 9.083 8.930 8.906 1.00 . A A . 368 GLY HA3 1 1
8 12030 1 1 51 GLY N N 10.675 7.931 8.074 1.00 . A A . 368 GLY N 1 1
8 12031 1 1 51 GLY O O 7.436 6.777 9.051 1.00 . A A . 368 GLY O 1 1
8 12032 1 1 52 ASP C C 7.890 3.994 7.496 1.00 . A A . 369 ASP C 1 1
8 12033 1 1 52 ASP CA C 7.819 5.317 6.755 1.00 . A A . 369 ASP CA 1 1
8 12034 1 1 52 ASP CB C 7.984 5.135 5.254 1.00 . A A . 369 ASP CB 1 1
8 12035 1 1 52 ASP CG C 7.307 6.240 4.454 1.00 . A A . 369 ASP CG 1 1
8 12036 1 1 52 ASP H H 9.524 6.516 6.734 1.00 . A A . 369 ASP H 1 1
8 12037 1 1 52 ASP HA H 6.812 5.668 6.924 1.00 . A A . 369 ASP HA 1 1
8 12038 1 1 52 ASP HB2 H 9.039 5.144 5.023 1.00 . A A . 369 ASP HB2 1 1
8 12039 1 1 52 ASP HB3 H 7.568 4.182 4.974 1.00 . A A . 369 ASP HB3 1 1
8 12040 1 1 52 ASP N N 8.730 6.314 7.279 1.00 . A A . 369 ASP N 1 1
8 12041 1 1 52 ASP O O 8.984 3.498 7.831 1.00 . A A . 369 ASP O 1 1
8 12042 1 1 52 ASP OD1 O 6.279 6.779 4.924 1.00 . A A . 369 ASP OD1 1 1
8 12043 1 1 52 ASP OD2 O 7.732 6.542 3.303 1.00 . A A . 369 ASP OD2 1 1
8 12044 1 1 53 LYS C C 6.529 1.016 7.508 1.00 . A A . 370 LYS C 1 1
8 12045 1 1 53 LYS CA C 6.531 2.182 8.472 1.00 . A A . 370 LYS CA 1 1
8 12046 1 1 53 LYS CB C 5.212 2.216 9.280 1.00 . A A . 370 LYS CB 1 1
8 12047 1 1 53 LYS CD C 3.248 1.056 10.332 1.00 . A A . 370 LYS CD 1 1
8 12048 1 1 53 LYS CE C 2.386 -0.209 10.334 1.00 . A A . 370 LYS CE 1 1
8 12049 1 1 53 LYS CG C 4.584 0.859 9.621 1.00 . A A . 370 LYS CG 1 1
8 12050 1 1 53 LYS H H 5.912 3.917 7.462 1.00 . A A . 370 LYS H 1 1
8 12051 1 1 53 LYS HA H 7.351 2.064 9.165 1.00 . A A . 370 LYS HA 1 1
8 12052 1 1 53 LYS HB2 H 5.393 2.728 10.214 1.00 . A A . 370 LYS HB2 1 1
8 12053 1 1 53 LYS HB3 H 4.482 2.783 8.726 1.00 . A A . 370 LYS HB3 1 1
8 12054 1 1 53 LYS HD2 H 3.440 1.343 11.355 1.00 . A A . 370 LYS HD2 1 1
8 12055 1 1 53 LYS HD3 H 2.708 1.849 9.836 1.00 . A A . 370 LYS HD3 1 1
8 12056 1 1 53 LYS HE2 H 1.475 -0.004 10.875 1.00 . A A . 370 LYS HE2 1 1
8 12057 1 1 53 LYS HE3 H 2.139 -0.453 9.311 1.00 . A A . 370 LYS HE3 1 1
8 12058 1 1 53 LYS HG2 H 4.423 0.308 8.706 1.00 . A A . 370 LYS HG2 1 1
8 12059 1 1 53 LYS HG3 H 5.255 0.311 10.265 1.00 . A A . 370 LYS HG3 1 1
8 12060 1 1 53 LYS HZ1 H 3.861 -1.726 10.424 1.00 . A A . 370 LYS HZ1 1 1
8 12061 1 1 53 LYS HZ2 H 2.411 -2.202 10.964 1.00 . A A . 370 LYS HZ2 1 1
8 12062 1 1 53 LYS HZ3 H 3.352 -1.195 11.939 1.00 . A A . 370 LYS HZ3 1 1
8 12063 1 1 53 LYS N N 6.714 3.446 7.768 1.00 . A A . 370 LYS N 1 1
8 12064 1 1 53 LYS NZ N 3.043 -1.365 10.957 1.00 . A A . 370 LYS NZ 1 1
8 12065 1 1 53 LYS O O 5.680 0.919 6.617 1.00 . A A . 370 LYS O 1 1
8 12066 1 1 54 LEU C C 6.610 -2.073 7.458 1.00 . A A . 371 LEU C 1 1
8 12067 1 1 54 LEU CA C 7.512 -1.033 6.880 1.00 . A A . 371 LEU CA 1 1
8 12068 1 1 54 LEU CB C 8.930 -1.550 6.738 1.00 . A A . 371 LEU CB 1 1
8 12069 1 1 54 LEU CD1 C 11.275 -1.210 5.976 1.00 . A A . 371 LEU CD1 1 1
8 12070 1 1 54 LEU CD2 C 9.421 -0.051 4.788 1.00 . A A . 371 LEU CD2 1 1
8 12071 1 1 54 LEU CG C 9.919 -0.576 6.121 1.00 . A A . 371 LEU CG 1 1
8 12072 1 1 54 LEU H H 8.086 0.264 8.430 1.00 . A A . 371 LEU H 1 1
8 12073 1 1 54 LEU HA H 7.132 -0.767 5.905 1.00 . A A . 371 LEU HA 1 1
8 12074 1 1 54 LEU HB2 H 9.289 -1.825 7.718 1.00 . A A . 371 LEU HB2 1 1
8 12075 1 1 54 LEU HB3 H 8.906 -2.439 6.126 1.00 . A A . 371 LEU HB3 1 1
8 12076 1 1 54 LEU HD11 H 11.183 -2.070 5.331 1.00 . A A . 371 LEU HD11 1 1
8 12077 1 1 54 LEU HD12 H 11.641 -1.515 6.945 1.00 . A A . 371 LEU HD12 1 1
8 12078 1 1 54 LEU HD13 H 11.956 -0.500 5.532 1.00 . A A . 371 LEU HD13 1 1
8 12079 1 1 54 LEU HD21 H 8.500 0.493 4.938 1.00 . A A . 371 LEU HD21 1 1
8 12080 1 1 54 LEU HD22 H 9.243 -0.881 4.120 1.00 . A A . 371 LEU HD22 1 1
8 12081 1 1 54 LEU HD23 H 10.162 0.607 4.359 1.00 . A A . 371 LEU HD23 1 1
8 12082 1 1 54 LEU HG H 10.007 0.259 6.793 1.00 . A A . 371 LEU HG 1 1
8 12083 1 1 54 LEU N N 7.449 0.133 7.691 1.00 . A A . 371 LEU N 1 1
8 12084 1 1 54 LEU O O 6.702 -2.407 8.638 1.00 . A A . 371 LEU O 1 1
8 12085 1 1 55 LEU C C 5.283 -4.875 6.705 1.00 . A A . 372 LEU C 1 1
8 12086 1 1 55 LEU CA C 4.732 -3.486 6.996 1.00 . A A . 372 LEU CA 1 1
8 12087 1 1 55 LEU CB C 3.465 -3.188 6.140 1.00 . A A . 372 LEU CB 1 1
8 12088 1 1 55 LEU CD1 C 0.993 -3.226 5.720 1.00 . A A . 372 LEU CD1 1 1
8 12089 1 1 55 LEU CD2 C 2.098 -5.337 6.402 1.00 . A A . 372 LEU CD2 1 1
8 12090 1 1 55 LEU CG C 2.114 -3.820 6.553 1.00 . A A . 372 LEU CG 1 1
8 12091 1 1 55 LEU H H 5.770 -2.211 5.709 1.00 . A A . 372 LEU H 1 1
8 12092 1 1 55 LEU HA H 4.486 -3.385 8.043 1.00 . A A . 372 LEU HA 1 1
8 12093 1 1 55 LEU HB2 H 3.329 -2.118 6.115 1.00 . A A . 372 LEU HB2 1 1
8 12094 1 1 55 LEU HB3 H 3.686 -3.507 5.132 1.00 . A A . 372 LEU HB3 1 1
8 12095 1 1 55 LEU HD11 H 0.938 -2.163 5.898 1.00 . A A . 372 LEU HD11 1 1
8 12096 1 1 55 LEU HD12 H 0.057 -3.688 5.996 1.00 . A A . 372 LEU HD12 1 1
8 12097 1 1 55 LEU HD13 H 1.190 -3.407 4.674 1.00 . A A . 372 LEU HD13 1 1
8 12098 1 1 55 LEU HD21 H 2.261 -5.597 5.367 1.00 . A A . 372 LEU HD21 1 1
8 12099 1 1 55 LEU HD22 H 1.142 -5.722 6.725 1.00 . A A . 372 LEU HD22 1 1
8 12100 1 1 55 LEU HD23 H 2.883 -5.765 7.008 1.00 . A A . 372 LEU HD23 1 1
8 12101 1 1 55 LEU HG H 1.944 -3.561 7.586 1.00 . A A . 372 LEU HG 1 1
8 12102 1 1 55 LEU N N 5.733 -2.530 6.636 1.00 . A A . 372 LEU N 1 1
8 12103 1 1 55 LEU O O 5.097 -5.819 7.478 1.00 . A A . 372 LEU O 1 1
8 12104 1 1 56 ALA C C 7.632 -6.143 4.203 1.00 . A A . 373 ALA C 1 1
8 12105 1 1 56 ALA CA C 6.495 -6.281 5.192 1.00 . A A . 373 ALA CA 1 1
8 12106 1 1 56 ALA CB C 5.376 -7.120 4.568 1.00 . A A . 373 ALA CB 1 1
8 12107 1 1 56 ALA H H 6.157 -4.209 5.032 1.00 . A A . 373 ALA H 1 1
8 12108 1 1 56 ALA HA H 6.837 -6.801 6.074 1.00 . A A . 373 ALA HA 1 1
8 12109 1 1 56 ALA HB1 H 5.756 -8.103 4.332 1.00 . A A . 373 ALA HB1 1 1
8 12110 1 1 56 ALA HB2 H 5.027 -6.645 3.664 1.00 . A A . 373 ALA HB2 1 1
8 12111 1 1 56 ALA HB3 H 4.560 -7.208 5.270 1.00 . A A . 373 ALA HB3 1 1
8 12112 1 1 56 ALA N N 5.978 -5.000 5.591 1.00 . A A . 373 ALA N 1 1
8 12113 1 1 56 ALA O O 7.798 -5.095 3.566 1.00 . A A . 373 ALA O 1 1
8 12114 1 1 57 VAL C C 9.326 -8.656 2.386 1.00 . A A . 374 VAL C 1 1
8 12115 1 1 57 VAL CA C 9.424 -7.276 3.051 1.00 . A A . 374 VAL CA 1 1
8 12116 1 1 57 VAL CB C 10.867 -6.981 3.580 1.00 . A A . 374 VAL CB 1 1
8 12117 1 1 57 VAL CG1 C 11.322 -7.994 4.613 1.00 . A A . 374 VAL CG1 1 1
8 12118 1 1 57 VAL CG2 C 11.857 -6.898 2.429 1.00 . A A . 374 VAL CG2 1 1
8 12119 1 1 57 VAL H H 8.312 -7.917 4.744 1.00 . A A . 374 VAL H 1 1
8 12120 1 1 57 VAL HA H 9.151 -6.543 2.304 1.00 . A A . 374 VAL HA 1 1
8 12121 1 1 57 VAL HB H 10.841 -6.015 4.065 1.00 . A A . 374 VAL HB 1 1
8 12122 1 1 57 VAL HG11 H 11.386 -8.967 4.147 1.00 . A A . 374 VAL HG11 1 1
8 12123 1 1 57 VAL HG12 H 10.585 -8.041 5.399 1.00 . A A . 374 VAL HG12 1 1
8 12124 1 1 57 VAL HG13 H 12.283 -7.721 5.020 1.00 . A A . 374 VAL HG13 1 1
8 12125 1 1 57 VAL HG21 H 12.844 -6.686 2.812 1.00 . A A . 374 VAL HG21 1 1
8 12126 1 1 57 VAL HG22 H 11.558 -6.111 1.752 1.00 . A A . 374 VAL HG22 1 1
8 12127 1 1 57 VAL HG23 H 11.871 -7.840 1.901 1.00 . A A . 374 VAL HG23 1 1
8 12128 1 1 57 VAL N N 8.408 -7.191 4.081 1.00 . A A . 374 VAL N 1 1
8 12129 1 1 57 VAL O O 9.429 -9.681 3.031 1.00 . A A . 374 VAL O 1 1
8 12130 1 1 58 ASN C C 7.582 -10.571 0.865 1.00 . A A . 375 ASN C 1 1
8 12131 1 1 58 ASN CA C 8.731 -9.836 0.277 1.00 . A A . 375 ASN CA 1 1
8 12132 1 1 58 ASN CB C 9.950 -10.714 0.005 1.00 . A A . 375 ASN CB 1 1
8 12133 1 1 58 ASN CG C 10.967 -9.924 -0.758 1.00 . A A . 375 ASN CG 1 1
8 12134 1 1 58 ASN H H 8.977 -7.763 0.658 1.00 . A A . 375 ASN H 1 1
8 12135 1 1 58 ASN HA H 8.365 -9.425 -0.655 1.00 . A A . 375 ASN HA 1 1
8 12136 1 1 58 ASN HB2 H 10.380 -11.035 0.943 1.00 . A A . 375 ASN HB2 1 1
8 12137 1 1 58 ASN HB3 H 9.662 -11.573 -0.583 1.00 . A A . 375 ASN HB3 1 1
8 12138 1 1 58 ASN HD21 H 12.098 -9.700 0.849 1.00 . A A . 375 ASN HD21 1 1
8 12139 1 1 58 ASN HD22 H 12.592 -8.932 -0.609 1.00 . A A . 375 ASN HD22 1 1
8 12140 1 1 58 ASN N N 9.020 -8.639 1.099 1.00 . A A . 375 ASN N 1 1
8 12141 1 1 58 ASN ND2 N 11.983 -9.492 -0.101 1.00 . A A . 375 ASN ND2 1 1
8 12142 1 1 58 ASN O O 7.462 -11.785 0.811 1.00 . A A . 375 ASN O 1 1
8 12143 1 1 58 ASN OD1 O 10.860 -9.741 -1.965 1.00 . A A . 375 ASN OD1 1 1
8 12144 1 1 59 ASN C C 5.647 -10.801 3.381 1.00 . A A . 376 ASN C 1 1
8 12145 1 1 59 ASN CA C 5.443 -10.095 2.044 1.00 . A A . 376 ASN CA 1 1
8 12146 1 1 59 ASN CB C 4.484 -10.888 1.135 1.00 . A A . 376 ASN CB 1 1
8 12147 1 1 59 ASN CG C 3.900 -10.053 0.002 1.00 . A A . 376 ASN CG 1 1
8 12148 1 1 59 ASN H H 7.004 -8.811 1.249 1.00 . A A . 376 ASN H 1 1
8 12149 1 1 59 ASN HA H 4.973 -9.150 2.274 1.00 . A A . 376 ASN HA 1 1
8 12150 1 1 59 ASN HB2 H 5.025 -11.715 0.699 1.00 . A A . 376 ASN HB2 1 1
8 12151 1 1 59 ASN HB3 H 3.672 -11.274 1.733 1.00 . A A . 376 ASN HB3 1 1
8 12152 1 1 59 ASN HD21 H 3.846 -11.645 -1.152 1.00 . A A . 376 ASN HD21 1 1
8 12153 1 1 59 ASN HD22 H 3.274 -10.177 -1.867 1.00 . A A . 376 ASN HD22 1 1
8 12154 1 1 59 ASN N N 6.703 -9.739 1.363 1.00 . A A . 376 ASN N 1 1
8 12155 1 1 59 ASN ND2 N 3.646 -10.686 -1.119 1.00 . A A . 376 ASN ND2 1 1
8 12156 1 1 59 ASN O O 4.690 -11.267 3.991 1.00 . A A . 376 ASN O 1 1
8 12157 1 1 59 ASN OD1 O 3.681 -8.837 0.134 1.00 . A A . 376 ASN OD1 1 1
8 12158 1 1 60 VAL C C 6.786 -10.226 6.147 1.00 . A A . 377 VAL C 1 1
8 12159 1 1 60 VAL CA C 7.149 -11.340 5.190 1.00 . A A . 377 VAL CA 1 1
8 12160 1 1 60 VAL CB C 8.646 -11.709 5.386 1.00 . A A . 377 VAL CB 1 1
8 12161 1 1 60 VAL CG1 C 8.897 -12.273 6.784 1.00 . A A . 377 VAL CG1 1 1
8 12162 1 1 60 VAL CG2 C 9.112 -12.693 4.319 1.00 . A A . 377 VAL CG2 1 1
8 12163 1 1 60 VAL H H 7.630 -10.518 3.315 1.00 . A A . 377 VAL H 1 1
8 12164 1 1 60 VAL HA H 6.522 -12.200 5.373 1.00 . A A . 377 VAL HA 1 1
8 12165 1 1 60 VAL HB H 9.214 -10.796 5.287 1.00 . A A . 377 VAL HB 1 1
8 12166 1 1 60 VAL HG11 H 8.305 -13.165 6.925 1.00 . A A . 377 VAL HG11 1 1
8 12167 1 1 60 VAL HG12 H 8.619 -11.537 7.525 1.00 . A A . 377 VAL HG12 1 1
8 12168 1 1 60 VAL HG13 H 9.944 -12.514 6.892 1.00 . A A . 377 VAL HG13 1 1
8 12169 1 1 60 VAL HG21 H 8.524 -13.597 4.382 1.00 . A A . 377 VAL HG21 1 1
8 12170 1 1 60 VAL HG22 H 10.154 -12.929 4.475 1.00 . A A . 377 VAL HG22 1 1
8 12171 1 1 60 VAL HG23 H 8.986 -12.250 3.342 1.00 . A A . 377 VAL HG23 1 1
8 12172 1 1 60 VAL N N 6.879 -10.836 3.860 1.00 . A A . 377 VAL N 1 1
8 12173 1 1 60 VAL O O 7.318 -9.122 6.025 1.00 . A A . 377 VAL O 1 1
8 12174 1 1 61 CYS C C 6.394 -8.976 8.938 1.00 . A A . 378 CYS C 1 1
8 12175 1 1 61 CYS CA C 5.345 -9.512 7.959 1.00 . A A . 378 CYS CA 1 1
8 12176 1 1 61 CYS CB C 4.153 -10.105 8.701 1.00 . A A . 378 CYS CB 1 1
8 12177 1 1 61 CYS H H 5.516 -11.409 7.109 1.00 . A A . 378 CYS H 1 1
8 12178 1 1 61 CYS HA H 4.982 -8.684 7.369 1.00 . A A . 378 CYS HA 1 1
8 12179 1 1 61 CYS HB2 H 3.859 -9.432 9.492 1.00 . A A . 378 CYS HB2 1 1
8 12180 1 1 61 CYS HB3 H 3.330 -10.228 8.012 1.00 . A A . 378 CYS HB3 1 1
8 12181 1 1 61 CYS HG H 5.551 -11.521 10.228 1.00 . A A . 378 CYS HG 1 1
8 12182 1 1 61 CYS N N 5.869 -10.498 7.040 1.00 . A A . 378 CYS N 1 1
8 12183 1 1 61 CYS O O 7.073 -9.735 9.629 1.00 . A A . 378 CYS O 1 1
8 12184 1 1 61 CYS SG S 4.497 -11.714 9.445 1.00 . A A . 378 CYS SG 1 1
8 12185 1 1 62 LEU C C 6.570 -6.349 10.998 1.00 . A A . 379 LEU C 1 1
8 12186 1 1 62 LEU CA C 7.391 -6.930 9.859 1.00 . A A . 379 LEU CA 1 1
8 12187 1 1 62 LEU CB C 8.110 -5.807 9.092 1.00 . A A . 379 LEU CB 1 1
8 12188 1 1 62 LEU CD1 C 9.410 -7.413 7.620 1.00 . A A . 379 LEU CD1 1 1
8 12189 1 1 62 LEU CD2 C 9.917 -4.996 7.566 1.00 . A A . 379 LEU CD2 1 1
8 12190 1 1 62 LEU CG C 9.460 -6.148 8.433 1.00 . A A . 379 LEU CG 1 1
8 12191 1 1 62 LEU H H 5.991 -7.133 8.313 1.00 . A A . 379 LEU H 1 1
8 12192 1 1 62 LEU HA H 8.123 -7.615 10.260 1.00 . A A . 379 LEU HA 1 1
8 12193 1 1 62 LEU HB2 H 7.442 -5.464 8.316 1.00 . A A . 379 LEU HB2 1 1
8 12194 1 1 62 LEU HB3 H 8.267 -4.990 9.780 1.00 . A A . 379 LEU HB3 1 1
8 12195 1 1 62 LEU HD11 H 10.412 -7.648 7.296 1.00 . A A . 379 LEU HD11 1 1
8 12196 1 1 62 LEU HD12 H 8.775 -7.266 6.759 1.00 . A A . 379 LEU HD12 1 1
8 12197 1 1 62 LEU HD13 H 9.027 -8.222 8.223 1.00 . A A . 379 LEU HD13 1 1
8 12198 1 1 62 LEU HD21 H 9.156 -4.775 6.832 1.00 . A A . 379 LEU HD21 1 1
8 12199 1 1 62 LEU HD22 H 10.821 -5.288 7.053 1.00 . A A . 379 LEU HD22 1 1
8 12200 1 1 62 LEU HD23 H 10.104 -4.124 8.175 1.00 . A A . 379 LEU HD23 1 1
8 12201 1 1 62 LEU HG H 10.208 -6.293 9.192 1.00 . A A . 379 LEU HG 1 1
8 12202 1 1 62 LEU N N 6.513 -7.669 8.954 1.00 . A A . 379 LEU N 1 1
8 12203 1 1 62 LEU O O 7.064 -5.575 11.825 1.00 . A A . 379 LEU O 1 1
8 12204 1 1 63 GLU C C 4.606 -7.154 13.282 1.00 . A A . 380 GLU C 1 1
8 12205 1 1 63 GLU CA C 4.386 -6.321 12.030 1.00 . A A . 380 GLU CA 1 1
8 12206 1 1 63 GLU CB C 2.954 -6.529 11.522 1.00 . A A . 380 GLU CB 1 1
8 12207 1 1 63 GLU CD C 2.738 -4.308 10.347 1.00 . A A . 380 GLU CD 1 1
8 12208 1 1 63 GLU CG C 2.634 -5.805 10.220 1.00 . A A . 380 GLU CG 1 1
8 12209 1 1 63 GLU H H 5.020 -7.342 10.318 1.00 . A A . 380 GLU H 1 1
8 12210 1 1 63 GLU HA H 4.537 -5.275 12.247 1.00 . A A . 380 GLU HA 1 1
8 12211 1 1 63 GLU HB2 H 2.793 -7.586 11.366 1.00 . A A . 380 GLU HB2 1 1
8 12212 1 1 63 GLU HB3 H 2.266 -6.182 12.280 1.00 . A A . 380 GLU HB3 1 1
8 12213 1 1 63 GLU HG2 H 3.331 -6.131 9.462 1.00 . A A . 380 GLU HG2 1 1
8 12214 1 1 63 GLU HG3 H 1.629 -6.060 9.916 1.00 . A A . 380 GLU HG3 1 1
8 12215 1 1 63 GLU N N 5.322 -6.737 11.022 1.00 . A A . 380 GLU N 1 1
8 12216 1 1 63 GLU O O 4.348 -8.360 13.267 1.00 . A A . 380 GLU O 1 1
8 12217 1 1 63 GLU OE1 O 1.782 -3.669 10.825 1.00 . A A . 380 GLU OE1 1 1
8 12218 1 1 63 GLU OE2 O 3.775 -3.730 9.984 1.00 . A A . 380 GLU OE2 1 1
8 12219 1 1 64 GLU C C 6.427 -8.231 15.530 1.00 . A A . 381 GLU C 1 1
8 12220 1 1 64 GLU CA C 5.382 -7.102 15.624 1.00 . A A . 381 GLU CA 1 1
8 12221 1 1 64 GLU CB C 4.113 -7.556 16.313 1.00 . A A . 381 GLU CB 1 1
8 12222 1 1 64 GLU CD C 5.053 -6.979 18.550 1.00 . A A . 381 GLU CD 1 1
8 12223 1 1 64 GLU CG C 4.341 -8.012 17.722 1.00 . A A . 381 GLU CG 1 1
8 12224 1 1 64 GLU H H 5.315 -5.551 14.256 1.00 . A A . 381 GLU H 1 1
8 12225 1 1 64 GLU HA H 5.805 -6.286 16.201 1.00 . A A . 381 GLU HA 1 1
8 12226 1 1 64 GLU HB2 H 3.411 -6.736 16.325 1.00 . A A . 381 GLU HB2 1 1
8 12227 1 1 64 GLU HB3 H 3.690 -8.376 15.752 1.00 . A A . 381 GLU HB3 1 1
8 12228 1 1 64 GLU HG2 H 3.366 -8.157 18.139 1.00 . A A . 381 GLU HG2 1 1
8 12229 1 1 64 GLU HG3 H 4.901 -8.936 17.728 1.00 . A A . 381 GLU HG3 1 1
8 12230 1 1 64 GLU N N 5.107 -6.501 14.335 1.00 . A A . 381 GLU N 1 1
8 12231 1 1 64 GLU O O 6.110 -9.416 15.393 1.00 . A A . 381 GLU O 1 1
8 12232 1 1 64 GLU OE1 O 4.526 -5.855 18.706 1.00 . A A . 381 GLU OE1 1 1
8 12233 1 1 64 GLU OE2 O 6.168 -7.250 19.002 1.00 . A A . 381 GLU OE2 1 1
8 12234 1 1 65 VAL C C 9.981 -7.946 16.129 1.00 . A A . 382 VAL C 1 1
8 12235 1 1 65 VAL CA C 8.847 -8.666 15.427 1.00 . A A . 382 VAL CA 1 1
8 12236 1 1 65 VAL CB C 9.290 -8.923 13.928 1.00 . A A . 382 VAL CB 1 1
8 12237 1 1 65 VAL CG1 C 8.288 -9.773 13.157 1.00 . A A . 382 VAL CG1 1 1
8 12238 1 1 65 VAL CG2 C 9.543 -7.609 13.189 1.00 . A A . 382 VAL CG2 1 1
8 12239 1 1 65 VAL H H 7.751 -6.861 15.738 1.00 . A A . 382 VAL H 1 1
8 12240 1 1 65 VAL HA H 8.653 -9.606 15.923 1.00 . A A . 382 VAL HA 1 1
8 12241 1 1 65 VAL HB H 10.221 -9.471 13.958 1.00 . A A . 382 VAL HB 1 1
8 12242 1 1 65 VAL HG11 H 8.635 -9.909 12.143 1.00 . A A . 382 VAL HG11 1 1
8 12243 1 1 65 VAL HG12 H 7.329 -9.276 13.146 1.00 . A A . 382 VAL HG12 1 1
8 12244 1 1 65 VAL HG13 H 8.188 -10.736 13.636 1.00 . A A . 382 VAL HG13 1 1
8 12245 1 1 65 VAL HG21 H 9.852 -7.816 12.175 1.00 . A A . 382 VAL HG21 1 1
8 12246 1 1 65 VAL HG22 H 10.317 -7.053 13.697 1.00 . A A . 382 VAL HG22 1 1
8 12247 1 1 65 VAL HG23 H 8.634 -7.025 13.176 1.00 . A A . 382 VAL HG23 1 1
8 12248 1 1 65 VAL N N 7.652 -7.815 15.548 1.00 . A A . 382 VAL N 1 1
8 12249 1 1 65 VAL O O 9.857 -6.747 16.405 1.00 . A A . 382 VAL O 1 1
8 12250 1 1 66 THR C C 13.010 -7.322 15.877 1.00 . A A . 383 THR C 1 1
8 12251 1 1 66 THR CA C 12.183 -7.942 17.018 1.00 . A A . 383 THR CA 1 1
8 12252 1 1 66 THR CB C 13.028 -8.920 17.852 1.00 . A A . 383 THR CB 1 1
8 12253 1 1 66 THR CG2 C 13.877 -8.182 18.875 1.00 . A A . 383 THR CG2 1 1
8 12254 1 1 66 THR H H 11.177 -9.577 16.232 1.00 . A A . 383 THR H 1 1
8 12255 1 1 66 THR HA H 11.800 -7.149 17.644 1.00 . A A . 383 THR HA 1 1
8 12256 1 1 66 THR HB H 13.668 -9.486 17.191 1.00 . A A . 383 THR HB 1 1
8 12257 1 1 66 THR HG1 H 12.066 -10.539 17.900 1.00 . A A . 383 THR HG1 1 1
8 12258 1 1 66 THR HG21 H 14.452 -8.896 19.446 1.00 . A A . 383 THR HG21 1 1
8 12259 1 1 66 THR HG22 H 13.240 -7.617 19.539 1.00 . A A . 383 THR HG22 1 1
8 12260 1 1 66 THR HG23 H 14.549 -7.511 18.362 1.00 . A A . 383 THR HG23 1 1
8 12261 1 1 66 THR N N 11.066 -8.613 16.417 1.00 . A A . 383 THR N 1 1
8 12262 1 1 66 THR O O 12.957 -7.816 14.721 1.00 . A A . 383 THR O 1 1
8 12263 1 1 66 THR OG1 O 12.145 -9.812 18.540 1.00 . A A . 383 THR OG1 1 1
8 12264 1 1 67 HIS C C 15.361 -6.338 14.345 1.00 . A A . 384 HIS C 1 1
8 12265 1 1 67 HIS CA C 14.484 -5.470 15.194 1.00 . A A . 384 HIS CA 1 1
8 12266 1 1 67 HIS CB C 15.301 -4.343 15.875 1.00 . A A . 384 HIS CB 1 1
8 12267 1 1 67 HIS CD2 C 17.297 -3.290 14.629 1.00 . A A . 384 HIS CD2 1 1
8 12268 1 1 67 HIS CE1 C 16.243 -1.830 13.459 1.00 . A A . 384 HIS CE1 1 1
8 12269 1 1 67 HIS CG C 15.987 -3.423 14.921 1.00 . A A . 384 HIS CG 1 1
8 12270 1 1 67 HIS H H 13.983 -6.117 17.136 1.00 . A A . 384 HIS H 1 1
8 12271 1 1 67 HIS HA H 13.736 -5.024 14.556 1.00 . A A . 384 HIS HA 1 1
8 12272 1 1 67 HIS HB2 H 14.659 -3.724 16.483 1.00 . A A . 384 HIS HB2 1 1
8 12273 1 1 67 HIS HB3 H 16.067 -4.764 16.511 1.00 . A A . 384 HIS HB3 1 1
8 12274 1 1 67 HIS HD1 H 14.356 -2.373 14.136 1.00 . A A . 384 HIS HD1 1 1
8 12275 1 1 67 HIS HD2 H 18.100 -3.879 15.046 1.00 . A A . 384 HIS HD2 1 1
8 12276 1 1 67 HIS HE1 H 16.018 -1.029 12.770 1.00 . A A . 384 HIS HE1 1 1
8 12277 1 1 67 HIS N N 13.794 -6.283 16.194 1.00 . A A . 384 HIS N 1 1
8 12278 1 1 67 HIS ND1 N 15.333 -2.491 14.166 1.00 . A A . 384 HIS ND1 1 1
8 12279 1 1 67 HIS NE2 N 17.453 -2.275 13.704 1.00 . A A . 384 HIS NE2 1 1
8 12280 1 1 67 HIS O O 15.422 -6.187 13.130 1.00 . A A . 384 HIS O 1 1
8 12281 1 1 68 GLU C C 16.148 -9.012 13.313 1.00 . A A . 385 GLU C 1 1
8 12282 1 1 68 GLU CA C 16.821 -8.209 14.404 1.00 . A A . 385 GLU CA 1 1
8 12283 1 1 68 GLU CB C 17.425 -9.109 15.452 1.00 . A A . 385 GLU CB 1 1
8 12284 1 1 68 GLU CD C 17.947 -7.639 17.482 1.00 . A A . 385 GLU CD 1 1
8 12285 1 1 68 GLU CG C 18.487 -8.443 16.297 1.00 . A A . 385 GLU CG 1 1
8 12286 1 1 68 GLU H H 15.947 -7.241 15.978 1.00 . A A . 385 GLU H 1 1
8 12287 1 1 68 GLU HA H 17.633 -7.678 13.932 1.00 . A A . 385 GLU HA 1 1
8 12288 1 1 68 GLU HB2 H 16.625 -9.420 16.110 1.00 . A A . 385 GLU HB2 1 1
8 12289 1 1 68 GLU HB3 H 17.829 -9.980 14.977 1.00 . A A . 385 GLU HB3 1 1
8 12290 1 1 68 GLU HG2 H 19.182 -9.200 16.621 1.00 . A A . 385 GLU HG2 1 1
8 12291 1 1 68 GLU HG3 H 19.008 -7.778 15.624 1.00 . A A . 385 GLU HG3 1 1
8 12292 1 1 68 GLU N N 15.989 -7.244 14.995 1.00 . A A . 385 GLU N 1 1
8 12293 1 1 68 GLU O O 16.714 -9.136 12.229 1.00 . A A . 385 GLU O 1 1
8 12294 1 1 68 GLU OE1 O 17.207 -6.657 17.283 1.00 . A A . 385 GLU OE1 1 1
8 12295 1 1 68 GLU OE2 O 18.258 -7.997 18.639 1.00 . A A . 385 GLU OE2 1 1
8 12296 1 1 69 GLU C C 13.875 -9.467 11.409 1.00 . A A . 386 GLU C 1 1
8 12297 1 1 69 GLU CA C 14.290 -10.319 12.541 1.00 . A A . 386 GLU CA 1 1
8 12298 1 1 69 GLU CB C 13.071 -11.051 13.055 1.00 . A A . 386 GLU CB 1 1
8 12299 1 1 69 GLU CD C 13.256 -11.248 15.518 1.00 . A A . 386 GLU CD 1 1
8 12300 1 1 69 GLU CG C 13.308 -11.970 14.211 1.00 . A A . 386 GLU CG 1 1
8 12301 1 1 69 GLU H H 14.437 -9.337 14.376 1.00 . A A . 386 GLU H 1 1
8 12302 1 1 69 GLU HA H 15.010 -11.042 12.187 1.00 . A A . 386 GLU HA 1 1
8 12303 1 1 69 GLU HB2 H 12.338 -10.318 13.362 1.00 . A A . 386 GLU HB2 1 1
8 12304 1 1 69 GLU HB3 H 12.667 -11.619 12.237 1.00 . A A . 386 GLU HB3 1 1
8 12305 1 1 69 GLU HG2 H 12.549 -12.729 14.164 1.00 . A A . 386 GLU HG2 1 1
8 12306 1 1 69 GLU HG3 H 14.280 -12.429 14.094 1.00 . A A . 386 GLU HG3 1 1
8 12307 1 1 69 GLU N N 14.936 -9.507 13.540 1.00 . A A . 386 GLU N 1 1
8 12308 1 1 69 GLU O O 13.898 -9.890 10.265 1.00 . A A . 386 GLU O 1 1
8 12309 1 1 69 GLU OE1 O 14.290 -10.727 15.949 1.00 . A A . 386 GLU OE1 1 1
8 12310 1 1 69 GLU OE2 O 12.149 -11.146 16.103 1.00 . A A . 386 GLU OE2 1 1
8 12311 1 1 70 ALA C C 14.242 -7.011 9.822 1.00 . A A . 387 ALA C 1 1
8 12312 1 1 70 ALA CA C 13.113 -7.298 10.767 1.00 . A A . 387 ALA CA 1 1
8 12313 1 1 70 ALA CB C 12.647 -6.032 11.435 1.00 . A A . 387 ALA CB 1 1
8 12314 1 1 70 ALA H H 13.629 -8.009 12.685 1.00 . A A . 387 ALA H 1 1
8 12315 1 1 70 ALA HA H 12.287 -7.725 10.217 1.00 . A A . 387 ALA HA 1 1
8 12316 1 1 70 ALA HB1 H 13.468 -5.594 11.984 1.00 . A A . 387 ALA HB1 1 1
8 12317 1 1 70 ALA HB2 H 11.839 -6.259 12.115 1.00 . A A . 387 ALA HB2 1 1
8 12318 1 1 70 ALA HB3 H 12.304 -5.334 10.685 1.00 . A A . 387 ALA HB3 1 1
8 12319 1 1 70 ALA N N 13.543 -8.249 11.736 1.00 . A A . 387 ALA N 1 1
8 12320 1 1 70 ALA O O 14.132 -7.277 8.637 1.00 . A A . 387 ALA O 1 1
8 12321 1 1 71 VAL C C 17.000 -7.416 8.781 1.00 . A A . 388 VAL C 1 1
8 12322 1 1 71 VAL CA C 16.507 -6.208 9.543 1.00 . A A . 388 VAL CA 1 1
8 12323 1 1 71 VAL CB C 17.677 -5.611 10.337 1.00 . A A . 388 VAL CB 1 1
8 12324 1 1 71 VAL CG1 C 18.741 -5.098 9.394 1.00 . A A . 388 VAL CG1 1 1
8 12325 1 1 71 VAL CG2 C 17.218 -4.513 11.254 1.00 . A A . 388 VAL CG2 1 1
8 12326 1 1 71 VAL H H 15.418 -6.457 11.345 1.00 . A A . 388 VAL H 1 1
8 12327 1 1 71 VAL HA H 16.156 -5.468 8.846 1.00 . A A . 388 VAL HA 1 1
8 12328 1 1 71 VAL HB H 18.119 -6.403 10.918 1.00 . A A . 388 VAL HB 1 1
8 12329 1 1 71 VAL HG11 H 18.320 -4.350 8.740 1.00 . A A . 388 VAL HG11 1 1
8 12330 1 1 71 VAL HG12 H 19.120 -5.929 8.819 1.00 . A A . 388 VAL HG12 1 1
8 12331 1 1 71 VAL HG13 H 19.544 -4.668 9.973 1.00 . A A . 388 VAL HG13 1 1
8 12332 1 1 71 VAL HG21 H 16.478 -4.901 11.938 1.00 . A A . 388 VAL HG21 1 1
8 12333 1 1 71 VAL HG22 H 16.790 -3.709 10.676 1.00 . A A . 388 VAL HG22 1 1
8 12334 1 1 71 VAL HG23 H 18.058 -4.137 11.820 1.00 . A A . 388 VAL HG23 1 1
8 12335 1 1 71 VAL N N 15.368 -6.556 10.365 1.00 . A A . 388 VAL N 1 1
8 12336 1 1 71 VAL O O 17.295 -7.329 7.600 1.00 . A A . 388 VAL O 1 1
8 12337 1 1 72 THR C C 16.542 -10.202 7.684 1.00 . A A . 389 THR C 1 1
8 12338 1 1 72 THR CA C 17.470 -9.780 8.857 1.00 . A A . 389 THR CA 1 1
8 12339 1 1 72 THR CB C 17.605 -10.879 9.962 1.00 . A A . 389 THR CB 1 1
8 12340 1 1 72 THR CG2 C 17.987 -12.236 9.389 1.00 . A A . 389 THR CG2 1 1
8 12341 1 1 72 THR H H 16.768 -8.554 10.395 1.00 . A A . 389 THR H 1 1
8 12342 1 1 72 THR HA H 18.446 -9.597 8.428 1.00 . A A . 389 THR HA 1 1
8 12343 1 1 72 THR HB H 16.696 -10.960 10.548 1.00 . A A . 389 THR HB 1 1
8 12344 1 1 72 THR HG1 H 18.150 -10.008 11.616 1.00 . A A . 389 THR HG1 1 1
8 12345 1 1 72 THR HG21 H 18.942 -12.159 8.891 1.00 . A A . 389 THR HG21 1 1
8 12346 1 1 72 THR HG22 H 17.237 -12.548 8.676 1.00 . A A . 389 THR HG22 1 1
8 12347 1 1 72 THR HG23 H 18.052 -12.960 10.187 1.00 . A A . 389 THR HG23 1 1
8 12348 1 1 72 THR N N 17.039 -8.541 9.449 1.00 . A A . 389 THR N 1 1
8 12349 1 1 72 THR O O 17.019 -10.728 6.668 1.00 . A A . 389 THR O 1 1
8 12350 1 1 72 THR OG1 O 18.609 -10.457 10.893 1.00 . A A . 389 THR OG1 1 1
8 12351 1 1 73 ALA C C 14.563 -9.338 5.512 1.00 . A A . 390 ALA C 1 1
8 12352 1 1 73 ALA CA C 14.305 -10.208 6.740 1.00 . A A . 390 ALA CA 1 1
8 12353 1 1 73 ALA CB C 12.871 -10.047 7.228 1.00 . A A . 390 ALA CB 1 1
8 12354 1 1 73 ALA H H 14.906 -9.481 8.613 1.00 . A A . 390 ALA H 1 1
8 12355 1 1 73 ALA HA H 14.458 -11.240 6.459 1.00 . A A . 390 ALA HA 1 1
8 12356 1 1 73 ALA HB1 H 12.714 -10.671 8.095 1.00 . A A . 390 ALA HB1 1 1
8 12357 1 1 73 ALA HB2 H 12.188 -10.339 6.444 1.00 . A A . 390 ALA HB2 1 1
8 12358 1 1 73 ALA HB3 H 12.697 -9.015 7.492 1.00 . A A . 390 ALA HB3 1 1
8 12359 1 1 73 ALA N N 15.254 -9.906 7.796 1.00 . A A . 390 ALA N 1 1
8 12360 1 1 73 ALA O O 14.428 -9.802 4.387 1.00 . A A . 390 ALA O 1 1
8 12361 1 1 74 LEU C C 16.645 -7.518 4.052 1.00 . A A . 391 LEU C 1 1
8 12362 1 1 74 LEU CA C 15.252 -7.227 4.579 1.00 . A A . 391 LEU CA 1 1
8 12363 1 1 74 LEU CB C 15.118 -5.710 4.826 1.00 . A A . 391 LEU CB 1 1
8 12364 1 1 74 LEU CD1 C 13.602 -5.101 6.727 1.00 . A A . 391 LEU CD1 1 1
8 12365 1 1 74 LEU CD2 C 13.542 -3.784 4.625 1.00 . A A . 391 LEU CD2 1 1
8 12366 1 1 74 LEU CG C 13.766 -5.140 5.239 1.00 . A A . 391 LEU CG 1 1
8 12367 1 1 74 LEU H H 15.004 -7.735 6.640 1.00 . A A . 391 LEU H 1 1
8 12368 1 1 74 LEU HA H 14.560 -7.518 3.802 1.00 . A A . 391 LEU HA 1 1
8 12369 1 1 74 LEU HB2 H 15.824 -5.435 5.594 1.00 . A A . 391 LEU HB2 1 1
8 12370 1 1 74 LEU HB3 H 15.409 -5.224 3.906 1.00 . A A . 391 LEU HB3 1 1
8 12371 1 1 74 LEU HD11 H 13.606 -6.108 7.119 1.00 . A A . 391 LEU HD11 1 1
8 12372 1 1 74 LEU HD12 H 12.677 -4.604 6.978 1.00 . A A . 391 LEU HD12 1 1
8 12373 1 1 74 LEU HD13 H 14.423 -4.551 7.161 1.00 . A A . 391 LEU HD13 1 1
8 12374 1 1 74 LEU HD21 H 14.308 -3.102 4.962 1.00 . A A . 391 LEU HD21 1 1
8 12375 1 1 74 LEU HD22 H 12.573 -3.418 4.929 1.00 . A A . 391 LEU HD22 1 1
8 12376 1 1 74 LEU HD23 H 13.575 -3.863 3.549 1.00 . A A . 391 LEU HD23 1 1
8 12377 1 1 74 LEU HG H 12.995 -5.798 4.880 1.00 . A A . 391 LEU HG 1 1
8 12378 1 1 74 LEU N N 14.945 -8.074 5.721 1.00 . A A . 391 LEU N 1 1
8 12379 1 1 74 LEU O O 16.903 -7.367 2.875 1.00 . A A . 391 LEU O 1 1
8 12380 1 1 75 LYS C C 18.941 -9.479 3.674 1.00 . A A . 392 LYS C 1 1
8 12381 1 1 75 LYS CA C 18.901 -8.239 4.529 1.00 . A A . 392 LYS CA 1 1
8 12382 1 1 75 LYS CB C 19.873 -8.339 5.693 1.00 . A A . 392 LYS CB 1 1
8 12383 1 1 75 LYS CD C 21.326 -7.002 7.218 1.00 . A A . 392 LYS CD 1 1
8 12384 1 1 75 LYS CE C 21.724 -5.581 7.554 1.00 . A A . 392 LYS CE 1 1
8 12385 1 1 75 LYS CG C 20.146 -6.994 6.301 1.00 . A A . 392 LYS CG 1 1
8 12386 1 1 75 LYS H H 17.315 -7.867 5.891 1.00 . A A . 392 LYS H 1 1
8 12387 1 1 75 LYS HA H 19.206 -7.396 3.928 1.00 . A A . 392 LYS HA 1 1
8 12388 1 1 75 LYS HB2 H 19.454 -8.988 6.448 1.00 . A A . 392 LYS HB2 1 1
8 12389 1 1 75 LYS HB3 H 20.807 -8.753 5.343 1.00 . A A . 392 LYS HB3 1 1
8 12390 1 1 75 LYS HD2 H 21.068 -7.526 8.127 1.00 . A A . 392 LYS HD2 1 1
8 12391 1 1 75 LYS HD3 H 22.156 -7.495 6.732 1.00 . A A . 392 LYS HD3 1 1
8 12392 1 1 75 LYS HE2 H 20.836 -5.053 7.870 1.00 . A A . 392 LYS HE2 1 1
8 12393 1 1 75 LYS HE3 H 22.420 -5.614 8.374 1.00 . A A . 392 LYS HE3 1 1
8 12394 1 1 75 LYS HG2 H 20.276 -6.241 5.544 1.00 . A A . 392 LYS HG2 1 1
8 12395 1 1 75 LYS HG3 H 19.273 -6.729 6.879 1.00 . A A . 392 LYS HG3 1 1
8 12396 1 1 75 LYS HZ1 H 21.715 -4.809 5.539 1.00 . A A . 392 LYS HZ1 1 1
8 12397 1 1 75 LYS HZ2 H 23.236 -5.197 6.066 1.00 . A A . 392 LYS HZ2 1 1
8 12398 1 1 75 LYS HZ3 H 22.437 -3.838 6.650 1.00 . A A . 392 LYS HZ3 1 1
8 12399 1 1 75 LYS N N 17.556 -7.887 4.940 1.00 . A A . 392 LYS N 1 1
8 12400 1 1 75 LYS NZ N 22.319 -4.843 6.393 1.00 . A A . 392 LYS NZ 1 1
8 12401 1 1 75 LYS O O 19.734 -9.567 2.740 1.00 . A A . 392 LYS O 1 1
8 12402 1 1 76 ASN C C 17.110 -11.412 1.961 1.00 . A A . 393 ASN C 1 1
8 12403 1 1 76 ASN CA C 17.980 -11.629 3.179 1.00 . A A . 393 ASN CA 1 1
8 12404 1 1 76 ASN CB C 17.493 -12.827 4.000 1.00 . A A . 393 ASN CB 1 1
8 12405 1 1 76 ASN CG C 18.554 -13.407 4.913 1.00 . A A . 393 ASN CG 1 1
8 12406 1 1 76 ASN H H 17.463 -10.323 4.727 1.00 . A A . 393 ASN H 1 1
8 12407 1 1 76 ASN HA H 18.980 -11.836 2.826 1.00 . A A . 393 ASN HA 1 1
8 12408 1 1 76 ASN HB2 H 16.662 -12.511 4.612 1.00 . A A . 393 ASN HB2 1 1
8 12409 1 1 76 ASN HB3 H 17.156 -13.594 3.324 1.00 . A A . 393 ASN HB3 1 1
8 12410 1 1 76 ASN HD21 H 17.988 -12.212 6.362 1.00 . A A . 393 ASN HD21 1 1
8 12411 1 1 76 ASN HD22 H 19.305 -13.299 6.709 1.00 . A A . 393 ASN HD22 1 1
8 12412 1 1 76 ASN N N 18.074 -10.423 3.967 1.00 . A A . 393 ASN N 1 1
8 12413 1 1 76 ASN ND2 N 18.623 -12.923 6.118 1.00 . A A . 393 ASN ND2 1 1
8 12414 1 1 76 ASN O O 16.037 -11.997 1.818 1.00 . A A . 393 ASN O 1 1
8 12415 1 1 76 ASN OD1 O 19.301 -14.296 4.533 1.00 . A A . 393 ASN OD1 1 1
8 12416 1 1 77 THR C C 17.956 -10.209 -1.171 1.00 . A A . 394 THR C 1 1
8 12417 1 1 77 THR CA C 16.905 -10.225 -0.105 1.00 . A A . 394 THR CA 1 1
8 12418 1 1 77 THR CB C 16.194 -8.855 -0.086 1.00 . A A . 394 THR CB 1 1
8 12419 1 1 77 THR CG2 C 14.988 -8.854 0.836 1.00 . A A . 394 THR CG2 1 1
8 12420 1 1 77 THR H H 18.374 -10.030 1.346 1.00 . A A . 394 THR H 1 1
8 12421 1 1 77 THR HA H 16.184 -11.001 -0.314 1.00 . A A . 394 THR HA 1 1
8 12422 1 1 77 THR HB H 15.871 -8.647 -1.093 1.00 . A A . 394 THR HB 1 1
8 12423 1 1 77 THR HG1 H 17.081 -7.721 1.255 1.00 . A A . 394 THR HG1 1 1
8 12424 1 1 77 THR HG21 H 14.523 -7.880 0.821 1.00 . A A . 394 THR HG21 1 1
8 12425 1 1 77 THR HG22 H 15.306 -9.083 1.843 1.00 . A A . 394 THR HG22 1 1
8 12426 1 1 77 THR HG23 H 14.278 -9.598 0.507 1.00 . A A . 394 THR HG23 1 1
8 12427 1 1 77 THR N N 17.549 -10.518 1.126 1.00 . A A . 394 THR N 1 1
8 12428 1 1 77 THR O O 19.120 -9.872 -0.903 1.00 . A A . 394 THR O 1 1
8 12429 1 1 77 THR OG1 O 17.105 -7.820 0.290 1.00 . A A . 394 THR OG1 1 1
8 12430 1 1 78 SER C C 18.073 -10.109 -4.693 1.00 . A A . 395 SER C 1 1
8 12431 1 1 78 SER CA C 18.596 -10.582 -3.382 1.00 . A A . 395 SER CA 1 1
8 12432 1 1 78 SER CB C 19.247 -11.965 -3.482 1.00 . A A . 395 SER CB 1 1
8 12433 1 1 78 SER H H 16.673 -10.821 -2.529 1.00 . A A . 395 SER H 1 1
8 12434 1 1 78 SER HA H 19.364 -9.862 -3.114 1.00 . A A . 395 SER HA 1 1
8 12435 1 1 78 SER HB2 H 19.897 -11.995 -4.345 1.00 . A A . 395 SER HB2 1 1
8 12436 1 1 78 SER HB3 H 19.820 -12.161 -2.588 1.00 . A A . 395 SER HB3 1 1
8 12437 1 1 78 SER HG H 17.765 -12.778 -4.429 1.00 . A A . 395 SER HG 1 1
8 12438 1 1 78 SER N N 17.603 -10.558 -2.354 1.00 . A A . 395 SER N 1 1
8 12439 1 1 78 SER O O 17.316 -10.794 -5.369 1.00 . A A . 395 SER O 1 1
8 12440 1 1 78 SER OG O 18.255 -12.973 -3.623 1.00 . A A . 395 SER OG 1 1
8 12441 1 1 79 ASP C C 16.796 -7.990 -6.635 1.00 . A A . 396 ASP C 1 1
8 12442 1 1 79 ASP CA C 18.254 -8.165 -6.217 1.00 . A A . 396 ASP CA 1 1
8 12443 1 1 79 ASP CB C 19.182 -8.797 -7.269 1.00 . A A . 396 ASP CB 1 1
8 12444 1 1 79 ASP CG C 20.645 -8.766 -6.763 1.00 . A A . 396 ASP CG 1 1
8 12445 1 1 79 ASP H H 18.877 -8.400 -4.244 1.00 . A A . 396 ASP H 1 1
8 12446 1 1 79 ASP HA H 18.620 -7.168 -6.018 1.00 . A A . 396 ASP HA 1 1
8 12447 1 1 79 ASP HB2 H 18.887 -9.823 -7.439 1.00 . A A . 396 ASP HB2 1 1
8 12448 1 1 79 ASP HB3 H 19.127 -8.239 -8.192 1.00 . A A . 396 ASP HB3 1 1
8 12449 1 1 79 ASP N N 18.418 -8.869 -4.954 1.00 . A A . 396 ASP N 1 1
8 12450 1 1 79 ASP O O 16.480 -7.477 -7.698 1.00 . A A . 396 ASP O 1 1
8 12451 1 1 79 ASP OD1 O 20.993 -9.564 -5.814 1.00 . A A . 396 ASP OD1 1 1
8 12452 1 1 79 ASP OD2 O 21.422 -7.923 -7.195 1.00 . A A . 396 ASP OD2 1 1
8 12453 1 1 80 PHE C C 13.985 -8.084 -4.443 1.00 . A A . 397 PHE C 1 1
8 12454 1 1 80 PHE CA C 14.525 -8.183 -5.861 1.00 . A A . 397 PHE CA 1 1
8 12455 1 1 80 PHE CB C 13.897 -9.373 -6.602 1.00 . A A . 397 PHE CB 1 1
8 12456 1 1 80 PHE CD1 C 11.415 -9.378 -6.127 1.00 . A A . 397 PHE CD1 1 1
8 12457 1 1 80 PHE CD2 C 12.163 -8.774 -8.310 1.00 . A A . 397 PHE CD2 1 1
8 12458 1 1 80 PHE CE1 C 10.105 -9.188 -6.522 1.00 . A A . 397 PHE CE1 1 1
8 12459 1 1 80 PHE CE2 C 10.857 -8.586 -8.710 1.00 . A A . 397 PHE CE2 1 1
8 12460 1 1 80 PHE CG C 12.461 -9.170 -7.018 1.00 . A A . 397 PHE CG 1 1
8 12461 1 1 80 PHE CZ C 9.827 -8.791 -7.817 1.00 . A A . 397 PHE CZ 1 1
8 12462 1 1 80 PHE H H 16.249 -8.831 -4.941 1.00 . A A . 397 PHE H 1 1
8 12463 1 1 80 PHE HA H 14.339 -7.264 -6.395 1.00 . A A . 397 PHE HA 1 1
8 12464 1 1 80 PHE HB2 H 14.474 -9.578 -7.492 1.00 . A A . 397 PHE HB2 1 1
8 12465 1 1 80 PHE HB3 H 13.941 -10.230 -5.951 1.00 . A A . 397 PHE HB3 1 1
8 12466 1 1 80 PHE HD1 H 11.635 -9.686 -5.116 1.00 . A A . 397 PHE HD1 1 1
8 12467 1 1 80 PHE HD2 H 12.968 -8.612 -9.012 1.00 . A A . 397 PHE HD2 1 1
8 12468 1 1 80 PHE HE1 H 9.301 -9.353 -5.821 1.00 . A A . 397 PHE HE1 1 1
8 12469 1 1 80 PHE HE2 H 10.643 -8.276 -9.722 1.00 . A A . 397 PHE HE2 1 1
8 12470 1 1 80 PHE HZ H 8.807 -8.635 -8.134 1.00 . A A . 397 PHE HZ 1 1
8 12471 1 1 80 PHE N N 15.926 -8.360 -5.735 1.00 . A A . 397 PHE N 1 1
8 12472 1 1 80 PHE O O 14.153 -9.001 -3.640 1.00 . A A . 397 PHE O 1 1
8 12473 1 1 81 VAL C C 11.512 -6.146 -2.998 1.00 . A A . 398 VAL C 1 1
8 12474 1 1 81 VAL CA C 12.899 -6.692 -2.816 1.00 . A A . 398 VAL CA 1 1
8 12475 1 1 81 VAL CB C 13.703 -5.606 -2.053 1.00 . A A . 398 VAL CB 1 1
8 12476 1 1 81 VAL CG1 C 13.139 -5.379 -0.659 1.00 . A A . 398 VAL CG1 1 1
8 12477 1 1 81 VAL CG2 C 15.183 -5.921 -1.992 1.00 . A A . 398 VAL CG2 1 1
8 12478 1 1 81 VAL H H 13.446 -6.210 -4.766 1.00 . A A . 398 VAL H 1 1
8 12479 1 1 81 VAL HA H 12.886 -7.598 -2.230 1.00 . A A . 398 VAL HA 1 1
8 12480 1 1 81 VAL HB H 13.569 -4.692 -2.609 1.00 . A A . 398 VAL HB 1 1
8 12481 1 1 81 VAL HG11 H 13.687 -4.584 -0.176 1.00 . A A . 398 VAL HG11 1 1
8 12482 1 1 81 VAL HG12 H 13.233 -6.285 -0.079 1.00 . A A . 398 VAL HG12 1 1
8 12483 1 1 81 VAL HG13 H 12.097 -5.106 -0.732 1.00 . A A . 398 VAL HG13 1 1
8 12484 1 1 81 VAL HG21 H 15.327 -6.839 -1.446 1.00 . A A . 398 VAL HG21 1 1
8 12485 1 1 81 VAL HG22 H 15.703 -5.117 -1.490 1.00 . A A . 398 VAL HG22 1 1
8 12486 1 1 81 VAL HG23 H 15.570 -6.033 -2.994 1.00 . A A . 398 VAL HG23 1 1
8 12487 1 1 81 VAL N N 13.458 -6.949 -4.115 1.00 . A A . 398 VAL N 1 1
8 12488 1 1 81 VAL O O 11.344 -5.070 -3.558 1.00 . A A . 398 VAL O 1 1
8 12489 1 1 82 TYR C C 8.903 -5.736 -1.260 1.00 . A A . 399 TYR C 1 1
8 12490 1 1 82 TYR CA C 9.204 -6.328 -2.635 1.00 . A A . 399 TYR CA 1 1
8 12491 1 1 82 TYR CB C 8.218 -7.437 -3.006 1.00 . A A . 399 TYR CB 1 1
8 12492 1 1 82 TYR CD1 C 6.610 -6.318 -4.572 1.00 . A A . 399 TYR CD1 1 1
8 12493 1 1 82 TYR CD2 C 5.755 -7.200 -2.531 1.00 . A A . 399 TYR CD2 1 1
8 12494 1 1 82 TYR CE1 C 5.351 -5.912 -4.938 1.00 . A A . 399 TYR CE1 1 1
8 12495 1 1 82 TYR CE2 C 4.486 -6.793 -2.883 1.00 . A A . 399 TYR CE2 1 1
8 12496 1 1 82 TYR CG C 6.836 -6.967 -3.368 1.00 . A A . 399 TYR CG 1 1
8 12497 1 1 82 TYR CZ C 4.285 -6.151 -4.087 1.00 . A A . 399 TYR CZ 1 1
8 12498 1 1 82 TYR H H 10.682 -7.782 -2.269 1.00 . A A . 399 TYR H 1 1
8 12499 1 1 82 TYR HA H 9.166 -5.535 -3.369 1.00 . A A . 399 TYR HA 1 1
8 12500 1 1 82 TYR HB2 H 8.606 -7.989 -3.849 1.00 . A A . 399 TYR HB2 1 1
8 12501 1 1 82 TYR HB3 H 8.129 -8.110 -2.167 1.00 . A A . 399 TYR HB3 1 1
8 12502 1 1 82 TYR HD1 H 7.446 -6.132 -5.230 1.00 . A A . 399 TYR HD1 1 1
8 12503 1 1 82 TYR HD2 H 5.917 -7.702 -1.589 1.00 . A A . 399 TYR HD2 1 1
8 12504 1 1 82 TYR HE1 H 5.221 -5.410 -5.886 1.00 . A A . 399 TYR HE1 1 1
8 12505 1 1 82 TYR HE2 H 3.655 -6.979 -2.218 1.00 . A A . 399 TYR HE2 1 1
8 12506 1 1 82 TYR HH H 2.884 -5.924 -5.383 1.00 . A A . 399 TYR HH 1 1
8 12507 1 1 82 TYR N N 10.530 -6.864 -2.589 1.00 . A A . 399 TYR N 1 1
8 12508 1 1 82 TYR O O 8.531 -6.435 -0.340 1.00 . A A . 399 TYR O 1 1
8 12509 1 1 82 TYR OH O 3.017 -5.764 -4.446 1.00 . A A . 399 TYR OH 1 1
8 12510 1 1 83 LEU C C 7.538 -3.291 0.250 1.00 . A A . 400 LEU C 1 1
8 12511 1 1 83 LEU CA C 8.945 -3.786 0.127 1.00 . A A . 400 LEU CA 1 1
8 12512 1 1 83 LEU CB C 10.000 -2.663 0.275 1.00 . A A . 400 LEU CB 1 1
8 12513 1 1 83 LEU CD1 C 11.293 -1.191 1.816 1.00 . A A . 400 LEU CD1 1 1
8 12514 1 1 83 LEU CD2 C 9.013 -0.539 1.191 1.00 . A A . 400 LEU CD2 1 1
8 12515 1 1 83 LEU CG C 9.912 -1.728 1.506 1.00 . A A . 400 LEU CG 1 1
8 12516 1 1 83 LEU H H 9.351 -3.937 -1.921 1.00 . A A . 400 LEU H 1 1
8 12517 1 1 83 LEU HA H 9.106 -4.514 0.905 1.00 . A A . 400 LEU HA 1 1
8 12518 1 1 83 LEU HB2 H 10.974 -3.129 0.291 1.00 . A A . 400 LEU HB2 1 1
8 12519 1 1 83 LEU HB3 H 9.944 -2.050 -0.613 1.00 . A A . 400 LEU HB3 1 1
8 12520 1 1 83 LEU HD11 H 11.242 -0.527 2.666 1.00 . A A . 400 LEU HD11 1 1
8 12521 1 1 83 LEU HD12 H 11.670 -0.652 0.959 1.00 . A A . 400 LEU HD12 1 1
8 12522 1 1 83 LEU HD13 H 11.954 -2.014 2.043 1.00 . A A . 400 LEU HD13 1 1
8 12523 1 1 83 LEU HD21 H 9.435 0.003 0.359 1.00 . A A . 400 LEU HD21 1 1
8 12524 1 1 83 LEU HD22 H 8.953 0.110 2.052 1.00 . A A . 400 LEU HD22 1 1
8 12525 1 1 83 LEU HD23 H 8.026 -0.891 0.929 1.00 . A A . 400 LEU HD23 1 1
8 12526 1 1 83 LEU HG H 9.512 -2.235 2.377 1.00 . A A . 400 LEU HG 1 1
8 12527 1 1 83 LEU N N 9.112 -4.469 -1.128 1.00 . A A . 400 LEU N 1 1
8 12528 1 1 83 LEU O O 6.954 -2.811 -0.713 1.00 . A A . 400 LEU O 1 1
8 12529 1 1 84 LYS C C 5.595 -2.108 2.821 1.00 . A A . 401 LYS C 1 1
8 12530 1 1 84 LYS CA C 5.646 -3.065 1.639 1.00 . A A . 401 LYS CA 1 1
8 12531 1 1 84 LYS CB C 4.886 -4.343 1.937 1.00 . A A . 401 LYS CB 1 1
8 12532 1 1 84 LYS CD C 2.790 -5.613 2.116 1.00 . A A . 401 LYS CD 1 1
8 12533 1 1 84 LYS CE C 1.335 -5.682 1.743 1.00 . A A . 401 LYS CE 1 1
8 12534 1 1 84 LYS CG C 3.397 -4.271 1.774 1.00 . A A . 401 LYS CG 1 1
8 12535 1 1 84 LYS H H 7.510 -3.780 2.169 1.00 . A A . 401 LYS H 1 1
8 12536 1 1 84 LYS HA H 5.232 -2.602 0.757 1.00 . A A . 401 LYS HA 1 1
8 12537 1 1 84 LYS HB2 H 5.253 -5.120 1.283 1.00 . A A . 401 LYS HB2 1 1
8 12538 1 1 84 LYS HB3 H 5.103 -4.624 2.957 1.00 . A A . 401 LYS HB3 1 1
8 12539 1 1 84 LYS HD2 H 3.320 -6.385 1.578 1.00 . A A . 401 LYS HD2 1 1
8 12540 1 1 84 LYS HD3 H 2.892 -5.781 3.178 1.00 . A A . 401 LYS HD3 1 1
8 12541 1 1 84 LYS HE2 H 0.908 -6.574 2.172 1.00 . A A . 401 LYS HE2 1 1
8 12542 1 1 84 LYS HE3 H 0.875 -4.802 2.167 1.00 . A A . 401 LYS HE3 1 1
8 12543 1 1 84 LYS HG2 H 3.001 -3.516 2.436 1.00 . A A . 401 LYS HG2 1 1
8 12544 1 1 84 LYS HG3 H 3.158 -4.028 0.749 1.00 . A A . 401 LYS HG3 1 1
8 12545 1 1 84 LYS HZ1 H 0.141 -5.845 0.028 1.00 . A A . 401 LYS HZ1 1 1
8 12546 1 1 84 LYS HZ2 H 1.742 -6.356 -0.224 1.00 . A A . 401 LYS HZ2 1 1
8 12547 1 1 84 LYS HZ3 H 1.363 -4.726 -0.116 1.00 . A A . 401 LYS HZ3 1 1
8 12548 1 1 84 LYS N N 6.994 -3.422 1.412 1.00 . A A . 401 LYS N 1 1
8 12549 1 1 84 LYS NZ N 1.136 -5.676 0.272 1.00 . A A . 401 LYS NZ 1 1
8 12550 1 1 84 LYS O O 5.909 -2.493 3.945 1.00 . A A . 401 LYS O 1 1
8 12551 1 1 85 VAL C C 3.710 0.674 3.695 1.00 . A A . 402 VAL C 1 1
8 12552 1 1 85 VAL CA C 5.169 0.183 3.544 1.00 . A A . 402 VAL CA 1 1
8 12553 1 1 85 VAL CB C 6.140 1.401 3.184 1.00 . A A . 402 VAL CB 1 1
8 12554 1 1 85 VAL CG1 C 6.033 1.800 1.736 1.00 . A A . 402 VAL CG1 1 1
8 12555 1 1 85 VAL CG2 C 5.857 2.629 4.029 1.00 . A A . 402 VAL CG2 1 1
8 12556 1 1 85 VAL H H 5.022 -0.640 1.619 1.00 . A A . 402 VAL H 1 1
8 12557 1 1 85 VAL HA H 5.490 -0.240 4.490 1.00 . A A . 402 VAL HA 1 1
8 12558 1 1 85 VAL HB H 7.161 1.105 3.377 1.00 . A A . 402 VAL HB 1 1
8 12559 1 1 85 VAL HG11 H 6.711 2.617 1.535 1.00 . A A . 402 VAL HG11 1 1
8 12560 1 1 85 VAL HG12 H 5.022 2.114 1.526 1.00 . A A . 402 VAL HG12 1 1
8 12561 1 1 85 VAL HG13 H 6.286 0.959 1.107 1.00 . A A . 402 VAL HG13 1 1
8 12562 1 1 85 VAL HG21 H 4.806 2.869 3.964 1.00 . A A . 402 VAL HG21 1 1
8 12563 1 1 85 VAL HG22 H 6.419 3.455 3.619 1.00 . A A . 402 VAL HG22 1 1
8 12564 1 1 85 VAL HG23 H 6.136 2.451 5.057 1.00 . A A . 402 VAL HG23 1 1
8 12565 1 1 85 VAL N N 5.253 -0.875 2.546 1.00 . A A . 402 VAL N 1 1
8 12566 1 1 85 VAL O O 2.901 0.660 2.721 1.00 . A A . 402 VAL O 1 1
8 12567 1 1 86 ALA C C 2.434 2.769 6.191 1.00 . A A . 403 ALA C 1 1
8 12568 1 1 86 ALA CA C 2.118 1.635 5.246 1.00 . A A . 403 ALA CA 1 1
8 12569 1 1 86 ALA CB C 1.206 0.618 5.915 1.00 . A A . 403 ALA CB 1 1
8 12570 1 1 86 ALA H H 4.036 0.946 5.626 1.00 . A A . 403 ALA H 1 1
8 12571 1 1 86 ALA HA H 1.653 2.019 4.350 1.00 . A A . 403 ALA HA 1 1
8 12572 1 1 86 ALA HB1 H 1.702 0.203 6.780 1.00 . A A . 403 ALA HB1 1 1
8 12573 1 1 86 ALA HB2 H 0.977 -0.169 5.213 1.00 . A A . 403 ALA HB2 1 1
8 12574 1 1 86 ALA HB3 H 0.291 1.103 6.222 1.00 . A A . 403 ALA HB3 1 1
8 12575 1 1 86 ALA N N 3.373 1.039 4.901 1.00 . A A . 403 ALA N 1 1
8 12576 1 1 86 ALA O O 3.412 2.699 6.896 1.00 . A A . 403 ALA O 1 1
8 12577 1 1 87 LYS C C 1.045 4.751 8.317 1.00 . A A . 404 LYS C 1 1
8 12578 1 1 87 LYS CA C 1.935 4.908 7.084 1.00 . A A . 404 LYS CA 1 1
8 12579 1 1 87 LYS CB C 1.816 6.302 6.394 1.00 . A A . 404 LYS CB 1 1
8 12580 1 1 87 LYS CD C 2.672 5.893 4.008 1.00 . A A . 404 LYS CD 1 1
8 12581 1 1 87 LYS CE C 3.936 5.795 3.138 1.00 . A A . 404 LYS CE 1 1
8 12582 1 1 87 LYS CG C 2.929 6.579 5.353 1.00 . A A . 404 LYS CG 1 1
8 12583 1 1 87 LYS H H 0.892 3.860 5.589 1.00 . A A . 404 LYS H 1 1
8 12584 1 1 87 LYS HA H 2.951 4.759 7.423 1.00 . A A . 404 LYS HA 1 1
8 12585 1 1 87 LYS HB2 H 0.863 6.353 5.889 1.00 . A A . 404 LYS HB2 1 1
8 12586 1 1 87 LYS HB3 H 1.853 7.076 7.146 1.00 . A A . 404 LYS HB3 1 1
8 12587 1 1 87 LYS HD2 H 2.303 4.895 4.194 1.00 . A A . 404 LYS HD2 1 1
8 12588 1 1 87 LYS HD3 H 1.920 6.456 3.474 1.00 . A A . 404 LYS HD3 1 1
8 12589 1 1 87 LYS HE2 H 4.611 5.090 3.599 1.00 . A A . 404 LYS HE2 1 1
8 12590 1 1 87 LYS HE3 H 3.656 5.418 2.166 1.00 . A A . 404 LYS HE3 1 1
8 12591 1 1 87 LYS HG2 H 2.992 7.644 5.185 1.00 . A A . 404 LYS HG2 1 1
8 12592 1 1 87 LYS HG3 H 3.870 6.228 5.753 1.00 . A A . 404 LYS HG3 1 1
8 12593 1 1 87 LYS HZ1 H 5.099 7.292 3.901 1.00 . A A . 404 LYS HZ1 1 1
8 12594 1 1 87 LYS HZ2 H 4.097 7.887 2.655 1.00 . A A . 404 LYS HZ2 1 1
8 12595 1 1 87 LYS HZ3 H 5.479 6.941 2.337 1.00 . A A . 404 LYS HZ3 1 1
8 12596 1 1 87 LYS N N 1.676 3.816 6.171 1.00 . A A . 404 LYS N 1 1
8 12597 1 1 87 LYS NZ N 4.664 7.079 2.969 1.00 . A A . 404 LYS NZ 1 1
8 12598 1 1 87 LYS O O 0.021 4.059 8.232 1.00 . A A . 404 LYS O 1 1
8 12599 1 1 88 PRO C C -0.705 5.913 10.735 1.00 . A A . 405 PRO C 1 1
8 12600 1 1 88 PRO CA C 0.645 5.154 10.729 1.00 . A A . 405 PRO CA 1 1
8 12601 1 1 88 PRO CB C 1.582 5.694 11.824 1.00 . A A . 405 PRO CB 1 1
8 12602 1 1 88 PRO CD C 2.646 6.142 9.718 1.00 . A A . 405 PRO CD 1 1
8 12603 1 1 88 PRO CG C 2.523 6.616 11.136 1.00 . A A . 405 PRO CG 1 1
8 12604 1 1 88 PRO HA H 0.449 4.107 10.912 1.00 . A A . 405 PRO HA 1 1
8 12605 1 1 88 PRO HB2 H 1.020 6.211 12.588 1.00 . A A . 405 PRO HB2 1 1
8 12606 1 1 88 PRO HB3 H 2.142 4.882 12.263 1.00 . A A . 405 PRO HB3 1 1
8 12607 1 1 88 PRO HD2 H 2.682 6.990 9.050 1.00 . A A . 405 PRO HD2 1 1
8 12608 1 1 88 PRO HD3 H 3.540 5.549 9.621 1.00 . A A . 405 PRO HD3 1 1
8 12609 1 1 88 PRO HG2 H 2.146 7.626 11.173 1.00 . A A . 405 PRO HG2 1 1
8 12610 1 1 88 PRO HG3 H 3.491 6.568 11.612 1.00 . A A . 405 PRO HG3 1 1
8 12611 1 1 88 PRO N N 1.422 5.324 9.491 1.00 . A A . 405 PRO N 1 1
8 12612 1 1 88 PRO O O -0.958 6.779 11.583 1.00 . A A . 405 PRO O 1 1
8 12613 1 1 89 THR C C -3.778 5.334 10.736 1.00 . A A . 406 THR C 1 1
8 12614 1 1 89 THR CA C -2.889 6.086 9.760 1.00 . A A . 406 THR CA 1 1
8 12615 1 1 89 THR CB C -3.433 5.975 8.320 1.00 . A A . 406 THR CB 1 1
8 12616 1 1 89 THR CG2 C -4.742 6.750 8.170 1.00 . A A . 406 THR CG2 1 1
8 12617 1 1 89 THR H H -1.335 4.833 9.202 1.00 . A A . 406 THR H 1 1
8 12618 1 1 89 THR HA H -2.839 7.126 10.050 1.00 . A A . 406 THR HA 1 1
8 12619 1 1 89 THR HB H -3.599 4.934 8.086 1.00 . A A . 406 THR HB 1 1
8 12620 1 1 89 THR HG1 H -2.862 7.249 6.931 1.00 . A A . 406 THR HG1 1 1
8 12621 1 1 89 THR HG21 H -4.574 7.792 8.400 1.00 . A A . 406 THR HG21 1 1
8 12622 1 1 89 THR HG22 H -5.479 6.346 8.848 1.00 . A A . 406 THR HG22 1 1
8 12623 1 1 89 THR HG23 H -5.101 6.658 7.155 1.00 . A A . 406 THR HG23 1 1
8 12624 1 1 89 THR N N -1.581 5.531 9.848 1.00 . A A . 406 THR N 1 1
8 12625 1 1 89 THR O O -4.338 4.292 10.425 1.00 . A A . 406 THR O 1 1
8 12626 1 1 89 THR OG1 O -2.456 6.525 7.413 1.00 . A A . 406 THR OG1 1 1
8 12627 1 1 90 GLY C C -3.641 5.150 14.217 1.00 . A A . 407 GLY C 1 1
8 12628 1 1 90 GLY CA C -4.512 5.186 12.999 1.00 . A A . 407 GLY CA 1 1
8 12629 1 1 90 GLY H H -3.287 6.638 12.132 1.00 . A A . 407 GLY H 1 1
8 12630 1 1 90 GLY HA2 H -5.407 5.758 13.181 1.00 . A A . 407 GLY HA2 1 1
8 12631 1 1 90 GLY HA3 H -4.770 4.177 12.712 1.00 . A A . 407 GLY HA3 1 1
8 12632 1 1 90 GLY N N -3.793 5.821 11.939 1.00 . A A . 407 GLY N 1 1
8 12633 1 1 90 GLY O O -4.102 4.994 15.331 1.00 . A A . 407 GLY O 1 1
8 12634 1 1 91 SER C C -0.882 6.819 15.042 1.00 . A A . 408 SER C 1 1
8 12635 1 1 91 SER CA C -1.374 5.369 14.982 1.00 . A A . 408 SER CA 1 1
8 12636 1 1 91 SER CB C -0.244 4.378 14.628 1.00 . A A . 408 SER CB 1 1
8 12637 1 1 91 SER H H -2.072 5.434 13.046 1.00 . A A . 408 SER H 1 1
8 12638 1 1 91 SER HA H -1.823 5.099 15.927 1.00 . A A . 408 SER HA 1 1
8 12639 1 1 91 SER HB2 H -0.656 3.382 14.568 1.00 . A A . 408 SER HB2 1 1
8 12640 1 1 91 SER HB3 H 0.172 4.643 13.668 1.00 . A A . 408 SER HB3 1 1
8 12641 1 1 91 SER HG H 1.484 3.784 15.234 1.00 . A A . 408 SER HG 1 1
8 12642 1 1 91 SER N N -2.369 5.315 13.970 1.00 . A A . 408 SER N 1 1
8 12643 1 1 91 SER O O -1.486 7.709 14.399 1.00 . A A . 408 SER O 1 1
8 12644 1 1 91 SER OG O 0.790 4.369 15.591 1.00 . A A . 408 SER OG 1 1
8 12645 1 1 92 HIS C C 1.507 8.858 14.737 1.00 . A A . 409 HIS C 1 1
8 12646 1 1 92 HIS CA C 0.669 8.411 15.937 1.00 . A A . 409 HIS CA 1 1
8 12647 1 1 92 HIS CB C 1.467 8.551 17.251 1.00 . A A . 409 HIS CB 1 1
8 12648 1 1 92 HIS CD2 C 1.396 10.855 18.454 1.00 . A A . 409 HIS CD2 1 1
8 12649 1 1 92 HIS CE1 C 3.071 11.826 17.488 1.00 . A A . 409 HIS CE1 1 1
8 12650 1 1 92 HIS CG C 1.907 9.962 17.574 1.00 . A A . 409 HIS CG 1 1
8 12651 1 1 92 HIS H H 0.662 6.297 16.140 1.00 . A A . 409 HIS H 1 1
8 12652 1 1 92 HIS HA H -0.203 9.045 15.994 1.00 . A A . 409 HIS HA 1 1
8 12653 1 1 92 HIS HB2 H 0.855 8.204 18.070 1.00 . A A . 409 HIS HB2 1 1
8 12654 1 1 92 HIS HB3 H 2.351 7.933 17.188 1.00 . A A . 409 HIS HB3 1 1
8 12655 1 1 92 HIS HD1 H 3.531 10.229 16.251 1.00 . A A . 409 HIS HD1 1 1
8 12656 1 1 92 HIS HD2 H 0.548 10.692 19.103 1.00 . A A . 409 HIS HD2 1 1
8 12657 1 1 92 HIS HE1 H 3.816 12.554 17.202 1.00 . A A . 409 HIS HE1 1 1
8 12658 1 1 92 HIS N N 0.182 7.067 15.758 1.00 . A A . 409 HIS N 1 1
8 12659 1 1 92 HIS ND1 N 2.972 10.600 16.968 1.00 . A A . 409 HIS ND1 1 1
8 12660 1 1 92 HIS NE2 N 2.138 12.031 18.396 1.00 . A A . 409 HIS NE2 1 1
8 12661 1 1 92 HIS O O 2.706 8.587 14.657 1.00 . A A . 409 HIS O 1 1
8 12662 1 1 93 HIS C C 1.795 11.530 12.947 1.00 . A A . 410 HIS C 1 1
8 12663 1 1 93 HIS CA C 1.512 10.067 12.661 1.00 . A A . 410 HIS CA 1 1
8 12664 1 1 93 HIS CB C 0.647 9.894 11.378 1.00 . A A . 410 HIS CB 1 1
8 12665 1 1 93 HIS CD2 C -1.398 11.498 11.209 1.00 . A A . 410 HIS CD2 1 1
8 12666 1 1 93 HIS CE1 C -2.941 10.157 11.921 1.00 . A A . 410 HIS CE1 1 1
8 12667 1 1 93 HIS CG C -0.793 10.323 11.503 1.00 . A A . 410 HIS CG 1 1
8 12668 1 1 93 HIS H H -0.109 9.602 13.907 1.00 . A A . 410 HIS H 1 1
8 12669 1 1 93 HIS HA H 2.449 9.540 12.528 1.00 . A A . 410 HIS HA 1 1
8 12670 1 1 93 HIS HB2 H 1.081 10.477 10.579 1.00 . A A . 410 HIS HB2 1 1
8 12671 1 1 93 HIS HB3 H 0.650 8.856 11.084 1.00 . A A . 410 HIS HB3 1 1
8 12672 1 1 93 HIS HD1 H -1.648 8.562 12.258 1.00 . A A . 410 HIS HD1 1 1
8 12673 1 1 93 HIS HD2 H -0.914 12.386 10.831 1.00 . A A . 410 HIS HD2 1 1
8 12674 1 1 93 HIS HE1 H -3.894 9.746 12.218 1.00 . A A . 410 HIS HE1 1 1
8 12675 1 1 93 HIS N N 0.860 9.490 13.812 1.00 . A A . 410 HIS N 1 1
8 12676 1 1 93 HIS ND1 N -1.788 9.488 11.955 1.00 . A A . 410 HIS ND1 1 1
8 12677 1 1 93 HIS NE2 N -2.763 11.383 11.476 1.00 . A A . 410 HIS NE2 1 1
8 12678 1 1 93 HIS O O 0.993 12.196 13.609 1.00 . A A . 410 HIS O 1 1
8 12679 1 1 94 HIS C C 4.388 13.535 11.629 1.00 . A A . 411 HIS C 1 1
8 12680 1 1 94 HIS CA C 3.352 13.343 12.694 1.00 . A A . 411 HIS CA 1 1
8 12681 1 1 94 HIS CB C 3.987 13.526 14.099 1.00 . A A . 411 HIS CB 1 1
8 12682 1 1 94 HIS CD2 C 4.221 15.622 15.633 1.00 . A A . 411 HIS CD2 1 1
8 12683 1 1 94 HIS CE1 C 5.033 17.021 14.193 1.00 . A A . 411 HIS CE1 1 1
8 12684 1 1 94 HIS CG C 4.336 14.958 14.456 1.00 . A A . 411 HIS CG 1 1
8 12685 1 1 94 HIS H H 3.569 11.498 11.958 1.00 . A A . 411 HIS H 1 1
8 12686 1 1 94 HIS HA H 2.524 14.021 12.550 1.00 . A A . 411 HIS HA 1 1
8 12687 1 1 94 HIS HB2 H 3.296 13.164 14.846 1.00 . A A . 411 HIS HB2 1 1
8 12688 1 1 94 HIS HB3 H 4.894 12.940 14.148 1.00 . A A . 411 HIS HB3 1 1
8 12689 1 1 94 HIS HD1 H 4.992 15.659 12.603 1.00 . A A . 411 HIS HD1 1 1
8 12690 1 1 94 HIS HD2 H 3.847 15.212 16.560 1.00 . A A . 411 HIS HD2 1 1
8 12691 1 1 94 HIS HE1 H 5.429 17.914 13.731 1.00 . A A . 411 HIS HE1 1 1
8 12692 1 1 94 HIS N N 2.917 12.000 12.500 1.00 . A A . 411 HIS N 1 1
8 12693 1 1 94 HIS ND1 N 4.848 15.867 13.563 1.00 . A A . 411 HIS ND1 1 1
8 12694 1 1 94 HIS NE2 N 4.667 16.934 15.462 1.00 . A A . 411 HIS NE2 1 1
8 12695 1 1 94 HIS O O 4.593 14.674 11.164 1.00 . A A . 411 HIS O 1 1
8 12696 2 2 1 PCA C C 24.982 -5.124 13.142 1.00 . B B . 141 PCA C 1 1
8 12697 2 2 1 PCA CA C 25.356 -5.788 11.844 1.00 . B B . 141 PCA CA 1 1
8 12698 2 2 1 PCA CB C 24.174 -5.816 10.888 1.00 . B B . 141 PCA CB 1 1
8 12699 2 2 1 PCA CD C 25.109 -8.013 11.135 1.00 . B B . 141 PCA CD 1 1
8 12700 2 2 1 PCA CG C 23.830 -7.269 10.814 1.00 . B B . 141 PCA CG 1 1
8 12701 2 2 1 PCA HA H 26.188 -5.270 11.389 1.00 . B B . 141 PCA HA 1 1
8 12702 2 2 1 PCA HB2 H 23.369 -5.216 11.288 1.00 . B B . 141 PCA HB2 1 1
8 12703 2 2 1 PCA HB3 H 24.464 -5.466 9.909 1.00 . B B . 141 PCA HB3 1 1
8 12704 2 2 1 PCA HG2 H 23.061 -7.501 11.537 1.00 . B B . 141 PCA HG2 1 1
8 12705 2 2 1 PCA HG3 H 23.506 -7.530 9.817 1.00 . B B . 141 PCA HG3 1 1
8 12706 2 2 1 PCA N N 25.735 -7.161 12.132 1.00 . B B . 141 PCA N 1 1
8 12707 2 2 1 PCA O O 25.210 -5.703 14.184 1.00 . B B . 141 PCA O 1 1
8 12708 2 2 1 PCA OE O 25.766 -8.496 10.232 1.00 . B B . 141 PCA OE 1 1
8 12709 2 2 2 ARG C C 22.599 -3.507 14.727 1.00 . B B . 142 ARG C 1 1
8 12710 2 2 2 ARG CA C 24.023 -3.190 14.286 1.00 . B B . 142 ARG CA 1 1
8 12711 2 2 2 ARG CB C 24.152 -1.661 14.038 1.00 . B B . 142 ARG CB 1 1
8 12712 2 2 2 ARG CD C 25.687 0.326 13.559 1.00 . B B . 142 ARG CD 1 1
8 12713 2 2 2 ARG CG C 25.549 -1.206 13.639 1.00 . B B . 142 ARG CG 1 1
8 12714 2 2 2 ARG CZ C 25.193 1.321 11.291 1.00 . B B . 142 ARG CZ 1 1
8 12715 2 2 2 ARG H H 24.121 -3.549 12.222 1.00 . B B . 142 ARG H 1 1
8 12716 2 2 2 ARG HA H 24.708 -3.471 15.072 1.00 . B B . 142 ARG HA 1 1
8 12717 2 2 2 ARG HB2 H 23.468 -1.378 13.251 1.00 . B B . 142 ARG HB2 1 1
8 12718 2 2 2 ARG HB3 H 23.870 -1.142 14.942 1.00 . B B . 142 ARG HB3 1 1
8 12719 2 2 2 ARG HD2 H 25.432 0.740 14.523 1.00 . B B . 142 ARG HD2 1 1
8 12720 2 2 2 ARG HD3 H 26.718 0.563 13.342 1.00 . B B . 142 ARG HD3 1 1
8 12721 2 2 2 ARG HE H 23.908 1.238 12.838 1.00 . B B . 142 ARG HE 1 1
8 12722 2 2 2 ARG HG2 H 26.253 -1.576 14.369 1.00 . B B . 142 ARG HG2 1 1
8 12723 2 2 2 ARG HG3 H 25.786 -1.631 12.675 1.00 . B B . 142 ARG HG3 1 1
8 12724 2 2 2 ARG HH11 H 27.120 0.645 11.446 1.00 . B B . 142 ARG HH11 1 1
8 12725 2 2 2 ARG HH12 H 26.728 1.337 9.931 1.00 . B B . 142 ARG HH12 1 1
8 12726 2 2 2 ARG HH21 H 23.395 2.177 10.832 1.00 . B B . 142 ARG HH21 1 1
8 12727 2 2 2 ARG HH22 H 24.515 2.250 9.562 1.00 . B B . 142 ARG HH22 1 1
8 12728 2 2 2 ARG N N 24.378 -3.945 13.079 1.00 . B B . 142 ARG N 1 1
8 12729 2 2 2 ARG NE N 24.823 0.973 12.541 1.00 . B B . 142 ARG NE 1 1
8 12730 2 2 2 ARG NH1 N 26.441 1.081 10.856 1.00 . B B . 142 ARG NH1 1 1
8 12731 2 2 2 ARG NH2 N 24.332 1.952 10.498 1.00 . B B . 142 ARG NH2 1 1
8 12732 2 2 2 ARG O O 22.025 -2.760 15.485 1.00 . B B . 142 ARG O 1 1
8 12733 2 2 3 THR C C 20.484 -5.213 16.052 1.00 . B B . 143 THR C 1 1
8 12734 2 2 3 THR CA C 20.680 -5.000 14.544 1.00 . B B . 143 THR CA 1 1
8 12735 2 2 3 THR CB C 20.267 -6.255 13.716 1.00 . B B . 143 THR CB 1 1
8 12736 2 2 3 THR CG2 C 20.584 -6.022 12.264 1.00 . B B . 143 THR CG2 1 1
8 12737 2 2 3 THR H H 22.609 -5.304 13.812 1.00 . B B . 143 THR H 1 1
8 12738 2 2 3 THR HA H 20.080 -4.155 14.237 1.00 . B B . 143 THR HA 1 1
8 12739 2 2 3 THR HB H 19.197 -6.419 13.792 1.00 . B B . 143 THR HB 1 1
8 12740 2 2 3 THR HG1 H 20.960 -7.441 15.079 1.00 . B B . 143 THR HG1 1 1
8 12741 2 2 3 THR HG21 H 21.641 -5.834 12.157 1.00 . B B . 143 THR HG21 1 1
8 12742 2 2 3 THR HG22 H 20.021 -5.168 11.921 1.00 . B B . 143 THR HG22 1 1
8 12743 2 2 3 THR HG23 H 20.309 -6.893 11.688 1.00 . B B . 143 THR HG23 1 1
8 12744 2 2 3 THR N N 22.066 -4.647 14.284 1.00 . B B . 143 THR N 1 1
8 12745 2 2 3 THR O O 20.952 -6.213 16.629 1.00 . B B . 143 THR O 1 1
8 12746 2 2 3 THR OG1 O 21.054 -7.375 14.118 1.00 . B B . 143 THR OG1 1 1
8 12747 2 2 4 ARG C C 18.558 -3.257 18.375 1.00 . B B . 144 ARG C 1 1
8 12748 2 2 4 ARG CA C 19.711 -4.212 18.096 1.00 . B B . 144 ARG CA 1 1
8 12749 2 2 4 ARG CB C 21.017 -3.673 18.723 1.00 . B B . 144 ARG CB 1 1
8 12750 2 2 4 ARG CD C 21.622 -5.202 20.682 1.00 . B B . 144 ARG CD 1 1
8 12751 2 2 4 ARG CG C 21.166 -3.805 20.237 1.00 . B B . 144 ARG CG 1 1
8 12752 2 2 4 ARG CZ C 20.368 -7.294 21.227 1.00 . B B . 144 ARG CZ 1 1
8 12753 2 2 4 ARG H H 19.489 -3.496 16.174 1.00 . B B . 144 ARG H 1 1
8 12754 2 2 4 ARG HA H 19.496 -5.200 18.469 1.00 . B B . 144 ARG HA 1 1
8 12755 2 2 4 ARG HB2 H 21.847 -4.197 18.273 1.00 . B B . 144 ARG HB2 1 1
8 12756 2 2 4 ARG HB3 H 21.101 -2.628 18.464 1.00 . B B . 144 ARG HB3 1 1
8 12757 2 2 4 ARG HD2 H 22.555 -5.427 20.189 1.00 . B B . 144 ARG HD2 1 1
8 12758 2 2 4 ARG HD3 H 21.794 -5.170 21.748 1.00 . B B . 144 ARG HD3 1 1
8 12759 2 2 4 ARG HE H 20.260 -6.278 19.488 1.00 . B B . 144 ARG HE 1 1
8 12760 2 2 4 ARG HG2 H 21.900 -3.087 20.573 1.00 . B B . 144 ARG HG2 1 1
8 12761 2 2 4 ARG HG3 H 20.219 -3.579 20.703 1.00 . B B . 144 ARG HG3 1 1
8 12762 2 2 4 ARG HH11 H 21.587 -6.657 22.740 1.00 . B B . 144 ARG HH11 1 1
8 12763 2 2 4 ARG HH12 H 20.721 -8.088 23.086 1.00 . B B . 144 ARG HH12 1 1
8 12764 2 2 4 ARG HH21 H 19.073 -8.189 19.940 1.00 . B B . 144 ARG HH21 1 1
8 12765 2 2 4 ARG HH22 H 19.218 -9.007 21.415 1.00 . B B . 144 ARG HH22 1 1
8 12766 2 2 4 ARG N N 19.873 -4.244 16.679 1.00 . B B . 144 ARG N 1 1
8 12767 2 2 4 ARG NE N 20.673 -6.292 20.382 1.00 . B B . 144 ARG NE 1 1
8 12768 2 2 4 ARG NH1 N 20.934 -7.353 22.442 1.00 . B B . 144 ARG NH1 1 1
8 12769 2 2 4 ARG NH2 N 19.508 -8.228 20.861 1.00 . B B . 144 ARG NH2 1 1
8 12770 2 2 4 ARG O O 18.096 -2.568 17.470 1.00 . B B . 144 ARG O 1 1
8 12771 2 2 5 GLN C C 17.519 -0.973 20.278 1.00 . B B . 145 GLN C 1 1
8 12772 2 2 5 GLN CA C 16.995 -2.364 19.942 1.00 . B B . 145 GLN CA 1 1
8 12773 2 2 5 GLN CB C 16.205 -2.933 21.155 1.00 . B B . 145 GLN CB 1 1
8 12774 2 2 5 GLN CD C 16.729 -5.436 20.886 1.00 . B B . 145 GLN CD 1 1
8 12775 2 2 5 GLN CG C 15.648 -4.364 20.996 1.00 . B B . 145 GLN CG 1 1
8 12776 2 2 5 GLN H H 18.482 -3.796 20.271 1.00 . B B . 145 GLN H 1 1
8 12777 2 2 5 GLN HA H 16.332 -2.265 19.091 1.00 . B B . 145 GLN HA 1 1
8 12778 2 2 5 GLN HB2 H 16.856 -2.932 22.016 1.00 . B B . 145 GLN HB2 1 1
8 12779 2 2 5 GLN HB3 H 15.377 -2.270 21.356 1.00 . B B . 145 GLN HB3 1 1
8 12780 2 2 5 GLN HE21 H 15.569 -6.517 19.734 1.00 . B B . 145 GLN HE21 1 1
8 12781 2 2 5 GLN HE22 H 17.137 -7.141 19.954 1.00 . B B . 145 GLN HE22 1 1
8 12782 2 2 5 GLN HG2 H 15.034 -4.594 21.854 1.00 . B B . 145 GLN HG2 1 1
8 12783 2 2 5 GLN HG3 H 15.036 -4.397 20.107 1.00 . B B . 145 GLN HG3 1 1
8 12784 2 2 5 GLN N N 18.093 -3.219 19.578 1.00 . B B . 145 GLN N 1 1
8 12785 2 2 5 GLN NE2 N 16.450 -6.463 20.155 1.00 . B B . 145 GLN NE2 1 1
8 12786 2 2 5 GLN O O 18.662 -0.810 20.677 1.00 . B B . 145 GLN O 1 1
8 12787 2 2 5 GLN OE1 O 17.820 -5.303 21.448 1.00 . B B . 145 GLN OE1 1 1
8 12788 2 2 6 ARG C C 17.920 2.035 19.378 1.00 . B B . 146 ARG C 1 1
8 12789 2 2 6 ARG CA C 16.898 1.433 20.340 1.00 . B B . 146 ARG CA 1 1
8 12790 2 2 6 ARG CB C 17.288 1.770 21.801 1.00 . B B . 146 ARG CB 1 1
8 12791 2 2 6 ARG CD C 14.830 1.736 22.479 1.00 . B B . 146 ARG CD 1 1
8 12792 2 2 6 ARG CG C 16.266 1.391 22.878 1.00 . B B . 146 ARG CG 1 1
8 12793 2 2 6 ARG CZ C 13.596 3.474 21.186 1.00 . B B . 146 ARG CZ 1 1
8 12794 2 2 6 ARG H H 15.763 -0.245 19.770 1.00 . B B . 146 ARG H 1 1
8 12795 2 2 6 ARG HA H 15.960 1.926 20.129 1.00 . B B . 146 ARG HA 1 1
8 12796 2 2 6 ARG HB2 H 18.210 1.256 22.032 1.00 . B B . 146 ARG HB2 1 1
8 12797 2 2 6 ARG HB3 H 17.467 2.833 21.863 1.00 . B B . 146 ARG HB3 1 1
8 12798 2 2 6 ARG HD2 H 14.498 1.018 21.744 1.00 . B B . 146 ARG HD2 1 1
8 12799 2 2 6 ARG HD3 H 14.205 1.650 23.356 1.00 . B B . 146 ARG HD3 1 1
8 12800 2 2 6 ARG HE H 15.412 3.706 22.100 1.00 . B B . 146 ARG HE 1 1
8 12801 2 2 6 ARG HG2 H 16.326 0.327 23.054 1.00 . B B . 146 ARG HG2 1 1
8 12802 2 2 6 ARG HG3 H 16.514 1.915 23.789 1.00 . B B . 146 ARG HG3 1 1
8 12803 2 2 6 ARG HH11 H 12.613 1.675 21.332 1.00 . B B . 146 ARG HH11 1 1
8 12804 2 2 6 ARG HH12 H 11.782 2.863 20.430 1.00 . B B . 146 ARG HH12 1 1
8 12805 2 2 6 ARG HH21 H 14.277 5.369 20.769 1.00 . B B . 146 ARG HH21 1 1
8 12806 2 2 6 ARG HH22 H 12.752 5.002 20.113 1.00 . B B . 146 ARG HH22 1 1
8 12807 2 2 6 ARG N N 16.645 0.004 20.107 1.00 . B B . 146 ARG N 1 1
8 12808 2 2 6 ARG NE N 14.668 3.091 21.911 1.00 . B B . 146 ARG NE 1 1
8 12809 2 2 6 ARG NH1 N 12.597 2.613 20.969 1.00 . B B . 146 ARG NH1 1 1
8 12810 2 2 6 ARG NH2 N 13.541 4.699 20.655 1.00 . B B . 146 ARG NH2 1 1
8 12811 2 2 6 ARG O O 18.345 3.171 19.570 1.00 . B B . 146 ARG O 1 1
8 12812 2 2 7 ASN C C 18.805 1.423 15.964 1.00 . B B . 147 ASN C 1 1
8 12813 2 2 7 ASN CA C 19.194 1.837 17.357 1.00 . B B . 147 ASN CA 1 1
8 12814 2 2 7 ASN CB C 20.663 1.437 17.702 1.00 . B B . 147 ASN CB 1 1
8 12815 2 2 7 ASN CG C 21.043 -0.062 17.650 1.00 . B B . 147 ASN CG 1 1
8 12816 2 2 7 ASN H H 17.847 0.446 18.165 1.00 . B B . 147 ASN H 1 1
8 12817 2 2 7 ASN HA H 19.113 2.913 17.400 1.00 . B B . 147 ASN HA 1 1
8 12818 2 2 7 ASN HB2 H 21.318 1.935 17.006 1.00 . B B . 147 ASN HB2 1 1
8 12819 2 2 7 ASN HB3 H 20.863 1.797 18.699 1.00 . B B . 147 ASN HB3 1 1
8 12820 2 2 7 ASN HD21 H 19.889 -0.450 16.067 1.00 . B B . 147 ASN HD21 1 1
8 12821 2 2 7 ASN HD22 H 20.842 -1.745 16.673 1.00 . B B . 147 ASN HD22 1 1
8 12822 2 2 7 ASN N N 18.244 1.328 18.321 1.00 . B B . 147 ASN N 1 1
8 12823 2 2 7 ASN ND2 N 20.522 -0.818 16.718 1.00 . B B . 147 ASN ND2 1 1
8 12824 2 2 7 ASN O O 17.911 0.589 15.793 1.00 . B B . 147 ASN O 1 1
8 12825 2 2 7 ASN OD1 O 21.869 -0.512 18.438 1.00 . B B . 147 ASN OD1 1 1
8 12826 2 2 8 GLU C C 20.040 0.618 13.042 1.00 . B B . 148 GLU C 1 1
8 12827 2 2 8 GLU CA C 19.163 1.708 13.611 1.00 . B B . 148 GLU CA 1 1
8 12828 2 2 8 GLU CB C 19.237 2.999 12.738 1.00 . B B . 148 GLU CB 1 1
8 12829 2 2 8 GLU CD C 21.754 2.954 12.061 1.00 . B B . 148 GLU CD 1 1
8 12830 2 2 8 GLU CG C 20.600 3.748 12.688 1.00 . B B . 148 GLU CG 1 1
8 12831 2 2 8 GLU H H 20.230 2.560 15.182 1.00 . B B . 148 GLU H 1 1
8 12832 2 2 8 GLU HA H 18.144 1.350 13.583 1.00 . B B . 148 GLU HA 1 1
8 12833 2 2 8 GLU HB2 H 18.972 2.731 11.727 1.00 . B B . 148 GLU HB2 1 1
8 12834 2 2 8 GLU HB3 H 18.489 3.688 13.104 1.00 . B B . 148 GLU HB3 1 1
8 12835 2 2 8 GLU HG2 H 20.471 4.652 12.112 1.00 . B B . 148 GLU HG2 1 1
8 12836 2 2 8 GLU HG3 H 20.874 4.016 13.698 1.00 . B B . 148 GLU HG3 1 1
8 12837 2 2 8 GLU N N 19.469 1.974 14.989 1.00 . B B . 148 GLU N 1 1
8 12838 2 2 8 GLU O O 20.999 0.171 13.679 1.00 . B B . 148 GLU O 1 1
8 12839 2 2 8 GLU OE1 O 21.788 2.763 10.817 1.00 . B B . 148 GLU OE1 1 1
8 12840 2 2 8 GLU OE2 O 22.625 2.482 12.796 1.00 . B B . 148 GLU OE2 1 1
8 12841 2 2 9 THR C C 20.262 -0.445 9.662 1.00 . B B . 149 THR C 1 1
8 12842 2 2 9 THR CA C 20.519 -0.692 11.131 1.00 . B B . 149 THR CA 1 1
8 12843 2 2 9 THR CB C 20.369 -2.192 11.423 1.00 . B B . 149 THR CB 1 1
8 12844 2 2 9 THR CG2 C 21.445 -2.970 10.671 1.00 . B B . 149 THR CG2 1 1
8 12845 2 2 9 THR H H 18.754 0.317 11.590 1.00 . B B . 149 THR H 1 1
8 12846 2 2 9 THR HA H 21.534 -0.394 11.352 1.00 . B B . 149 THR HA 1 1
8 12847 2 2 9 THR HB H 19.400 -2.537 11.095 1.00 . B B . 149 THR HB 1 1
8 12848 2 2 9 THR HG1 H 20.543 -1.562 13.252 1.00 . B B . 149 THR HG1 1 1
8 12849 2 2 9 THR HG21 H 22.418 -2.618 10.980 1.00 . B B . 149 THR HG21 1 1
8 12850 2 2 9 THR HG22 H 21.329 -2.812 9.609 1.00 . B B . 149 THR HG22 1 1
8 12851 2 2 9 THR HG23 H 21.363 -4.024 10.886 1.00 . B B . 149 THR HG23 1 1
8 12852 2 2 9 THR N N 19.663 0.130 11.909 1.00 . B B . 149 THR N 1 1
8 12853 2 2 9 THR O O 19.108 -0.509 9.204 1.00 . B B . 149 THR O 1 1
8 12854 2 2 9 THR OG1 O 20.541 -2.422 12.805 1.00 . B B . 149 THR OG1 1 1
8 12855 2 2 10 GLN C C 21.095 -1.361 6.929 1.00 . B B . 150 GLN C 1 1
8 12856 2 2 10 GLN CA C 21.267 0.027 7.521 1.00 . B B . 150 GLN CA 1 1
8 12857 2 2 10 GLN CB C 22.559 0.642 6.983 1.00 . B B . 150 GLN CB 1 1
8 12858 2 2 10 GLN CD C 23.965 1.080 4.919 1.00 . B B . 150 GLN CD 1 1
8 12859 2 2 10 GLN CG C 22.596 0.734 5.463 1.00 . B B . 150 GLN CG 1 1
8 12860 2 2 10 GLN H H 22.139 0.135 9.430 1.00 . B B . 150 GLN H 1 1
8 12861 2 2 10 GLN HA H 20.426 0.643 7.246 1.00 . B B . 150 GLN HA 1 1
8 12862 2 2 10 GLN HB2 H 22.669 1.637 7.389 1.00 . B B . 150 GLN HB2 1 1
8 12863 2 2 10 GLN HB3 H 23.393 0.037 7.306 1.00 . B B . 150 GLN HB3 1 1
8 12864 2 2 10 GLN HE21 H 23.616 0.008 3.283 1.00 . B B . 150 GLN HE21 1 1
8 12865 2 2 10 GLN HE22 H 25.158 0.782 3.387 1.00 . B B . 150 GLN HE22 1 1
8 12866 2 2 10 GLN HG2 H 22.290 -0.219 5.062 1.00 . B B . 150 GLN HG2 1 1
8 12867 2 2 10 GLN HG3 H 21.892 1.491 5.147 1.00 . B B . 150 GLN HG3 1 1
8 12868 2 2 10 GLN N N 21.313 -0.089 8.956 1.00 . B B . 150 GLN N 1 1
8 12869 2 2 10 GLN NE2 N 24.272 0.576 3.747 1.00 . B B . 150 GLN NE2 1 1
8 12870 2 2 10 GLN O O 21.825 -2.311 7.309 1.00 . B B . 150 GLN O 1 1
8 12871 2 2 10 GLN OE1 O 24.751 1.773 5.560 1.00 . B B . 150 GLN OE1 1 1
8 12872 2 2 11 VAL C C 20.774 -2.821 4.155 1.00 . B B . 151 VAL C 1 1
8 12873 2 2 11 VAL CA C 19.917 -2.747 5.396 1.00 . B B . 151 VAL CA 1 1
8 12874 2 2 11 VAL CB C 18.457 -2.990 4.995 1.00 . B B . 151 VAL CB 1 1
8 12875 2 2 11 VAL CG1 C 18.285 -4.440 4.654 1.00 . B B . 151 VAL CG1 1 1
8 12876 2 2 11 VAL CG2 C 17.483 -2.551 6.078 1.00 . B B . 151 VAL CG2 1 1
8 12877 2 2 11 VAL H H 19.598 -0.711 5.834 1.00 . B B . 151 VAL H 1 1
8 12878 2 2 11 VAL HA H 20.235 -3.528 6.073 1.00 . B B . 151 VAL HA 1 1
8 12879 2 2 11 VAL HB H 18.236 -2.475 4.075 1.00 . B B . 151 VAL HB 1 1
8 12880 2 2 11 VAL HG11 H 17.299 -4.598 4.247 1.00 . B B . 151 VAL HG11 1 1
8 12881 2 2 11 VAL HG12 H 18.396 -5.027 5.553 1.00 . B B . 151 VAL HG12 1 1
8 12882 2 2 11 VAL HG13 H 19.032 -4.740 3.934 1.00 . B B . 151 VAL HG13 1 1
8 12883 2 2 11 VAL HG21 H 16.470 -2.726 5.749 1.00 . B B . 151 VAL HG21 1 1
8 12884 2 2 11 VAL HG22 H 17.618 -1.499 6.282 1.00 . B B . 151 VAL HG22 1 1
8 12885 2 2 11 VAL HG23 H 17.670 -3.117 6.979 1.00 . B B . 151 VAL HG23 1 1
8 12886 2 2 11 VAL N N 20.150 -1.496 6.052 1.00 . B B . 151 VAL N 1 1
8 12887 2 2 11 VAL O O 21.722 -3.627 4.165 1.00 . B B . 151 VAL O 1 1
8 12888 2 2 11 VAL OXT O 20.523 -2.032 3.201 1.00 . B B . 151 VAL OXT 1 1
9 12889 1 1 1 MET C C 3.580 -2.242 -0.641 1.00 . A A . 318 MET C 1 1
9 12890 1 1 1 MET CA C 2.211 -1.668 -0.695 1.00 . A A . 318 MET CA 1 1
9 12891 1 1 1 MET CB C 2.227 -0.179 -0.313 1.00 . A A . 318 MET CB 1 1
9 12892 1 1 1 MET CE C 3.789 1.678 -3.707 1.00 . A A . 318 MET CE 1 1
9 12893 1 1 1 MET CG C 3.096 0.681 -1.221 1.00 . A A . 318 MET CG 1 1
9 12894 1 1 1 MET H1 H 0.418 -2.143 0.265 1.00 . A A . 318 MET H1 1 1
9 12895 1 1 1 MET H2 H 1.870 -2.365 1.169 1.00 . A A . 318 MET H2 1 1
9 12896 1 1 1 MET H3 H 1.488 -3.427 -0.114 1.00 . A A . 318 MET H3 1 1
9 12897 1 1 1 MET HA H 1.811 -1.800 -1.690 1.00 . A A . 318 MET HA 1 1
9 12898 1 1 1 MET HB2 H 1.216 0.199 -0.356 1.00 . A A . 318 MET HB2 1 1
9 12899 1 1 1 MET HB3 H 2.591 -0.085 0.699 1.00 . A A . 318 MET HB3 1 1
9 12900 1 1 1 MET HE1 H 3.607 1.730 -4.770 1.00 . A A . 318 MET HE1 1 1
9 12901 1 1 1 MET HE2 H 4.780 1.286 -3.529 1.00 . A A . 318 MET HE2 1 1
9 12902 1 1 1 MET HE3 H 3.712 2.668 -3.280 1.00 . A A . 318 MET HE3 1 1
9 12903 1 1 1 MET HG2 H 3.041 1.707 -0.888 1.00 . A A . 318 MET HG2 1 1
9 12904 1 1 1 MET HG3 H 4.117 0.336 -1.153 1.00 . A A . 318 MET HG3 1 1
9 12905 1 1 1 MET N N 1.409 -2.439 0.236 1.00 . A A . 318 MET N 1 1
9 12906 1 1 1 MET O O 4.220 -2.207 0.386 1.00 . A A . 318 MET O 1 1
9 12907 1 1 1 MET SD S 2.573 0.602 -2.940 1.00 . A A . 318 MET SD 1 1
9 12908 1 1 2 GLU C C 6.261 -3.012 -2.657 1.00 . A A . 319 GLU C 1 1
9 12909 1 1 2 GLU CA C 5.235 -3.501 -1.694 1.00 . A A . 319 GLU CA 1 1
9 12910 1 1 2 GLU CB C 5.157 -5.026 -1.503 1.00 . A A . 319 GLU CB 1 1
9 12911 1 1 2 GLU CD C 2.753 -5.639 -1.068 1.00 . A A . 319 GLU CD 1 1
9 12912 1 1 2 GLU CG C 3.921 -5.695 -2.072 1.00 . A A . 319 GLU CG 1 1
9 12913 1 1 2 GLU H H 3.465 -2.854 -2.516 1.00 . A A . 319 GLU H 1 1
9 12914 1 1 2 GLU HA H 5.636 -3.120 -0.764 1.00 . A A . 319 GLU HA 1 1
9 12915 1 1 2 GLU HB2 H 6.018 -5.470 -1.980 1.00 . A A . 319 GLU HB2 1 1
9 12916 1 1 2 GLU HB3 H 5.204 -5.244 -0.447 1.00 . A A . 319 GLU HB3 1 1
9 12917 1 1 2 GLU HG2 H 3.638 -5.202 -2.990 1.00 . A A . 319 GLU HG2 1 1
9 12918 1 1 2 GLU HG3 H 4.176 -6.726 -2.261 1.00 . A A . 319 GLU HG3 1 1
9 12919 1 1 2 GLU N N 3.996 -2.836 -1.691 1.00 . A A . 319 GLU N 1 1
9 12920 1 1 2 GLU O O 6.042 -2.861 -3.857 1.00 . A A . 319 GLU O 1 1
9 12921 1 1 2 GLU OE1 O 2.707 -6.501 -0.171 1.00 . A A . 319 GLU OE1 1 1
9 12922 1 1 2 GLU OE2 O 1.908 -4.703 -1.125 1.00 . A A . 319 GLU OE2 1 1
9 12923 1 1 3 ILE C C 9.523 -3.294 -2.894 1.00 . A A . 320 ILE C 1 1
9 12924 1 1 3 ILE CA C 8.521 -2.213 -2.666 1.00 . A A . 320 ILE CA 1 1
9 12925 1 1 3 ILE CB C 9.097 -1.116 -1.727 1.00 . A A . 320 ILE CB 1 1
9 12926 1 1 3 ILE CD1 C 8.539 1.202 -0.752 1.00 . A A . 320 ILE CD1 1 1
9 12927 1 1 3 ILE CG1 C 8.105 0.065 -1.646 1.00 . A A . 320 ILE CG1 1 1
9 12928 1 1 3 ILE CG2 C 10.489 -0.672 -2.140 1.00 . A A . 320 ILE CG2 1 1
9 12929 1 1 3 ILE H H 7.408 -2.997 -1.121 1.00 . A A . 320 ILE H 1 1
9 12930 1 1 3 ILE HA H 8.341 -1.750 -3.624 1.00 . A A . 320 ILE HA 1 1
9 12931 1 1 3 ILE HB H 9.176 -1.550 -0.742 1.00 . A A . 320 ILE HB 1 1
9 12932 1 1 3 ILE HD11 H 7.791 1.981 -0.775 1.00 . A A . 320 ILE HD11 1 1
9 12933 1 1 3 ILE HD12 H 9.482 1.596 -1.100 1.00 . A A . 320 ILE HD12 1 1
9 12934 1 1 3 ILE HD13 H 8.648 0.842 0.260 1.00 . A A . 320 ILE HD13 1 1
9 12935 1 1 3 ILE HG12 H 7.965 0.472 -2.636 1.00 . A A . 320 ILE HG12 1 1
9 12936 1 1 3 ILE HG13 H 7.155 -0.303 -1.286 1.00 . A A . 320 ILE HG13 1 1
9 12937 1 1 3 ILE HG21 H 10.459 -0.241 -3.127 1.00 . A A . 320 ILE HG21 1 1
9 12938 1 1 3 ILE HG22 H 11.147 -1.529 -2.145 1.00 . A A . 320 ILE HG22 1 1
9 12939 1 1 3 ILE HG23 H 10.856 0.061 -1.437 1.00 . A A . 320 ILE HG23 1 1
9 12940 1 1 3 ILE N N 7.366 -2.754 -2.073 1.00 . A A . 320 ILE N 1 1
9 12941 1 1 3 ILE O O 10.104 -3.843 -1.955 1.00 . A A . 320 ILE O 1 1
9 12942 1 1 4 LYS C C 11.935 -3.682 -4.613 1.00 . A A . 321 LYS C 1 1
9 12943 1 1 4 LYS CA C 10.718 -4.532 -4.485 1.00 . A A . 321 LYS CA 1 1
9 12944 1 1 4 LYS CB C 10.409 -5.340 -5.742 1.00 . A A . 321 LYS CB 1 1
9 12945 1 1 4 LYS CD C 11.140 -7.320 -7.127 1.00 . A A . 321 LYS CD 1 1
9 12946 1 1 4 LYS CE C 10.236 -6.912 -8.275 1.00 . A A . 321 LYS CE 1 1
9 12947 1 1 4 LYS CG C 11.592 -6.151 -6.269 1.00 . A A . 321 LYS CG 1 1
9 12948 1 1 4 LYS H H 9.038 -3.325 -4.796 1.00 . A A . 321 LYS H 1 1
9 12949 1 1 4 LYS HA H 10.870 -5.196 -3.646 1.00 . A A . 321 LYS HA 1 1
9 12950 1 1 4 LYS HB2 H 9.601 -6.022 -5.521 1.00 . A A . 321 LYS HB2 1 1
9 12951 1 1 4 LYS HB3 H 10.089 -4.657 -6.513 1.00 . A A . 321 LYS HB3 1 1
9 12952 1 1 4 LYS HD2 H 12.013 -7.803 -7.540 1.00 . A A . 321 LYS HD2 1 1
9 12953 1 1 4 LYS HD3 H 10.614 -8.024 -6.498 1.00 . A A . 321 LYS HD3 1 1
9 12954 1 1 4 LYS HE2 H 9.422 -6.317 -7.889 1.00 . A A . 321 LYS HE2 1 1
9 12955 1 1 4 LYS HE3 H 10.807 -6.334 -8.986 1.00 . A A . 321 LYS HE3 1 1
9 12956 1 1 4 LYS HG2 H 12.221 -5.504 -6.863 1.00 . A A . 321 LYS HG2 1 1
9 12957 1 1 4 LYS HG3 H 12.158 -6.526 -5.428 1.00 . A A . 321 LYS HG3 1 1
9 12958 1 1 4 LYS HZ1 H 10.447 -8.665 -9.388 1.00 . A A . 321 LYS HZ1 1 1
9 12959 1 1 4 LYS HZ2 H 8.983 -7.846 -9.680 1.00 . A A . 321 LYS HZ2 1 1
9 12960 1 1 4 LYS HZ3 H 9.213 -8.708 -8.239 1.00 . A A . 321 LYS HZ3 1 1
9 12961 1 1 4 LYS N N 9.665 -3.665 -4.126 1.00 . A A . 321 LYS N 1 1
9 12962 1 1 4 LYS NZ N 9.682 -8.109 -8.957 1.00 . A A . 321 LYS NZ 1 1
9 12963 1 1 4 LYS O O 12.014 -2.812 -5.493 1.00 . A A . 321 LYS O 1 1
9 12964 1 1 5 LEU C C 15.182 -3.849 -3.896 1.00 . A A . 322 LEU C 1 1
9 12965 1 1 5 LEU CA C 13.962 -3.076 -3.520 1.00 . A A . 322 LEU CA 1 1
9 12966 1 1 5 LEU CB C 14.041 -2.681 -2.047 1.00 . A A . 322 LEU CB 1 1
9 12967 1 1 5 LEU CD1 C 13.869 -0.979 -0.244 1.00 . A A . 322 LEU CD1 1 1
9 12968 1 1 5 LEU CD2 C 15.309 -0.560 -2.220 1.00 . A A . 322 LEU CD2 1 1
9 12969 1 1 5 LEU CG C 14.023 -1.197 -1.742 1.00 . A A . 322 LEU CG 1 1
9 12970 1 1 5 LEU H H 12.692 -4.664 -3.112 1.00 . A A . 322 LEU H 1 1
9 12971 1 1 5 LEU HA H 13.876 -2.175 -4.108 1.00 . A A . 322 LEU HA 1 1
9 12972 1 1 5 LEU HB2 H 13.217 -3.136 -1.523 1.00 . A A . 322 LEU HB2 1 1
9 12973 1 1 5 LEU HB3 H 14.958 -3.090 -1.650 1.00 . A A . 322 LEU HB3 1 1
9 12974 1 1 5 LEU HD11 H 12.949 -1.434 0.093 1.00 . A A . 322 LEU HD11 1 1
9 12975 1 1 5 LEU HD12 H 13.842 0.080 -0.035 1.00 . A A . 322 LEU HD12 1 1
9 12976 1 1 5 LEU HD13 H 14.704 -1.428 0.270 1.00 . A A . 322 LEU HD13 1 1
9 12977 1 1 5 LEU HD21 H 15.382 -0.640 -3.295 1.00 . A A . 322 LEU HD21 1 1
9 12978 1 1 5 LEU HD22 H 16.144 -1.073 -1.767 1.00 . A A . 322 LEU HD22 1 1
9 12979 1 1 5 LEU HD23 H 15.325 0.477 -1.925 1.00 . A A . 322 LEU HD23 1 1
9 12980 1 1 5 LEU HG H 13.187 -0.748 -2.266 1.00 . A A . 322 LEU HG 1 1
9 12981 1 1 5 LEU N N 12.809 -3.884 -3.698 1.00 . A A . 322 LEU N 1 1
9 12982 1 1 5 LEU O O 15.224 -5.067 -3.728 1.00 . A A . 322 LEU O 1 1
9 12983 1 1 6 ILE C C 18.446 -3.370 -3.731 1.00 . A A . 323 ILE C 1 1
9 12984 1 1 6 ILE CA C 17.380 -3.805 -4.731 1.00 . A A . 323 ILE CA 1 1
9 12985 1 1 6 ILE CB C 17.824 -3.550 -6.189 1.00 . A A . 323 ILE CB 1 1
9 12986 1 1 6 ILE CD1 C 16.517 -5.649 -6.949 1.00 . A A . 323 ILE CD1 1 1
9 12987 1 1 6 ILE CG1 C 16.799 -4.163 -7.158 1.00 . A A . 323 ILE CG1 1 1
9 12988 1 1 6 ILE CG2 C 19.223 -4.112 -6.462 1.00 . A A . 323 ILE CG2 1 1
9 12989 1 1 6 ILE H H 15.979 -2.239 -4.669 1.00 . A A . 323 ILE H 1 1
9 12990 1 1 6 ILE HA H 17.220 -4.869 -4.619 1.00 . A A . 323 ILE HA 1 1
9 12991 1 1 6 ILE HB H 17.848 -2.483 -6.354 1.00 . A A . 323 ILE HB 1 1
9 12992 1 1 6 ILE HD11 H 17.442 -6.204 -7.009 1.00 . A A . 323 ILE HD11 1 1
9 12993 1 1 6 ILE HD12 H 15.848 -5.994 -7.723 1.00 . A A . 323 ILE HD12 1 1
9 12994 1 1 6 ILE HD13 H 16.055 -5.808 -5.986 1.00 . A A . 323 ILE HD13 1 1
9 12995 1 1 6 ILE HG12 H 15.860 -3.634 -7.114 1.00 . A A . 323 ILE HG12 1 1
9 12996 1 1 6 ILE HG13 H 17.224 -4.071 -8.140 1.00 . A A . 323 ILE HG13 1 1
9 12997 1 1 6 ILE HG21 H 19.497 -3.910 -7.487 1.00 . A A . 323 ILE HG21 1 1
9 12998 1 1 6 ILE HG22 H 19.219 -5.179 -6.294 1.00 . A A . 323 ILE HG22 1 1
9 12999 1 1 6 ILE HG23 H 19.935 -3.645 -5.797 1.00 . A A . 323 ILE HG23 1 1
9 13000 1 1 6 ILE N N 16.134 -3.185 -4.436 1.00 . A A . 323 ILE N 1 1
9 13001 1 1 6 ILE O O 18.746 -2.184 -3.591 1.00 . A A . 323 ILE O 1 1
9 13002 1 1 7 LYS C C 21.320 -3.809 -2.774 1.00 . A A . 324 LYS C 1 1
9 13003 1 1 7 LYS CA C 20.019 -4.162 -2.046 1.00 . A A . 324 LYS CA 1 1
9 13004 1 1 7 LYS CB C 20.114 -5.446 -1.215 1.00 . A A . 324 LYS CB 1 1
9 13005 1 1 7 LYS CD C 22.529 -6.252 -1.276 1.00 . A A . 324 LYS CD 1 1
9 13006 1 1 7 LYS CE C 23.744 -6.758 -0.541 1.00 . A A . 324 LYS CE 1 1
9 13007 1 1 7 LYS CG C 21.390 -5.696 -0.394 1.00 . A A . 324 LYS CG 1 1
9 13008 1 1 7 LYS H H 18.557 -5.233 -3.106 1.00 . A A . 324 LYS H 1 1
9 13009 1 1 7 LYS HA H 19.799 -3.365 -1.354 1.00 . A A . 324 LYS HA 1 1
9 13010 1 1 7 LYS HB2 H 19.286 -5.430 -0.520 1.00 . A A . 324 LYS HB2 1 1
9 13011 1 1 7 LYS HB3 H 19.946 -6.251 -1.908 1.00 . A A . 324 LYS HB3 1 1
9 13012 1 1 7 LYS HD2 H 22.187 -7.049 -1.915 1.00 . A A . 324 LYS HD2 1 1
9 13013 1 1 7 LYS HD3 H 22.844 -5.442 -1.918 1.00 . A A . 324 LYS HD3 1 1
9 13014 1 1 7 LYS HE2 H 24.235 -5.928 -0.055 1.00 . A A . 324 LYS HE2 1 1
9 13015 1 1 7 LYS HE3 H 23.442 -7.491 0.191 1.00 . A A . 324 LYS HE3 1 1
9 13016 1 1 7 LYS HG2 H 21.680 -4.754 0.048 1.00 . A A . 324 LYS HG2 1 1
9 13017 1 1 7 LYS HG3 H 21.106 -6.378 0.380 1.00 . A A . 324 LYS HG3 1 1
9 13018 1 1 7 LYS HZ1 H 24.930 -6.748 -2.289 1.00 . A A . 324 LYS HZ1 1 1
9 13019 1 1 7 LYS HZ2 H 24.176 -8.160 -2.038 1.00 . A A . 324 LYS HZ2 1 1
9 13020 1 1 7 LYS HZ3 H 25.537 -7.795 -1.096 1.00 . A A . 324 LYS HZ3 1 1
9 13021 1 1 7 LYS N N 18.940 -4.342 -2.985 1.00 . A A . 324 LYS N 1 1
9 13022 1 1 7 LYS NZ N 24.678 -7.398 -1.517 1.00 . A A . 324 LYS NZ 1 1
9 13023 1 1 7 LYS O O 21.498 -4.138 -3.936 1.00 . A A . 324 LYS O 1 1
9 13024 1 1 8 GLY C C 24.605 -2.967 -1.666 1.00 . A A . 325 GLY C 1 1
9 13025 1 1 8 GLY CA C 23.469 -2.759 -2.645 1.00 . A A . 325 GLY CA 1 1
9 13026 1 1 8 GLY H H 22.020 -3.048 -1.117 1.00 . A A . 325 GLY H 1 1
9 13027 1 1 8 GLY HA2 H 23.655 -3.332 -3.542 1.00 . A A . 325 GLY HA2 1 1
9 13028 1 1 8 GLY HA3 H 23.408 -1.711 -2.896 1.00 . A A . 325 GLY HA3 1 1
9 13029 1 1 8 GLY N N 22.218 -3.179 -2.071 1.00 . A A . 325 GLY N 1 1
9 13030 1 1 8 GLY O O 24.416 -3.639 -0.655 1.00 . A A . 325 GLY O 1 1
9 13031 1 1 9 PRO C C 26.742 -1.938 0.384 1.00 . A A . 326 PRO C 1 1
9 13032 1 1 9 PRO CA C 26.971 -2.543 -1.011 1.00 . A A . 326 PRO CA 1 1
9 13033 1 1 9 PRO CB C 28.091 -1.788 -1.747 1.00 . A A . 326 PRO CB 1 1
9 13034 1 1 9 PRO CD C 26.111 -1.527 -3.073 1.00 . A A . 326 PRO CD 1 1
9 13035 1 1 9 PRO CG C 27.388 -0.846 -2.668 1.00 . A A . 326 PRO CG 1 1
9 13036 1 1 9 PRO HA H 27.236 -3.585 -0.905 1.00 . A A . 326 PRO HA 1 1
9 13037 1 1 9 PRO HB2 H 28.703 -1.259 -1.030 1.00 . A A . 326 PRO HB2 1 1
9 13038 1 1 9 PRO HB3 H 28.691 -2.474 -2.325 1.00 . A A . 326 PRO HB3 1 1
9 13039 1 1 9 PRO HD2 H 25.333 -0.798 -3.245 1.00 . A A . 326 PRO HD2 1 1
9 13040 1 1 9 PRO HD3 H 26.267 -2.130 -3.955 1.00 . A A . 326 PRO HD3 1 1
9 13041 1 1 9 PRO HG2 H 27.180 0.078 -2.148 1.00 . A A . 326 PRO HG2 1 1
9 13042 1 1 9 PRO HG3 H 27.991 -0.659 -3.543 1.00 . A A . 326 PRO HG3 1 1
9 13043 1 1 9 PRO N N 25.795 -2.378 -1.905 1.00 . A A . 326 PRO N 1 1
9 13044 1 1 9 PRO O O 27.380 -2.311 1.346 1.00 . A A . 326 PRO O 1 1
9 13045 1 1 10 LYS C C 24.307 -1.097 2.410 1.00 . A A . 327 LYS C 1 1
9 13046 1 1 10 LYS CA C 25.444 -0.345 1.697 1.00 . A A . 327 LYS CA 1 1
9 13047 1 1 10 LYS CB C 24.987 1.086 1.356 1.00 . A A . 327 LYS CB 1 1
9 13048 1 1 10 LYS CD C 25.308 2.078 3.648 1.00 . A A . 327 LYS CD 1 1
9 13049 1 1 10 LYS CE C 24.576 2.437 4.931 1.00 . A A . 327 LYS CE 1 1
9 13050 1 1 10 LYS CG C 24.334 1.823 2.505 1.00 . A A . 327 LYS CG 1 1
9 13051 1 1 10 LYS H H 25.335 -0.803 -0.375 1.00 . A A . 327 LYS H 1 1
9 13052 1 1 10 LYS HA H 26.314 -0.293 2.332 1.00 . A A . 327 LYS HA 1 1
9 13053 1 1 10 LYS HB2 H 25.846 1.657 1.037 1.00 . A A . 327 LYS HB2 1 1
9 13054 1 1 10 LYS HB3 H 24.282 1.035 0.539 1.00 . A A . 327 LYS HB3 1 1
9 13055 1 1 10 LYS HD2 H 25.891 1.185 3.822 1.00 . A A . 327 LYS HD2 1 1
9 13056 1 1 10 LYS HD3 H 25.965 2.891 3.377 1.00 . A A . 327 LYS HD3 1 1
9 13057 1 1 10 LYS HE2 H 25.304 2.687 5.690 1.00 . A A . 327 LYS HE2 1 1
9 13058 1 1 10 LYS HE3 H 23.950 3.297 4.743 1.00 . A A . 327 LYS HE3 1 1
9 13059 1 1 10 LYS HG2 H 23.929 2.736 2.108 1.00 . A A . 327 LYS HG2 1 1
9 13060 1 1 10 LYS HG3 H 23.516 1.216 2.863 1.00 . A A . 327 LYS HG3 1 1
9 13061 1 1 10 LYS HZ1 H 23.323 1.535 6.367 1.00 . A A . 327 LYS HZ1 1 1
9 13062 1 1 10 LYS HZ2 H 24.236 0.416 5.517 1.00 . A A . 327 LYS HZ2 1 1
9 13063 1 1 10 LYS HZ3 H 22.914 1.081 4.819 1.00 . A A . 327 LYS HZ3 1 1
9 13064 1 1 10 LYS N N 25.803 -1.022 0.456 1.00 . A A . 327 LYS N 1 1
9 13065 1 1 10 LYS NZ N 23.723 1.316 5.433 1.00 . A A . 327 LYS NZ 1 1
9 13066 1 1 10 LYS O O 23.994 -0.858 3.584 1.00 . A A . 327 LYS O 1 1
9 13067 1 1 11 GLY C C 21.408 -2.045 1.540 1.00 . A A . 328 GLY C 1 1
9 13068 1 1 11 GLY CA C 22.582 -2.676 2.191 1.00 . A A . 328 GLY CA 1 1
9 13069 1 1 11 GLY H H 24.159 -2.243 0.866 1.00 . A A . 328 GLY H 1 1
9 13070 1 1 11 GLY HA2 H 22.603 -3.725 1.951 1.00 . A A . 328 GLY HA2 1 1
9 13071 1 1 11 GLY HA3 H 22.491 -2.547 3.259 1.00 . A A . 328 GLY HA3 1 1
9 13072 1 1 11 GLY N N 23.759 -2.020 1.728 1.00 . A A . 328 GLY N 1 1
9 13073 1 1 11 GLY O O 21.277 -2.133 0.321 1.00 . A A . 328 GLY O 1 1
9 13074 1 1 12 LEU C C 19.625 0.765 1.692 1.00 . A A . 329 LEU C 1 1
9 13075 1 1 12 LEU CA C 19.435 -0.741 1.691 1.00 . A A . 329 LEU CA 1 1
9 13076 1 1 12 LEU CB C 18.108 -1.152 2.366 1.00 . A A . 329 LEU CB 1 1
9 13077 1 1 12 LEU CD1 C 18.583 -3.486 3.272 1.00 . A A . 329 LEU CD1 1 1
9 13078 1 1 12 LEU CD2 C 16.252 -2.842 2.666 1.00 . A A . 329 LEU CD2 1 1
9 13079 1 1 12 LEU CG C 17.720 -2.654 2.335 1.00 . A A . 329 LEU CG 1 1
9 13080 1 1 12 LEU H H 20.762 -1.298 3.249 1.00 . A A . 329 LEU H 1 1
9 13081 1 1 12 LEU HA H 19.422 -1.060 0.658 1.00 . A A . 329 LEU HA 1 1
9 13082 1 1 12 LEU HB2 H 18.152 -0.845 3.399 1.00 . A A . 329 LEU HB2 1 1
9 13083 1 1 12 LEU HB3 H 17.319 -0.595 1.882 1.00 . A A . 329 LEU HB3 1 1
9 13084 1 1 12 LEU HD11 H 19.620 -3.386 2.988 1.00 . A A . 329 LEU HD11 1 1
9 13085 1 1 12 LEU HD12 H 18.291 -4.524 3.204 1.00 . A A . 329 LEU HD12 1 1
9 13086 1 1 12 LEU HD13 H 18.451 -3.143 4.287 1.00 . A A . 329 LEU HD13 1 1
9 13087 1 1 12 LEU HD21 H 15.646 -2.336 1.929 1.00 . A A . 329 LEU HD21 1 1
9 13088 1 1 12 LEU HD22 H 16.055 -2.423 3.641 1.00 . A A . 329 LEU HD22 1 1
9 13089 1 1 12 LEU HD23 H 16.012 -3.896 2.671 1.00 . A A . 329 LEU HD23 1 1
9 13090 1 1 12 LEU HG H 17.887 -3.026 1.335 1.00 . A A . 329 LEU HG 1 1
9 13091 1 1 12 LEU N N 20.588 -1.375 2.287 1.00 . A A . 329 LEU N 1 1
9 13092 1 1 12 LEU O O 19.245 1.464 0.745 1.00 . A A . 329 LEU O 1 1
9 13093 1 1 13 GLY C C 19.443 3.559 3.290 1.00 . A A . 330 GLY C 1 1
9 13094 1 1 13 GLY CA C 20.565 2.674 2.779 1.00 . A A . 330 GLY CA 1 1
9 13095 1 1 13 GLY H H 20.516 0.658 3.471 1.00 . A A . 330 GLY H 1 1
9 13096 1 1 13 GLY HA2 H 21.447 2.841 3.379 1.00 . A A . 330 GLY HA2 1 1
9 13097 1 1 13 GLY HA3 H 20.795 2.981 1.772 1.00 . A A . 330 GLY HA3 1 1
9 13098 1 1 13 GLY N N 20.255 1.264 2.734 1.00 . A A . 330 GLY N 1 1
9 13099 1 1 13 GLY O O 19.083 4.537 2.638 1.00 . A A . 330 GLY O 1 1
9 13100 1 1 14 PHE C C 17.882 3.777 6.569 1.00 . A A . 331 PHE C 1 1
9 13101 1 1 14 PHE CA C 17.900 4.065 5.084 1.00 . A A . 331 PHE CA 1 1
9 13102 1 1 14 PHE CB C 16.488 3.997 4.429 1.00 . A A . 331 PHE CB 1 1
9 13103 1 1 14 PHE CD1 C 15.953 1.813 3.337 1.00 . A A . 331 PHE CD1 1 1
9 13104 1 1 14 PHE CD2 C 14.887 2.335 5.386 1.00 . A A . 331 PHE CD2 1 1
9 13105 1 1 14 PHE CE1 C 15.259 0.626 3.274 1.00 . A A . 331 PHE CE1 1 1
9 13106 1 1 14 PHE CE2 C 14.184 1.152 5.322 1.00 . A A . 331 PHE CE2 1 1
9 13107 1 1 14 PHE CG C 15.778 2.677 4.395 1.00 . A A . 331 PHE CG 1 1
9 13108 1 1 14 PHE CZ C 14.372 0.299 4.267 1.00 . A A . 331 PHE CZ 1 1
9 13109 1 1 14 PHE H H 19.134 2.373 4.845 1.00 . A A . 331 PHE H 1 1
9 13110 1 1 14 PHE HA H 18.247 5.093 5.037 1.00 . A A . 331 PHE HA 1 1
9 13111 1 1 14 PHE HB2 H 15.836 4.675 4.958 1.00 . A A . 331 PHE HB2 1 1
9 13112 1 1 14 PHE HB3 H 16.578 4.350 3.412 1.00 . A A . 331 PHE HB3 1 1
9 13113 1 1 14 PHE HD1 H 16.652 2.070 2.556 1.00 . A A . 331 PHE HD1 1 1
9 13114 1 1 14 PHE HD2 H 14.741 3.004 6.220 1.00 . A A . 331 PHE HD2 1 1
9 13115 1 1 14 PHE HE1 H 15.404 -0.047 2.442 1.00 . A A . 331 PHE HE1 1 1
9 13116 1 1 14 PHE HE2 H 13.487 0.894 6.105 1.00 . A A . 331 PHE HE2 1 1
9 13117 1 1 14 PHE HZ H 13.817 -0.626 4.223 1.00 . A A . 331 PHE HZ 1 1
9 13118 1 1 14 PHE N N 18.885 3.220 4.418 1.00 . A A . 331 PHE N 1 1
9 13119 1 1 14 PHE O O 18.415 2.764 7.011 1.00 . A A . 331 PHE O 1 1
9 13120 1 1 15 SER C C 15.851 4.250 9.166 1.00 . A A . 332 SER C 1 1
9 13121 1 1 15 SER CA C 17.260 4.546 8.741 1.00 . A A . 332 SER CA 1 1
9 13122 1 1 15 SER CB C 17.728 5.838 9.382 1.00 . A A . 332 SER CB 1 1
9 13123 1 1 15 SER H H 16.890 5.441 6.904 1.00 . A A . 332 SER H 1 1
9 13124 1 1 15 SER HA H 17.908 3.747 9.058 1.00 . A A . 332 SER HA 1 1
9 13125 1 1 15 SER HB2 H 17.096 6.650 9.056 1.00 . A A . 332 SER HB2 1 1
9 13126 1 1 15 SER HB3 H 17.656 5.744 10.456 1.00 . A A . 332 SER HB3 1 1
9 13127 1 1 15 SER HG H 19.534 5.894 9.874 1.00 . A A . 332 SER HG 1 1
9 13128 1 1 15 SER N N 17.321 4.663 7.316 1.00 . A A . 332 SER N 1 1
9 13129 1 1 15 SER O O 14.905 4.890 8.690 1.00 . A A . 332 SER O 1 1
9 13130 1 1 15 SER OG O 19.078 6.117 9.038 1.00 . A A . 332 SER OG 1 1
9 13131 1 1 16 ILE C C 14.415 3.019 12.035 1.00 . A A . 333 ILE C 1 1
9 13132 1 1 16 ILE CA C 14.409 2.928 10.536 1.00 . A A . 333 ILE CA 1 1
9 13133 1 1 16 ILE CB C 13.960 1.504 10.094 1.00 . A A . 333 ILE CB 1 1
9 13134 1 1 16 ILE CD1 C 14.682 -0.967 10.031 1.00 . A A . 333 ILE CD1 1 1
9 13135 1 1 16 ILE CG1 C 15.048 0.454 10.412 1.00 . A A . 333 ILE CG1 1 1
9 13136 1 1 16 ILE CG2 C 13.584 1.493 8.629 1.00 . A A . 333 ILE CG2 1 1
9 13137 1 1 16 ILE H H 16.479 2.796 10.358 1.00 . A A . 333 ILE H 1 1
9 13138 1 1 16 ILE HA H 13.697 3.646 10.155 1.00 . A A . 333 ILE HA 1 1
9 13139 1 1 16 ILE HB H 13.056 1.245 10.625 1.00 . A A . 333 ILE HB 1 1
9 13140 1 1 16 ILE HD11 H 13.825 -1.287 10.605 1.00 . A A . 333 ILE HD11 1 1
9 13141 1 1 16 ILE HD12 H 15.518 -1.621 10.227 1.00 . A A . 333 ILE HD12 1 1
9 13142 1 1 16 ILE HD13 H 14.441 -1.001 8.979 1.00 . A A . 333 ILE HD13 1 1
9 13143 1 1 16 ILE HG12 H 15.951 0.712 9.878 1.00 . A A . 333 ILE HG12 1 1
9 13144 1 1 16 ILE HG13 H 15.252 0.474 11.472 1.00 . A A . 333 ILE HG13 1 1
9 13145 1 1 16 ILE HG21 H 12.764 2.174 8.457 1.00 . A A . 333 ILE HG21 1 1
9 13146 1 1 16 ILE HG22 H 13.290 0.493 8.346 1.00 . A A . 333 ILE HG22 1 1
9 13147 1 1 16 ILE HG23 H 14.437 1.798 8.041 1.00 . A A . 333 ILE HG23 1 1
9 13148 1 1 16 ILE N N 15.698 3.287 10.021 1.00 . A A . 333 ILE N 1 1
9 13149 1 1 16 ILE O O 15.472 2.870 12.671 1.00 . A A . 333 ILE O 1 1
9 13150 1 1 17 ALA C C 11.655 2.947 14.287 1.00 . A A . 334 ALA C 1 1
9 13151 1 1 17 ALA CA C 13.073 3.374 13.991 1.00 . A A . 334 ALA CA 1 1
9 13152 1 1 17 ALA CB C 13.351 4.766 14.554 1.00 . A A . 334 ALA CB 1 1
9 13153 1 1 17 ALA H H 12.513 3.560 12.001 1.00 . A A . 334 ALA H 1 1
9 13154 1 1 17 ALA HA H 13.753 2.668 14.445 1.00 . A A . 334 ALA HA 1 1
9 13155 1 1 17 ALA HB1 H 13.207 4.754 15.624 1.00 . A A . 334 ALA HB1 1 1
9 13156 1 1 17 ALA HB2 H 12.678 5.482 14.106 1.00 . A A . 334 ALA HB2 1 1
9 13157 1 1 17 ALA HB3 H 14.372 5.043 14.336 1.00 . A A . 334 ALA HB3 1 1
9 13158 1 1 17 ALA N N 13.275 3.329 12.579 1.00 . A A . 334 ALA N 1 1
9 13159 1 1 17 ALA O O 10.703 3.402 13.640 1.00 . A A . 334 ALA O 1 1
9 13160 1 1 18 GLY C C 10.455 0.276 16.350 1.00 . A A . 335 GLY C 1 1
9 13161 1 1 18 GLY CA C 10.255 1.550 15.602 1.00 . A A . 335 GLY CA 1 1
9 13162 1 1 18 GLY H H 12.321 1.623 15.579 1.00 . A A . 335 GLY H 1 1
9 13163 1 1 18 GLY HA2 H 9.852 2.291 16.277 1.00 . A A . 335 GLY HA2 1 1
9 13164 1 1 18 GLY HA3 H 9.567 1.415 14.782 1.00 . A A . 335 GLY HA3 1 1
9 13165 1 1 18 GLY N N 11.526 2.033 15.178 1.00 . A A . 335 GLY N 1 1
9 13166 1 1 18 GLY O O 11.587 -0.102 16.588 1.00 . A A . 335 GLY O 1 1
9 13167 1 1 19 GLY C C 8.686 -1.475 18.712 1.00 . A A . 336 GLY C 1 1
9 13168 1 1 19 GLY CA C 9.538 -1.557 17.506 1.00 . A A . 336 GLY CA 1 1
9 13169 1 1 19 GLY H H 8.521 0.025 16.651 1.00 . A A . 336 GLY H 1 1
9 13170 1 1 19 GLY HA2 H 9.218 -2.378 16.881 1.00 . A A . 336 GLY HA2 1 1
9 13171 1 1 19 GLY HA3 H 10.565 -1.703 17.809 1.00 . A A . 336 GLY HA3 1 1
9 13172 1 1 19 GLY N N 9.419 -0.335 16.786 1.00 . A A . 336 GLY N 1 1
9 13173 1 1 19 GLY O O 8.137 -0.403 18.976 1.00 . A A . 336 GLY O 1 1
9 13174 1 1 20 VAL C C 8.336 -1.498 21.663 1.00 . A A . 337 VAL C 1 1
9 13175 1 1 20 VAL CA C 7.791 -2.566 20.686 1.00 . A A . 337 VAL CA 1 1
9 13176 1 1 20 VAL CB C 7.802 -3.969 21.363 1.00 . A A . 337 VAL CB 1 1
9 13177 1 1 20 VAL CG1 C 7.027 -3.954 22.679 1.00 . A A . 337 VAL CG1 1 1
9 13178 1 1 20 VAL CG2 C 7.209 -5.017 20.432 1.00 . A A . 337 VAL CG2 1 1
9 13179 1 1 20 VAL H H 8.938 -3.394 19.091 1.00 . A A . 337 VAL H 1 1
9 13180 1 1 20 VAL HA H 6.772 -2.306 20.432 1.00 . A A . 337 VAL HA 1 1
9 13181 1 1 20 VAL HB H 8.833 -4.230 21.554 1.00 . A A . 337 VAL HB 1 1
9 13182 1 1 20 VAL HG11 H 7.064 -4.934 23.130 1.00 . A A . 337 VAL HG11 1 1
9 13183 1 1 20 VAL HG12 H 5.998 -3.689 22.485 1.00 . A A . 337 VAL HG12 1 1
9 13184 1 1 20 VAL HG13 H 7.464 -3.229 23.349 1.00 . A A . 337 VAL HG13 1 1
9 13185 1 1 20 VAL HG21 H 7.234 -5.984 20.914 1.00 . A A . 337 VAL HG21 1 1
9 13186 1 1 20 VAL HG22 H 7.783 -5.056 19.517 1.00 . A A . 337 VAL HG22 1 1
9 13187 1 1 20 VAL HG23 H 6.187 -4.758 20.201 1.00 . A A . 337 VAL HG23 1 1
9 13188 1 1 20 VAL N N 8.553 -2.560 19.440 1.00 . A A . 337 VAL N 1 1
9 13189 1 1 20 VAL O O 9.396 -1.670 22.286 1.00 . A A . 337 VAL O 1 1
9 13190 1 1 21 GLY C C 9.004 1.674 21.929 1.00 . A A . 338 GLY C 1 1
9 13191 1 1 21 GLY CA C 8.021 0.713 22.586 1.00 . A A . 338 GLY CA 1 1
9 13192 1 1 21 GLY H H 6.870 -0.273 21.124 1.00 . A A . 338 GLY H 1 1
9 13193 1 1 21 GLY HA2 H 7.133 1.259 22.869 1.00 . A A . 338 GLY HA2 1 1
9 13194 1 1 21 GLY HA3 H 8.478 0.304 23.475 1.00 . A A . 338 GLY HA3 1 1
9 13195 1 1 21 GLY N N 7.644 -0.375 21.717 1.00 . A A . 338 GLY N 1 1
9 13196 1 1 21 GLY O O 9.499 2.581 22.574 1.00 . A A . 338 GLY O 1 1
9 13197 1 1 22 ASN C C 9.470 2.904 18.787 1.00 . A A . 339 ASN C 1 1
9 13198 1 1 22 ASN CA C 10.272 2.278 19.926 1.00 . A A . 339 ASN CA 1 1
9 13199 1 1 22 ASN CB C 11.519 1.545 19.373 1.00 . A A . 339 ASN CB 1 1
9 13200 1 1 22 ASN CG C 12.554 2.496 18.722 1.00 . A A . 339 ASN CG 1 1
9 13201 1 1 22 ASN H H 9.067 0.554 20.278 1.00 . A A . 339 ASN H 1 1
9 13202 1 1 22 ASN HA H 10.584 3.070 20.591 1.00 . A A . 339 ASN HA 1 1
9 13203 1 1 22 ASN HB2 H 12.005 1.022 20.184 1.00 . A A . 339 ASN HB2 1 1
9 13204 1 1 22 ASN HB3 H 11.202 0.827 18.632 1.00 . A A . 339 ASN HB3 1 1
9 13205 1 1 22 ASN HD21 H 13.275 1.053 17.536 1.00 . A A . 339 ASN HD21 1 1
9 13206 1 1 22 ASN HD22 H 14.008 2.600 17.385 1.00 . A A . 339 ASN HD22 1 1
9 13207 1 1 22 ASN N N 9.405 1.373 20.704 1.00 . A A . 339 ASN N 1 1
9 13208 1 1 22 ASN ND2 N 13.351 1.994 17.795 1.00 . A A . 339 ASN ND2 1 1
9 13209 1 1 22 ASN O O 10.002 3.611 17.942 1.00 . A A . 339 ASN O 1 1
9 13210 1 1 22 ASN OD1 O 12.677 3.638 19.102 1.00 . A A . 339 ASN OD1 1 1
9 13211 1 1 23 GLN C C 7.244 4.535 17.496 1.00 . A A . 340 GLN C 1 1
9 13212 1 1 23 GLN CA C 7.363 3.023 17.667 1.00 . A A . 340 GLN CA 1 1
9 13213 1 1 23 GLN CB C 6.020 2.294 17.619 1.00 . A A . 340 GLN CB 1 1
9 13214 1 1 23 GLN CD C 5.242 3.142 19.911 1.00 . A A . 340 GLN CD 1 1
9 13215 1 1 23 GLN CG C 5.315 1.991 18.951 1.00 . A A . 340 GLN CG 1 1
9 13216 1 1 23 GLN H H 7.767 2.117 19.483 1.00 . A A . 340 GLN H 1 1
9 13217 1 1 23 GLN HA H 7.917 2.709 16.794 1.00 . A A . 340 GLN HA 1 1
9 13218 1 1 23 GLN HB2 H 5.343 2.904 17.042 1.00 . A A . 340 GLN HB2 1 1
9 13219 1 1 23 GLN HB3 H 6.163 1.361 17.093 1.00 . A A . 340 GLN HB3 1 1
9 13220 1 1 23 GLN HE21 H 3.732 3.912 18.913 1.00 . A A . 340 GLN HE21 1 1
9 13221 1 1 23 GLN HE22 H 4.316 4.801 20.297 1.00 . A A . 340 GLN HE22 1 1
9 13222 1 1 23 GLN HG2 H 4.304 1.683 18.746 1.00 . A A . 340 GLN HG2 1 1
9 13223 1 1 23 GLN HG3 H 5.829 1.173 19.431 1.00 . A A . 340 GLN HG3 1 1
9 13224 1 1 23 GLN N N 8.194 2.601 18.747 1.00 . A A . 340 GLN N 1 1
9 13225 1 1 23 GLN NE2 N 4.321 4.033 19.690 1.00 . A A . 340 GLN NE2 1 1
9 13226 1 1 23 GLN O O 6.918 5.270 18.418 1.00 . A A . 340 GLN O 1 1
9 13227 1 1 23 GLN OE1 O 6.073 3.263 20.794 1.00 . A A . 340 GLN OE1 1 1
9 13228 1 1 24 HIS C C 6.113 6.954 15.957 1.00 . A A . 341 HIS C 1 1
9 13229 1 1 24 HIS CA C 7.529 6.356 15.888 1.00 . A A . 341 HIS CA 1 1
9 13230 1 1 24 HIS CB C 8.122 6.443 14.464 1.00 . A A . 341 HIS CB 1 1
9 13231 1 1 24 HIS CD2 C 7.449 8.626 13.226 1.00 . A A . 341 HIS CD2 1 1
9 13232 1 1 24 HIS CE1 C 9.339 9.674 13.305 1.00 . A A . 341 HIS CE1 1 1
9 13233 1 1 24 HIS CG C 8.312 7.825 13.899 1.00 . A A . 341 HIS CG 1 1
9 13234 1 1 24 HIS H H 7.756 4.283 15.611 1.00 . A A . 341 HIS H 1 1
9 13235 1 1 24 HIS HA H 8.175 6.893 16.565 1.00 . A A . 341 HIS HA 1 1
9 13236 1 1 24 HIS HB2 H 9.097 5.977 14.479 1.00 . A A . 341 HIS HB2 1 1
9 13237 1 1 24 HIS HB3 H 7.490 5.881 13.793 1.00 . A A . 341 HIS HB3 1 1
9 13238 1 1 24 HIS HD1 H 10.338 8.207 14.363 1.00 . A A . 341 HIS HD1 1 1
9 13239 1 1 24 HIS HD2 H 6.415 8.404 13.010 1.00 . A A . 341 HIS HD2 1 1
9 13240 1 1 24 HIS HE1 H 10.111 10.419 13.178 1.00 . A A . 341 HIS HE1 1 1
9 13241 1 1 24 HIS N N 7.518 4.957 16.279 1.00 . A A . 341 HIS N 1 1
9 13242 1 1 24 HIS ND1 N 9.509 8.511 13.938 1.00 . A A . 341 HIS ND1 1 1
9 13243 1 1 24 HIS NE2 N 8.108 9.793 12.853 1.00 . A A . 341 HIS NE2 1 1
9 13244 1 1 24 HIS O O 5.934 8.131 16.256 1.00 . A A . 341 HIS O 1 1
9 13245 1 1 25 ILE C C 3.089 6.021 17.037 1.00 . A A . 342 ILE C 1 1
9 13246 1 1 25 ILE CA C 3.745 6.576 15.769 1.00 . A A . 342 ILE CA 1 1
9 13247 1 1 25 ILE CB C 2.927 6.199 14.492 1.00 . A A . 342 ILE CB 1 1
9 13248 1 1 25 ILE CD1 C 3.479 8.440 13.317 1.00 . A A . 342 ILE CD1 1 1
9 13249 1 1 25 ILE CG1 C 3.502 6.918 13.250 1.00 . A A . 342 ILE CG1 1 1
9 13250 1 1 25 ILE CG2 C 1.438 6.528 14.657 1.00 . A A . 342 ILE CG2 1 1
9 13251 1 1 25 ILE H H 5.328 5.208 15.450 1.00 . A A . 342 ILE H 1 1
9 13252 1 1 25 ILE HA H 3.752 7.649 15.868 1.00 . A A . 342 ILE HA 1 1
9 13253 1 1 25 ILE HB H 3.023 5.135 14.341 1.00 . A A . 342 ILE HB 1 1
9 13254 1 1 25 ILE HD11 H 4.087 8.778 14.143 1.00 . A A . 342 ILE HD11 1 1
9 13255 1 1 25 ILE HD12 H 2.463 8.778 13.458 1.00 . A A . 342 ILE HD12 1 1
9 13256 1 1 25 ILE HD13 H 3.868 8.845 12.395 1.00 . A A . 342 ILE HD13 1 1
9 13257 1 1 25 ILE HG12 H 4.531 6.618 13.118 1.00 . A A . 342 ILE HG12 1 1
9 13258 1 1 25 ILE HG13 H 2.938 6.615 12.380 1.00 . A A . 342 ILE HG13 1 1
9 13259 1 1 25 ILE HG21 H 1.320 7.589 14.820 1.00 . A A . 342 ILE HG21 1 1
9 13260 1 1 25 ILE HG22 H 1.042 5.989 15.505 1.00 . A A . 342 ILE HG22 1 1
9 13261 1 1 25 ILE HG23 H 0.903 6.237 13.765 1.00 . A A . 342 ILE HG23 1 1
9 13262 1 1 25 ILE N N 5.121 6.135 15.689 1.00 . A A . 342 ILE N 1 1
9 13263 1 1 25 ILE O O 2.979 4.799 17.212 1.00 . A A . 342 ILE O 1 1
9 13264 1 1 26 PRO C C 0.738 5.766 18.947 1.00 . A A . 343 PRO C 1 1
9 13265 1 1 26 PRO CA C 2.042 6.515 19.220 1.00 . A A . 343 PRO CA 1 1
9 13266 1 1 26 PRO CB C 1.756 7.848 19.926 1.00 . A A . 343 PRO CB 1 1
9 13267 1 1 26 PRO CD C 2.931 8.370 17.918 1.00 . A A . 343 PRO CD 1 1
9 13268 1 1 26 PRO CG C 2.725 8.808 19.337 1.00 . A A . 343 PRO CG 1 1
9 13269 1 1 26 PRO HA H 2.684 5.901 19.835 1.00 . A A . 343 PRO HA 1 1
9 13270 1 1 26 PRO HB2 H 0.735 8.146 19.734 1.00 . A A . 343 PRO HB2 1 1
9 13271 1 1 26 PRO HB3 H 1.934 7.761 20.987 1.00 . A A . 343 PRO HB3 1 1
9 13272 1 1 26 PRO HD2 H 2.216 8.847 17.264 1.00 . A A . 343 PRO HD2 1 1
9 13273 1 1 26 PRO HD3 H 3.943 8.596 17.613 1.00 . A A . 343 PRO HD3 1 1
9 13274 1 1 26 PRO HG2 H 2.318 9.808 19.377 1.00 . A A . 343 PRO HG2 1 1
9 13275 1 1 26 PRO HG3 H 3.665 8.761 19.867 1.00 . A A . 343 PRO HG3 1 1
9 13276 1 1 26 PRO N N 2.712 6.909 17.980 1.00 . A A . 343 PRO N 1 1
9 13277 1 1 26 PRO O O -0.217 6.334 18.433 1.00 . A A . 343 PRO O 1 1
9 13278 1 1 27 GLY C C -0.225 2.665 17.943 1.00 . A A . 344 GLY C 1 1
9 13279 1 1 27 GLY CA C -0.440 3.674 19.045 1.00 . A A . 344 GLY CA 1 1
9 13280 1 1 27 GLY H H 1.540 4.071 19.629 1.00 . A A . 344 GLY H 1 1
9 13281 1 1 27 GLY HA2 H -0.677 3.152 19.960 1.00 . A A . 344 GLY HA2 1 1
9 13282 1 1 27 GLY HA3 H -1.267 4.315 18.777 1.00 . A A . 344 GLY HA3 1 1
9 13283 1 1 27 GLY N N 0.734 4.484 19.260 1.00 . A A . 344 GLY N 1 1
9 13284 1 1 27 GLY O O -0.874 1.633 17.910 1.00 . A A . 344 GLY O 1 1
9 13285 1 1 28 ASP C C 2.390 1.471 16.129 1.00 . A A . 345 ASP C 1 1
9 13286 1 1 28 ASP CA C 1.011 2.084 15.941 1.00 . A A . 345 ASP CA 1 1
9 13287 1 1 28 ASP CB C 0.965 2.883 14.644 1.00 . A A . 345 ASP CB 1 1
9 13288 1 1 28 ASP CG C 1.229 2.032 13.430 1.00 . A A . 345 ASP CG 1 1
9 13289 1 1 28 ASP H H 1.258 3.762 17.178 1.00 . A A . 345 ASP H 1 1
9 13290 1 1 28 ASP HA H 0.270 1.298 15.908 1.00 . A A . 345 ASP HA 1 1
9 13291 1 1 28 ASP HB2 H 0.040 3.429 14.545 1.00 . A A . 345 ASP HB2 1 1
9 13292 1 1 28 ASP HB3 H 1.758 3.613 14.706 1.00 . A A . 345 ASP HB3 1 1
9 13293 1 1 28 ASP N N 0.715 2.951 17.072 1.00 . A A . 345 ASP N 1 1
9 13294 1 1 28 ASP O O 3.411 2.151 15.990 1.00 . A A . 345 ASP O 1 1
9 13295 1 1 28 ASP OD1 O 0.298 1.426 12.872 1.00 . A A . 345 ASP OD1 1 1
9 13296 1 1 28 ASP OD2 O 2.376 1.971 13.006 1.00 . A A . 345 ASP OD2 1 1
9 13297 1 1 29 ASN C C 4.400 -0.966 15.554 1.00 . A A . 346 ASN C 1 1
9 13298 1 1 29 ASN CA C 3.666 -0.474 16.802 1.00 . A A . 346 ASN CA 1 1
9 13299 1 1 29 ASN CB C 3.365 -1.656 17.716 1.00 . A A . 346 ASN CB 1 1
9 13300 1 1 29 ASN CG C 4.560 -2.117 18.516 1.00 . A A . 346 ASN CG 1 1
9 13301 1 1 29 ASN H H 1.615 -0.340 16.439 1.00 . A A . 346 ASN H 1 1
9 13302 1 1 29 ASN HA H 4.298 0.221 17.332 1.00 . A A . 346 ASN HA 1 1
9 13303 1 1 29 ASN HB2 H 2.591 -1.373 18.414 1.00 . A A . 346 ASN HB2 1 1
9 13304 1 1 29 ASN HB3 H 3.019 -2.484 17.116 1.00 . A A . 346 ASN HB3 1 1
9 13305 1 1 29 ASN HD21 H 3.351 -3.077 19.726 1.00 . A A . 346 ASN HD21 1 1
9 13306 1 1 29 ASN HD22 H 5.034 -3.204 20.078 1.00 . A A . 346 ASN HD22 1 1
9 13307 1 1 29 ASN N N 2.429 0.201 16.449 1.00 . A A . 346 ASN N 1 1
9 13308 1 1 29 ASN ND2 N 4.304 -2.853 19.543 1.00 . A A . 346 ASN ND2 1 1
9 13309 1 1 29 ASN O O 4.570 -2.162 15.340 1.00 . A A . 346 ASN O 1 1
9 13310 1 1 29 ASN OD1 O 5.705 -1.869 18.169 1.00 . A A . 346 ASN OD1 1 1
9 13311 1 1 30 SER C C 6.887 0.123 13.479 1.00 . A A . 347 SER C 1 1
9 13312 1 1 30 SER CA C 5.499 -0.451 13.529 1.00 . A A . 347 SER CA 1 1
9 13313 1 1 30 SER CB C 4.738 0.007 12.319 1.00 . A A . 347 SER CB 1 1
9 13314 1 1 30 SER H H 4.582 0.875 14.926 1.00 . A A . 347 SER H 1 1
9 13315 1 1 30 SER HA H 5.556 -1.528 13.502 1.00 . A A . 347 SER HA 1 1
9 13316 1 1 30 SER HB2 H 4.825 1.078 12.219 1.00 . A A . 347 SER HB2 1 1
9 13317 1 1 30 SER HB3 H 5.124 -0.459 11.423 1.00 . A A . 347 SER HB3 1 1
9 13318 1 1 30 SER HG H 2.987 0.480 12.813 1.00 . A A . 347 SER HG 1 1
9 13319 1 1 30 SER N N 4.800 -0.061 14.727 1.00 . A A . 347 SER N 1 1
9 13320 1 1 30 SER O O 7.321 0.876 14.375 1.00 . A A . 347 SER O 1 1
9 13321 1 1 30 SER OG O 3.406 -0.324 12.454 1.00 . A A . 347 SER OG 1 1
9 13322 1 1 31 ILE C C 8.708 1.359 11.153 1.00 . A A . 348 ILE C 1 1
9 13323 1 1 31 ILE CA C 8.879 0.239 12.160 1.00 . A A . 348 ILE CA 1 1
9 13324 1 1 31 ILE CB C 9.719 -0.886 11.529 1.00 . A A . 348 ILE CB 1 1
9 13325 1 1 31 ILE CD1 C 10.016 -2.110 13.787 1.00 . A A . 348 ILE CD1 1 1
9 13326 1 1 31 ILE CG1 C 9.584 -2.198 12.333 1.00 . A A . 348 ILE CG1 1 1
9 13327 1 1 31 ILE CG2 C 11.175 -0.472 11.406 1.00 . A A . 348 ILE CG2 1 1
9 13328 1 1 31 ILE H H 7.172 -0.876 11.809 1.00 . A A . 348 ILE H 1 1
9 13329 1 1 31 ILE HA H 9.354 0.595 13.060 1.00 . A A . 348 ILE HA 1 1
9 13330 1 1 31 ILE HB H 9.326 -1.047 10.538 1.00 . A A . 348 ILE HB 1 1
9 13331 1 1 31 ILE HD11 H 9.886 -3.073 14.260 1.00 . A A . 348 ILE HD11 1 1
9 13332 1 1 31 ILE HD12 H 9.415 -1.374 14.299 1.00 . A A . 348 ILE HD12 1 1
9 13333 1 1 31 ILE HD13 H 11.056 -1.824 13.834 1.00 . A A . 348 ILE HD13 1 1
9 13334 1 1 31 ILE HG12 H 8.549 -2.504 12.325 1.00 . A A . 348 ILE HG12 1 1
9 13335 1 1 31 ILE HG13 H 10.174 -2.964 11.853 1.00 . A A . 348 ILE HG13 1 1
9 13336 1 1 31 ILE HG21 H 11.230 0.406 10.780 1.00 . A A . 348 ILE HG21 1 1
9 13337 1 1 31 ILE HG22 H 11.737 -1.276 10.956 1.00 . A A . 348 ILE HG22 1 1
9 13338 1 1 31 ILE HG23 H 11.575 -0.248 12.383 1.00 . A A . 348 ILE HG23 1 1
9 13339 1 1 31 ILE N N 7.574 -0.240 12.439 1.00 . A A . 348 ILE N 1 1
9 13340 1 1 31 ILE O O 7.982 1.188 10.173 1.00 . A A . 348 ILE O 1 1
9 13341 1 1 32 TYR C C 10.443 4.128 9.954 1.00 . A A . 349 TYR C 1 1
9 13342 1 1 32 TYR CA C 9.148 3.621 10.512 1.00 . A A . 349 TYR CA 1 1
9 13343 1 1 32 TYR CB C 8.397 4.747 11.233 1.00 . A A . 349 TYR CB 1 1
9 13344 1 1 32 TYR CD1 C 6.327 3.729 12.248 1.00 . A A . 349 TYR CD1 1 1
9 13345 1 1 32 TYR CD2 C 6.099 5.151 10.365 1.00 . A A . 349 TYR CD2 1 1
9 13346 1 1 32 TYR CE1 C 4.967 3.532 12.263 1.00 . A A . 349 TYR CE1 1 1
9 13347 1 1 32 TYR CE2 C 4.745 4.966 10.377 1.00 . A A . 349 TYR CE2 1 1
9 13348 1 1 32 TYR CG C 6.914 4.540 11.291 1.00 . A A . 349 TYR CG 1 1
9 13349 1 1 32 TYR CZ C 4.180 4.153 11.318 1.00 . A A . 349 TYR CZ 1 1
9 13350 1 1 32 TYR H H 9.918 2.588 12.161 1.00 . A A . 349 TYR H 1 1
9 13351 1 1 32 TYR HA H 8.531 3.296 9.687 1.00 . A A . 349 TYR HA 1 1
9 13352 1 1 32 TYR HB2 H 8.748 4.785 12.253 1.00 . A A . 349 TYR HB2 1 1
9 13353 1 1 32 TYR HB3 H 8.587 5.698 10.759 1.00 . A A . 349 TYR HB3 1 1
9 13354 1 1 32 TYR HD1 H 6.952 3.242 12.982 1.00 . A A . 349 TYR HD1 1 1
9 13355 1 1 32 TYR HD2 H 6.542 5.794 9.619 1.00 . A A . 349 TYR HD2 1 1
9 13356 1 1 32 TYR HE1 H 4.518 2.902 13.016 1.00 . A A . 349 TYR HE1 1 1
9 13357 1 1 32 TYR HE2 H 4.129 5.450 9.636 1.00 . A A . 349 TYR HE2 1 1
9 13358 1 1 32 TYR HH H 2.591 3.468 12.123 1.00 . A A . 349 TYR HH 1 1
9 13359 1 1 32 TYR N N 9.327 2.483 11.381 1.00 . A A . 349 TYR N 1 1
9 13360 1 1 32 TYR O O 11.435 4.284 10.678 1.00 . A A . 349 TYR O 1 1
9 13361 1 1 32 TYR OH O 2.823 3.961 11.319 1.00 . A A . 349 TYR OH 1 1
9 13362 1 1 33 VAL C C 11.771 6.338 8.392 1.00 . A A . 350 VAL C 1 1
9 13363 1 1 33 VAL CA C 11.575 4.896 7.953 1.00 . A A . 350 VAL CA 1 1
9 13364 1 1 33 VAL CB C 11.363 4.840 6.417 1.00 . A A . 350 VAL CB 1 1
9 13365 1 1 33 VAL CG1 C 12.570 5.396 5.672 1.00 . A A . 350 VAL CG1 1 1
9 13366 1 1 33 VAL CG2 C 11.070 3.414 5.972 1.00 . A A . 350 VAL CG2 1 1
9 13367 1 1 33 VAL H H 9.614 4.139 8.163 1.00 . A A . 350 VAL H 1 1
9 13368 1 1 33 VAL HA H 12.453 4.325 8.217 1.00 . A A . 350 VAL HA 1 1
9 13369 1 1 33 VAL HB H 10.508 5.454 6.174 1.00 . A A . 350 VAL HB 1 1
9 13370 1 1 33 VAL HG11 H 12.389 5.356 4.608 1.00 . A A . 350 VAL HG11 1 1
9 13371 1 1 33 VAL HG12 H 13.442 4.805 5.910 1.00 . A A . 350 VAL HG12 1 1
9 13372 1 1 33 VAL HG13 H 12.738 6.420 5.972 1.00 . A A . 350 VAL HG13 1 1
9 13373 1 1 33 VAL HG21 H 10.185 3.054 6.476 1.00 . A A . 350 VAL HG21 1 1
9 13374 1 1 33 VAL HG22 H 11.909 2.779 6.216 1.00 . A A . 350 VAL HG22 1 1
9 13375 1 1 33 VAL HG23 H 10.906 3.400 4.905 1.00 . A A . 350 VAL HG23 1 1
9 13376 1 1 33 VAL N N 10.437 4.351 8.660 1.00 . A A . 350 VAL N 1 1
9 13377 1 1 33 VAL O O 10.943 7.185 8.126 1.00 . A A . 350 VAL O 1 1
9 13378 1 1 34 THR C C 13.951 8.696 8.653 1.00 . A A . 351 THR C 1 1
9 13379 1 1 34 THR CA C 13.115 7.895 9.623 1.00 . A A . 351 THR CA 1 1
9 13380 1 1 34 THR CB C 13.920 7.723 10.897 1.00 . A A . 351 THR CB 1 1
9 13381 1 1 34 THR CG2 C 13.860 8.979 11.761 1.00 . A A . 351 THR CG2 1 1
9 13382 1 1 34 THR H H 13.495 5.868 9.215 1.00 . A A . 351 THR H 1 1
9 13383 1 1 34 THR HA H 12.199 8.421 9.848 1.00 . A A . 351 THR HA 1 1
9 13384 1 1 34 THR HB H 14.941 7.550 10.576 1.00 . A A . 351 THR HB 1 1
9 13385 1 1 34 THR HG1 H 12.592 6.288 11.157 1.00 . A A . 351 THR HG1 1 1
9 13386 1 1 34 THR HG21 H 14.262 9.815 11.208 1.00 . A A . 351 THR HG21 1 1
9 13387 1 1 34 THR HG22 H 14.442 8.827 12.659 1.00 . A A . 351 THR HG22 1 1
9 13388 1 1 34 THR HG23 H 12.834 9.183 12.030 1.00 . A A . 351 THR HG23 1 1
9 13389 1 1 34 THR N N 12.839 6.588 9.074 1.00 . A A . 351 THR N 1 1
9 13390 1 1 34 THR O O 13.887 9.919 8.612 1.00 . A A . 351 THR O 1 1
9 13391 1 1 34 THR OG1 O 13.359 6.621 11.636 1.00 . A A . 351 THR OG1 1 1
9 13392 1 1 35 LYS C C 15.903 7.740 5.859 1.00 . A A . 352 LYS C 1 1
9 13393 1 1 35 LYS CA C 15.596 8.670 6.975 1.00 . A A . 352 LYS CA 1 1
9 13394 1 1 35 LYS CB C 16.917 9.013 7.672 1.00 . A A . 352 LYS CB 1 1
9 13395 1 1 35 LYS CD C 19.117 10.235 7.504 1.00 . A A . 352 LYS CD 1 1
9 13396 1 1 35 LYS CE C 19.892 11.276 6.696 1.00 . A A . 352 LYS CE 1 1
9 13397 1 1 35 LYS CG C 17.743 10.006 6.902 1.00 . A A . 352 LYS CG 1 1
9 13398 1 1 35 LYS H H 14.715 7.029 7.879 1.00 . A A . 352 LYS H 1 1
9 13399 1 1 35 LYS HA H 15.144 9.583 6.618 1.00 . A A . 352 LYS HA 1 1
9 13400 1 1 35 LYS HB2 H 16.751 9.338 8.684 1.00 . A A . 352 LYS HB2 1 1
9 13401 1 1 35 LYS HB3 H 17.488 8.098 7.720 1.00 . A A . 352 LYS HB3 1 1
9 13402 1 1 35 LYS HD2 H 19.004 10.584 8.519 1.00 . A A . 352 LYS HD2 1 1
9 13403 1 1 35 LYS HD3 H 19.666 9.305 7.497 1.00 . A A . 352 LYS HD3 1 1
9 13404 1 1 35 LYS HE2 H 19.339 12.203 6.706 1.00 . A A . 352 LYS HE2 1 1
9 13405 1 1 35 LYS HE3 H 20.854 11.430 7.162 1.00 . A A . 352 LYS HE3 1 1
9 13406 1 1 35 LYS HG2 H 17.846 9.552 5.933 1.00 . A A . 352 LYS HG2 1 1
9 13407 1 1 35 LYS HG3 H 17.204 10.938 6.817 1.00 . A A . 352 LYS HG3 1 1
9 13408 1 1 35 LYS HZ1 H 20.510 11.666 4.746 1.00 . A A . 352 LYS HZ1 1 1
9 13409 1 1 35 LYS HZ2 H 19.261 10.551 4.757 1.00 . A A . 352 LYS HZ2 1 1
9 13410 1 1 35 LYS HZ3 H 20.828 10.131 5.188 1.00 . A A . 352 LYS HZ3 1 1
9 13411 1 1 35 LYS N N 14.729 8.011 7.874 1.00 . A A . 352 LYS N 1 1
9 13412 1 1 35 LYS NZ N 20.096 10.866 5.288 1.00 . A A . 352 LYS NZ 1 1
9 13413 1 1 35 LYS O O 15.822 6.546 6.030 1.00 . A A . 352 LYS O 1 1
9 13414 1 1 36 ILE C C 18.114 8.093 3.396 1.00 . A A . 353 ILE C 1 1
9 13415 1 1 36 ILE CA C 16.732 7.517 3.648 1.00 . A A . 353 ILE CA 1 1
9 13416 1 1 36 ILE CB C 15.823 7.615 2.383 1.00 . A A . 353 ILE CB 1 1
9 13417 1 1 36 ILE CD1 C 13.416 7.250 1.597 1.00 . A A . 353 ILE CD1 1 1
9 13418 1 1 36 ILE CG1 C 14.426 7.068 2.707 1.00 . A A . 353 ILE CG1 1 1
9 13419 1 1 36 ILE CG2 C 16.427 6.831 1.223 1.00 . A A . 353 ILE CG2 1 1
9 13420 1 1 36 ILE H H 16.109 9.240 4.598 1.00 . A A . 353 ILE H 1 1
9 13421 1 1 36 ILE HA H 16.829 6.491 3.973 1.00 . A A . 353 ILE HA 1 1
9 13422 1 1 36 ILE HB H 15.727 8.649 2.088 1.00 . A A . 353 ILE HB 1 1
9 13423 1 1 36 ILE HD11 H 13.305 8.302 1.378 1.00 . A A . 353 ILE HD11 1 1
9 13424 1 1 36 ILE HD12 H 12.464 6.844 1.907 1.00 . A A . 353 ILE HD12 1 1
9 13425 1 1 36 ILE HD13 H 13.758 6.732 0.714 1.00 . A A . 353 ILE HD13 1 1
9 13426 1 1 36 ILE HG12 H 14.511 6.007 2.895 1.00 . A A . 353 ILE HG12 1 1
9 13427 1 1 36 ILE HG13 H 14.052 7.546 3.598 1.00 . A A . 353 ILE HG13 1 1
9 13428 1 1 36 ILE HG21 H 17.411 7.221 1.010 1.00 . A A . 353 ILE HG21 1 1
9 13429 1 1 36 ILE HG22 H 15.799 6.934 0.350 1.00 . A A . 353 ILE HG22 1 1
9 13430 1 1 36 ILE HG23 H 16.503 5.788 1.492 1.00 . A A . 353 ILE HG23 1 1
9 13431 1 1 36 ILE N N 16.213 8.275 4.734 1.00 . A A . 353 ILE N 1 1
9 13432 1 1 36 ILE O O 18.330 9.298 3.643 1.00 . A A . 353 ILE O 1 1
9 13433 1 1 37 ILE C C 20.477 8.363 1.430 1.00 . A A . 354 ILE C 1 1
9 13434 1 1 37 ILE CA C 20.395 7.740 2.794 1.00 . A A . 354 ILE CA 1 1
9 13435 1 1 37 ILE CB C 21.472 6.622 2.985 1.00 . A A . 354 ILE CB 1 1
9 13436 1 1 37 ILE CD1 C 21.758 7.245 5.466 1.00 . A A . 354 ILE CD1 1 1
9 13437 1 1 37 ILE CG1 C 21.496 6.144 4.451 1.00 . A A . 354 ILE CG1 1 1
9 13438 1 1 37 ILE CG2 C 22.868 7.077 2.542 1.00 . A A . 354 ILE CG2 1 1
9 13439 1 1 37 ILE H H 18.863 6.317 2.878 1.00 . A A . 354 ILE H 1 1
9 13440 1 1 37 ILE HA H 20.579 8.526 3.512 1.00 . A A . 354 ILE HA 1 1
9 13441 1 1 37 ILE HB H 21.187 5.786 2.363 1.00 . A A . 354 ILE HB 1 1
9 13442 1 1 37 ILE HD11 H 20.958 7.970 5.439 1.00 . A A . 354 ILE HD11 1 1
9 13443 1 1 37 ILE HD12 H 22.691 7.734 5.230 1.00 . A A . 354 ILE HD12 1 1
9 13444 1 1 37 ILE HD13 H 21.820 6.813 6.454 1.00 . A A . 354 ILE HD13 1 1
9 13445 1 1 37 ILE HG12 H 20.542 5.700 4.691 1.00 . A A . 354 ILE HG12 1 1
9 13446 1 1 37 ILE HG13 H 22.268 5.396 4.563 1.00 . A A . 354 ILE HG13 1 1
9 13447 1 1 37 ILE HG21 H 23.574 6.273 2.688 1.00 . A A . 354 ILE HG21 1 1
9 13448 1 1 37 ILE HG22 H 23.171 7.932 3.128 1.00 . A A . 354 ILE HG22 1 1
9 13449 1 1 37 ILE HG23 H 22.841 7.350 1.497 1.00 . A A . 354 ILE HG23 1 1
9 13450 1 1 37 ILE N N 19.057 7.269 3.032 1.00 . A A . 354 ILE N 1 1
9 13451 1 1 37 ILE O O 20.033 7.781 0.438 1.00 . A A . 354 ILE O 1 1
9 13452 1 1 38 GLU C C 22.093 9.677 -0.757 1.00 . A A . 355 GLU C 1 1
9 13453 1 1 38 GLU CA C 21.166 10.337 0.247 1.00 . A A . 355 GLU CA 1 1
9 13454 1 1 38 GLU CB C 21.581 11.803 0.602 1.00 . A A . 355 GLU CB 1 1
9 13455 1 1 38 GLU CD C 22.031 11.674 3.134 1.00 . A A . 355 GLU CD 1 1
9 13456 1 1 38 GLU CG C 22.611 11.979 1.750 1.00 . A A . 355 GLU CG 1 1
9 13457 1 1 38 GLU H H 21.391 9.892 2.250 1.00 . A A . 355 GLU H 1 1
9 13458 1 1 38 GLU HA H 20.191 10.372 -0.215 1.00 . A A . 355 GLU HA 1 1
9 13459 1 1 38 GLU HB2 H 22.007 12.251 -0.282 1.00 . A A . 355 GLU HB2 1 1
9 13460 1 1 38 GLU HB3 H 20.687 12.350 0.864 1.00 . A A . 355 GLU HB3 1 1
9 13461 1 1 38 GLU HG2 H 23.440 11.309 1.576 1.00 . A A . 355 GLU HG2 1 1
9 13462 1 1 38 GLU HG3 H 22.970 12.998 1.741 1.00 . A A . 355 GLU HG3 1 1
9 13463 1 1 38 GLU N N 21.013 9.537 1.410 1.00 . A A . 355 GLU N 1 1
9 13464 1 1 38 GLU O O 23.302 9.614 -0.585 1.00 . A A . 355 GLU O 1 1
9 13465 1 1 38 GLU OE1 O 21.385 12.544 3.745 1.00 . A A . 355 GLU OE1 1 1
9 13466 1 1 38 GLU OE2 O 22.137 10.512 3.607 1.00 . A A . 355 GLU OE2 1 1
9 13467 1 1 39 GLY C C 22.232 6.953 -2.596 1.00 . A A . 356 GLY C 1 1
9 13468 1 1 39 GLY CA C 22.216 8.457 -2.814 1.00 . A A . 356 GLY CA 1 1
9 13469 1 1 39 GLY H H 20.510 9.228 -1.829 1.00 . A A . 356 GLY H 1 1
9 13470 1 1 39 GLY HA2 H 21.761 8.673 -3.769 1.00 . A A . 356 GLY HA2 1 1
9 13471 1 1 39 GLY HA3 H 23.233 8.819 -2.819 1.00 . A A . 356 GLY HA3 1 1
9 13472 1 1 39 GLY N N 21.485 9.148 -1.795 1.00 . A A . 356 GLY N 1 1
9 13473 1 1 39 GLY O O 22.747 6.214 -3.437 1.00 . A A . 356 GLY O 1 1
9 13474 1 1 40 GLY C C 20.654 4.311 -2.091 1.00 . A A . 357 GLY C 1 1
9 13475 1 1 40 GLY CA C 21.565 5.098 -1.159 1.00 . A A . 357 GLY CA 1 1
9 13476 1 1 40 GLY H H 21.205 7.161 -0.891 1.00 . A A . 357 GLY H 1 1
9 13477 1 1 40 GLY HA2 H 22.555 4.668 -1.174 1.00 . A A . 357 GLY HA2 1 1
9 13478 1 1 40 GLY HA3 H 21.177 5.011 -0.155 1.00 . A A . 357 GLY HA3 1 1
9 13479 1 1 40 GLY N N 21.626 6.511 -1.497 1.00 . A A . 357 GLY N 1 1
9 13480 1 1 40 GLY O O 19.909 4.901 -2.894 1.00 . A A . 357 GLY O 1 1
9 13481 1 1 41 ALA C C 18.412 2.423 -2.724 1.00 . A A . 358 ALA C 1 1
9 13482 1 1 41 ALA CA C 19.885 2.086 -2.799 1.00 . A A . 358 ALA CA 1 1
9 13483 1 1 41 ALA CB C 20.111 0.633 -2.395 1.00 . A A . 358 ALA CB 1 1
9 13484 1 1 41 ALA H H 21.226 2.590 -1.252 1.00 . A A . 358 ALA H 1 1
9 13485 1 1 41 ALA HA H 20.221 2.214 -3.818 1.00 . A A . 358 ALA HA 1 1
9 13486 1 1 41 ALA HB1 H 19.769 0.490 -1.380 1.00 . A A . 358 ALA HB1 1 1
9 13487 1 1 41 ALA HB2 H 21.161 0.389 -2.462 1.00 . A A . 358 ALA HB2 1 1
9 13488 1 1 41 ALA HB3 H 19.544 -0.013 -3.050 1.00 . A A . 358 ALA HB3 1 1
9 13489 1 1 41 ALA N N 20.671 2.987 -1.952 1.00 . A A . 358 ALA N 1 1
9 13490 1 1 41 ALA O O 17.732 2.524 -3.739 1.00 . A A . 358 ALA O 1 1
9 13491 1 1 42 ALA C C 16.200 4.412 -1.805 1.00 . A A . 359 ALA C 1 1
9 13492 1 1 42 ALA CA C 16.538 2.981 -1.366 1.00 . A A . 359 ALA CA 1 1
9 13493 1 1 42 ALA CB C 16.065 2.703 0.039 1.00 . A A . 359 ALA CB 1 1
9 13494 1 1 42 ALA H H 18.512 2.581 -0.745 1.00 . A A . 359 ALA H 1 1
9 13495 1 1 42 ALA HA H 16.052 2.289 -2.038 1.00 . A A . 359 ALA HA 1 1
9 13496 1 1 42 ALA HB1 H 16.546 3.390 0.720 1.00 . A A . 359 ALA HB1 1 1
9 13497 1 1 42 ALA HB2 H 16.320 1.688 0.310 1.00 . A A . 359 ALA HB2 1 1
9 13498 1 1 42 ALA HB3 H 14.994 2.833 0.096 1.00 . A A . 359 ALA HB3 1 1
9 13499 1 1 42 ALA N N 17.930 2.663 -1.533 1.00 . A A . 359 ALA N 1 1
9 13500 1 1 42 ALA O O 15.036 4.779 -1.896 1.00 . A A . 359 ALA O 1 1
9 13501 1 1 43 HIS C C 17.039 6.524 -4.085 1.00 . A A . 360 HIS C 1 1
9 13502 1 1 43 HIS CA C 16.980 6.547 -2.552 1.00 . A A . 360 HIS CA 1 1
9 13503 1 1 43 HIS CB C 18.040 7.504 -1.981 1.00 . A A . 360 HIS CB 1 1
9 13504 1 1 43 HIS CD2 C 17.826 9.962 -1.183 1.00 . A A . 360 HIS CD2 1 1
9 13505 1 1 43 HIS CE1 C 17.127 10.893 -3.002 1.00 . A A . 360 HIS CE1 1 1
9 13506 1 1 43 HIS CG C 17.729 8.979 -2.108 1.00 . A A . 360 HIS CG 1 1
9 13507 1 1 43 HIS H H 18.125 4.880 -1.961 1.00 . A A . 360 HIS H 1 1
9 13508 1 1 43 HIS HA H 15.995 6.859 -2.237 1.00 . A A . 360 HIS HA 1 1
9 13509 1 1 43 HIS HB2 H 18.158 7.291 -0.930 1.00 . A A . 360 HIS HB2 1 1
9 13510 1 1 43 HIS HB3 H 18.986 7.319 -2.463 1.00 . A A . 360 HIS HB3 1 1
9 13511 1 1 43 HIS HD1 H 17.028 9.132 -4.091 1.00 . A A . 360 HIS HD1 1 1
9 13512 1 1 43 HIS HD2 H 18.139 9.837 -0.157 1.00 . A A . 360 HIS HD2 1 1
9 13513 1 1 43 HIS HE1 H 16.786 11.622 -3.723 1.00 . A A . 360 HIS HE1 1 1
9 13514 1 1 43 HIS N N 17.206 5.204 -2.072 1.00 . A A . 360 HIS N 1 1
9 13515 1 1 43 HIS ND1 N 17.277 9.592 -3.256 1.00 . A A . 360 HIS ND1 1 1
9 13516 1 1 43 HIS NE2 N 17.448 11.170 -1.757 1.00 . A A . 360 HIS NE2 1 1
9 13517 1 1 43 HIS O O 16.508 7.402 -4.756 1.00 . A A . 360 HIS O 1 1
9 13518 1 1 44 LYS C C 16.681 4.509 -6.576 1.00 . A A . 361 LYS C 1 1
9 13519 1 1 44 LYS CA C 17.817 5.390 -6.075 1.00 . A A . 361 LYS CA 1 1
9 13520 1 1 44 LYS CB C 19.132 4.686 -6.446 1.00 . A A . 361 LYS CB 1 1
9 13521 1 1 44 LYS CD C 20.619 6.693 -6.857 1.00 . A A . 361 LYS CD 1 1
9 13522 1 1 44 LYS CE C 21.976 7.303 -6.541 1.00 . A A . 361 LYS CE 1 1
9 13523 1 1 44 LYS CG C 20.423 5.406 -6.079 1.00 . A A . 361 LYS CG 1 1
9 13524 1 1 44 LYS H H 18.210 4.914 -4.036 1.00 . A A . 361 LYS H 1 1
9 13525 1 1 44 LYS HA H 17.795 6.359 -6.547 1.00 . A A . 361 LYS HA 1 1
9 13526 1 1 44 LYS HB2 H 19.141 3.734 -5.935 1.00 . A A . 361 LYS HB2 1 1
9 13527 1 1 44 LYS HB3 H 19.116 4.493 -7.507 1.00 . A A . 361 LYS HB3 1 1
9 13528 1 1 44 LYS HD2 H 20.563 6.481 -7.915 1.00 . A A . 361 LYS HD2 1 1
9 13529 1 1 44 LYS HD3 H 19.846 7.396 -6.584 1.00 . A A . 361 LYS HD3 1 1
9 13530 1 1 44 LYS HE2 H 22.020 7.526 -5.485 1.00 . A A . 361 LYS HE2 1 1
9 13531 1 1 44 LYS HE3 H 22.744 6.583 -6.782 1.00 . A A . 361 LYS HE3 1 1
9 13532 1 1 44 LYS HG2 H 20.400 5.643 -5.025 1.00 . A A . 361 LYS HG2 1 1
9 13533 1 1 44 LYS HG3 H 21.255 4.745 -6.274 1.00 . A A . 361 LYS HG3 1 1
9 13534 1 1 44 LYS HZ1 H 22.191 8.348 -8.328 1.00 . A A . 361 LYS HZ1 1 1
9 13535 1 1 44 LYS HZ2 H 23.165 8.923 -7.072 1.00 . A A . 361 LYS HZ2 1 1
9 13536 1 1 44 LYS HZ3 H 21.505 9.263 -7.077 1.00 . A A . 361 LYS HZ3 1 1
9 13537 1 1 44 LYS N N 17.735 5.536 -4.629 1.00 . A A . 361 LYS N 1 1
9 13538 1 1 44 LYS NZ N 22.223 8.549 -7.308 1.00 . A A . 361 LYS NZ 1 1
9 13539 1 1 44 LYS O O 15.842 4.930 -7.354 1.00 . A A . 361 LYS O 1 1
9 13540 1 1 45 ASP C C 14.506 2.376 -5.599 1.00 . A A . 362 ASP C 1 1
9 13541 1 1 45 ASP CA C 15.695 2.292 -6.442 1.00 . A A . 362 ASP CA 1 1
9 13542 1 1 45 ASP CB C 16.254 0.910 -6.217 1.00 . A A . 362 ASP CB 1 1
9 13543 1 1 45 ASP CG C 15.194 -0.170 -6.446 1.00 . A A . 362 ASP CG 1 1
9 13544 1 1 45 ASP H H 17.355 3.060 -5.421 1.00 . A A . 362 ASP H 1 1
9 13545 1 1 45 ASP HA H 15.439 2.375 -7.486 1.00 . A A . 362 ASP HA 1 1
9 13546 1 1 45 ASP HB2 H 17.144 0.788 -6.797 1.00 . A A . 362 ASP HB2 1 1
9 13547 1 1 45 ASP HB3 H 16.552 0.862 -5.179 1.00 . A A . 362 ASP HB3 1 1
9 13548 1 1 45 ASP N N 16.673 3.303 -6.084 1.00 . A A . 362 ASP N 1 1
9 13549 1 1 45 ASP O O 13.402 2.364 -6.077 1.00 . A A . 362 ASP O 1 1
9 13550 1 1 45 ASP OD1 O 14.707 -0.332 -7.580 1.00 . A A . 362 ASP OD1 1 1
9 13551 1 1 45 ASP OD2 O 14.770 -0.807 -5.463 1.00 . A A . 362 ASP OD2 1 1
9 13552 1 1 46 GLY C C 12.438 2.761 -3.346 1.00 . A A . 363 GLY C 1 1
9 13553 1 1 46 GLY CA C 13.847 2.288 -3.232 1.00 . A A . 363 GLY CA 1 1
9 13554 1 1 46 GLY H H 15.728 2.771 -4.173 1.00 . A A . 363 GLY H 1 1
9 13555 1 1 46 GLY HA2 H 13.785 1.224 -3.069 1.00 . A A . 363 GLY HA2 1 1
9 13556 1 1 46 GLY HA3 H 14.264 2.726 -2.337 1.00 . A A . 363 GLY HA3 1 1
9 13557 1 1 46 GLY N N 14.787 2.529 -4.334 1.00 . A A . 363 GLY N 1 1
9 13558 1 1 46 GLY O O 11.594 2.163 -2.715 1.00 . A A . 363 GLY O 1 1
9 13559 1 1 47 LYS C C 10.055 4.492 -2.980 1.00 . A A . 364 LYS C 1 1
9 13560 1 1 47 LYS CA C 10.814 4.374 -4.340 1.00 . A A . 364 LYS CA 1 1
9 13561 1 1 47 LYS CB C 9.960 3.621 -5.482 1.00 . A A . 364 LYS CB 1 1
9 13562 1 1 47 LYS CD C 10.431 1.011 -5.250 1.00 . A A . 364 LYS CD 1 1
9 13563 1 1 47 LYS CE C 11.063 0.744 -6.616 1.00 . A A . 364 LYS CE 1 1
9 13564 1 1 47 LYS CG C 9.395 2.167 -5.228 1.00 . A A . 364 LYS CG 1 1
9 13565 1 1 47 LYS H H 12.936 4.122 -4.675 1.00 . A A . 364 LYS H 1 1
9 13566 1 1 47 LYS HA H 11.002 5.391 -4.657 1.00 . A A . 364 LYS HA 1 1
9 13567 1 1 47 LYS HB2 H 9.104 4.240 -5.705 1.00 . A A . 364 LYS HB2 1 1
9 13568 1 1 47 LYS HB3 H 10.573 3.591 -6.371 1.00 . A A . 364 LYS HB3 1 1
9 13569 1 1 47 LYS HD2 H 11.224 1.230 -4.552 1.00 . A A . 364 LYS HD2 1 1
9 13570 1 1 47 LYS HD3 H 9.913 0.116 -4.937 1.00 . A A . 364 LYS HD3 1 1
9 13571 1 1 47 LYS HE2 H 10.303 0.371 -7.285 1.00 . A A . 364 LYS HE2 1 1
9 13572 1 1 47 LYS HE3 H 11.456 1.673 -6.997 1.00 . A A . 364 LYS HE3 1 1
9 13573 1 1 47 LYS HG2 H 8.921 2.157 -4.258 1.00 . A A . 364 LYS HG2 1 1
9 13574 1 1 47 LYS HG3 H 8.637 1.972 -5.974 1.00 . A A . 364 LYS HG3 1 1
9 13575 1 1 47 LYS HZ1 H 12.900 0.038 -5.827 1.00 . A A . 364 LYS HZ1 1 1
9 13576 1 1 47 LYS HZ2 H 12.786 -0.319 -7.372 1.00 . A A . 364 LYS HZ2 1 1
9 13577 1 1 47 LYS HZ3 H 11.917 -1.230 -6.243 1.00 . A A . 364 LYS HZ3 1 1
9 13578 1 1 47 LYS N N 12.174 3.787 -4.154 1.00 . A A . 364 LYS N 1 1
9 13579 1 1 47 LYS NZ N 12.183 -0.262 -6.521 1.00 . A A . 364 LYS NZ 1 1
9 13580 1 1 47 LYS O O 8.839 4.364 -2.908 1.00 . A A . 364 LYS O 1 1
9 13581 1 1 48 LEU C C 10.241 6.219 -0.014 1.00 . A A . 365 LEU C 1 1
9 13582 1 1 48 LEU CA C 10.412 4.794 -0.551 1.00 . A A . 365 LEU CA 1 1
9 13583 1 1 48 LEU CB C 11.529 4.063 0.229 1.00 . A A . 365 LEU CB 1 1
9 13584 1 1 48 LEU CD1 C 10.234 2.770 1.954 1.00 . A A . 365 LEU CD1 1 1
9 13585 1 1 48 LEU CD2 C 12.629 3.328 2.343 1.00 . A A . 365 LEU CD2 1 1
9 13586 1 1 48 LEU CG C 11.329 3.793 1.724 1.00 . A A . 365 LEU CG 1 1
9 13587 1 1 48 LEU H H 11.737 5.133 -2.130 1.00 . A A . 365 LEU H 1 1
9 13588 1 1 48 LEU HA H 9.497 4.231 -0.451 1.00 . A A . 365 LEU HA 1 1
9 13589 1 1 48 LEU HB2 H 11.680 3.107 -0.250 1.00 . A A . 365 LEU HB2 1 1
9 13590 1 1 48 LEU HB3 H 12.439 4.633 0.106 1.00 . A A . 365 LEU HB3 1 1
9 13591 1 1 48 LEU HD11 H 9.302 3.144 1.558 1.00 . A A . 365 LEU HD11 1 1
9 13592 1 1 48 LEU HD12 H 10.127 2.583 3.012 1.00 . A A . 365 LEU HD12 1 1
9 13593 1 1 48 LEU HD13 H 10.491 1.849 1.451 1.00 . A A . 365 LEU HD13 1 1
9 13594 1 1 48 LEU HD21 H 12.482 3.133 3.395 1.00 . A A . 365 LEU HD21 1 1
9 13595 1 1 48 LEU HD22 H 13.381 4.093 2.220 1.00 . A A . 365 LEU HD22 1 1
9 13596 1 1 48 LEU HD23 H 12.957 2.422 1.855 1.00 . A A . 365 LEU HD23 1 1
9 13597 1 1 48 LEU HG H 11.034 4.711 2.211 1.00 . A A . 365 LEU HG 1 1
9 13598 1 1 48 LEU N N 10.828 4.825 -1.947 1.00 . A A . 365 LEU N 1 1
9 13599 1 1 48 LEU O O 10.818 7.173 -0.563 1.00 . A A . 365 LEU O 1 1
9 13600 1 1 49 GLN C C 9.649 7.620 3.130 1.00 . A A . 366 GLN C 1 1
9 13601 1 1 49 GLN CA C 9.213 7.637 1.665 1.00 . A A . 366 GLN CA 1 1
9 13602 1 1 49 GLN CB C 7.716 7.940 1.625 1.00 . A A . 366 GLN CB 1 1
9 13603 1 1 49 GLN CD C 5.608 8.171 0.322 1.00 . A A . 366 GLN CD 1 1
9 13604 1 1 49 GLN CG C 7.113 8.127 0.245 1.00 . A A . 366 GLN CG 1 1
9 13605 1 1 49 GLN H H 9.006 5.591 1.458 1.00 . A A . 366 GLN H 1 1
9 13606 1 1 49 GLN HA H 9.737 8.417 1.135 1.00 . A A . 366 GLN HA 1 1
9 13607 1 1 49 GLN HB2 H 7.192 7.124 2.101 1.00 . A A . 366 GLN HB2 1 1
9 13608 1 1 49 GLN HB3 H 7.537 8.839 2.197 1.00 . A A . 366 GLN HB3 1 1
9 13609 1 1 49 GLN HE21 H 5.621 10.119 0.701 1.00 . A A . 366 GLN HE21 1 1
9 13610 1 1 49 GLN HE22 H 4.094 9.313 0.719 1.00 . A A . 366 GLN HE22 1 1
9 13611 1 1 49 GLN HG2 H 7.471 9.052 -0.181 1.00 . A A . 366 GLN HG2 1 1
9 13612 1 1 49 GLN HG3 H 7.398 7.298 -0.384 1.00 . A A . 366 GLN HG3 1 1
9 13613 1 1 49 GLN N N 9.469 6.363 1.041 1.00 . A A . 366 GLN N 1 1
9 13614 1 1 49 GLN NE2 N 5.067 9.321 0.581 1.00 . A A . 366 GLN NE2 1 1
9 13615 1 1 49 GLN O O 9.570 6.600 3.816 1.00 . A A . 366 GLN O 1 1
9 13616 1 1 49 GLN OE1 O 4.932 7.149 0.189 1.00 . A A . 366 GLN OE1 1 1
9 13617 1 1 50 ILE C C 9.035 8.903 5.708 1.00 . A A . 367 ILE C 1 1
9 13618 1 1 50 ILE CA C 10.408 8.882 5.012 1.00 . A A . 367 ILE CA 1 1
9 13619 1 1 50 ILE CB C 11.196 10.184 5.335 1.00 . A A . 367 ILE CB 1 1
9 13620 1 1 50 ILE CD1 C 13.431 11.385 4.889 1.00 . A A . 367 ILE CD1 1 1
9 13621 1 1 50 ILE CG1 C 12.588 10.140 4.674 1.00 . A A . 367 ILE CG1 1 1
9 13622 1 1 50 ILE CG2 C 11.304 10.399 6.843 1.00 . A A . 367 ILE CG2 1 1
9 13623 1 1 50 ILE H H 10.372 9.458 2.977 1.00 . A A . 367 ILE H 1 1
9 13624 1 1 50 ILE HA H 10.984 8.017 5.314 1.00 . A A . 367 ILE HA 1 1
9 13625 1 1 50 ILE HB H 10.650 11.025 4.944 1.00 . A A . 367 ILE HB 1 1
9 13626 1 1 50 ILE HD11 H 12.919 12.242 4.477 1.00 . A A . 367 ILE HD11 1 1
9 13627 1 1 50 ILE HD12 H 14.385 11.263 4.397 1.00 . A A . 367 ILE HD12 1 1
9 13628 1 1 50 ILE HD13 H 13.589 11.534 5.947 1.00 . A A . 367 ILE HD13 1 1
9 13629 1 1 50 ILE HG12 H 13.139 9.301 5.073 1.00 . A A . 367 ILE HG12 1 1
9 13630 1 1 50 ILE HG13 H 12.463 10.000 3.610 1.00 . A A . 367 ILE HG13 1 1
9 13631 1 1 50 ILE HG21 H 10.314 10.477 7.267 1.00 . A A . 367 ILE HG21 1 1
9 13632 1 1 50 ILE HG22 H 11.853 11.309 7.036 1.00 . A A . 367 ILE HG22 1 1
9 13633 1 1 50 ILE HG23 H 11.824 9.564 7.289 1.00 . A A . 367 ILE HG23 1 1
9 13634 1 1 50 ILE N N 10.168 8.731 3.598 1.00 . A A . 367 ILE N 1 1
9 13635 1 1 50 ILE O O 8.162 9.687 5.323 1.00 . A A . 367 ILE O 1 1
9 13636 1 1 51 GLY C C 6.835 6.694 7.013 1.00 . A A . 368 GLY C 1 1
9 13637 1 1 51 GLY CA C 7.560 7.979 7.339 1.00 . A A . 368 GLY CA 1 1
9 13638 1 1 51 GLY H H 9.585 7.498 6.997 1.00 . A A . 368 GLY H 1 1
9 13639 1 1 51 GLY HA2 H 7.710 8.040 8.407 1.00 . A A . 368 GLY HA2 1 1
9 13640 1 1 51 GLY HA3 H 6.953 8.813 7.021 1.00 . A A . 368 GLY HA3 1 1
9 13641 1 1 51 GLY N N 8.841 8.058 6.680 1.00 . A A . 368 GLY N 1 1
9 13642 1 1 51 GLY O O 5.736 6.463 7.495 1.00 . A A . 368 GLY O 1 1
9 13643 1 1 52 ASP C C 6.807 3.597 6.968 1.00 . A A . 369 ASP C 1 1
9 13644 1 1 52 ASP CA C 6.876 4.579 5.807 1.00 . A A . 369 ASP CA 1 1
9 13645 1 1 52 ASP CB C 7.616 3.951 4.625 1.00 . A A . 369 ASP CB 1 1
9 13646 1 1 52 ASP CG C 7.048 4.372 3.283 1.00 . A A . 369 ASP CG 1 1
9 13647 1 1 52 ASP H H 8.291 6.145 5.764 1.00 . A A . 369 ASP H 1 1
9 13648 1 1 52 ASP HA H 5.858 4.760 5.496 1.00 . A A . 369 ASP HA 1 1
9 13649 1 1 52 ASP HB2 H 8.649 4.263 4.664 1.00 . A A . 369 ASP HB2 1 1
9 13650 1 1 52 ASP HB3 H 7.573 2.876 4.708 1.00 . A A . 369 ASP HB3 1 1
9 13651 1 1 52 ASP N N 7.446 5.873 6.179 1.00 . A A . 369 ASP N 1 1
9 13652 1 1 52 ASP O O 7.790 3.416 7.714 1.00 . A A . 369 ASP O 1 1
9 13653 1 1 52 ASP OD1 O 5.819 4.290 3.106 1.00 . A A . 369 ASP OD1 1 1
9 13654 1 1 52 ASP OD2 O 7.805 4.793 2.412 1.00 . A A . 369 ASP OD2 1 1
9 13655 1 1 53 LYS C C 5.633 0.600 7.567 1.00 . A A . 370 LYS C 1 1
9 13656 1 1 53 LYS CA C 5.347 1.975 8.139 1.00 . A A . 370 LYS CA 1 1
9 13657 1 1 53 LYS CB C 3.844 2.089 8.515 1.00 . A A . 370 LYS CB 1 1
9 13658 1 1 53 LYS CD C 1.673 1.087 9.301 1.00 . A A . 370 LYS CD 1 1
9 13659 1 1 53 LYS CE C 0.926 -0.172 9.762 1.00 . A A . 370 LYS CE 1 1
9 13660 1 1 53 LYS CG C 3.200 0.901 9.245 1.00 . A A . 370 LYS CG 1 1
9 13661 1 1 53 LYS H H 4.921 3.195 6.477 1.00 . A A . 370 LYS H 1 1
9 13662 1 1 53 LYS HA H 5.951 2.153 9.017 1.00 . A A . 370 LYS HA 1 1
9 13663 1 1 53 LYS HB2 H 3.723 2.953 9.150 1.00 . A A . 370 LYS HB2 1 1
9 13664 1 1 53 LYS HB3 H 3.293 2.258 7.603 1.00 . A A . 370 LYS HB3 1 1
9 13665 1 1 53 LYS HD2 H 1.448 1.885 9.992 1.00 . A A . 370 LYS HD2 1 1
9 13666 1 1 53 LYS HD3 H 1.323 1.364 8.317 1.00 . A A . 370 LYS HD3 1 1
9 13667 1 1 53 LYS HE2 H -0.132 -0.009 9.621 1.00 . A A . 370 LYS HE2 1 1
9 13668 1 1 53 LYS HE3 H 1.241 -1.002 9.146 1.00 . A A . 370 LYS HE3 1 1
9 13669 1 1 53 LYS HG2 H 3.432 -0.009 8.713 1.00 . A A . 370 LYS HG2 1 1
9 13670 1 1 53 LYS HG3 H 3.586 0.850 10.252 1.00 . A A . 370 LYS HG3 1 1
9 13671 1 1 53 LYS HZ1 H 0.762 -1.433 11.434 1.00 . A A . 370 LYS HZ1 1 1
9 13672 1 1 53 LYS HZ2 H 0.768 0.210 11.828 1.00 . A A . 370 LYS HZ2 1 1
9 13673 1 1 53 LYS HZ3 H 2.174 -0.570 11.383 1.00 . A A . 370 LYS HZ3 1 1
9 13674 1 1 53 LYS N N 5.636 2.980 7.115 1.00 . A A . 370 LYS N 1 1
9 13675 1 1 53 LYS NZ N 1.157 -0.499 11.168 1.00 . A A . 370 LYS NZ 1 1
9 13676 1 1 53 LYS O O 4.948 0.143 6.649 1.00 . A A . 370 LYS O 1 1
9 13677 1 1 54 LEU C C 6.102 -2.405 8.279 1.00 . A A . 371 LEU C 1 1
9 13678 1 1 54 LEU CA C 6.956 -1.365 7.622 1.00 . A A . 371 LEU CA 1 1
9 13679 1 1 54 LEU CB C 8.430 -1.665 7.821 1.00 . A A . 371 LEU CB 1 1
9 13680 1 1 54 LEU CD1 C 10.834 -1.087 7.427 1.00 . A A . 371 LEU CD1 1 1
9 13681 1 1 54 LEU CD2 C 9.163 -0.726 5.630 1.00 . A A . 371 LEU CD2 1 1
9 13682 1 1 54 LEU CG C 9.398 -0.721 7.120 1.00 . A A . 371 LEU CG 1 1
9 13683 1 1 54 LEU H H 7.103 0.347 8.849 1.00 . A A . 371 LEU H 1 1
9 13684 1 1 54 LEU HA H 6.737 -1.381 6.565 1.00 . A A . 371 LEU HA 1 1
9 13685 1 1 54 LEU HB2 H 8.634 -1.658 8.879 1.00 . A A . 371 LEU HB2 1 1
9 13686 1 1 54 LEU HB3 H 8.610 -2.663 7.453 1.00 . A A . 371 LEU HB3 1 1
9 13687 1 1 54 LEU HD11 H 11.496 -0.406 6.913 1.00 . A A . 371 LEU HD11 1 1
9 13688 1 1 54 LEU HD12 H 11.024 -2.097 7.096 1.00 . A A . 371 LEU HD12 1 1
9 13689 1 1 54 LEU HD13 H 11.004 -1.019 8.492 1.00 . A A . 371 LEU HD13 1 1
9 13690 1 1 54 LEU HD21 H 8.164 -0.377 5.416 1.00 . A A . 371 LEU HD21 1 1
9 13691 1 1 54 LEU HD22 H 9.281 -1.730 5.253 1.00 . A A . 371 LEU HD22 1 1
9 13692 1 1 54 LEU HD23 H 9.880 -0.074 5.153 1.00 . A A . 371 LEU HD23 1 1
9 13693 1 1 54 LEU HG H 9.206 0.276 7.477 1.00 . A A . 371 LEU HG 1 1
9 13694 1 1 54 LEU N N 6.607 -0.060 8.104 1.00 . A A . 371 LEU N 1 1
9 13695 1 1 54 LEU O O 6.149 -2.588 9.495 1.00 . A A . 371 LEU O 1 1
9 13696 1 1 55 LEU C C 5.160 -5.398 7.898 1.00 . A A . 372 LEU C 1 1
9 13697 1 1 55 LEU CA C 4.399 -4.072 7.887 1.00 . A A . 372 LEU CA 1 1
9 13698 1 1 55 LEU CB C 3.249 -4.103 6.842 1.00 . A A . 372 LEU CB 1 1
9 13699 1 1 55 LEU CD1 C 0.884 -4.527 6.124 1.00 . A A . 372 LEU CD1 1 1
9 13700 1 1 55 LEU CD2 C 2.001 -6.209 7.580 1.00 . A A . 372 LEU CD2 1 1
9 13701 1 1 55 LEU CG C 1.895 -4.726 7.241 1.00 . A A . 372 LEU CG 1 1
9 13702 1 1 55 LEU H H 5.393 -2.847 6.505 1.00 . A A . 372 LEU H 1 1
9 13703 1 1 55 LEU HA H 3.997 -3.856 8.868 1.00 . A A . 372 LEU HA 1 1
9 13704 1 1 55 LEU HB2 H 3.060 -3.087 6.529 1.00 . A A . 372 LEU HB2 1 1
9 13705 1 1 55 LEU HB3 H 3.619 -4.641 5.981 1.00 . A A . 372 LEU HB3 1 1
9 13706 1 1 55 LEU HD11 H 1.243 -4.999 5.222 1.00 . A A . 372 LEU HD11 1 1
9 13707 1 1 55 LEU HD12 H 0.745 -3.471 5.946 1.00 . A A . 372 LEU HD12 1 1
9 13708 1 1 55 LEU HD13 H -0.059 -4.968 6.411 1.00 . A A . 372 LEU HD13 1 1
9 13709 1 1 55 LEU HD21 H 1.029 -6.583 7.866 1.00 . A A . 372 LEU HD21 1 1
9 13710 1 1 55 LEU HD22 H 2.697 -6.344 8.395 1.00 . A A . 372 LEU HD22 1 1
9 13711 1 1 55 LEU HD23 H 2.354 -6.750 6.715 1.00 . A A . 372 LEU HD23 1 1
9 13712 1 1 55 LEU HG H 1.546 -4.186 8.107 1.00 . A A . 372 LEU HG 1 1
9 13713 1 1 55 LEU N N 5.329 -3.056 7.463 1.00 . A A . 372 LEU N 1 1
9 13714 1 1 55 LEU O O 4.999 -6.234 8.794 1.00 . A A . 372 LEU O 1 1
9 13715 1 1 56 ALA C C 7.891 -6.592 5.742 1.00 . A A . 373 ALA C 1 1
9 13716 1 1 56 ALA CA C 6.784 -6.789 6.762 1.00 . A A . 373 ALA CA 1 1
9 13717 1 1 56 ALA CB C 5.868 -7.930 6.311 1.00 . A A . 373 ALA CB 1 1
9 13718 1 1 56 ALA H H 6.134 -4.868 6.229 1.00 . A A . 373 ALA H 1 1
9 13719 1 1 56 ALA HA H 7.206 -7.052 7.721 1.00 . A A . 373 ALA HA 1 1
9 13720 1 1 56 ALA HB1 H 6.448 -8.833 6.185 1.00 . A A . 373 ALA HB1 1 1
9 13721 1 1 56 ALA HB2 H 5.392 -7.663 5.381 1.00 . A A . 373 ALA HB2 1 1
9 13722 1 1 56 ALA HB3 H 5.109 -8.092 7.062 1.00 . A A . 373 ALA HB3 1 1
9 13723 1 1 56 ALA N N 6.014 -5.577 6.902 1.00 . A A . 373 ALA N 1 1
9 13724 1 1 56 ALA O O 7.799 -5.727 4.895 1.00 . A A . 373 ALA O 1 1
9 13725 1 1 57 VAL C C 10.339 -8.784 4.467 1.00 . A A . 374 VAL C 1 1
9 13726 1 1 57 VAL CA C 9.969 -7.350 4.819 1.00 . A A . 374 VAL CA 1 1
9 13727 1 1 57 VAL CB C 11.227 -6.495 5.208 1.00 . A A . 374 VAL CB 1 1
9 13728 1 1 57 VAL CG1 C 11.932 -7.031 6.433 1.00 . A A . 374 VAL CG1 1 1
9 13729 1 1 57 VAL CG2 C 12.195 -6.380 4.037 1.00 . A A . 374 VAL CG2 1 1
9 13730 1 1 57 VAL H H 9.020 -7.968 6.610 1.00 . A A . 374 VAL H 1 1
9 13731 1 1 57 VAL HA H 9.505 -6.927 3.939 1.00 . A A . 374 VAL HA 1 1
9 13732 1 1 57 VAL HB H 10.879 -5.501 5.447 1.00 . A A . 374 VAL HB 1 1
9 13733 1 1 57 VAL HG11 H 11.251 -7.018 7.269 1.00 . A A . 374 VAL HG11 1 1
9 13734 1 1 57 VAL HG12 H 12.793 -6.418 6.656 1.00 . A A . 374 VAL HG12 1 1
9 13735 1 1 57 VAL HG13 H 12.251 -8.046 6.247 1.00 . A A . 374 VAL HG13 1 1
9 13736 1 1 57 VAL HG21 H 12.514 -7.368 3.740 1.00 . A A . 374 VAL HG21 1 1
9 13737 1 1 57 VAL HG22 H 13.056 -5.800 4.333 1.00 . A A . 374 VAL HG22 1 1
9 13738 1 1 57 VAL HG23 H 11.704 -5.896 3.206 1.00 . A A . 374 VAL HG23 1 1
9 13739 1 1 57 VAL N N 8.933 -7.366 5.834 1.00 . A A . 374 VAL N 1 1
9 13740 1 1 57 VAL O O 10.644 -9.585 5.337 1.00 . A A . 374 VAL O 1 1
9 13741 1 1 58 ASN C C 9.498 -11.421 3.259 1.00 . A A . 375 ASN C 1 1
9 13742 1 1 58 ASN CA C 10.442 -10.472 2.623 1.00 . A A . 375 ASN CA 1 1
9 13743 1 1 58 ASN CB C 11.878 -10.894 2.775 1.00 . A A . 375 ASN CB 1 1
9 13744 1 1 58 ASN CG C 12.721 -9.972 1.996 1.00 . A A . 375 ASN CG 1 1
9 13745 1 1 58 ASN H H 9.960 -8.403 2.547 1.00 . A A . 375 ASN H 1 1
9 13746 1 1 58 ASN HA H 10.196 -10.349 1.574 1.00 . A A . 375 ASN HA 1 1
9 13747 1 1 58 ASN HB2 H 12.165 -10.848 3.816 1.00 . A A . 375 ASN HB2 1 1
9 13748 1 1 58 ASN HB3 H 12.012 -11.895 2.395 1.00 . A A . 375 ASN HB3 1 1
9 13749 1 1 58 ASN HD21 H 14.170 -10.022 3.327 1.00 . A A . 375 ASN HD21 1 1
9 13750 1 1 58 ASN HD22 H 14.253 -8.986 1.931 1.00 . A A . 375 ASN HD22 1 1
9 13751 1 1 58 ASN N N 10.207 -9.111 3.181 1.00 . A A . 375 ASN N 1 1
9 13752 1 1 58 ASN ND2 N 13.832 -9.663 2.479 1.00 . A A . 375 ASN ND2 1 1
9 13753 1 1 58 ASN O O 9.754 -12.600 3.462 1.00 . A A . 375 ASN O 1 1
9 13754 1 1 58 ASN OD1 O 12.328 -9.484 0.940 1.00 . A A . 375 ASN OD1 1 1
9 13755 1 1 59 ASN C C 7.386 -11.748 5.620 1.00 . A A . 376 ASN C 1 1
9 13756 1 1 59 ASN CA C 7.178 -11.441 4.131 1.00 . A A . 376 ASN CA 1 1
9 13757 1 1 59 ASN CB C 6.676 -12.709 3.396 1.00 . A A . 376 ASN CB 1 1
9 13758 1 1 59 ASN CG C 6.117 -12.445 2.004 1.00 . A A . 376 ASN CG 1 1
9 13759 1 1 59 ASN H H 8.463 -9.914 3.176 1.00 . A A . 376 ASN H 1 1
9 13760 1 1 59 ASN HA H 6.403 -10.691 4.068 1.00 . A A . 376 ASN HA 1 1
9 13761 1 1 59 ASN HB2 H 7.500 -13.400 3.295 1.00 . A A . 376 ASN HB2 1 1
9 13762 1 1 59 ASN HB3 H 5.906 -13.173 3.994 1.00 . A A . 376 ASN HB3 1 1
9 13763 1 1 59 ASN HD21 H 6.750 -14.210 1.412 1.00 . A A . 376 ASN HD21 1 1
9 13764 1 1 59 ASN HD22 H 5.934 -13.266 0.216 1.00 . A A . 376 ASN HD22 1 1
9 13765 1 1 59 ASN N N 8.371 -10.844 3.480 1.00 . A A . 376 ASN N 1 1
9 13766 1 1 59 ASN ND2 N 6.282 -13.400 1.120 1.00 . A A . 376 ASN ND2 1 1
9 13767 1 1 59 ASN O O 6.512 -12.322 6.259 1.00 . A A . 376 ASN O 1 1
9 13768 1 1 59 ASN OD1 O 5.542 -11.387 1.724 1.00 . A A . 376 ASN OD1 1 1
9 13769 1 1 60 VAL C C 7.993 -10.330 8.284 1.00 . A A . 377 VAL C 1 1
9 13770 1 1 60 VAL CA C 8.739 -11.463 7.605 1.00 . A A . 377 VAL CA 1 1
9 13771 1 1 60 VAL CB C 10.249 -11.365 7.963 1.00 . A A . 377 VAL CB 1 1
9 13772 1 1 60 VAL CG1 C 10.473 -11.539 9.464 1.00 . A A . 377 VAL CG1 1 1
9 13773 1 1 60 VAL CG2 C 11.063 -12.387 7.178 1.00 . A A . 377 VAL CG2 1 1
9 13774 1 1 60 VAL H H 9.208 -10.911 5.629 1.00 . A A . 377 VAL H 1 1
9 13775 1 1 60 VAL HA H 8.339 -12.411 7.934 1.00 . A A . 377 VAL HA 1 1
9 13776 1 1 60 VAL HB H 10.582 -10.375 7.689 1.00 . A A . 377 VAL HB 1 1
9 13777 1 1 60 VAL HG11 H 10.115 -12.511 9.771 1.00 . A A . 377 VAL HG11 1 1
9 13778 1 1 60 VAL HG12 H 9.931 -10.772 9.998 1.00 . A A . 377 VAL HG12 1 1
9 13779 1 1 60 VAL HG13 H 11.527 -11.456 9.685 1.00 . A A . 377 VAL HG13 1 1
9 13780 1 1 60 VAL HG21 H 12.107 -12.295 7.441 1.00 . A A . 377 VAL HG21 1 1
9 13781 1 1 60 VAL HG22 H 10.940 -12.208 6.120 1.00 . A A . 377 VAL HG22 1 1
9 13782 1 1 60 VAL HG23 H 10.717 -13.382 7.416 1.00 . A A . 377 VAL HG23 1 1
9 13783 1 1 60 VAL N N 8.509 -11.328 6.178 1.00 . A A . 377 VAL N 1 1
9 13784 1 1 60 VAL O O 8.199 -9.177 7.934 1.00 . A A . 377 VAL O 1 1
9 13785 1 1 61 CYS C C 7.067 -8.690 10.725 1.00 . A A . 378 CYS C 1 1
9 13786 1 1 61 CYS CA C 6.274 -9.696 9.878 1.00 . A A . 378 CYS CA 1 1
9 13787 1 1 61 CYS CB C 5.257 -10.446 10.731 1.00 . A A . 378 CYS CB 1 1
9 13788 1 1 61 CYS H H 7.030 -11.601 9.466 1.00 . A A . 378 CYS H 1 1
9 13789 1 1 61 CYS HA H 5.731 -9.150 9.121 1.00 . A A . 378 CYS HA 1 1
9 13790 1 1 61 CYS HB2 H 4.740 -9.743 11.366 1.00 . A A . 378 CYS HB2 1 1
9 13791 1 1 61 CYS HB3 H 4.544 -10.937 10.085 1.00 . A A . 378 CYS HB3 1 1
9 13792 1 1 61 CYS HG H 6.912 -11.071 12.519 1.00 . A A . 378 CYS HG 1 1
9 13793 1 1 61 CYS N N 7.120 -10.662 9.201 1.00 . A A . 378 CYS N 1 1
9 13794 1 1 61 CYS O O 7.865 -9.071 11.572 1.00 . A A . 378 CYS O 1 1
9 13795 1 1 61 CYS SG S 6.002 -11.707 11.791 1.00 . A A . 378 CYS SG 1 1
9 13796 1 1 62 LEU C C 6.389 -5.542 11.952 1.00 . A A . 379 LEU C 1 1
9 13797 1 1 62 LEU CA C 7.460 -6.309 11.194 1.00 . A A . 379 LEU CA 1 1
9 13798 1 1 62 LEU CB C 8.217 -5.356 10.256 1.00 . A A . 379 LEU CB 1 1
9 13799 1 1 62 LEU CD1 C 9.907 -7.068 9.445 1.00 . A A . 379 LEU CD1 1 1
9 13800 1 1 62 LEU CD2 C 10.256 -4.658 9.001 1.00 . A A . 379 LEU CD2 1 1
9 13801 1 1 62 LEU CG C 9.694 -5.669 9.968 1.00 . A A . 379 LEU CG 1 1
9 13802 1 1 62 LEU H H 6.271 -7.180 9.691 1.00 . A A . 379 LEU H 1 1
9 13803 1 1 62 LEU HA H 8.154 -6.732 11.904 1.00 . A A . 379 LEU HA 1 1
9 13804 1 1 62 LEU HB2 H 7.694 -5.342 9.311 1.00 . A A . 379 LEU HB2 1 1
9 13805 1 1 62 LEU HB3 H 8.161 -4.366 10.682 1.00 . A A . 379 LEU HB3 1 1
9 13806 1 1 62 LEU HD11 H 10.965 -7.241 9.313 1.00 . A A . 379 LEU HD11 1 1
9 13807 1 1 62 LEU HD12 H 9.396 -7.181 8.501 1.00 . A A . 379 LEU HD12 1 1
9 13808 1 1 62 LEU HD13 H 9.513 -7.781 10.154 1.00 . A A . 379 LEU HD13 1 1
9 13809 1 1 62 LEU HD21 H 10.192 -3.668 9.427 1.00 . A A . 379 LEU HD21 1 1
9 13810 1 1 62 LEU HD22 H 9.697 -4.693 8.077 1.00 . A A . 379 LEU HD22 1 1
9 13811 1 1 62 LEU HD23 H 11.290 -4.901 8.807 1.00 . A A . 379 LEU HD23 1 1
9 13812 1 1 62 LEU HG H 10.257 -5.586 10.883 1.00 . A A . 379 LEU HG 1 1
9 13813 1 1 62 LEU N N 6.856 -7.417 10.445 1.00 . A A . 379 LEU N 1 1
9 13814 1 1 62 LEU O O 6.684 -4.621 12.718 1.00 . A A . 379 LEU O 1 1
9 13815 1 1 63 GLU C C 3.980 -5.869 13.793 1.00 . A A . 380 GLU C 1 1
9 13816 1 1 63 GLU CA C 4.001 -5.354 12.340 1.00 . A A . 380 GLU CA 1 1
9 13817 1 1 63 GLU CB C 2.761 -5.830 11.559 1.00 . A A . 380 GLU CB 1 1
9 13818 1 1 63 GLU CD C 1.397 -3.688 11.468 1.00 . A A . 380 GLU CD 1 1
9 13819 1 1 63 GLU CG C 1.447 -5.144 11.890 1.00 . A A . 380 GLU CG 1 1
9 13820 1 1 63 GLU H H 5.011 -6.620 11.037 1.00 . A A . 380 GLU H 1 1
9 13821 1 1 63 GLU HA H 4.063 -4.276 12.318 1.00 . A A . 380 GLU HA 1 1
9 13822 1 1 63 GLU HB2 H 2.949 -5.673 10.508 1.00 . A A . 380 GLU HB2 1 1
9 13823 1 1 63 GLU HB3 H 2.645 -6.890 11.728 1.00 . A A . 380 GLU HB3 1 1
9 13824 1 1 63 GLU HG2 H 0.632 -5.669 11.414 1.00 . A A . 380 GLU HG2 1 1
9 13825 1 1 63 GLU HG3 H 1.329 -5.186 12.960 1.00 . A A . 380 GLU HG3 1 1
9 13826 1 1 63 GLU N N 5.160 -5.920 11.701 1.00 . A A . 380 GLU N 1 1
9 13827 1 1 63 GLU O O 3.711 -7.050 14.030 1.00 . A A . 380 GLU O 1 1
9 13828 1 1 63 GLU OE1 O 1.799 -3.365 10.336 1.00 . A A . 380 GLU OE1 1 1
9 13829 1 1 63 GLU OE2 O 0.899 -2.855 12.246 1.00 . A A . 380 GLU OE2 1 1
9 13830 1 1 64 GLU C C 5.513 -6.347 16.481 1.00 . A A . 381 GLU C 1 1
9 13831 1 1 64 GLU CA C 4.470 -5.258 16.147 1.00 . A A . 381 GLU CA 1 1
9 13832 1 1 64 GLU CB C 3.109 -5.437 16.866 1.00 . A A . 381 GLU CB 1 1
9 13833 1 1 64 GLU CD C 1.978 -5.270 19.138 1.00 . A A . 381 GLU CD 1 1
9 13834 1 1 64 GLU CG C 3.231 -5.650 18.374 1.00 . A A . 381 GLU CG 1 1
9 13835 1 1 64 GLU H H 4.531 -4.062 14.441 1.00 . A A . 381 GLU H 1 1
9 13836 1 1 64 GLU HA H 4.924 -4.350 16.521 1.00 . A A . 381 GLU HA 1 1
9 13837 1 1 64 GLU HB2 H 2.503 -4.560 16.694 1.00 . A A . 381 GLU HB2 1 1
9 13838 1 1 64 GLU HB3 H 2.606 -6.294 16.443 1.00 . A A . 381 GLU HB3 1 1
9 13839 1 1 64 GLU HG2 H 3.443 -6.692 18.560 1.00 . A A . 381 GLU HG2 1 1
9 13840 1 1 64 GLU HG3 H 4.053 -5.051 18.737 1.00 . A A . 381 GLU HG3 1 1
9 13841 1 1 64 GLU N N 4.341 -4.983 14.719 1.00 . A A . 381 GLU N 1 1
9 13842 1 1 64 GLU O O 5.194 -7.513 16.698 1.00 . A A . 381 GLU O 1 1
9 13843 1 1 64 GLU OE1 O 1.055 -6.091 19.234 1.00 . A A . 381 GLU OE1 1 1
9 13844 1 1 64 GLU OE2 O 1.943 -4.118 19.679 1.00 . A A . 381 GLU OE2 1 1
9 13845 1 1 65 VAL C C 8.989 -5.864 17.442 1.00 . A A . 382 VAL C 1 1
9 13846 1 1 65 VAL CA C 7.940 -6.768 16.798 1.00 . A A . 382 VAL CA 1 1
9 13847 1 1 65 VAL CB C 8.595 -7.469 15.546 1.00 . A A . 382 VAL CB 1 1
9 13848 1 1 65 VAL CG1 C 7.659 -8.479 14.896 1.00 . A A . 382 VAL CG1 1 1
9 13849 1 1 65 VAL CG2 C 9.072 -6.444 14.516 1.00 . A A . 382 VAL CG2 1 1
9 13850 1 1 65 VAL H H 6.956 -4.998 16.216 1.00 . A A . 382 VAL H 1 1
9 13851 1 1 65 VAL HA H 7.624 -7.511 17.515 1.00 . A A . 382 VAL HA 1 1
9 13852 1 1 65 VAL HB H 9.458 -8.014 15.900 1.00 . A A . 382 VAL HB 1 1
9 13853 1 1 65 VAL HG11 H 7.398 -9.243 15.614 1.00 . A A . 382 VAL HG11 1 1
9 13854 1 1 65 VAL HG12 H 8.153 -8.933 14.050 1.00 . A A . 382 VAL HG12 1 1
9 13855 1 1 65 VAL HG13 H 6.764 -7.976 14.564 1.00 . A A . 382 VAL HG13 1 1
9 13856 1 1 65 VAL HG21 H 9.522 -6.955 13.677 1.00 . A A . 382 VAL HG21 1 1
9 13857 1 1 65 VAL HG22 H 9.802 -5.789 14.970 1.00 . A A . 382 VAL HG22 1 1
9 13858 1 1 65 VAL HG23 H 8.231 -5.860 14.174 1.00 . A A . 382 VAL HG23 1 1
9 13859 1 1 65 VAL N N 6.779 -5.930 16.458 1.00 . A A . 382 VAL N 1 1
9 13860 1 1 65 VAL O O 8.789 -4.636 17.515 1.00 . A A . 382 VAL O 1 1
9 13861 1 1 66 THR C C 11.962 -5.066 17.289 1.00 . A A . 383 THR C 1 1
9 13862 1 1 66 THR CA C 11.127 -5.599 18.450 1.00 . A A . 383 THR CA 1 1
9 13863 1 1 66 THR CB C 12.015 -6.349 19.480 1.00 . A A . 383 THR CB 1 1
9 13864 1 1 66 THR CG2 C 11.197 -6.767 20.696 1.00 . A A . 383 THR CG2 1 1
9 13865 1 1 66 THR H H 10.194 -7.401 17.882 1.00 . A A . 383 THR H 1 1
9 13866 1 1 66 THR HA H 10.652 -4.754 18.929 1.00 . A A . 383 THR HA 1 1
9 13867 1 1 66 THR HB H 12.798 -5.680 19.807 1.00 . A A . 383 THR HB 1 1
9 13868 1 1 66 THR HG1 H 11.905 -8.112 18.614 1.00 . A A . 383 THR HG1 1 1
9 13869 1 1 66 THR HG21 H 10.784 -5.890 21.172 1.00 . A A . 383 THR HG21 1 1
9 13870 1 1 66 THR HG22 H 11.832 -7.292 21.394 1.00 . A A . 383 THR HG22 1 1
9 13871 1 1 66 THR HG23 H 10.394 -7.417 20.381 1.00 . A A . 383 THR HG23 1 1
9 13872 1 1 66 THR N N 10.075 -6.417 17.915 1.00 . A A . 383 THR N 1 1
9 13873 1 1 66 THR O O 12.021 -5.702 16.214 1.00 . A A . 383 THR O 1 1
9 13874 1 1 66 THR OG1 O 12.610 -7.496 18.892 1.00 . A A . 383 THR OG1 1 1
9 13875 1 1 67 HIS C C 14.370 -4.158 15.835 1.00 . A A . 384 HIS C 1 1
9 13876 1 1 67 HIS CA C 13.336 -3.237 16.430 1.00 . A A . 384 HIS CA 1 1
9 13877 1 1 67 HIS CB C 13.990 -1.948 16.956 1.00 . A A . 384 HIS CB 1 1
9 13878 1 1 67 HIS CD2 C 13.892 -0.682 14.700 1.00 . A A . 384 HIS CD2 1 1
9 13879 1 1 67 HIS CE1 C 15.679 0.503 14.871 1.00 . A A . 384 HIS CE1 1 1
9 13880 1 1 67 HIS CG C 14.472 -1.016 15.877 1.00 . A A . 384 HIS CG 1 1
9 13881 1 1 67 HIS H H 12.707 -3.595 18.413 1.00 . A A . 384 HIS H 1 1
9 13882 1 1 67 HIS HA H 12.613 -2.986 15.667 1.00 . A A . 384 HIS HA 1 1
9 13883 1 1 67 HIS HB2 H 13.279 -1.404 17.564 1.00 . A A . 384 HIS HB2 1 1
9 13884 1 1 67 HIS HB3 H 14.835 -2.203 17.577 1.00 . A A . 384 HIS HB3 1 1
9 13885 1 1 67 HIS HD1 H 16.285 -0.245 16.682 1.00 . A A . 384 HIS HD1 1 1
9 13886 1 1 67 HIS HD2 H 12.976 -1.093 14.304 1.00 . A A . 384 HIS HD2 1 1
9 13887 1 1 67 HIS HE1 H 16.471 1.208 14.666 1.00 . A A . 384 HIS HE1 1 1
9 13888 1 1 67 HIS N N 12.631 -3.934 17.501 1.00 . A A . 384 HIS N 1 1
9 13889 1 1 67 HIS ND1 N 15.609 -0.252 15.961 1.00 . A A . 384 HIS ND1 1 1
9 13890 1 1 67 HIS NE2 N 14.656 0.277 14.073 1.00 . A A . 384 HIS NE2 1 1
9 13891 1 1 67 HIS O O 14.517 -4.245 14.628 1.00 . A A . 384 HIS O 1 1
9 13892 1 1 68 GLU C C 15.491 -6.878 15.352 1.00 . A A . 385 GLU C 1 1
9 13893 1 1 68 GLU CA C 15.992 -5.868 16.368 1.00 . A A . 385 GLU CA 1 1
9 13894 1 1 68 GLU CB C 16.452 -6.604 17.610 1.00 . A A . 385 GLU CB 1 1
9 13895 1 1 68 GLU CD C 16.582 -4.966 19.554 1.00 . A A . 385 GLU CD 1 1
9 13896 1 1 68 GLU CG C 17.335 -5.811 18.533 1.00 . A A . 385 GLU CG 1 1
9 13897 1 1 68 GLU H H 14.898 -4.686 17.665 1.00 . A A . 385 GLU H 1 1
9 13898 1 1 68 GLU HA H 16.852 -5.372 15.943 1.00 . A A . 385 GLU HA 1 1
9 13899 1 1 68 GLU HB2 H 15.565 -6.876 18.165 1.00 . A A . 385 GLU HB2 1 1
9 13900 1 1 68 GLU HB3 H 16.948 -7.506 17.314 1.00 . A A . 385 GLU HB3 1 1
9 13901 1 1 68 GLU HG2 H 18.025 -6.488 19.008 1.00 . A A . 385 GLU HG2 1 1
9 13902 1 1 68 GLU HG3 H 17.906 -5.160 17.887 1.00 . A A . 385 GLU HG3 1 1
9 13903 1 1 68 GLU N N 15.026 -4.870 16.703 1.00 . A A . 385 GLU N 1 1
9 13904 1 1 68 GLU O O 16.207 -7.176 14.381 1.00 . A A . 385 GLU O 1 1
9 13905 1 1 68 GLU OE1 O 15.718 -4.176 19.160 1.00 . A A . 385 GLU OE1 1 1
9 13906 1 1 68 GLU OE2 O 16.852 -5.109 20.783 1.00 . A A . 385 GLU OE2 1 1
9 13907 1 1 69 GLU C C 13.487 -7.827 13.298 1.00 . A A . 386 GLU C 1 1
9 13908 1 1 69 GLU CA C 13.721 -8.402 14.669 1.00 . A A . 386 GLU CA 1 1
9 13909 1 1 69 GLU CB C 12.417 -8.923 15.249 1.00 . A A . 386 GLU CB 1 1
9 13910 1 1 69 GLU CD C 11.250 -9.919 17.250 1.00 . A A . 386 GLU CD 1 1
9 13911 1 1 69 GLU CG C 12.576 -9.619 16.587 1.00 . A A . 386 GLU CG 1 1
9 13912 1 1 69 GLU H H 13.671 -7.011 16.233 1.00 . A A . 386 GLU H 1 1
9 13913 1 1 69 GLU HA H 14.432 -9.211 14.604 1.00 . A A . 386 GLU HA 1 1
9 13914 1 1 69 GLU HB2 H 11.755 -8.080 15.378 1.00 . A A . 386 GLU HB2 1 1
9 13915 1 1 69 GLU HB3 H 11.976 -9.614 14.548 1.00 . A A . 386 GLU HB3 1 1
9 13916 1 1 69 GLU HG2 H 13.103 -10.549 16.435 1.00 . A A . 386 GLU HG2 1 1
9 13917 1 1 69 GLU HG3 H 13.155 -8.983 17.240 1.00 . A A . 386 GLU HG3 1 1
9 13918 1 1 69 GLU N N 14.270 -7.369 15.536 1.00 . A A . 386 GLU N 1 1
9 13919 1 1 69 GLU O O 13.703 -8.483 12.279 1.00 . A A . 386 GLU O 1 1
9 13920 1 1 69 GLU OE1 O 10.699 -8.992 17.911 1.00 . A A . 386 GLU OE1 1 1
9 13921 1 1 69 GLU OE2 O 10.770 -11.045 17.142 1.00 . A A . 386 GLU OE2 1 1
9 13922 1 1 70 ALA C C 14.104 -5.567 11.330 1.00 . A A . 387 ALA C 1 1
9 13923 1 1 70 ALA CA C 12.842 -5.864 12.091 1.00 . A A . 387 ALA CA 1 1
9 13924 1 1 70 ALA CB C 12.118 -4.589 12.408 1.00 . A A . 387 ALA CB 1 1
9 13925 1 1 70 ALA H H 13.113 -6.097 14.152 1.00 . A A . 387 ALA H 1 1
9 13926 1 1 70 ALA HA H 12.193 -6.480 11.486 1.00 . A A . 387 ALA HA 1 1
9 13927 1 1 70 ALA HB1 H 11.891 -4.073 11.488 1.00 . A A . 387 ALA HB1 1 1
9 13928 1 1 70 ALA HB2 H 12.748 -3.967 13.027 1.00 . A A . 387 ALA HB2 1 1
9 13929 1 1 70 ALA HB3 H 11.202 -4.812 12.934 1.00 . A A . 387 ALA HB3 1 1
9 13930 1 1 70 ALA N N 13.140 -6.567 13.291 1.00 . A A . 387 ALA N 1 1
9 13931 1 1 70 ALA O O 14.270 -6.032 10.214 1.00 . A A . 387 ALA O 1 1
9 13932 1 1 71 VAL C C 17.034 -5.618 10.819 1.00 . A A . 388 VAL C 1 1
9 13933 1 1 71 VAL CA C 16.263 -4.418 11.312 1.00 . A A . 388 VAL CA 1 1
9 13934 1 1 71 VAL CB C 17.199 -3.602 12.234 1.00 . A A . 388 VAL CB 1 1
9 13935 1 1 71 VAL CG1 C 18.322 -2.988 11.441 1.00 . A A . 388 VAL CG1 1 1
9 13936 1 1 71 VAL CG2 C 16.465 -2.548 13.012 1.00 . A A . 388 VAL CG2 1 1
9 13937 1 1 71 VAL H H 14.856 -4.589 12.902 1.00 . A A . 388 VAL H 1 1
9 13938 1 1 71 VAL HA H 15.986 -3.810 10.466 1.00 . A A . 388 VAL HA 1 1
9 13939 1 1 71 VAL HB H 17.668 -4.292 12.916 1.00 . A A . 388 VAL HB 1 1
9 13940 1 1 71 VAL HG11 H 17.930 -2.302 10.706 1.00 . A A . 388 VAL HG11 1 1
9 13941 1 1 71 VAL HG12 H 18.867 -3.785 10.958 1.00 . A A . 388 VAL HG12 1 1
9 13942 1 1 71 VAL HG13 H 18.978 -2.469 12.124 1.00 . A A . 388 VAL HG13 1 1
9 13943 1 1 71 VAL HG21 H 17.153 -2.039 13.669 1.00 . A A . 388 VAL HG21 1 1
9 13944 1 1 71 VAL HG22 H 15.686 -3.011 13.600 1.00 . A A . 388 VAL HG22 1 1
9 13945 1 1 71 VAL HG23 H 16.024 -1.834 12.332 1.00 . A A . 388 VAL HG23 1 1
9 13946 1 1 71 VAL N N 15.026 -4.843 11.966 1.00 . A A . 388 VAL N 1 1
9 13947 1 1 71 VAL O O 17.577 -5.600 9.731 1.00 . A A . 388 VAL O 1 1
9 13948 1 1 72 THR C C 17.088 -8.507 9.991 1.00 . A A . 389 THR C 1 1
9 13949 1 1 72 THR CA C 17.735 -7.876 11.246 1.00 . A A . 389 THR CA 1 1
9 13950 1 1 72 THR CB C 17.799 -8.863 12.453 1.00 . A A . 389 THR CB 1 1
9 13951 1 1 72 THR CG2 C 18.433 -10.198 12.079 1.00 . A A . 389 THR CG2 1 1
9 13952 1 1 72 THR H H 16.585 -6.621 12.477 1.00 . A A . 389 THR H 1 1
9 13953 1 1 72 THR HA H 18.742 -7.600 10.963 1.00 . A A . 389 THR HA 1 1
9 13954 1 1 72 THR HB H 16.808 -9.016 12.858 1.00 . A A . 389 THR HB 1 1
9 13955 1 1 72 THR HG1 H 17.919 -7.637 13.936 1.00 . A A . 389 THR HG1 1 1
9 13956 1 1 72 THR HG21 H 18.437 -10.849 12.940 1.00 . A A . 389 THR HG21 1 1
9 13957 1 1 72 THR HG22 H 19.449 -10.032 11.752 1.00 . A A . 389 THR HG22 1 1
9 13958 1 1 72 THR HG23 H 17.868 -10.656 11.281 1.00 . A A . 389 THR HG23 1 1
9 13959 1 1 72 THR N N 17.055 -6.664 11.615 1.00 . A A . 389 THR N 1 1
9 13960 1 1 72 THR O O 17.788 -8.978 9.113 1.00 . A A . 389 THR O 1 1
9 13961 1 1 72 THR OG1 O 18.553 -8.246 13.527 1.00 . A A . 389 THR OG1 1 1
9 13962 1 1 73 ALA C C 15.414 -8.134 7.461 1.00 . A A . 390 ALA C 1 1
9 13963 1 1 73 ALA CA C 15.070 -8.947 8.718 1.00 . A A . 390 ALA CA 1 1
9 13964 1 1 73 ALA CB C 13.569 -8.985 8.959 1.00 . A A . 390 ALA CB 1 1
9 13965 1 1 73 ALA H H 15.236 -7.983 10.578 1.00 . A A . 390 ALA H 1 1
9 13966 1 1 73 ALA HA H 15.424 -9.957 8.569 1.00 . A A . 390 ALA HA 1 1
9 13967 1 1 73 ALA HB1 H 13.360 -9.561 9.848 1.00 . A A . 390 ALA HB1 1 1
9 13968 1 1 73 ALA HB2 H 13.078 -9.441 8.112 1.00 . A A . 390 ALA HB2 1 1
9 13969 1 1 73 ALA HB3 H 13.202 -7.978 9.089 1.00 . A A . 390 ALA HB3 1 1
9 13970 1 1 73 ALA N N 15.770 -8.421 9.879 1.00 . A A . 390 ALA N 1 1
9 13971 1 1 73 ALA O O 15.507 -8.689 6.368 1.00 . A A . 390 ALA O 1 1
9 13972 1 1 74 LEU C C 17.508 -6.209 6.198 1.00 . A A . 391 LEU C 1 1
9 13973 1 1 74 LEU CA C 16.044 -5.988 6.498 1.00 . A A . 391 LEU CA 1 1
9 13974 1 1 74 LEU CB C 15.805 -4.474 6.695 1.00 . A A . 391 LEU CB 1 1
9 13975 1 1 74 LEU CD1 C 13.693 -4.112 8.017 1.00 . A A . 391 LEU CD1 1 1
9 13976 1 1 74 LEU CD2 C 14.292 -2.539 6.206 1.00 . A A . 391 LEU CD2 1 1
9 13977 1 1 74 LEU CG C 14.361 -3.964 6.686 1.00 . A A . 391 LEU CG 1 1
9 13978 1 1 74 LEU H H 15.459 -6.414 8.501 1.00 . A A . 391 LEU H 1 1
9 13979 1 1 74 LEU HA H 15.481 -6.320 5.637 1.00 . A A . 391 LEU HA 1 1
9 13980 1 1 74 LEU HB2 H 16.240 -4.198 7.643 1.00 . A A . 391 LEU HB2 1 1
9 13981 1 1 74 LEU HB3 H 16.349 -3.956 5.919 1.00 . A A . 391 LEU HB3 1 1
9 13982 1 1 74 LEU HD11 H 14.254 -3.571 8.764 1.00 . A A . 391 LEU HD11 1 1
9 13983 1 1 74 LEU HD12 H 13.643 -5.156 8.288 1.00 . A A . 391 LEU HD12 1 1
9 13984 1 1 74 LEU HD13 H 12.697 -3.699 7.955 1.00 . A A . 391 LEU HD13 1 1
9 13985 1 1 74 LEU HD21 H 13.265 -2.206 6.215 1.00 . A A . 391 LEU HD21 1 1
9 13986 1 1 74 LEU HD22 H 14.677 -2.482 5.199 1.00 . A A . 391 LEU HD22 1 1
9 13987 1 1 74 LEU HD23 H 14.881 -1.906 6.854 1.00 . A A . 391 LEU HD23 1 1
9 13988 1 1 74 LEU HG H 13.804 -4.571 5.993 1.00 . A A . 391 LEU HG 1 1
9 13989 1 1 74 LEU N N 15.616 -6.818 7.621 1.00 . A A . 391 LEU N 1 1
9 13990 1 1 74 LEU O O 17.931 -6.111 5.060 1.00 . A A . 391 LEU O 1 1
9 13991 1 1 75 LYS C C 19.966 -8.060 6.370 1.00 . A A . 392 LYS C 1 1
9 13992 1 1 75 LYS CA C 19.693 -6.721 7.026 1.00 . A A . 392 LYS CA 1 1
9 13993 1 1 75 LYS CB C 20.501 -6.513 8.299 1.00 . A A . 392 LYS CB 1 1
9 13994 1 1 75 LYS CD C 21.496 -4.748 9.781 1.00 . A A . 392 LYS CD 1 1
9 13995 1 1 75 LYS CE C 21.568 -3.247 10.020 1.00 . A A . 392 LYS CE 1 1
9 13996 1 1 75 LYS CG C 20.470 -5.062 8.735 1.00 . A A . 392 LYS CG 1 1
9 13997 1 1 75 LYS H H 17.893 -6.523 8.120 1.00 . A A . 392 LYS H 1 1
9 13998 1 1 75 LYS HA H 19.972 -5.937 6.340 1.00 . A A . 392 LYS HA 1 1
9 13999 1 1 75 LYS HB2 H 20.089 -7.129 9.085 1.00 . A A . 392 LYS HB2 1 1
9 14000 1 1 75 LYS HB3 H 21.529 -6.794 8.122 1.00 . A A . 392 LYS HB3 1 1
9 14001 1 1 75 LYS HD2 H 21.228 -5.244 10.703 1.00 . A A . 392 LYS HD2 1 1
9 14002 1 1 75 LYS HD3 H 22.462 -5.096 9.447 1.00 . A A . 392 LYS HD3 1 1
9 14003 1 1 75 LYS HE2 H 20.566 -2.881 10.186 1.00 . A A . 392 LYS HE2 1 1
9 14004 1 1 75 LYS HE3 H 22.149 -3.096 10.911 1.00 . A A . 392 LYS HE3 1 1
9 14005 1 1 75 LYS HG2 H 20.576 -4.394 7.899 1.00 . A A . 392 LYS HG2 1 1
9 14006 1 1 75 LYS HG3 H 19.493 -4.889 9.163 1.00 . A A . 392 LYS HG3 1 1
9 14007 1 1 75 LYS HZ1 H 21.676 -2.662 7.975 1.00 . A A . 392 LYS HZ1 1 1
9 14008 1 1 75 LYS HZ2 H 23.171 -2.692 8.729 1.00 . A A . 392 LYS HZ2 1 1
9 14009 1 1 75 LYS HZ3 H 22.082 -1.464 9.058 1.00 . A A . 392 LYS HZ3 1 1
9 14010 1 1 75 LYS N N 18.287 -6.489 7.220 1.00 . A A . 392 LYS N 1 1
9 14011 1 1 75 LYS NZ N 22.165 -2.491 8.877 1.00 . A A . 392 LYS NZ 1 1
9 14012 1 1 75 LYS O O 20.952 -8.222 5.664 1.00 . A A . 392 LYS O 1 1
9 14013 1 1 76 ASN C C 18.605 -10.246 4.493 1.00 . A A . 393 ASN C 1 1
9 14014 1 1 76 ASN CA C 19.123 -10.308 5.937 1.00 . A A . 393 ASN CA 1 1
9 14015 1 1 76 ASN CB C 18.285 -11.332 6.724 1.00 . A A . 393 ASN CB 1 1
9 14016 1 1 76 ASN CG C 18.835 -11.695 8.095 1.00 . A A . 393 ASN CG 1 1
9 14017 1 1 76 ASN H H 18.307 -8.817 7.170 1.00 . A A . 393 ASN H 1 1
9 14018 1 1 76 ASN HA H 20.154 -10.630 5.933 1.00 . A A . 393 ASN HA 1 1
9 14019 1 1 76 ASN HB2 H 17.295 -10.924 6.865 1.00 . A A . 393 ASN HB2 1 1
9 14020 1 1 76 ASN HB3 H 18.205 -12.227 6.130 1.00 . A A . 393 ASN HB3 1 1
9 14021 1 1 76 ASN HD21 H 17.013 -12.105 8.731 1.00 . A A . 393 ASN HD21 1 1
9 14022 1 1 76 ASN HD22 H 18.302 -12.323 9.875 1.00 . A A . 393 ASN HD22 1 1
9 14023 1 1 76 ASN N N 19.056 -8.994 6.563 1.00 . A A . 393 ASN N 1 1
9 14024 1 1 76 ASN ND2 N 17.956 -12.080 8.994 1.00 . A A . 393 ASN ND2 1 1
9 14025 1 1 76 ASN O O 17.792 -11.076 4.071 1.00 . A A . 393 ASN O 1 1
9 14026 1 1 76 ASN OD1 O 20.032 -11.653 8.345 1.00 . A A . 393 ASN OD1 1 1
9 14027 1 1 77 THR C C 19.894 -9.168 1.485 1.00 . A A . 394 THR C 1 1
9 14028 1 1 77 THR CA C 18.682 -9.151 2.364 1.00 . A A . 394 THR CA 1 1
9 14029 1 1 77 THR CB C 17.905 -7.844 2.104 1.00 . A A . 394 THR CB 1 1
9 14030 1 1 77 THR CG2 C 16.551 -7.856 2.783 1.00 . A A . 394 THR CG2 1 1
9 14031 1 1 77 THR H H 19.761 -8.684 4.104 1.00 . A A . 394 THR H 1 1
9 14032 1 1 77 THR HA H 18.048 -9.988 2.109 1.00 . A A . 394 THR HA 1 1
9 14033 1 1 77 THR HB H 17.769 -7.757 1.034 1.00 . A A . 394 THR HB 1 1
9 14034 1 1 77 THR HG1 H 18.453 -6.555 3.483 1.00 . A A . 394 THR HG1 1 1
9 14035 1 1 77 THR HG21 H 16.688 -7.942 3.851 1.00 . A A . 394 THR HG21 1 1
9 14036 1 1 77 THR HG22 H 15.983 -8.702 2.428 1.00 . A A . 394 THR HG22 1 1
9 14037 1 1 77 THR HG23 H 16.021 -6.941 2.560 1.00 . A A . 394 THR HG23 1 1
9 14038 1 1 77 THR N N 19.084 -9.294 3.735 1.00 . A A . 394 THR N 1 1
9 14039 1 1 77 THR O O 20.982 -8.735 1.892 1.00 . A A . 394 THR O 1 1
9 14040 1 1 77 THR OG1 O 18.666 -6.718 2.552 1.00 . A A . 394 THR OG1 1 1
9 14041 1 1 78 SER C C 20.432 -9.569 -2.028 1.00 . A A . 395 SER C 1 1
9 14042 1 1 78 SER CA C 20.862 -9.713 -0.599 1.00 . A A . 395 SER CA 1 1
9 14043 1 1 78 SER CB C 21.762 -10.944 -0.389 1.00 . A A . 395 SER CB 1 1
9 14044 1 1 78 SER H H 18.883 -10.037 0.018 1.00 . A A . 395 SER H 1 1
9 14045 1 1 78 SER HA H 21.442 -8.818 -0.393 1.00 . A A . 395 SER HA 1 1
9 14046 1 1 78 SER HB2 H 21.175 -11.841 -0.517 1.00 . A A . 395 SER HB2 1 1
9 14047 1 1 78 SER HB3 H 22.563 -10.931 -1.113 1.00 . A A . 395 SER HB3 1 1
9 14048 1 1 78 SER HG H 21.916 -10.242 1.435 1.00 . A A . 395 SER HG 1 1
9 14049 1 1 78 SER N N 19.751 -9.678 0.301 1.00 . A A . 395 SER N 1 1
9 14050 1 1 78 SER O O 19.868 -10.463 -2.636 1.00 . A A . 395 SER O 1 1
9 14051 1 1 78 SER OG O 22.325 -10.950 0.920 1.00 . A A . 395 SER OG 1 1
9 14052 1 1 79 ASP C C 19.131 -8.000 -4.437 1.00 . A A . 396 ASP C 1 1
9 14053 1 1 79 ASP CA C 20.515 -7.863 -3.824 1.00 . A A . 396 ASP CA 1 1
9 14054 1 1 79 ASP CB C 21.653 -8.502 -4.660 1.00 . A A . 396 ASP CB 1 1
9 14055 1 1 79 ASP CG C 23.024 -8.277 -3.980 1.00 . A A . 396 ASP CG 1 1
9 14056 1 1 79 ASP H H 20.784 -7.729 -1.724 1.00 . A A . 396 ASP H 1 1
9 14057 1 1 79 ASP HA H 20.710 -6.802 -3.764 1.00 . A A . 396 ASP HA 1 1
9 14058 1 1 79 ASP HB2 H 21.476 -9.564 -4.748 1.00 . A A . 396 ASP HB2 1 1
9 14059 1 1 79 ASP HB3 H 21.678 -8.054 -5.642 1.00 . A A . 396 ASP HB3 1 1
9 14060 1 1 79 ASP N N 20.587 -8.353 -2.443 1.00 . A A . 396 ASP N 1 1
9 14061 1 1 79 ASP O O 18.934 -7.788 -5.623 1.00 . A A . 396 ASP O 1 1
9 14062 1 1 79 ASP OD1 O 23.682 -7.244 -4.212 1.00 . A A . 396 ASP OD1 1 1
9 14063 1 1 79 ASP OD2 O 23.419 -9.091 -3.094 1.00 . A A . 396 ASP OD2 1 1
9 14064 1 1 80 PHE C C 15.965 -8.369 -2.651 1.00 . A A . 397 PHE C 1 1
9 14065 1 1 80 PHE CA C 16.780 -8.420 -3.948 1.00 . A A . 397 PHE CA 1 1
9 14066 1 1 80 PHE CB C 16.602 -9.766 -4.663 1.00 . A A . 397 PHE CB 1 1
9 14067 1 1 80 PHE CD1 C 14.972 -9.582 -6.549 1.00 . A A . 397 PHE CD1 1 1
9 14068 1 1 80 PHE CD2 C 14.285 -10.717 -4.569 1.00 . A A . 397 PHE CD2 1 1
9 14069 1 1 80 PHE CE1 C 13.746 -9.831 -7.123 1.00 . A A . 397 PHE CE1 1 1
9 14070 1 1 80 PHE CE2 C 13.060 -10.972 -5.138 1.00 . A A . 397 PHE CE2 1 1
9 14071 1 1 80 PHE CG C 15.255 -10.019 -5.266 1.00 . A A . 397 PHE CG 1 1
9 14072 1 1 80 PHE CZ C 12.788 -10.528 -6.418 1.00 . A A . 397 PHE CZ 1 1
9 14073 1 1 80 PHE H H 18.396 -8.433 -2.642 1.00 . A A . 397 PHE H 1 1
9 14074 1 1 80 PHE HA H 16.509 -7.601 -4.597 1.00 . A A . 397 PHE HA 1 1
9 14075 1 1 80 PHE HB2 H 17.328 -9.833 -5.460 1.00 . A A . 397 PHE HB2 1 1
9 14076 1 1 80 PHE HB3 H 16.804 -10.544 -3.944 1.00 . A A . 397 PHE HB3 1 1
9 14077 1 1 80 PHE HD1 H 15.722 -9.036 -7.101 1.00 . A A . 397 PHE HD1 1 1
9 14078 1 1 80 PHE HD2 H 14.496 -11.061 -3.567 1.00 . A A . 397 PHE HD2 1 1
9 14079 1 1 80 PHE HE1 H 13.536 -9.484 -8.124 1.00 . A A . 397 PHE HE1 1 1
9 14080 1 1 80 PHE HE2 H 12.312 -11.519 -4.583 1.00 . A A . 397 PHE HE2 1 1
9 14081 1 1 80 PHE HZ H 11.826 -10.729 -6.866 1.00 . A A . 397 PHE HZ 1 1
9 14082 1 1 80 PHE N N 18.163 -8.274 -3.578 1.00 . A A . 397 PHE N 1 1
9 14083 1 1 80 PHE O O 16.324 -9.033 -1.672 1.00 . A A . 397 PHE O 1 1
9 14084 1 1 81 VAL C C 12.643 -7.139 -1.801 1.00 . A A . 398 VAL C 1 1
9 14085 1 1 81 VAL CA C 14.121 -7.334 -1.412 1.00 . A A . 398 VAL CA 1 1
9 14086 1 1 81 VAL CB C 14.554 -6.025 -0.634 1.00 . A A . 398 VAL CB 1 1
9 14087 1 1 81 VAL CG1 C 13.807 -5.864 0.683 1.00 . A A . 398 VAL CG1 1 1
9 14088 1 1 81 VAL CG2 C 16.055 -5.942 -0.406 1.00 . A A . 398 VAL CG2 1 1
9 14089 1 1 81 VAL H H 14.728 -6.974 -3.396 1.00 . A A . 398 VAL H 1 1
9 14090 1 1 81 VAL HA H 14.234 -8.179 -0.750 1.00 . A A . 398 VAL HA 1 1
9 14091 1 1 81 VAL HB H 14.260 -5.192 -1.258 1.00 . A A . 398 VAL HB 1 1
9 14092 1 1 81 VAL HG11 H 12.746 -5.802 0.490 1.00 . A A . 398 VAL HG11 1 1
9 14093 1 1 81 VAL HG12 H 14.136 -4.961 1.177 1.00 . A A . 398 VAL HG12 1 1
9 14094 1 1 81 VAL HG13 H 14.008 -6.714 1.317 1.00 . A A . 398 VAL HG13 1 1
9 14095 1 1 81 VAL HG21 H 16.568 -5.941 -1.357 1.00 . A A . 398 VAL HG21 1 1
9 14096 1 1 81 VAL HG22 H 16.357 -6.806 0.165 1.00 . A A . 398 VAL HG22 1 1
9 14097 1 1 81 VAL HG23 H 16.294 -5.043 0.142 1.00 . A A . 398 VAL HG23 1 1
9 14098 1 1 81 VAL N N 14.943 -7.527 -2.611 1.00 . A A . 398 VAL N 1 1
9 14099 1 1 81 VAL O O 12.349 -6.530 -2.823 1.00 . A A . 398 VAL O 1 1
9 14100 1 1 82 TYR C C 9.862 -6.756 0.210 1.00 . A A . 399 TYR C 1 1
9 14101 1 1 82 TYR CA C 10.321 -7.383 -1.099 1.00 . A A . 399 TYR CA 1 1
9 14102 1 1 82 TYR CB C 9.473 -8.632 -1.401 1.00 . A A . 399 TYR CB 1 1
9 14103 1 1 82 TYR CD1 C 8.527 -8.111 -3.680 1.00 . A A . 399 TYR CD1 1 1
9 14104 1 1 82 TYR CD2 C 9.869 -10.064 -3.446 1.00 . A A . 399 TYR CD2 1 1
9 14105 1 1 82 TYR CE1 C 8.339 -8.389 -5.019 1.00 . A A . 399 TYR CE1 1 1
9 14106 1 1 82 TYR CE2 C 9.685 -10.348 -4.789 1.00 . A A . 399 TYR CE2 1 1
9 14107 1 1 82 TYR CG C 9.298 -8.942 -2.871 1.00 . A A . 399 TYR CG 1 1
9 14108 1 1 82 TYR CZ C 8.921 -9.508 -5.570 1.00 . A A . 399 TYR CZ 1 1
9 14109 1 1 82 TYR H H 12.027 -8.315 -0.305 1.00 . A A . 399 TYR H 1 1
9 14110 1 1 82 TYR HA H 10.198 -6.660 -1.894 1.00 . A A . 399 TYR HA 1 1
9 14111 1 1 82 TYR HB2 H 9.968 -9.482 -0.955 1.00 . A A . 399 TYR HB2 1 1
9 14112 1 1 82 TYR HB3 H 8.500 -8.531 -0.944 1.00 . A A . 399 TYR HB3 1 1
9 14113 1 1 82 TYR HD1 H 8.075 -7.232 -3.245 1.00 . A A . 399 TYR HD1 1 1
9 14114 1 1 82 TYR HD2 H 10.468 -10.723 -2.834 1.00 . A A . 399 TYR HD2 1 1
9 14115 1 1 82 TYR HE1 H 7.737 -7.731 -5.629 1.00 . A A . 399 TYR HE1 1 1
9 14116 1 1 82 TYR HE2 H 10.141 -11.226 -5.223 1.00 . A A . 399 TYR HE2 1 1
9 14117 1 1 82 TYR HH H 8.473 -10.718 -6.955 1.00 . A A . 399 TYR HH 1 1
9 14118 1 1 82 TYR N N 11.742 -7.680 -1.004 1.00 . A A . 399 TYR N 1 1
9 14119 1 1 82 TYR O O 9.553 -7.442 1.169 1.00 . A A . 399 TYR O 1 1
9 14120 1 1 82 TYR OH O 8.741 -9.790 -6.927 1.00 . A A . 399 TYR OH 1 1
9 14121 1 1 83 LEU C C 7.992 -4.380 1.391 1.00 . A A . 400 LEU C 1 1
9 14122 1 1 83 LEU CA C 9.481 -4.709 1.417 1.00 . A A . 400 LEU CA 1 1
9 14123 1 1 83 LEU CB C 10.401 -3.446 1.481 1.00 . A A . 400 LEU CB 1 1
9 14124 1 1 83 LEU CD1 C 11.453 -1.569 2.755 1.00 . A A . 400 LEU CD1 1 1
9 14125 1 1 83 LEU CD2 C 9.061 -1.437 2.215 1.00 . A A . 400 LEU CD2 1 1
9 14126 1 1 83 LEU CG C 10.186 -2.390 2.595 1.00 . A A . 400 LEU CG 1 1
9 14127 1 1 83 LEU H H 10.047 -4.992 -0.591 1.00 . A A . 400 LEU H 1 1
9 14128 1 1 83 LEU HA H 9.679 -5.330 2.278 1.00 . A A . 400 LEU HA 1 1
9 14129 1 1 83 LEU HB2 H 11.418 -3.797 1.572 1.00 . A A . 400 LEU HB2 1 1
9 14130 1 1 83 LEU HB3 H 10.321 -2.947 0.526 1.00 . A A . 400 LEU HB3 1 1
9 14131 1 1 83 LEU HD11 H 11.671 -1.060 1.828 1.00 . A A . 400 LEU HD11 1 1
9 14132 1 1 83 LEU HD12 H 12.277 -2.218 3.012 1.00 . A A . 400 LEU HD12 1 1
9 14133 1 1 83 LEU HD13 H 11.313 -0.840 3.539 1.00 . A A . 400 LEU HD13 1 1
9 14134 1 1 83 LEU HD21 H 9.313 -0.932 1.295 1.00 . A A . 400 LEU HD21 1 1
9 14135 1 1 83 LEU HD22 H 8.938 -0.706 3.001 1.00 . A A . 400 LEU HD22 1 1
9 14136 1 1 83 LEU HD23 H 8.143 -1.992 2.087 1.00 . A A . 400 LEU HD23 1 1
9 14137 1 1 83 LEU HG H 9.953 -2.838 3.551 1.00 . A A . 400 LEU HG 1 1
9 14138 1 1 83 LEU N N 9.834 -5.473 0.238 1.00 . A A . 400 LEU N 1 1
9 14139 1 1 83 LEU O O 7.507 -3.758 0.465 1.00 . A A . 400 LEU O 1 1
9 14140 1 1 84 LYS C C 5.581 -3.485 3.466 1.00 . A A . 401 LYS C 1 1
9 14141 1 1 84 LYS CA C 5.856 -4.607 2.485 1.00 . A A . 401 LYS CA 1 1
9 14142 1 1 84 LYS CB C 5.167 -5.904 2.925 1.00 . A A . 401 LYS CB 1 1
9 14143 1 1 84 LYS CD C 4.976 -8.413 2.581 1.00 . A A . 401 LYS CD 1 1
9 14144 1 1 84 LYS CE C 3.455 -8.525 2.617 1.00 . A A . 401 LYS CE 1 1
9 14145 1 1 84 LYS CG C 5.475 -7.089 2.009 1.00 . A A . 401 LYS CG 1 1
9 14146 1 1 84 LYS H H 7.720 -5.246 3.166 1.00 . A A . 401 LYS H 1 1
9 14147 1 1 84 LYS HA H 5.491 -4.316 1.512 1.00 . A A . 401 LYS HA 1 1
9 14148 1 1 84 LYS HB2 H 5.498 -6.144 3.924 1.00 . A A . 401 LYS HB2 1 1
9 14149 1 1 84 LYS HB3 H 4.099 -5.745 2.933 1.00 . A A . 401 LYS HB3 1 1
9 14150 1 1 84 LYS HD2 H 5.354 -9.213 1.962 1.00 . A A . 401 LYS HD2 1 1
9 14151 1 1 84 LYS HD3 H 5.366 -8.535 3.580 1.00 . A A . 401 LYS HD3 1 1
9 14152 1 1 84 LYS HE2 H 3.186 -9.418 3.162 1.00 . A A . 401 LYS HE2 1 1
9 14153 1 1 84 LYS HE3 H 3.052 -7.663 3.127 1.00 . A A . 401 LYS HE3 1 1
9 14154 1 1 84 LYS HG2 H 4.995 -6.925 1.056 1.00 . A A . 401 LYS HG2 1 1
9 14155 1 1 84 LYS HG3 H 6.545 -7.140 1.869 1.00 . A A . 401 LYS HG3 1 1
9 14156 1 1 84 LYS HZ1 H 1.846 -8.766 1.300 1.00 . A A . 401 LYS HZ1 1 1
9 14157 1 1 84 LYS HZ2 H 3.316 -9.342 0.683 1.00 . A A . 401 LYS HZ2 1 1
9 14158 1 1 84 LYS HZ3 H 2.998 -7.699 0.743 1.00 . A A . 401 LYS HZ3 1 1
9 14159 1 1 84 LYS N N 7.283 -4.809 2.401 1.00 . A A . 401 LYS N 1 1
9 14160 1 1 84 LYS NZ N 2.870 -8.604 1.260 1.00 . A A . 401 LYS NZ 1 1
9 14161 1 1 84 LYS O O 5.754 -3.629 4.687 1.00 . A A . 401 LYS O 1 1
9 14162 1 1 85 VAL C C 3.453 -0.816 3.622 1.00 . A A . 402 VAL C 1 1
9 14163 1 1 85 VAL CA C 4.953 -1.190 3.677 1.00 . A A . 402 VAL CA 1 1
9 14164 1 1 85 VAL CB C 5.844 -0.024 3.103 1.00 . A A . 402 VAL CB 1 1
9 14165 1 1 85 VAL CG1 C 5.539 0.294 1.652 1.00 . A A . 402 VAL CG1 1 1
9 14166 1 1 85 VAL CG2 C 5.751 1.217 3.925 1.00 . A A . 402 VAL CG2 1 1
9 14167 1 1 85 VAL H H 5.036 -2.359 1.960 1.00 . A A . 402 VAL H 1 1
9 14168 1 1 85 VAL HA H 5.244 -1.360 4.709 1.00 . A A . 402 VAL HA 1 1
9 14169 1 1 85 VAL HB H 6.867 -0.367 3.139 1.00 . A A . 402 VAL HB 1 1
9 14170 1 1 85 VAL HG11 H 6.184 1.092 1.315 1.00 . A A . 402 VAL HG11 1 1
9 14171 1 1 85 VAL HG12 H 4.509 0.604 1.564 1.00 . A A . 402 VAL HG12 1 1
9 14172 1 1 85 VAL HG13 H 5.705 -0.585 1.046 1.00 . A A . 402 VAL HG13 1 1
9 14173 1 1 85 VAL HG21 H 6.144 1.036 4.915 1.00 . A A . 402 VAL HG21 1 1
9 14174 1 1 85 VAL HG22 H 4.713 1.507 4.002 1.00 . A A . 402 VAL HG22 1 1
9 14175 1 1 85 VAL HG23 H 6.308 2.007 3.445 1.00 . A A . 402 VAL HG23 1 1
9 14176 1 1 85 VAL N N 5.191 -2.385 2.931 1.00 . A A . 402 VAL N 1 1
9 14177 1 1 85 VAL O O 2.692 -1.262 2.707 1.00 . A A . 402 VAL O 1 1
9 14178 1 1 86 ALA C C 1.880 1.928 5.135 1.00 . A A . 403 ALA C 1 1
9 14179 1 1 86 ALA CA C 1.727 0.477 4.722 1.00 . A A . 403 ALA CA 1 1
9 14180 1 1 86 ALA CB C 0.927 -0.301 5.757 1.00 . A A . 403 ALA CB 1 1
9 14181 1 1 86 ALA H H 3.687 0.189 5.302 1.00 . A A . 403 ALA H 1 1
9 14182 1 1 86 ALA HA H 1.241 0.416 3.759 1.00 . A A . 403 ALA HA 1 1
9 14183 1 1 86 ALA HB1 H 0.820 -1.325 5.432 1.00 . A A . 403 ALA HB1 1 1
9 14184 1 1 86 ALA HB2 H -0.049 0.148 5.870 1.00 . A A . 403 ALA HB2 1 1
9 14185 1 1 86 ALA HB3 H 1.446 -0.277 6.704 1.00 . A A . 403 ALA HB3 1 1
9 14186 1 1 86 ALA N N 3.042 -0.058 4.596 1.00 . A A . 403 ALA N 1 1
9 14187 1 1 86 ALA O O 2.947 2.319 5.591 1.00 . A A . 403 ALA O 1 1
9 14188 1 1 87 LYS C C 0.641 4.203 6.793 1.00 . A A . 404 LYS C 1 1
9 14189 1 1 87 LYS CA C 0.950 4.126 5.321 1.00 . A A . 404 LYS CA 1 1
9 14190 1 1 87 LYS CB C -0.010 4.996 4.481 1.00 . A A . 404 LYS CB 1 1
9 14191 1 1 87 LYS CD C 1.505 5.877 2.547 1.00 . A A . 404 LYS CD 1 1
9 14192 1 1 87 LYS CE C 2.835 5.150 2.758 1.00 . A A . 404 LYS CE 1 1
9 14193 1 1 87 LYS CG C 0.255 5.054 2.949 1.00 . A A . 404 LYS CG 1 1
9 14194 1 1 87 LYS H H 0.057 2.397 4.500 1.00 . A A . 404 LYS H 1 1
9 14195 1 1 87 LYS HA H 1.945 4.533 5.310 1.00 . A A . 404 LYS HA 1 1
9 14196 1 1 87 LYS HB2 H -1.013 4.620 4.621 1.00 . A A . 404 LYS HB2 1 1
9 14197 1 1 87 LYS HB3 H 0.026 6.005 4.864 1.00 . A A . 404 LYS HB3 1 1
9 14198 1 1 87 LYS HD2 H 1.428 6.130 1.500 1.00 . A A . 404 LYS HD2 1 1
9 14199 1 1 87 LYS HD3 H 1.509 6.791 3.123 1.00 . A A . 404 LYS HD3 1 1
9 14200 1 1 87 LYS HE2 H 2.917 4.790 3.769 1.00 . A A . 404 LYS HE2 1 1
9 14201 1 1 87 LYS HE3 H 2.875 4.309 2.081 1.00 . A A . 404 LYS HE3 1 1
9 14202 1 1 87 LYS HG2 H 0.389 4.045 2.588 1.00 . A A . 404 LYS HG2 1 1
9 14203 1 1 87 LYS HG3 H -0.614 5.481 2.472 1.00 . A A . 404 LYS HG3 1 1
9 14204 1 1 87 LYS HZ1 H 4.061 6.370 1.510 1.00 . A A . 404 LYS HZ1 1 1
9 14205 1 1 87 LYS HZ2 H 4.875 5.480 2.684 1.00 . A A . 404 LYS HZ2 1 1
9 14206 1 1 87 LYS HZ3 H 3.978 6.846 3.131 1.00 . A A . 404 LYS HZ3 1 1
9 14207 1 1 87 LYS N N 0.881 2.733 4.906 1.00 . A A . 404 LYS N 1 1
9 14208 1 1 87 LYS NZ N 3.997 6.018 2.489 1.00 . A A . 404 LYS NZ 1 1
9 14209 1 1 87 LYS O O -0.038 3.319 7.320 1.00 . A A . 404 LYS O 1 1
9 14210 1 1 88 PRO C C -0.484 5.431 9.323 1.00 . A A . 405 PRO C 1 1
9 14211 1 1 88 PRO CA C 0.982 5.390 8.903 1.00 . A A . 405 PRO CA 1 1
9 14212 1 1 88 PRO CB C 1.692 6.690 9.252 1.00 . A A . 405 PRO CB 1 1
9 14213 1 1 88 PRO CD C 1.992 6.319 6.896 1.00 . A A . 405 PRO CD 1 1
9 14214 1 1 88 PRO CG C 2.523 7.060 8.075 1.00 . A A . 405 PRO CG 1 1
9 14215 1 1 88 PRO HA H 1.455 4.571 9.424 1.00 . A A . 405 PRO HA 1 1
9 14216 1 1 88 PRO HB2 H 0.995 7.464 9.538 1.00 . A A . 405 PRO HB2 1 1
9 14217 1 1 88 PRO HB3 H 2.361 6.445 10.057 1.00 . A A . 405 PRO HB3 1 1
9 14218 1 1 88 PRO HD2 H 1.397 6.978 6.281 1.00 . A A . 405 PRO HD2 1 1
9 14219 1 1 88 PRO HD3 H 2.820 5.918 6.332 1.00 . A A . 405 PRO HD3 1 1
9 14220 1 1 88 PRO HG2 H 2.474 8.126 7.911 1.00 . A A . 405 PRO HG2 1 1
9 14221 1 1 88 PRO HG3 H 3.551 6.773 8.239 1.00 . A A . 405 PRO HG3 1 1
9 14222 1 1 88 PRO N N 1.161 5.236 7.474 1.00 . A A . 405 PRO N 1 1
9 14223 1 1 88 PRO O O -1.305 6.180 8.754 1.00 . A A . 405 PRO O 1 1
9 14224 1 1 89 THR C C -2.540 5.701 11.608 1.00 . A A . 406 THR C 1 1
9 14225 1 1 89 THR CA C -2.120 4.459 10.815 1.00 . A A . 406 THR CA 1 1
9 14226 1 1 89 THR CB C -2.190 3.220 11.730 1.00 . A A . 406 THR CB 1 1
9 14227 1 1 89 THR CG2 C -3.639 2.819 11.989 1.00 . A A . 406 THR CG2 1 1
9 14228 1 1 89 THR H H -0.091 4.054 10.678 1.00 . A A . 406 THR H 1 1
9 14229 1 1 89 THR HA H -2.799 4.310 9.989 1.00 . A A . 406 THR HA 1 1
9 14230 1 1 89 THR HB H -1.710 3.450 12.670 1.00 . A A . 406 THR HB 1 1
9 14231 1 1 89 THR HG1 H -0.888 1.789 11.770 1.00 . A A . 406 THR HG1 1 1
9 14232 1 1 89 THR HG21 H -4.119 2.581 11.051 1.00 . A A . 406 THR HG21 1 1
9 14233 1 1 89 THR HG22 H -4.159 3.639 12.461 1.00 . A A . 406 THR HG22 1 1
9 14234 1 1 89 THR HG23 H -3.665 1.955 12.637 1.00 . A A . 406 THR HG23 1 1
9 14235 1 1 89 THR N N -0.795 4.612 10.293 1.00 . A A . 406 THR N 1 1
9 14236 1 1 89 THR O O -2.276 5.818 12.806 1.00 . A A . 406 THR O 1 1
9 14237 1 1 89 THR OG1 O -1.509 2.123 11.098 1.00 . A A . 406 THR OG1 1 1
9 14238 1 1 90 GLY C C -3.919 8.876 10.579 1.00 . A A . 407 GLY C 1 1
9 14239 1 1 90 GLY CA C -3.586 7.808 11.570 1.00 . A A . 407 GLY CA 1 1
9 14240 1 1 90 GLY H H -3.150 6.579 9.943 1.00 . A A . 407 GLY H 1 1
9 14241 1 1 90 GLY HA2 H -4.460 7.519 12.130 1.00 . A A . 407 GLY HA2 1 1
9 14242 1 1 90 GLY HA3 H -2.832 8.173 12.252 1.00 . A A . 407 GLY HA3 1 1
9 14243 1 1 90 GLY N N -3.105 6.651 10.923 1.00 . A A . 407 GLY N 1 1
9 14244 1 1 90 GLY O O -3.902 8.632 9.373 1.00 . A A . 407 GLY O 1 1
9 14245 1 1 91 SER C C -3.228 11.799 9.680 1.00 . A A . 408 SER C 1 1
9 14246 1 1 91 SER CA C -4.524 11.180 10.206 1.00 . A A . 408 SER CA 1 1
9 14247 1 1 91 SER CB C -5.365 12.219 10.968 1.00 . A A . 408 SER CB 1 1
9 14248 1 1 91 SER H H -4.230 10.195 12.039 1.00 . A A . 408 SER H 1 1
9 14249 1 1 91 SER HA H -5.094 10.803 9.370 1.00 . A A . 408 SER HA 1 1
9 14250 1 1 91 SER HB2 H -6.237 11.737 11.383 1.00 . A A . 408 SER HB2 1 1
9 14251 1 1 91 SER HB3 H -4.771 12.634 11.769 1.00 . A A . 408 SER HB3 1 1
9 14252 1 1 91 SER HG H -5.134 13.418 9.435 1.00 . A A . 408 SER HG 1 1
9 14253 1 1 91 SER N N -4.209 10.062 11.069 1.00 . A A . 408 SER N 1 1
9 14254 1 1 91 SER O O -3.238 12.594 8.753 1.00 . A A . 408 SER O 1 1
9 14255 1 1 91 SER OG O -5.792 13.270 10.125 1.00 . A A . 408 SER OG 1 1
9 14256 1 1 92 HIS C C -0.198 10.765 9.080 1.00 . A A . 409 HIS C 1 1
9 14257 1 1 92 HIS CA C -0.831 11.879 9.865 1.00 . A A . 409 HIS CA 1 1
9 14258 1 1 92 HIS CB C 0.067 12.256 11.063 1.00 . A A . 409 HIS CB 1 1
9 14259 1 1 92 HIS CD2 C -0.930 14.577 11.640 1.00 . A A . 409 HIS CD2 1 1
9 14260 1 1 92 HIS CE1 C -1.116 14.368 13.785 1.00 . A A . 409 HIS CE1 1 1
9 14261 1 1 92 HIS CG C -0.488 13.334 11.949 1.00 . A A . 409 HIS CG 1 1
9 14262 1 1 92 HIS H H -2.175 10.782 11.025 1.00 . A A . 409 HIS H 1 1
9 14263 1 1 92 HIS HA H -0.969 12.738 9.225 1.00 . A A . 409 HIS HA 1 1
9 14264 1 1 92 HIS HB2 H 0.217 11.381 11.676 1.00 . A A . 409 HIS HB2 1 1
9 14265 1 1 92 HIS HB3 H 1.024 12.590 10.688 1.00 . A A . 409 HIS HB3 1 1
9 14266 1 1 92 HIS HD1 H -0.358 12.447 13.867 1.00 . A A . 409 HIS HD1 1 1
9 14267 1 1 92 HIS HD2 H -0.971 15.006 10.650 1.00 . A A . 409 HIS HD2 1 1
9 14268 1 1 92 HIS HE1 H -1.321 14.569 14.826 1.00 . A A . 409 HIS HE1 1 1
9 14269 1 1 92 HIS N N -2.125 11.422 10.289 1.00 . A A . 409 HIS N 1 1
9 14270 1 1 92 HIS ND1 N -0.612 13.219 13.320 1.00 . A A . 409 HIS ND1 1 1
9 14271 1 1 92 HIS NE2 N -1.325 15.223 12.807 1.00 . A A . 409 HIS NE2 1 1
9 14272 1 1 92 HIS O O 0.356 9.833 9.657 1.00 . A A . 409 HIS O 1 1
9 14273 1 1 93 HIS C C 0.876 10.406 5.740 1.00 . A A . 410 HIS C 1 1
9 14274 1 1 93 HIS CA C 0.167 9.797 6.926 1.00 . A A . 410 HIS CA 1 1
9 14275 1 1 93 HIS CB C -0.925 8.766 6.510 1.00 . A A . 410 HIS CB 1 1
9 14276 1 1 93 HIS CD2 C -2.499 9.890 4.763 1.00 . A A . 410 HIS CD2 1 1
9 14277 1 1 93 HIS CE1 C -4.331 9.928 5.914 1.00 . A A . 410 HIS CE1 1 1
9 14278 1 1 93 HIS CG C -2.212 9.346 5.972 1.00 . A A . 410 HIS CG 1 1
9 14279 1 1 93 HIS H H -0.823 11.566 7.370 1.00 . A A . 410 HIS H 1 1
9 14280 1 1 93 HIS HA H 0.914 9.281 7.510 1.00 . A A . 410 HIS HA 1 1
9 14281 1 1 93 HIS HB2 H -0.523 8.126 5.740 1.00 . A A . 410 HIS HB2 1 1
9 14282 1 1 93 HIS HB3 H -1.168 8.159 7.370 1.00 . A A . 410 HIS HB3 1 1
9 14283 1 1 93 HIS HD1 H -3.529 9.048 7.606 1.00 . A A . 410 HIS HD1 1 1
9 14284 1 1 93 HIS HD2 H -1.804 10.021 3.946 1.00 . A A . 410 HIS HD2 1 1
9 14285 1 1 93 HIS HE1 H -5.357 10.084 6.215 1.00 . A A . 410 HIS HE1 1 1
9 14286 1 1 93 HIS N N -0.354 10.815 7.794 1.00 . A A . 410 HIS N 1 1
9 14287 1 1 93 HIS ND1 N -3.393 9.380 6.688 1.00 . A A . 410 HIS ND1 1 1
9 14288 1 1 93 HIS NE2 N -3.844 10.256 4.735 1.00 . A A . 410 HIS NE2 1 1
9 14289 1 1 93 HIS O O 0.486 11.465 5.256 1.00 . A A . 410 HIS O 1 1
9 14290 1 1 94 HIS C C 3.180 8.933 3.520 1.00 . A A . 411 HIS C 1 1
9 14291 1 1 94 HIS CA C 2.758 10.183 4.237 1.00 . A A . 411 HIS CA 1 1
9 14292 1 1 94 HIS CB C 3.987 10.962 4.761 1.00 . A A . 411 HIS CB 1 1
9 14293 1 1 94 HIS CD2 C 4.838 12.155 2.609 1.00 . A A . 411 HIS CD2 1 1
9 14294 1 1 94 HIS CE1 C 6.905 11.515 2.652 1.00 . A A . 411 HIS CE1 1 1
9 14295 1 1 94 HIS CG C 4.984 11.366 3.702 1.00 . A A . 411 HIS CG 1 1
9 14296 1 1 94 HIS H H 2.220 8.920 5.738 1.00 . A A . 411 HIS H 1 1
9 14297 1 1 94 HIS HA H 2.176 10.808 3.575 1.00 . A A . 411 HIS HA 1 1
9 14298 1 1 94 HIS HB2 H 3.647 11.866 5.245 1.00 . A A . 411 HIS HB2 1 1
9 14299 1 1 94 HIS HB3 H 4.501 10.350 5.488 1.00 . A A . 411 HIS HB3 1 1
9 14300 1 1 94 HIS HD1 H 6.739 10.391 4.373 1.00 . A A . 411 HIS HD1 1 1
9 14301 1 1 94 HIS HD2 H 3.927 12.643 2.294 1.00 . A A . 411 HIS HD2 1 1
9 14302 1 1 94 HIS HE1 H 7.947 11.373 2.406 1.00 . A A . 411 HIS HE1 1 1
9 14303 1 1 94 HIS N N 1.932 9.763 5.329 1.00 . A A . 411 HIS N 1 1
9 14304 1 1 94 HIS ND1 N 6.305 10.973 3.705 1.00 . A A . 411 HIS ND1 1 1
9 14305 1 1 94 HIS NE2 N 6.065 12.244 1.945 1.00 . A A . 411 HIS NE2 1 1
9 14306 1 1 94 HIS O O 2.887 8.780 2.334 1.00 . A A . 411 HIS O 1 1
9 14307 2 2 1 PCA C C 25.827 -4.712 18.406 1.00 . B B . 141 PCA C 1 1
9 14308 2 2 1 PCA CA C 26.499 -4.377 19.719 1.00 . B B . 141 PCA CA 1 1
9 14309 2 2 1 PCA CB C 26.740 -5.635 20.543 1.00 . B B . 141 PCA CB 1 1
9 14310 2 2 1 PCA CD C 25.005 -4.288 21.558 1.00 . B B . 141 PCA CD 1 1
9 14311 2 2 1 PCA CG C 26.071 -5.331 21.853 1.00 . B B . 141 PCA CG 1 1
9 14312 2 2 1 PCA HA H 27.433 -3.868 19.533 1.00 . B B . 141 PCA HA 1 1
9 14313 2 2 1 PCA HB2 H 26.293 -6.485 20.047 1.00 . B B . 141 PCA HB2 1 1
9 14314 2 2 1 PCA HB3 H 27.795 -5.795 20.707 1.00 . B B . 141 PCA HB3 1 1
9 14315 2 2 1 PCA HG2 H 25.625 -6.231 22.251 1.00 . B B . 141 PCA HG2 1 1
9 14316 2 2 1 PCA HG3 H 26.786 -4.923 22.551 1.00 . B B . 141 PCA HG3 1 1
9 14317 2 2 1 PCA N N 25.607 -3.499 20.476 1.00 . B B . 141 PCA N 1 1
9 14318 2 2 1 PCA O O 26.367 -4.485 17.347 1.00 . B B . 141 PCA O 1 1
9 14319 2 2 1 PCA OE O 23.804 -4.617 21.525 1.00 . B B . 141 PCA OE 1 1
9 14320 2 2 2 ARG C C 22.806 -4.362 17.274 1.00 . B B . 142 ARG C 1 1
9 14321 2 2 2 ARG CA C 23.804 -5.483 17.367 1.00 . B B . 142 ARG CA 1 1
9 14322 2 2 2 ARG CB C 23.065 -6.823 17.434 1.00 . B B . 142 ARG CB 1 1
9 14323 2 2 2 ARG CD C 23.113 -9.298 17.101 1.00 . B B . 142 ARG CD 1 1
9 14324 2 2 2 ARG CG C 23.943 -8.062 17.448 1.00 . B B . 142 ARG CG 1 1
9 14325 2 2 2 ARG CZ C 21.405 -9.035 15.241 1.00 . B B . 142 ARG CZ 1 1
9 14326 2 2 2 ARG H H 24.263 -5.436 19.391 1.00 . B B . 142 ARG H 1 1
9 14327 2 2 2 ARG HA H 24.436 -5.456 16.491 1.00 . B B . 142 ARG HA 1 1
9 14328 2 2 2 ARG HB2 H 22.464 -6.837 18.331 1.00 . B B . 142 ARG HB2 1 1
9 14329 2 2 2 ARG HB3 H 22.402 -6.890 16.583 1.00 . B B . 142 ARG HB3 1 1
9 14330 2 2 2 ARG HD2 H 23.714 -10.180 17.265 1.00 . B B . 142 ARG HD2 1 1
9 14331 2 2 2 ARG HD3 H 22.244 -9.329 17.741 1.00 . B B . 142 ARG HD3 1 1
9 14332 2 2 2 ARG HE H 23.392 -9.451 15.044 1.00 . B B . 142 ARG HE 1 1
9 14333 2 2 2 ARG HG2 H 24.730 -7.945 16.717 1.00 . B B . 142 ARG HG2 1 1
9 14334 2 2 2 ARG HG3 H 24.370 -8.187 18.432 1.00 . B B . 142 ARG HG3 1 1
9 14335 2 2 2 ARG HH11 H 20.538 -8.788 17.096 1.00 . B B . 142 ARG HH11 1 1
9 14336 2 2 2 ARG HH12 H 19.478 -8.628 15.770 1.00 . B B . 142 ARG HH12 1 1
9 14337 2 2 2 ARG HH21 H 21.836 -9.192 13.225 1.00 . B B . 142 ARG HH21 1 1
9 14338 2 2 2 ARG HH22 H 20.208 -8.854 13.607 1.00 . B B . 142 ARG HH22 1 1
9 14339 2 2 2 ARG N N 24.633 -5.232 18.506 1.00 . B B . 142 ARG N 1 1
9 14340 2 2 2 ARG NE N 22.667 -9.269 15.683 1.00 . B B . 142 ARG NE 1 1
9 14341 2 2 2 ARG NH1 N 20.410 -8.802 16.103 1.00 . B B . 142 ARG NH1 1 1
9 14342 2 2 2 ARG NH2 N 21.148 -9.030 13.936 1.00 . B B . 142 ARG NH2 1 1
9 14343 2 2 2 ARG O O 22.874 -3.413 18.073 1.00 . B B . 142 ARG O 1 1
9 14344 2 2 3 THR C C 20.030 -3.373 17.353 1.00 . B B . 143 THR C 1 1
9 14345 2 2 3 THR CA C 20.850 -3.511 16.056 1.00 . B B . 143 THR CA 1 1
9 14346 2 2 3 THR CB C 19.951 -4.137 14.963 1.00 . B B . 143 THR CB 1 1
9 14347 2 2 3 THR CG2 C 20.751 -4.377 13.683 1.00 . B B . 143 THR CG2 1 1
9 14348 2 2 3 THR H H 21.981 -5.215 15.680 1.00 . B B . 143 THR H 1 1
9 14349 2 2 3 THR HA H 21.228 -2.561 15.710 1.00 . B B . 143 THR HA 1 1
9 14350 2 2 3 THR HB H 19.112 -3.491 14.753 1.00 . B B . 143 THR HB 1 1
9 14351 2 2 3 THR HG1 H 19.300 -5.318 16.374 1.00 . B B . 143 THR HG1 1 1
9 14352 2 2 3 THR HG21 H 21.528 -5.100 13.878 1.00 . B B . 143 THR HG21 1 1
9 14353 2 2 3 THR HG22 H 21.211 -3.462 13.344 1.00 . B B . 143 THR HG22 1 1
9 14354 2 2 3 THR HG23 H 20.097 -4.759 12.913 1.00 . B B . 143 THR HG23 1 1
9 14355 2 2 3 THR N N 21.934 -4.454 16.291 1.00 . B B . 143 THR N 1 1
9 14356 2 2 3 THR O O 19.955 -4.349 18.112 1.00 . B B . 143 THR O 1 1
9 14357 2 2 3 THR OG1 O 19.493 -5.425 15.433 1.00 . B B . 143 THR OG1 1 1
9 14358 2 2 4 ARG C C 17.533 -1.076 18.788 1.00 . B B . 144 ARG C 1 1
9 14359 2 2 4 ARG CA C 18.701 -2.022 18.880 1.00 . B B . 144 ARG CA 1 1
9 14360 2 2 4 ARG CB C 19.665 -1.502 19.980 1.00 . B B . 144 ARG CB 1 1
9 14361 2 2 4 ARG CD C 19.810 -3.646 21.250 1.00 . B B . 144 ARG CD 1 1
9 14362 2 2 4 ARG CG C 20.602 -2.538 20.579 1.00 . B B . 144 ARG CG 1 1
9 14363 2 2 4 ARG CZ C 20.239 -5.887 22.202 1.00 . B B . 144 ARG CZ 1 1
9 14364 2 2 4 ARG H H 19.325 -1.519 16.919 1.00 . B B . 144 ARG H 1 1
9 14365 2 2 4 ARG HA H 18.323 -2.979 19.202 1.00 . B B . 144 ARG HA 1 1
9 14366 2 2 4 ARG HB2 H 20.273 -0.716 19.557 1.00 . B B . 144 ARG HB2 1 1
9 14367 2 2 4 ARG HB3 H 19.070 -1.081 20.778 1.00 . B B . 144 ARG HB3 1 1
9 14368 2 2 4 ARG HD2 H 19.194 -3.219 22.027 1.00 . B B . 144 ARG HD2 1 1
9 14369 2 2 4 ARG HD3 H 19.174 -4.122 20.519 1.00 . B B . 144 ARG HD3 1 1
9 14370 2 2 4 ARG HE H 21.603 -4.392 21.959 1.00 . B B . 144 ARG HE 1 1
9 14371 2 2 4 ARG HG2 H 21.210 -2.963 19.794 1.00 . B B . 144 ARG HG2 1 1
9 14372 2 2 4 ARG HG3 H 21.235 -2.063 21.314 1.00 . B B . 144 ARG HG3 1 1
9 14373 2 2 4 ARG HH11 H 18.270 -5.617 21.587 1.00 . B B . 144 ARG HH11 1 1
9 14374 2 2 4 ARG HH12 H 18.572 -7.130 22.246 1.00 . B B . 144 ARG HH12 1 1
9 14375 2 2 4 ARG HH21 H 22.050 -6.504 22.923 1.00 . B B . 144 ARG HH21 1 1
9 14376 2 2 4 ARG HH22 H 20.808 -7.671 23.042 1.00 . B B . 144 ARG HH22 1 1
9 14377 2 2 4 ARG N N 19.383 -2.233 17.593 1.00 . B B . 144 ARG N 1 1
9 14378 2 2 4 ARG NE N 20.667 -4.671 21.847 1.00 . B B . 144 ARG NE 1 1
9 14379 2 2 4 ARG NH1 N 18.957 -6.240 22.004 1.00 . B B . 144 ARG NH1 1 1
9 14380 2 2 4 ARG NH2 N 21.092 -6.753 22.763 1.00 . B B . 144 ARG NH2 1 1
9 14381 2 2 4 ARG O O 17.465 -0.213 17.916 1.00 . B B . 144 ARG O 1 1
9 14382 2 2 5 GLN C C 15.626 0.675 20.751 1.00 . B B . 145 GLN C 1 1
9 14383 2 2 5 GLN CA C 15.404 -0.529 19.853 1.00 . B B . 145 GLN CA 1 1
9 14384 2 2 5 GLN CB C 14.255 -1.422 20.368 1.00 . B B . 145 GLN CB 1 1
9 14385 2 2 5 GLN CD C 13.602 -3.421 21.781 1.00 . B B . 145 GLN CD 1 1
9 14386 2 2 5 GLN CG C 14.683 -2.440 21.419 1.00 . B B . 145 GLN CG 1 1
9 14387 2 2 5 GLN H H 16.758 -2.086 20.249 1.00 . B B . 145 GLN H 1 1
9 14388 2 2 5 GLN HA H 15.125 -0.161 18.877 1.00 . B B . 145 GLN HA 1 1
9 14389 2 2 5 GLN HB2 H 13.496 -0.791 20.806 1.00 . B B . 145 GLN HB2 1 1
9 14390 2 2 5 GLN HB3 H 13.821 -1.960 19.538 1.00 . B B . 145 GLN HB3 1 1
9 14391 2 2 5 GLN HE21 H 14.956 -4.828 21.839 1.00 . B B . 145 GLN HE21 1 1
9 14392 2 2 5 GLN HE22 H 13.345 -5.345 22.199 1.00 . B B . 145 GLN HE22 1 1
9 14393 2 2 5 GLN HG2 H 15.504 -3.031 21.045 1.00 . B B . 145 GLN HG2 1 1
9 14394 2 2 5 GLN HG3 H 14.983 -1.918 22.315 1.00 . B B . 145 GLN HG3 1 1
9 14395 2 2 5 GLN N N 16.607 -1.308 19.676 1.00 . B B . 145 GLN N 1 1
9 14396 2 2 5 GLN NE2 N 13.993 -4.651 21.967 1.00 . B B . 145 GLN NE2 1 1
9 14397 2 2 5 GLN O O 16.482 0.662 21.626 1.00 . B B . 145 GLN O 1 1
9 14398 2 2 5 GLN OE1 O 12.414 -3.091 21.805 1.00 . B B . 145 GLN OE1 1 1
9 14399 2 2 6 ARG C C 15.997 3.781 20.766 1.00 . B B . 146 ARG C 1 1
9 14400 2 2 6 ARG CA C 14.812 2.976 21.210 1.00 . B B . 146 ARG CA 1 1
9 14401 2 2 6 ARG CB C 14.588 2.882 22.707 1.00 . B B . 146 ARG CB 1 1
9 14402 2 2 6 ARG CD C 12.814 2.168 24.358 1.00 . B B . 146 ARG CD 1 1
9 14403 2 2 6 ARG CG C 13.106 2.727 22.994 1.00 . B B . 146 ARG CG 1 1
9 14404 2 2 6 ARG CZ C 12.506 -0.291 24.079 1.00 . B B . 146 ARG CZ 1 1
9 14405 2 2 6 ARG H H 14.049 1.521 19.908 1.00 . B B . 146 ARG H 1 1
9 14406 2 2 6 ARG HA H 13.970 3.493 20.770 1.00 . B B . 146 ARG HA 1 1
9 14407 2 2 6 ARG HB2 H 15.123 2.028 23.098 1.00 . B B . 146 ARG HB2 1 1
9 14408 2 2 6 ARG HB3 H 14.936 3.786 23.185 1.00 . B B . 146 ARG HB3 1 1
9 14409 2 2 6 ARG HD2 H 13.322 2.760 25.103 1.00 . B B . 146 ARG HD2 1 1
9 14410 2 2 6 ARG HD3 H 11.745 2.206 24.503 1.00 . B B . 146 ARG HD3 1 1
9 14411 2 2 6 ARG HE H 14.148 0.659 24.850 1.00 . B B . 146 ARG HE 1 1
9 14412 2 2 6 ARG HG2 H 12.633 3.694 22.916 1.00 . B B . 146 ARG HG2 1 1
9 14413 2 2 6 ARG HG3 H 12.683 2.070 22.248 1.00 . B B . 146 ARG HG3 1 1
9 14414 2 2 6 ARG HH11 H 10.920 0.820 23.413 1.00 . B B . 146 ARG HH11 1 1
9 14415 2 2 6 ARG HH12 H 10.705 -0.857 23.227 1.00 . B B . 146 ARG HH12 1 1
9 14416 2 2 6 ARG HH21 H 13.857 -1.719 24.657 1.00 . B B . 146 ARG HH21 1 1
9 14417 2 2 6 ARG HH22 H 12.426 -2.322 23.953 1.00 . B B . 146 ARG HH22 1 1
9 14418 2 2 6 ARG N N 14.762 1.663 20.562 1.00 . B B . 146 ARG N 1 1
9 14419 2 2 6 ARG NE N 13.247 0.768 24.472 1.00 . B B . 146 ARG NE 1 1
9 14420 2 2 6 ARG NH1 N 11.299 -0.101 23.538 1.00 . B B . 146 ARG NH1 1 1
9 14421 2 2 6 ARG NH2 N 12.965 -1.525 24.245 1.00 . B B . 146 ARG NH2 1 1
9 14422 2 2 6 ARG O O 16.526 4.636 21.464 1.00 . B B . 146 ARG O 1 1
9 14423 2 2 7 ASN C C 17.020 3.803 17.305 1.00 . B B . 147 ASN C 1 1
9 14424 2 2 7 ASN CA C 17.266 4.225 18.722 1.00 . B B . 147 ASN CA 1 1
9 14425 2 2 7 ASN CB C 18.727 3.939 19.162 1.00 . B B . 147 ASN CB 1 1
9 14426 2 2 7 ASN CG C 19.116 2.459 19.141 1.00 . B B . 147 ASN CG 1 1
9 14427 2 2 7 ASN H H 15.806 2.833 19.045 1.00 . B B . 147 ASN H 1 1
9 14428 2 2 7 ASN HA H 17.043 5.277 18.777 1.00 . B B . 147 ASN HA 1 1
9 14429 2 2 7 ASN HB2 H 19.400 4.470 18.506 1.00 . B B . 147 ASN HB2 1 1
9 14430 2 2 7 ASN HB3 H 18.849 4.314 20.166 1.00 . B B . 147 ASN HB3 1 1
9 14431 2 2 7 ASN HD21 H 19.776 2.567 17.256 1.00 . B B . 147 ASN HD21 1 1
9 14432 2 2 7 ASN HD22 H 19.867 1.034 18.043 1.00 . B B . 147 ASN HD22 1 1
9 14433 2 2 7 ASN N N 16.291 3.546 19.511 1.00 . B B . 147 ASN N 1 1
9 14434 2 2 7 ASN ND2 N 19.641 1.985 18.039 1.00 . B B . 147 ASN ND2 1 1
9 14435 2 2 7 ASN O O 16.173 2.917 17.074 1.00 . B B . 147 ASN O 1 1
9 14436 2 2 7 ASN OD1 O 18.958 1.755 20.121 1.00 . B B . 147 ASN OD1 1 1
9 14437 2 2 8 GLU C C 18.531 3.019 14.671 1.00 . B B . 148 GLU C 1 1
9 14438 2 2 8 GLU CA C 17.510 4.055 14.984 1.00 . B B . 148 GLU CA 1 1
9 14439 2 2 8 GLU CB C 17.638 5.294 14.028 1.00 . B B . 148 GLU CB 1 1
9 14440 2 2 8 GLU CD C 19.922 5.203 12.735 1.00 . B B . 148 GLU CD 1 1
9 14441 2 2 8 GLU CG C 19.059 5.909 13.818 1.00 . B B . 148 GLU CG 1 1
9 14442 2 2 8 GLU H H 18.326 5.131 16.578 1.00 . B B . 148 GLU H 1 1
9 14443 2 2 8 GLU HA H 16.527 3.621 14.878 1.00 . B B . 148 GLU HA 1 1
9 14444 2 2 8 GLU HB2 H 17.268 4.999 13.059 1.00 . B B . 148 GLU HB2 1 1
9 14445 2 2 8 GLU HB3 H 16.989 6.070 14.407 1.00 . B B . 148 GLU HB3 1 1
9 14446 2 2 8 GLU HG2 H 18.941 6.941 13.521 1.00 . B B . 148 GLU HG2 1 1
9 14447 2 2 8 GLU HG3 H 19.588 5.871 14.759 1.00 . B B . 148 GLU HG3 1 1
9 14448 2 2 8 GLU N N 17.682 4.427 16.362 1.00 . B B . 148 GLU N 1 1
9 14449 2 2 8 GLU O O 19.478 2.824 15.449 1.00 . B B . 148 GLU O 1 1
9 14450 2 2 8 GLU OE1 O 19.780 5.540 11.539 1.00 . B B . 148 GLU OE1 1 1
9 14451 2 2 8 GLU OE2 O 20.736 4.325 13.074 1.00 . B B . 148 GLU OE2 1 1
9 14452 2 2 9 THR C C 19.328 1.459 11.665 1.00 . B B . 149 THR C 1 1
9 14453 2 2 9 THR CA C 19.352 1.447 13.172 1.00 . B B . 149 THR CA 1 1
9 14454 2 2 9 THR CB C 19.246 0.012 13.726 1.00 . B B . 149 THR CB 1 1
9 14455 2 2 9 THR CG2 C 20.480 -0.774 13.338 1.00 . B B . 149 THR CG2 1 1
9 14456 2 2 9 THR H H 17.481 2.357 13.152 1.00 . B B . 149 THR H 1 1
9 14457 2 2 9 THR HA H 20.289 1.883 13.490 1.00 . B B . 149 THR HA 1 1
9 14458 2 2 9 THR HB H 18.373 -0.469 13.313 1.00 . B B . 149 THR HB 1 1
9 14459 2 2 9 THR HG1 H 19.259 0.988 15.392 1.00 . B B . 149 THR HG1 1 1
9 14460 2 2 9 THR HG21 H 21.360 -0.283 13.728 1.00 . B B . 149 THR HG21 1 1
9 14461 2 2 9 THR HG22 H 20.549 -0.845 12.262 1.00 . B B . 149 THR HG22 1 1
9 14462 2 2 9 THR HG23 H 20.402 -1.759 13.770 1.00 . B B . 149 THR HG23 1 1
9 14463 2 2 9 THR N N 18.333 2.302 13.639 1.00 . B B . 149 THR N 1 1
9 14464 2 2 9 THR O O 18.420 0.903 11.028 1.00 . B B . 149 THR O 1 1
9 14465 2 2 9 THR OG1 O 19.175 0.049 15.170 1.00 . B B . 149 THR OG1 1 1
9 14466 2 2 10 GLN C C 20.689 0.940 9.052 1.00 . B B . 150 GLN C 1 1
9 14467 2 2 10 GLN CA C 20.454 2.302 9.713 1.00 . B B . 150 GLN CA 1 1
9 14468 2 2 10 GLN CB C 21.637 3.213 9.465 1.00 . B B . 150 GLN CB 1 1
9 14469 2 2 10 GLN CD C 22.927 4.620 7.883 1.00 . B B . 150 GLN CD 1 1
9 14470 2 2 10 GLN CG C 21.699 3.792 8.077 1.00 . B B . 150 GLN CG 1 1
9 14471 2 2 10 GLN H H 20.849 2.686 11.730 1.00 . B B . 150 GLN H 1 1
9 14472 2 2 10 GLN HA H 19.575 2.759 9.290 1.00 . B B . 150 GLN HA 1 1
9 14473 2 2 10 GLN HB2 H 21.596 4.031 10.169 1.00 . B B . 150 GLN HB2 1 1
9 14474 2 2 10 GLN HB3 H 22.545 2.653 9.640 1.00 . B B . 150 GLN HB3 1 1
9 14475 2 2 10 GLN HE21 H 22.020 6.151 8.695 1.00 . B B . 150 GLN HE21 1 1
9 14476 2 2 10 GLN HE22 H 23.659 6.412 8.193 1.00 . B B . 150 GLN HE22 1 1
9 14477 2 2 10 GLN HG2 H 21.718 2.988 7.357 1.00 . B B . 150 GLN HG2 1 1
9 14478 2 2 10 GLN HG3 H 20.832 4.414 7.910 1.00 . B B . 150 GLN HG3 1 1
9 14479 2 2 10 GLN N N 20.276 2.160 11.124 1.00 . B B . 150 GLN N 1 1
9 14480 2 2 10 GLN NE2 N 22.864 5.853 8.289 1.00 . B B . 150 GLN NE2 1 1
9 14481 2 2 10 GLN O O 21.500 0.111 9.532 1.00 . B B . 150 GLN O 1 1
9 14482 2 2 10 GLN OE1 O 23.950 4.128 7.416 1.00 . B B . 150 GLN OE1 1 1
9 14483 2 2 11 VAL C C 21.273 -0.426 6.244 1.00 . B B . 151 VAL C 1 1
9 14484 2 2 11 VAL CA C 20.138 -0.532 7.255 1.00 . B B . 151 VAL CA 1 1
9 14485 2 2 11 VAL CB C 18.818 -1.103 6.649 1.00 . B B . 151 VAL CB 1 1
9 14486 2 2 11 VAL CG1 C 17.904 -1.577 7.766 1.00 . B B . 151 VAL CG1 1 1
9 14487 2 2 11 VAL CG2 C 18.090 -0.077 5.805 1.00 . B B . 151 VAL CG2 1 1
9 14488 2 2 11 VAL H H 19.339 1.376 7.682 1.00 . B B . 151 VAL H 1 1
9 14489 2 2 11 VAL HA H 20.497 -1.227 8.002 1.00 . B B . 151 VAL HA 1 1
9 14490 2 2 11 VAL HB H 19.070 -1.955 6.033 1.00 . B B . 151 VAL HB 1 1
9 14491 2 2 11 VAL HG11 H 17.670 -0.747 8.416 1.00 . B B . 151 VAL HG11 1 1
9 14492 2 2 11 VAL HG12 H 18.398 -2.352 8.333 1.00 . B B . 151 VAL HG12 1 1
9 14493 2 2 11 VAL HG13 H 16.992 -1.969 7.342 1.00 . B B . 151 VAL HG13 1 1
9 14494 2 2 11 VAL HG21 H 17.805 0.758 6.429 1.00 . B B . 151 VAL HG21 1 1
9 14495 2 2 11 VAL HG22 H 17.206 -0.519 5.370 1.00 . B B . 151 VAL HG22 1 1
9 14496 2 2 11 VAL HG23 H 18.749 0.274 5.025 1.00 . B B . 151 VAL HG23 1 1
9 14497 2 2 11 VAL N N 19.980 0.690 7.985 1.00 . B B . 151 VAL N 1 1
9 14498 2 2 11 VAL O O 21.098 0.147 5.133 1.00 . B B . 151 VAL O 1 1
9 14499 2 2 11 VAL OXT O 22.383 -0.854 6.603 1.00 . B B . 151 VAL OXT 1 1
10 14500 1 1 1 MET C C 3.315 -1.302 0.609 1.00 . A A . 318 MET C 1 1
10 14501 1 1 1 MET CA C 2.033 -0.556 0.902 1.00 . A A . 318 MET CA 1 1
10 14502 1 1 1 MET CB C 2.331 0.916 1.218 1.00 . A A . 318 MET CB 1 1
10 14503 1 1 1 MET CE C 0.525 2.639 -0.829 1.00 . A A . 318 MET CE 1 1
10 14504 1 1 1 MET CG C 2.987 1.683 0.076 1.00 . A A . 318 MET CG 1 1
10 14505 1 1 1 MET H1 H 0.536 -0.664 2.348 1.00 . A A . 318 MET H1 1 1
10 14506 1 1 1 MET H2 H 2.062 -1.224 2.816 1.00 . A A . 318 MET H2 1 1
10 14507 1 1 1 MET H3 H 1.116 -2.161 1.744 1.00 . A A . 318 MET H3 1 1
10 14508 1 1 1 MET HA H 1.383 -0.624 0.042 1.00 . A A . 318 MET HA 1 1
10 14509 1 1 1 MET HB2 H 1.406 1.411 1.475 1.00 . A A . 318 MET HB2 1 1
10 14510 1 1 1 MET HB3 H 2.988 0.954 2.073 1.00 . A A . 318 MET HB3 1 1
10 14511 1 1 1 MET HE1 H 0.046 2.083 -0.037 1.00 . A A . 318 MET HE1 1 1
10 14512 1 1 1 MET HE2 H -0.171 2.775 -1.644 1.00 . A A . 318 MET HE2 1 1
10 14513 1 1 1 MET HE3 H 0.832 3.605 -0.456 1.00 . A A . 318 MET HE3 1 1
10 14514 1 1 1 MET HG2 H 3.176 2.696 0.400 1.00 . A A . 318 MET HG2 1 1
10 14515 1 1 1 MET HG3 H 3.926 1.206 -0.165 1.00 . A A . 318 MET HG3 1 1
10 14516 1 1 1 MET N N 1.379 -1.197 2.030 1.00 . A A . 318 MET N 1 1
10 14517 1 1 1 MET O O 4.086 -1.589 1.510 1.00 . A A . 318 MET O 1 1
10 14518 1 1 1 MET SD S 1.965 1.738 -1.417 1.00 . A A . 318 MET SD 1 1
10 14519 1 1 2 GLU C C 5.634 -1.686 -1.923 1.00 . A A . 319 GLU C 1 1
10 14520 1 1 2 GLU CA C 4.713 -2.361 -0.969 1.00 . A A . 319 GLU CA 1 1
10 14521 1 1 2 GLU CB C 4.557 -3.867 -1.162 1.00 . A A . 319 GLU CB 1 1
10 14522 1 1 2 GLU CD C 2.290 -4.584 -0.513 1.00 . A A . 319 GLU CD 1 1
10 14523 1 1 2 GLU CG C 3.217 -4.306 -1.685 1.00 . A A . 319 GLU CG 1 1
10 14524 1 1 2 GLU H H 2.875 -1.450 -1.314 1.00 . A A . 319 GLU H 1 1
10 14525 1 1 2 GLU HA H 5.266 -2.243 -0.047 1.00 . A A . 319 GLU HA 1 1
10 14526 1 1 2 GLU HB2 H 5.312 -4.204 -1.856 1.00 . A A . 319 GLU HB2 1 1
10 14527 1 1 2 GLU HB3 H 4.724 -4.355 -0.213 1.00 . A A . 319 GLU HB3 1 1
10 14528 1 1 2 GLU HG2 H 2.803 -3.521 -2.303 1.00 . A A . 319 GLU HG2 1 1
10 14529 1 1 2 GLU HG3 H 3.346 -5.212 -2.256 1.00 . A A . 319 GLU HG3 1 1
10 14530 1 1 2 GLU N N 3.529 -1.654 -0.612 1.00 . A A . 319 GLU N 1 1
10 14531 1 1 2 GLU O O 5.266 -1.198 -2.989 1.00 . A A . 319 GLU O 1 1
10 14532 1 1 2 GLU OE1 O 2.410 -5.694 0.065 1.00 . A A . 319 GLU OE1 1 1
10 14533 1 1 2 GLU OE2 O 1.504 -3.697 -0.106 1.00 . A A . 319 GLU OE2 1 1
10 14534 1 1 3 ILE C C 8.969 -2.022 -2.473 1.00 . A A . 320 ILE C 1 1
10 14535 1 1 3 ILE CA C 7.925 -1.010 -2.081 1.00 . A A . 320 ILE CA 1 1
10 14536 1 1 3 ILE CB C 8.496 0.004 -1.052 1.00 . A A . 320 ILE CB 1 1
10 14537 1 1 3 ILE CD1 C 7.921 2.145 0.245 1.00 . A A . 320 ILE CD1 1 1
10 14538 1 1 3 ILE CG1 C 7.478 1.129 -0.782 1.00 . A A . 320 ILE CG1 1 1
10 14539 1 1 3 ILE CG2 C 9.867 0.527 -1.420 1.00 . A A . 320 ILE CG2 1 1
10 14540 1 1 3 ILE H H 7.009 -2.159 -0.656 1.00 . A A . 320 ILE H 1 1
10 14541 1 1 3 ILE HA H 7.644 -0.462 -2.971 1.00 . A A . 320 ILE HA 1 1
10 14542 1 1 3 ILE HB H 8.616 -0.551 -0.134 1.00 . A A . 320 ILE HB 1 1
10 14543 1 1 3 ILE HD11 H 7.146 2.884 0.385 1.00 . A A . 320 ILE HD11 1 1
10 14544 1 1 3 ILE HD12 H 8.819 2.629 -0.108 1.00 . A A . 320 ILE HD12 1 1
10 14545 1 1 3 ILE HD13 H 8.125 1.648 1.182 1.00 . A A . 320 ILE HD13 1 1
10 14546 1 1 3 ILE HG12 H 7.292 1.661 -1.703 1.00 . A A . 320 ILE HG12 1 1
10 14547 1 1 3 ILE HG13 H 6.554 0.686 -0.442 1.00 . A A . 320 ILE HG13 1 1
10 14548 1 1 3 ILE HG21 H 10.554 -0.303 -1.488 1.00 . A A . 320 ILE HG21 1 1
10 14549 1 1 3 ILE HG22 H 10.207 1.214 -0.659 1.00 . A A . 320 ILE HG22 1 1
10 14550 1 1 3 ILE HG23 H 9.824 1.036 -2.369 1.00 . A A . 320 ILE HG23 1 1
10 14551 1 1 3 ILE N N 6.831 -1.661 -1.486 1.00 . A A . 320 ILE N 1 1
10 14552 1 1 3 ILE O O 9.617 -2.629 -1.643 1.00 . A A . 320 ILE O 1 1
10 14553 1 1 4 LYS C C 11.331 -2.210 -4.446 1.00 . A A . 321 LYS C 1 1
10 14554 1 1 4 LYS CA C 10.111 -3.087 -4.237 1.00 . A A . 321 LYS CA 1 1
10 14555 1 1 4 LYS CB C 9.670 -3.767 -5.539 1.00 . A A . 321 LYS CB 1 1
10 14556 1 1 4 LYS CD C 10.223 -5.297 -7.488 1.00 . A A . 321 LYS CD 1 1
10 14557 1 1 4 LYS CE C 8.943 -6.123 -7.342 1.00 . A A . 321 LYS CE 1 1
10 14558 1 1 4 LYS CG C 10.699 -4.715 -6.152 1.00 . A A . 321 LYS CG 1 1
10 14559 1 1 4 LYS H H 8.400 -1.870 -4.335 1.00 . A A . 321 LYS H 1 1
10 14560 1 1 4 LYS HA H 10.371 -3.831 -3.500 1.00 . A A . 321 LYS HA 1 1
10 14561 1 1 4 LYS HB2 H 8.775 -4.334 -5.330 1.00 . A A . 321 LYS HB2 1 1
10 14562 1 1 4 LYS HB3 H 9.430 -3.002 -6.258 1.00 . A A . 321 LYS HB3 1 1
10 14563 1 1 4 LYS HD2 H 10.031 -4.485 -8.174 1.00 . A A . 321 LYS HD2 1 1
10 14564 1 1 4 LYS HD3 H 11.004 -5.926 -7.890 1.00 . A A . 321 LYS HD3 1 1
10 14565 1 1 4 LYS HE2 H 9.116 -6.917 -6.631 1.00 . A A . 321 LYS HE2 1 1
10 14566 1 1 4 LYS HE3 H 8.152 -5.483 -6.980 1.00 . A A . 321 LYS HE3 1 1
10 14567 1 1 4 LYS HG2 H 11.617 -4.170 -6.316 1.00 . A A . 321 LYS HG2 1 1
10 14568 1 1 4 LYS HG3 H 10.882 -5.524 -5.461 1.00 . A A . 321 LYS HG3 1 1
10 14569 1 1 4 LYS HZ1 H 9.265 -7.353 -8.998 1.00 . A A . 321 LYS HZ1 1 1
10 14570 1 1 4 LYS HZ2 H 8.343 -5.980 -9.344 1.00 . A A . 321 LYS HZ2 1 1
10 14571 1 1 4 LYS HZ3 H 7.647 -7.277 -8.512 1.00 . A A . 321 LYS HZ3 1 1
10 14572 1 1 4 LYS N N 9.067 -2.255 -3.732 1.00 . A A . 321 LYS N 1 1
10 14573 1 1 4 LYS NZ N 8.519 -6.724 -8.639 1.00 . A A . 321 LYS NZ 1 1
10 14574 1 1 4 LYS O O 11.202 -1.082 -4.962 1.00 . A A . 321 LYS O 1 1
10 14575 1 1 5 LEU C C 14.719 -2.955 -4.667 1.00 . A A . 322 LEU C 1 1
10 14576 1 1 5 LEU CA C 13.727 -1.990 -4.109 1.00 . A A . 322 LEU CA 1 1
10 14577 1 1 5 LEU CB C 14.276 -1.534 -2.742 1.00 . A A . 322 LEU CB 1 1
10 14578 1 1 5 LEU CD1 C 14.043 -0.410 -0.540 1.00 . A A . 322 LEU CD1 1 1
10 14579 1 1 5 LEU CD2 C 13.220 0.693 -2.589 1.00 . A A . 322 LEU CD2 1 1
10 14580 1 1 5 LEU CG C 13.408 -0.626 -1.901 1.00 . A A . 322 LEU CG 1 1
10 14581 1 1 5 LEU H H 12.454 -3.552 -3.521 1.00 . A A . 322 LEU H 1 1
10 14582 1 1 5 LEU HA H 13.617 -1.133 -4.755 1.00 . A A . 322 LEU HA 1 1
10 14583 1 1 5 LEU HB2 H 14.530 -2.396 -2.148 1.00 . A A . 322 LEU HB2 1 1
10 14584 1 1 5 LEU HB3 H 15.198 -1.007 -2.939 1.00 . A A . 322 LEU HB3 1 1
10 14585 1 1 5 LEU HD11 H 14.141 -1.360 -0.035 1.00 . A A . 322 LEU HD11 1 1
10 14586 1 1 5 LEU HD12 H 13.419 0.247 0.048 1.00 . A A . 322 LEU HD12 1 1
10 14587 1 1 5 LEU HD13 H 15.019 0.035 -0.664 1.00 . A A . 322 LEU HD13 1 1
10 14588 1 1 5 LEU HD21 H 14.183 1.147 -2.774 1.00 . A A . 322 LEU HD21 1 1
10 14589 1 1 5 LEU HD22 H 12.647 1.319 -1.923 1.00 . A A . 322 LEU HD22 1 1
10 14590 1 1 5 LEU HD23 H 12.686 0.553 -3.517 1.00 . A A . 322 LEU HD23 1 1
10 14591 1 1 5 LEU HG H 12.440 -1.083 -1.763 1.00 . A A . 322 LEU HG 1 1
10 14592 1 1 5 LEU N N 12.458 -2.678 -3.976 1.00 . A A . 322 LEU N 1 1
10 14593 1 1 5 LEU O O 14.564 -4.161 -4.511 1.00 . A A . 322 LEU O 1 1
10 14594 1 1 6 ILE C C 17.976 -2.892 -4.923 1.00 . A A . 323 ILE C 1 1
10 14595 1 1 6 ILE CA C 16.774 -3.258 -5.778 1.00 . A A . 323 ILE CA 1 1
10 14596 1 1 6 ILE CB C 17.084 -3.056 -7.275 1.00 . A A . 323 ILE CB 1 1
10 14597 1 1 6 ILE CD1 C 15.260 -4.802 -7.855 1.00 . A A . 323 ILE CD1 1 1
10 14598 1 1 6 ILE CG1 C 15.855 -3.424 -8.122 1.00 . A A . 323 ILE CG1 1 1
10 14599 1 1 6 ILE CG2 C 18.305 -3.873 -7.710 1.00 . A A . 323 ILE CG2 1 1
10 14600 1 1 6 ILE H H 15.668 -1.507 -5.581 1.00 . A A . 323 ILE H 1 1
10 14601 1 1 6 ILE HA H 16.499 -4.290 -5.618 1.00 . A A . 323 ILE HA 1 1
10 14602 1 1 6 ILE HB H 17.306 -2.012 -7.433 1.00 . A A . 323 ILE HB 1 1
10 14603 1 1 6 ILE HD11 H 16.017 -5.557 -8.004 1.00 . A A . 323 ILE HD11 1 1
10 14604 1 1 6 ILE HD12 H 14.446 -4.975 -8.544 1.00 . A A . 323 ILE HD12 1 1
10 14605 1 1 6 ILE HD13 H 14.888 -4.851 -6.843 1.00 . A A . 323 ILE HD13 1 1
10 14606 1 1 6 ILE HG12 H 15.071 -2.689 -8.021 1.00 . A A . 323 ILE HG12 1 1
10 14607 1 1 6 ILE HG13 H 16.211 -3.444 -9.134 1.00 . A A . 323 ILE HG13 1 1
10 14608 1 1 6 ILE HG21 H 18.111 -4.922 -7.541 1.00 . A A . 323 ILE HG21 1 1
10 14609 1 1 6 ILE HG22 H 19.166 -3.570 -7.133 1.00 . A A . 323 ILE HG22 1 1
10 14610 1 1 6 ILE HG23 H 18.495 -3.705 -8.760 1.00 . A A . 323 ILE HG23 1 1
10 14611 1 1 6 ILE N N 15.676 -2.458 -5.350 1.00 . A A . 323 ILE N 1 1
10 14612 1 1 6 ILE O O 18.431 -1.753 -4.967 1.00 . A A . 323 ILE O 1 1
10 14613 1 1 7 LYS C C 20.781 -3.274 -4.117 1.00 . A A . 324 LYS C 1 1
10 14614 1 1 7 LYS CA C 19.594 -3.570 -3.229 1.00 . A A . 324 LYS CA 1 1
10 14615 1 1 7 LYS CB C 19.876 -4.780 -2.326 1.00 . A A . 324 LYS CB 1 1
10 14616 1 1 7 LYS CD C 22.445 -4.592 -1.715 1.00 . A A . 324 LYS CD 1 1
10 14617 1 1 7 LYS CE C 22.888 -5.895 -2.430 1.00 . A A . 324 LYS CE 1 1
10 14618 1 1 7 LYS CG C 20.948 -4.570 -1.245 1.00 . A A . 324 LYS CG 1 1
10 14619 1 1 7 LYS H H 17.959 -4.680 -4.046 1.00 . A A . 324 LYS H 1 1
10 14620 1 1 7 LYS HA H 19.405 -2.708 -2.605 1.00 . A A . 324 LYS HA 1 1
10 14621 1 1 7 LYS HB2 H 18.961 -5.064 -1.829 1.00 . A A . 324 LYS HB2 1 1
10 14622 1 1 7 LYS HB3 H 20.195 -5.594 -2.947 1.00 . A A . 324 LYS HB3 1 1
10 14623 1 1 7 LYS HD2 H 22.593 -3.773 -2.404 1.00 . A A . 324 LYS HD2 1 1
10 14624 1 1 7 LYS HD3 H 23.071 -4.432 -0.849 1.00 . A A . 324 LYS HD3 1 1
10 14625 1 1 7 LYS HE2 H 23.925 -6.061 -2.177 1.00 . A A . 324 LYS HE2 1 1
10 14626 1 1 7 LYS HE3 H 22.301 -6.705 -2.030 1.00 . A A . 324 LYS HE3 1 1
10 14627 1 1 7 LYS HG2 H 20.742 -3.586 -0.856 1.00 . A A . 324 LYS HG2 1 1
10 14628 1 1 7 LYS HG3 H 20.790 -5.255 -0.433 1.00 . A A . 324 LYS HG3 1 1
10 14629 1 1 7 LYS HZ1 H 23.526 -5.291 -4.373 1.00 . A A . 324 LYS HZ1 1 1
10 14630 1 1 7 LYS HZ2 H 21.904 -5.361 -4.286 1.00 . A A . 324 LYS HZ2 1 1
10 14631 1 1 7 LYS HZ3 H 22.763 -6.772 -4.438 1.00 . A A . 324 LYS HZ3 1 1
10 14632 1 1 7 LYS N N 18.429 -3.822 -4.076 1.00 . A A . 324 LYS N 1 1
10 14633 1 1 7 LYS NZ N 22.761 -5.845 -3.943 1.00 . A A . 324 LYS NZ 1 1
10 14634 1 1 7 LYS O O 21.057 -4.021 -5.039 1.00 . A A . 324 LYS O 1 1
10 14635 1 1 8 GLY C C 23.879 -1.555 -3.860 1.00 . A A . 325 GLY C 1 1
10 14636 1 1 8 GLY CA C 22.587 -1.801 -4.612 1.00 . A A . 325 GLY CA 1 1
10 14637 1 1 8 GLY H H 21.355 -1.914 -2.868 1.00 . A A . 325 GLY H 1 1
10 14638 1 1 8 GLY HA2 H 22.776 -2.502 -5.411 1.00 . A A . 325 GLY HA2 1 1
10 14639 1 1 8 GLY HA3 H 22.268 -0.867 -5.050 1.00 . A A . 325 GLY HA3 1 1
10 14640 1 1 8 GLY N N 21.524 -2.284 -3.764 1.00 . A A . 325 GLY N 1 1
10 14641 1 1 8 GLY O O 24.055 -2.065 -2.759 1.00 . A A . 325 GLY O 1 1
10 14642 1 1 9 PRO C C 26.074 0.245 -2.490 1.00 . A A . 326 PRO C 1 1
10 14643 1 1 9 PRO CA C 26.131 -0.471 -3.847 1.00 . A A . 326 PRO CA 1 1
10 14644 1 1 9 PRO CB C 26.798 0.443 -4.888 1.00 . A A . 326 PRO CB 1 1
10 14645 1 1 9 PRO CD C 24.629 -0.094 -5.741 1.00 . A A . 326 PRO CD 1 1
10 14646 1 1 9 PRO CG C 26.037 0.225 -6.149 1.00 . A A . 326 PRO CG 1 1
10 14647 1 1 9 PRO HA H 26.713 -1.375 -3.744 1.00 . A A . 326 PRO HA 1 1
10 14648 1 1 9 PRO HB2 H 26.732 1.471 -4.558 1.00 . A A . 326 PRO HB2 1 1
10 14649 1 1 9 PRO HB3 H 27.829 0.160 -5.035 1.00 . A A . 326 PRO HB3 1 1
10 14650 1 1 9 PRO HD2 H 24.028 0.796 -5.641 1.00 . A A . 326 PRO HD2 1 1
10 14651 1 1 9 PRO HD3 H 24.178 -0.771 -6.451 1.00 . A A . 326 PRO HD3 1 1
10 14652 1 1 9 PRO HG2 H 26.067 1.120 -6.754 1.00 . A A . 326 PRO HG2 1 1
10 14653 1 1 9 PRO HG3 H 26.450 -0.611 -6.692 1.00 . A A . 326 PRO HG3 1 1
10 14654 1 1 9 PRO N N 24.797 -0.759 -4.436 1.00 . A A . 326 PRO N 1 1
10 14655 1 1 9 PRO O O 27.008 0.179 -1.715 1.00 . A A . 326 PRO O 1 1
10 14656 1 1 10 LYS C C 23.812 0.946 -0.074 1.00 . A A . 327 LYS C 1 1
10 14657 1 1 10 LYS CA C 24.829 1.648 -0.958 1.00 . A A . 327 LYS CA 1 1
10 14658 1 1 10 LYS CB C 24.429 3.118 -1.215 1.00 . A A . 327 LYS CB 1 1
10 14659 1 1 10 LYS CD C 25.121 5.367 -2.239 1.00 . A A . 327 LYS CD 1 1
10 14660 1 1 10 LYS CE C 25.230 6.148 -0.926 1.00 . A A . 327 LYS CE 1 1
10 14661 1 1 10 LYS CG C 25.446 3.871 -2.071 1.00 . A A . 327 LYS CG 1 1
10 14662 1 1 10 LYS H H 24.249 0.922 -2.872 1.00 . A A . 327 LYS H 1 1
10 14663 1 1 10 LYS HA H 25.787 1.624 -0.459 1.00 . A A . 327 LYS HA 1 1
10 14664 1 1 10 LYS HB2 H 23.473 3.138 -1.719 1.00 . A A . 327 LYS HB2 1 1
10 14665 1 1 10 LYS HB3 H 24.339 3.624 -0.266 1.00 . A A . 327 LYS HB3 1 1
10 14666 1 1 10 LYS HD2 H 25.811 5.797 -2.950 1.00 . A A . 327 LYS HD2 1 1
10 14667 1 1 10 LYS HD3 H 24.115 5.461 -2.621 1.00 . A A . 327 LYS HD3 1 1
10 14668 1 1 10 LYS HE2 H 24.489 5.776 -0.234 1.00 . A A . 327 LYS HE2 1 1
10 14669 1 1 10 LYS HE3 H 26.215 5.998 -0.510 1.00 . A A . 327 LYS HE3 1 1
10 14670 1 1 10 LYS HG2 H 26.410 3.756 -1.602 1.00 . A A . 327 LYS HG2 1 1
10 14671 1 1 10 LYS HG3 H 25.480 3.401 -3.044 1.00 . A A . 327 LYS HG3 1 1
10 14672 1 1 10 LYS HZ1 H 25.690 8.097 -1.722 1.00 . A A . 327 LYS HZ1 1 1
10 14673 1 1 10 LYS HZ2 H 24.959 8.158 -0.240 1.00 . A A . 327 LYS HZ2 1 1
10 14674 1 1 10 LYS HZ3 H 24.070 7.804 -1.541 1.00 . A A . 327 LYS HZ3 1 1
10 14675 1 1 10 LYS N N 24.977 0.924 -2.219 1.00 . A A . 327 LYS N 1 1
10 14676 1 1 10 LYS NZ N 25.003 7.597 -1.125 1.00 . A A . 327 LYS NZ 1 1
10 14677 1 1 10 LYS O O 23.284 1.523 0.870 1.00 . A A . 327 LYS O 1 1
10 14678 1 1 11 GLY C C 21.228 -0.845 -0.165 1.00 . A A . 328 GLY C 1 1
10 14679 1 1 11 GLY CA C 22.611 -1.108 0.329 1.00 . A A . 328 GLY CA 1 1
10 14680 1 1 11 GLY H H 24.041 -0.680 -1.169 1.00 . A A . 328 GLY H 1 1
10 14681 1 1 11 GLY HA2 H 22.846 -2.148 0.157 1.00 . A A . 328 GLY HA2 1 1
10 14682 1 1 11 GLY HA3 H 22.653 -0.917 1.390 1.00 . A A . 328 GLY HA3 1 1
10 14683 1 1 11 GLY N N 23.558 -0.303 -0.405 1.00 . A A . 328 GLY N 1 1
10 14684 1 1 11 GLY O O 20.935 -1.063 -1.353 1.00 . A A . 328 GLY O 1 1
10 14685 1 1 12 LEU C C 18.983 1.524 0.356 1.00 . A A . 329 LEU C 1 1
10 14686 1 1 12 LEU CA C 19.047 0.011 0.337 1.00 . A A . 329 LEU CA 1 1
10 14687 1 1 12 LEU CB C 17.976 -0.605 1.261 1.00 . A A . 329 LEU CB 1 1
10 14688 1 1 12 LEU CD1 C 18.980 -2.883 1.829 1.00 . A A . 329 LEU CD1 1 1
10 14689 1 1 12 LEU CD2 C 16.512 -2.539 1.932 1.00 . A A . 329 LEU CD2 1 1
10 14690 1 1 12 LEU CG C 17.793 -2.142 1.228 1.00 . A A . 329 LEU CG 1 1
10 14691 1 1 12 LEU H H 20.679 -0.255 1.643 1.00 . A A . 329 LEU H 1 1
10 14692 1 1 12 LEU HA H 18.893 -0.320 -0.680 1.00 . A A . 329 LEU HA 1 1
10 14693 1 1 12 LEU HB2 H 18.218 -0.330 2.276 1.00 . A A . 329 LEU HB2 1 1
10 14694 1 1 12 LEU HB3 H 17.030 -0.151 1.006 1.00 . A A . 329 LEU HB3 1 1
10 14695 1 1 12 LEU HD11 H 19.104 -2.593 2.861 1.00 . A A . 329 LEU HD11 1 1
10 14696 1 1 12 LEU HD12 H 19.876 -2.636 1.278 1.00 . A A . 329 LEU HD12 1 1
10 14697 1 1 12 LEU HD13 H 18.805 -3.947 1.773 1.00 . A A . 329 LEU HD13 1 1
10 14698 1 1 12 LEU HD21 H 16.555 -2.205 2.958 1.00 . A A . 329 LEU HD21 1 1
10 14699 1 1 12 LEU HD22 H 16.406 -3.613 1.906 1.00 . A A . 329 LEU HD22 1 1
10 14700 1 1 12 LEU HD23 H 15.670 -2.078 1.438 1.00 . A A . 329 LEU HD23 1 1
10 14701 1 1 12 LEU HG H 17.712 -2.449 0.196 1.00 . A A . 329 LEU HG 1 1
10 14702 1 1 12 LEU N N 20.387 -0.372 0.705 1.00 . A A . 329 LEU N 1 1
10 14703 1 1 12 LEU O O 18.232 2.162 -0.411 1.00 . A A . 329 LEU O 1 1
10 14704 1 1 13 GLY C C 18.957 4.289 2.047 1.00 . A A . 330 GLY C 1 1
10 14705 1 1 13 GLY CA C 19.977 3.516 1.254 1.00 . A A . 330 GLY CA 1 1
10 14706 1 1 13 GLY H H 20.267 1.523 1.878 1.00 . A A . 330 GLY H 1 1
10 14707 1 1 13 GLY HA2 H 20.952 3.726 1.666 1.00 . A A . 330 GLY HA2 1 1
10 14708 1 1 13 GLY HA3 H 19.958 3.868 0.235 1.00 . A A . 330 GLY HA3 1 1
10 14709 1 1 13 GLY N N 19.790 2.096 1.231 1.00 . A A . 330 GLY N 1 1
10 14710 1 1 13 GLY O O 18.385 5.254 1.544 1.00 . A A . 330 GLY O 1 1
10 14711 1 1 14 PHE C C 18.227 4.339 5.609 1.00 . A A . 331 PHE C 1 1
10 14712 1 1 14 PHE CA C 17.876 4.644 4.164 1.00 . A A . 331 PHE CA 1 1
10 14713 1 1 14 PHE CB C 16.354 4.514 3.864 1.00 . A A . 331 PHE CB 1 1
10 14714 1 1 14 PHE CD1 C 15.803 2.323 2.781 1.00 . A A . 331 PHE CD1 1 1
10 14715 1 1 14 PHE CD2 C 15.139 2.669 5.028 1.00 . A A . 331 PHE CD2 1 1
10 14716 1 1 14 PHE CE1 C 15.232 1.071 2.800 1.00 . A A . 331 PHE CE1 1 1
10 14717 1 1 14 PHE CE2 C 14.563 1.418 5.051 1.00 . A A . 331 PHE CE2 1 1
10 14718 1 1 14 PHE CG C 15.765 3.134 3.897 1.00 . A A . 331 PHE CG 1 1
10 14719 1 1 14 PHE CZ C 14.611 0.621 3.936 1.00 . A A . 331 PHE CZ 1 1
10 14720 1 1 14 PHE H H 19.121 3.045 3.570 1.00 . A A . 331 PHE H 1 1
10 14721 1 1 14 PHE HA H 18.168 5.675 4.013 1.00 . A A . 331 PHE HA 1 1
10 14722 1 1 14 PHE HB2 H 15.812 5.101 4.590 1.00 . A A . 331 PHE HB2 1 1
10 14723 1 1 14 PHE HB3 H 16.167 4.935 2.887 1.00 . A A . 331 PHE HB3 1 1
10 14724 1 1 14 PHE HD1 H 16.294 2.677 1.887 1.00 . A A . 331 PHE HD1 1 1
10 14725 1 1 14 PHE HD2 H 15.105 3.301 5.902 1.00 . A A . 331 PHE HD2 1 1
10 14726 1 1 14 PHE HE1 H 15.268 0.444 1.922 1.00 . A A . 331 PHE HE1 1 1
10 14727 1 1 14 PHE HE2 H 14.075 1.065 5.947 1.00 . A A . 331 PHE HE2 1 1
10 14728 1 1 14 PHE HZ H 14.159 -0.360 3.953 1.00 . A A . 331 PHE HZ 1 1
10 14729 1 1 14 PHE N N 18.717 3.882 3.257 1.00 . A A . 331 PHE N 1 1
10 14730 1 1 14 PHE O O 18.865 3.318 5.894 1.00 . A A . 331 PHE O 1 1
10 14731 1 1 15 SER C C 16.857 4.770 8.635 1.00 . A A . 332 SER C 1 1
10 14732 1 1 15 SER CA C 18.145 5.058 7.890 1.00 . A A . 332 SER CA 1 1
10 14733 1 1 15 SER CB C 18.765 6.321 8.439 1.00 . A A . 332 SER CB 1 1
10 14734 1 1 15 SER H H 17.342 6.009 6.224 1.00 . A A . 332 SER H 1 1
10 14735 1 1 15 SER HA H 18.855 4.254 7.984 1.00 . A A . 332 SER HA 1 1
10 14736 1 1 15 SER HB2 H 17.983 7.045 8.590 1.00 . A A . 332 SER HB2 1 1
10 14737 1 1 15 SER HB3 H 19.207 6.094 9.399 1.00 . A A . 332 SER HB3 1 1
10 14738 1 1 15 SER HG H 20.618 6.437 7.880 1.00 . A A . 332 SER HG 1 1
10 14739 1 1 15 SER N N 17.856 5.218 6.498 1.00 . A A . 332 SER N 1 1
10 14740 1 1 15 SER O O 15.875 5.503 8.494 1.00 . A A . 332 SER O 1 1
10 14741 1 1 15 SER OG O 19.784 6.795 7.565 1.00 . A A . 332 SER OG 1 1
10 14742 1 1 16 ILE C C 15.965 3.370 11.629 1.00 . A A . 333 ILE C 1 1
10 14743 1 1 16 ILE CA C 15.694 3.327 10.147 1.00 . A A . 333 ILE CA 1 1
10 14744 1 1 16 ILE CB C 15.207 1.904 9.746 1.00 . A A . 333 ILE CB 1 1
10 14745 1 1 16 ILE CD1 C 16.001 -0.513 9.327 1.00 . A A . 333 ILE CD1 1 1
10 14746 1 1 16 ILE CG1 C 16.393 0.913 9.660 1.00 . A A . 333 ILE CG1 1 1
10 14747 1 1 16 ILE CG2 C 14.429 1.950 8.455 1.00 . A A . 333 ILE CG2 1 1
10 14748 1 1 16 ILE H H 17.683 3.210 9.496 1.00 . A A . 333 ILE H 1 1
10 14749 1 1 16 ILE HA H 14.901 4.026 9.928 1.00 . A A . 333 ILE HA 1 1
10 14750 1 1 16 ILE HB H 14.515 1.553 10.496 1.00 . A A . 333 ILE HB 1 1
10 14751 1 1 16 ILE HD11 H 15.377 -0.907 10.115 1.00 . A A . 333 ILE HD11 1 1
10 14752 1 1 16 ILE HD12 H 16.888 -1.121 9.226 1.00 . A A . 333 ILE HD12 1 1
10 14753 1 1 16 ILE HD13 H 15.453 -0.523 8.397 1.00 . A A . 333 ILE HD13 1 1
10 14754 1 1 16 ILE HG12 H 17.067 1.248 8.886 1.00 . A A . 333 ILE HG12 1 1
10 14755 1 1 16 ILE HG13 H 16.926 0.907 10.599 1.00 . A A . 333 ILE HG13 1 1
10 14756 1 1 16 ILE HG21 H 15.060 2.354 7.679 1.00 . A A . 333 ILE HG21 1 1
10 14757 1 1 16 ILE HG22 H 13.552 2.569 8.579 1.00 . A A . 333 ILE HG22 1 1
10 14758 1 1 16 ILE HG23 H 14.129 0.948 8.188 1.00 . A A . 333 ILE HG23 1 1
10 14759 1 1 16 ILE N N 16.853 3.731 9.399 1.00 . A A . 333 ILE N 1 1
10 14760 1 1 16 ILE O O 17.106 3.306 12.053 1.00 . A A . 333 ILE O 1 1
10 14761 1 1 17 ALA C C 13.576 2.990 14.249 1.00 . A A . 334 ALA C 1 1
10 14762 1 1 17 ALA CA C 14.936 3.495 13.815 1.00 . A A . 334 ALA CA 1 1
10 14763 1 1 17 ALA CB C 15.200 4.875 14.406 1.00 . A A . 334 ALA CB 1 1
10 14764 1 1 17 ALA H H 14.059 3.731 11.949 1.00 . A A . 334 ALA H 1 1
10 14765 1 1 17 ALA HA H 15.703 2.804 14.139 1.00 . A A . 334 ALA HA 1 1
10 14766 1 1 17 ALA HB1 H 14.432 5.557 14.073 1.00 . A A . 334 ALA HB1 1 1
10 14767 1 1 17 ALA HB2 H 16.165 5.232 14.077 1.00 . A A . 334 ALA HB2 1 1
10 14768 1 1 17 ALA HB3 H 15.185 4.816 15.485 1.00 . A A . 334 ALA HB3 1 1
10 14769 1 1 17 ALA N N 14.922 3.542 12.382 1.00 . A A . 334 ALA N 1 1
10 14770 1 1 17 ALA O O 12.552 3.572 13.887 1.00 . A A . 334 ALA O 1 1
10 14771 1 1 18 GLY C C 12.431 -0.116 15.663 1.00 . A A . 335 GLY C 1 1
10 14772 1 1 18 GLY CA C 12.302 1.349 15.397 1.00 . A A . 335 GLY CA 1 1
10 14773 1 1 18 GLY H H 14.387 1.432 15.156 1.00 . A A . 335 GLY H 1 1
10 14774 1 1 18 GLY HA2 H 12.026 1.851 16.313 1.00 . A A . 335 GLY HA2 1 1
10 14775 1 1 18 GLY HA3 H 11.535 1.521 14.658 1.00 . A A . 335 GLY HA3 1 1
10 14776 1 1 18 GLY N N 13.551 1.898 14.941 1.00 . A A . 335 GLY N 1 1
10 14777 1 1 18 GLY O O 13.300 -0.759 15.101 1.00 . A A . 335 GLY O 1 1
10 14778 1 1 19 GLY C C 11.555 -2.115 18.369 1.00 . A A . 336 GLY C 1 1
10 14779 1 1 19 GLY CA C 11.666 -2.016 16.888 1.00 . A A . 336 GLY CA 1 1
10 14780 1 1 19 GLY H H 10.925 -0.075 16.950 1.00 . A A . 336 GLY H 1 1
10 14781 1 1 19 GLY HA2 H 10.849 -2.547 16.420 1.00 . A A . 336 GLY HA2 1 1
10 14782 1 1 19 GLY HA3 H 12.609 -2.439 16.575 1.00 . A A . 336 GLY HA3 1 1
10 14783 1 1 19 GLY N N 11.609 -0.630 16.519 1.00 . A A . 336 GLY N 1 1
10 14784 1 1 19 GLY O O 11.418 -1.085 19.012 1.00 . A A . 336 GLY O 1 1
10 14785 1 1 20 VAL C C 12.519 -2.649 21.142 1.00 . A A . 337 VAL C 1 1
10 14786 1 1 20 VAL CA C 11.531 -3.533 20.368 1.00 . A A . 337 VAL CA 1 1
10 14787 1 1 20 VAL CB C 11.740 -5.030 20.754 1.00 . A A . 337 VAL CB 1 1
10 14788 1 1 20 VAL CG1 C 11.646 -5.228 22.266 1.00 . A A . 337 VAL CG1 1 1
10 14789 1 1 20 VAL CG2 C 10.718 -5.912 20.056 1.00 . A A . 337 VAL CG2 1 1
10 14790 1 1 20 VAL H H 11.772 -4.082 18.318 1.00 . A A . 337 VAL H 1 1
10 14791 1 1 20 VAL HA H 10.532 -3.238 20.654 1.00 . A A . 337 VAL HA 1 1
10 14792 1 1 20 VAL HB H 12.726 -5.328 20.431 1.00 . A A . 337 VAL HB 1 1
10 14793 1 1 20 VAL HG11 H 11.797 -6.271 22.503 1.00 . A A . 337 VAL HG11 1 1
10 14794 1 1 20 VAL HG12 H 10.670 -4.919 22.609 1.00 . A A . 337 VAL HG12 1 1
10 14795 1 1 20 VAL HG13 H 12.405 -4.634 22.754 1.00 . A A . 337 VAL HG13 1 1
10 14796 1 1 20 VAL HG21 H 10.889 -6.944 20.323 1.00 . A A . 337 VAL HG21 1 1
10 14797 1 1 20 VAL HG22 H 10.808 -5.797 18.986 1.00 . A A . 337 VAL HG22 1 1
10 14798 1 1 20 VAL HG23 H 9.725 -5.622 20.367 1.00 . A A . 337 VAL HG23 1 1
10 14799 1 1 20 VAL N N 11.642 -3.313 18.918 1.00 . A A . 337 VAL N 1 1
10 14800 1 1 20 VAL O O 13.738 -2.817 21.040 1.00 . A A . 337 VAL O 1 1
10 14801 1 1 21 GLY C C 13.273 0.452 21.846 1.00 . A A . 338 GLY C 1 1
10 14802 1 1 21 GLY CA C 12.762 -0.741 22.636 1.00 . A A . 338 GLY CA 1 1
10 14803 1 1 21 GLY H H 11.003 -1.515 21.740 1.00 . A A . 338 GLY H 1 1
10 14804 1 1 21 GLY HA2 H 12.151 -0.382 23.452 1.00 . A A . 338 GLY HA2 1 1
10 14805 1 1 21 GLY HA3 H 13.606 -1.279 23.042 1.00 . A A . 338 GLY HA3 1 1
10 14806 1 1 21 GLY N N 11.972 -1.648 21.821 1.00 . A A . 338 GLY N 1 1
10 14807 1 1 21 GLY O O 13.696 1.447 22.409 1.00 . A A . 338 GLY O 1 1
10 14808 1 1 22 ASN C C 12.522 2.046 18.960 1.00 . A A . 339 ASN C 1 1
10 14809 1 1 22 ASN CA C 13.732 1.361 19.638 1.00 . A A . 339 ASN CA 1 1
10 14810 1 1 22 ASN CB C 14.664 0.679 18.579 1.00 . A A . 339 ASN CB 1 1
10 14811 1 1 22 ASN CG C 15.603 1.588 17.757 1.00 . A A . 339 ASN CG 1 1
10 14812 1 1 22 ASN H H 12.833 -0.480 20.166 1.00 . A A . 339 ASN H 1 1
10 14813 1 1 22 ASN HA H 14.299 2.086 20.201 1.00 . A A . 339 ASN HA 1 1
10 14814 1 1 22 ASN HB2 H 15.331 -0.002 19.090 1.00 . A A . 339 ASN HB2 1 1
10 14815 1 1 22 ASN HB3 H 14.061 0.110 17.887 1.00 . A A . 339 ASN HB3 1 1
10 14816 1 1 22 ASN HD21 H 14.386 3.113 17.796 1.00 . A A . 339 ASN HD21 1 1
10 14817 1 1 22 ASN HD22 H 15.901 3.335 16.971 1.00 . A A . 339 ASN HD22 1 1
10 14818 1 1 22 ASN N N 13.244 0.330 20.545 1.00 . A A . 339 ASN N 1 1
10 14819 1 1 22 ASN ND2 N 15.261 2.794 17.481 1.00 . A A . 339 ASN ND2 1 1
10 14820 1 1 22 ASN O O 12.693 2.821 18.036 1.00 . A A . 339 ASN O 1 1
10 14821 1 1 22 ASN OD1 O 16.647 1.150 17.369 1.00 . A A . 339 ASN OD1 1 1
10 14822 1 1 23 GLN C C 10.054 3.703 18.561 1.00 . A A . 340 GLN C 1 1
10 14823 1 1 23 GLN CA C 10.054 2.195 18.834 1.00 . A A . 340 GLN CA 1 1
10 14824 1 1 23 GLN CB C 8.832 1.716 19.663 1.00 . A A . 340 GLN CB 1 1
10 14825 1 1 23 GLN CD C 7.595 3.388 21.123 1.00 . A A . 340 GLN CD 1 1
10 14826 1 1 23 GLN CG C 8.677 2.321 21.057 1.00 . A A . 340 GLN CG 1 1
10 14827 1 1 23 GLN H H 11.225 1.194 20.250 1.00 . A A . 340 GLN H 1 1
10 14828 1 1 23 GLN HA H 10.018 1.712 17.868 1.00 . A A . 340 GLN HA 1 1
10 14829 1 1 23 GLN HB2 H 7.940 1.944 19.105 1.00 . A A . 340 GLN HB2 1 1
10 14830 1 1 23 GLN HB3 H 8.906 0.643 19.767 1.00 . A A . 340 GLN HB3 1 1
10 14831 1 1 23 GLN HE21 H 8.880 4.738 20.523 1.00 . A A . 340 GLN HE21 1 1
10 14832 1 1 23 GLN HE22 H 7.282 5.311 20.813 1.00 . A A . 340 GLN HE22 1 1
10 14833 1 1 23 GLN HG2 H 8.432 1.540 21.761 1.00 . A A . 340 GLN HG2 1 1
10 14834 1 1 23 GLN HG3 H 9.616 2.774 21.333 1.00 . A A . 340 GLN HG3 1 1
10 14835 1 1 23 GLN N N 11.305 1.742 19.445 1.00 . A A . 340 GLN N 1 1
10 14836 1 1 23 GLN NE2 N 7.945 4.596 20.797 1.00 . A A . 340 GLN NE2 1 1
10 14837 1 1 23 GLN O O 10.335 4.516 19.446 1.00 . A A . 340 GLN O 1 1
10 14838 1 1 23 GLN OE1 O 6.436 3.104 21.426 1.00 . A A . 340 GLN OE1 1 1
10 14839 1 1 24 HIS C C 8.578 6.175 17.223 1.00 . A A . 341 HIS C 1 1
10 14840 1 1 24 HIS CA C 9.852 5.420 16.854 1.00 . A A . 341 HIS CA 1 1
10 14841 1 1 24 HIS CB C 10.054 5.395 15.330 1.00 . A A . 341 HIS CB 1 1
10 14842 1 1 24 HIS CD2 C 9.839 7.908 14.671 1.00 . A A . 341 HIS CD2 1 1
10 14843 1 1 24 HIS CE1 C 11.589 8.086 13.414 1.00 . A A . 341 HIS CE1 1 1
10 14844 1 1 24 HIS CG C 10.451 6.699 14.682 1.00 . A A . 341 HIS CG 1 1
10 14845 1 1 24 HIS H H 9.502 3.343 16.699 1.00 . A A . 341 HIS H 1 1
10 14846 1 1 24 HIS HA H 10.705 5.898 17.313 1.00 . A A . 341 HIS HA 1 1
10 14847 1 1 24 HIS HB2 H 10.828 4.679 15.098 1.00 . A A . 341 HIS HB2 1 1
10 14848 1 1 24 HIS HB3 H 9.133 5.063 14.872 1.00 . A A . 341 HIS HB3 1 1
10 14849 1 1 24 HIS HD1 H 12.214 6.134 13.655 1.00 . A A . 341 HIS HD1 1 1
10 14850 1 1 24 HIS HD2 H 8.934 8.166 15.202 1.00 . A A . 341 HIS HD2 1 1
10 14851 1 1 24 HIS HE1 H 12.349 8.477 12.753 1.00 . A A . 341 HIS HE1 1 1
10 14852 1 1 24 HIS N N 9.773 4.045 17.325 1.00 . A A . 341 HIS N 1 1
10 14853 1 1 24 HIS ND1 N 11.563 6.835 13.874 1.00 . A A . 341 HIS ND1 1 1
10 14854 1 1 24 HIS NE2 N 10.565 8.780 13.866 1.00 . A A . 341 HIS NE2 1 1
10 14855 1 1 24 HIS O O 8.622 7.288 17.733 1.00 . A A . 341 HIS O 1 1
10 14856 1 1 25 ILE C C 5.645 5.539 18.559 1.00 . A A . 342 ILE C 1 1
10 14857 1 1 25 ILE CA C 6.183 6.156 17.288 1.00 . A A . 342 ILE CA 1 1
10 14858 1 1 25 ILE CB C 5.168 5.962 16.112 1.00 . A A . 342 ILE CB 1 1
10 14859 1 1 25 ILE CD1 C 5.894 8.146 14.937 1.00 . A A . 342 ILE CD1 1 1
10 14860 1 1 25 ILE CG1 C 5.684 6.643 14.825 1.00 . A A . 342 ILE CG1 1 1
10 14861 1 1 25 ILE CG2 C 3.771 6.478 16.473 1.00 . A A . 342 ILE CG2 1 1
10 14862 1 1 25 ILE H H 7.469 4.636 16.637 1.00 . A A . 342 ILE H 1 1
10 14863 1 1 25 ILE HA H 6.335 7.210 17.453 1.00 . A A . 342 ILE HA 1 1
10 14864 1 1 25 ILE HB H 5.079 4.903 15.923 1.00 . A A . 342 ILE HB 1 1
10 14865 1 1 25 ILE HD11 H 6.629 8.356 15.699 1.00 . A A . 342 ILE HD11 1 1
10 14866 1 1 25 ILE HD12 H 4.960 8.621 15.199 1.00 . A A . 342 ILE HD12 1 1
10 14867 1 1 25 ILE HD13 H 6.239 8.532 13.989 1.00 . A A . 342 ILE HD13 1 1
10 14868 1 1 25 ILE HG12 H 6.634 6.205 14.555 1.00 . A A . 342 ILE HG12 1 1
10 14869 1 1 25 ILE HG13 H 4.978 6.463 14.027 1.00 . A A . 342 ILE HG13 1 1
10 14870 1 1 25 ILE HG21 H 3.102 6.324 15.639 1.00 . A A . 342 ILE HG21 1 1
10 14871 1 1 25 ILE HG22 H 3.824 7.532 16.701 1.00 . A A . 342 ILE HG22 1 1
10 14872 1 1 25 ILE HG23 H 3.402 5.943 17.336 1.00 . A A . 342 ILE HG23 1 1
10 14873 1 1 25 ILE N N 7.455 5.548 16.995 1.00 . A A . 342 ILE N 1 1
10 14874 1 1 25 ILE O O 5.556 4.325 18.649 1.00 . A A . 342 ILE O 1 1
10 14875 1 1 26 PRO C C 3.581 5.055 20.722 1.00 . A A . 343 PRO C 1 1
10 14876 1 1 26 PRO CA C 4.835 5.904 20.884 1.00 . A A . 343 PRO CA 1 1
10 14877 1 1 26 PRO CB C 4.515 7.199 21.639 1.00 . A A . 343 PRO CB 1 1
10 14878 1 1 26 PRO CD C 5.572 7.839 19.596 1.00 . A A . 343 PRO CD 1 1
10 14879 1 1 26 PRO CG C 5.423 8.213 21.043 1.00 . A A . 343 PRO CG 1 1
10 14880 1 1 26 PRO HA H 5.571 5.336 21.433 1.00 . A A . 343 PRO HA 1 1
10 14881 1 1 26 PRO HB2 H 3.476 7.458 21.489 1.00 . A A . 343 PRO HB2 1 1
10 14882 1 1 26 PRO HB3 H 4.734 7.093 22.690 1.00 . A A . 343 PRO HB3 1 1
10 14883 1 1 26 PRO HD2 H 4.821 8.334 18.997 1.00 . A A . 343 PRO HD2 1 1
10 14884 1 1 26 PRO HD3 H 6.564 8.092 19.254 1.00 . A A . 343 PRO HD3 1 1
10 14885 1 1 26 PRO HG2 H 4.987 9.197 21.144 1.00 . A A . 343 PRO HG2 1 1
10 14886 1 1 26 PRO HG3 H 6.389 8.175 21.524 1.00 . A A . 343 PRO HG3 1 1
10 14887 1 1 26 PRO N N 5.371 6.372 19.597 1.00 . A A . 343 PRO N 1 1
10 14888 1 1 26 PRO O O 2.508 5.563 20.398 1.00 . A A . 343 PRO O 1 1
10 14889 1 1 27 GLY C C 2.767 1.974 19.563 1.00 . A A . 344 GLY C 1 1
10 14890 1 1 27 GLY CA C 2.650 2.856 20.783 1.00 . A A . 344 GLY CA 1 1
10 14891 1 1 27 GLY H H 4.653 3.425 21.088 1.00 . A A . 344 GLY H 1 1
10 14892 1 1 27 GLY HA2 H 2.618 2.236 21.666 1.00 . A A . 344 GLY HA2 1 1
10 14893 1 1 27 GLY HA3 H 1.733 3.423 20.717 1.00 . A A . 344 GLY HA3 1 1
10 14894 1 1 27 GLY N N 3.749 3.766 20.897 1.00 . A A . 344 GLY N 1 1
10 14895 1 1 27 GLY O O 1.985 1.045 19.393 1.00 . A A . 344 GLY O 1 1
10 14896 1 1 28 ASP C C 5.353 0.945 17.473 1.00 . A A . 345 ASP C 1 1
10 14897 1 1 28 ASP CA C 3.930 1.455 17.515 1.00 . A A . 345 ASP CA 1 1
10 14898 1 1 28 ASP CB C 3.601 2.274 16.265 1.00 . A A . 345 ASP CB 1 1
10 14899 1 1 28 ASP CG C 3.477 1.408 15.024 1.00 . A A . 345 ASP CG 1 1
10 14900 1 1 28 ASP H H 4.416 2.948 18.921 1.00 . A A . 345 ASP H 1 1
10 14901 1 1 28 ASP HA H 3.266 0.605 17.580 1.00 . A A . 345 ASP HA 1 1
10 14902 1 1 28 ASP HB2 H 2.711 2.865 16.411 1.00 . A A . 345 ASP HB2 1 1
10 14903 1 1 28 ASP HB3 H 4.424 2.954 16.105 1.00 . A A . 345 ASP HB3 1 1
10 14904 1 1 28 ASP N N 3.757 2.237 18.726 1.00 . A A . 345 ASP N 1 1
10 14905 1 1 28 ASP O O 6.295 1.659 17.098 1.00 . A A . 345 ASP O 1 1
10 14906 1 1 28 ASP OD1 O 2.372 0.906 14.715 1.00 . A A . 345 ASP OD1 1 1
10 14907 1 1 28 ASP OD2 O 4.459 1.240 14.325 1.00 . A A . 345 ASP OD2 1 1
10 14908 1 1 29 ASN C C 7.439 -1.431 16.779 1.00 . A A . 346 ASN C 1 1
10 14909 1 1 29 ASN CA C 6.810 -0.909 18.100 1.00 . A A . 346 ASN CA 1 1
10 14910 1 1 29 ASN CB C 6.593 -2.039 19.119 1.00 . A A . 346 ASN CB 1 1
10 14911 1 1 29 ASN CG C 7.857 -2.533 19.783 1.00 . A A . 346 ASN CG 1 1
10 14912 1 1 29 ASN H H 4.711 -0.832 18.032 1.00 . A A . 346 ASN H 1 1
10 14913 1 1 29 ASN HA H 7.466 -0.175 18.539 1.00 . A A . 346 ASN HA 1 1
10 14914 1 1 29 ASN HB2 H 5.925 -1.696 19.894 1.00 . A A . 346 ASN HB2 1 1
10 14915 1 1 29 ASN HB3 H 6.129 -2.871 18.610 1.00 . A A . 346 ASN HB3 1 1
10 14916 1 1 29 ASN HD21 H 6.984 -4.259 20.175 1.00 . A A . 346 ASN HD21 1 1
10 14917 1 1 29 ASN HD22 H 8.616 -4.114 20.664 1.00 . A A . 346 ASN HD22 1 1
10 14918 1 1 29 ASN N N 5.509 -0.287 17.873 1.00 . A A . 346 ASN N 1 1
10 14919 1 1 29 ASN ND2 N 7.824 -3.731 20.252 1.00 . A A . 346 ASN ND2 1 1
10 14920 1 1 29 ASN O O 8.200 -2.408 16.761 1.00 . A A . 346 ASN O 1 1
10 14921 1 1 29 ASN OD1 O 8.828 -1.796 19.942 1.00 . A A . 346 ASN OD1 1 1
10 14922 1 1 30 SER C C 8.890 -0.294 14.000 1.00 . A A . 347 SER C 1 1
10 14923 1 1 30 SER CA C 7.670 -1.099 14.399 1.00 . A A . 347 SER CA 1 1
10 14924 1 1 30 SER CB C 6.565 -0.964 13.373 1.00 . A A . 347 SER CB 1 1
10 14925 1 1 30 SER H H 6.646 0.097 15.801 1.00 . A A . 347 SER H 1 1
10 14926 1 1 30 SER HA H 7.956 -2.139 14.450 1.00 . A A . 347 SER HA 1 1
10 14927 1 1 30 SER HB2 H 6.159 0.036 13.430 1.00 . A A . 347 SER HB2 1 1
10 14928 1 1 30 SER HB3 H 6.898 -1.131 12.358 1.00 . A A . 347 SER HB3 1 1
10 14929 1 1 30 SER HG H 5.430 -2.494 12.940 1.00 . A A . 347 SER HG 1 1
10 14930 1 1 30 SER N N 7.178 -0.726 15.705 1.00 . A A . 347 SER N 1 1
10 14931 1 1 30 SER O O 9.304 0.649 14.706 1.00 . A A . 347 SER O 1 1
10 14932 1 1 30 SER OG O 5.538 -1.867 13.684 1.00 . A A . 347 SER OG 1 1
10 14933 1 1 31 ILE C C 10.238 1.156 11.555 1.00 . A A . 348 ILE C 1 1
10 14934 1 1 31 ILE CA C 10.663 -0.052 12.389 1.00 . A A . 348 ILE CA 1 1
10 14935 1 1 31 ILE CB C 11.435 -1.019 11.450 1.00 . A A . 348 ILE CB 1 1
10 14936 1 1 31 ILE CD1 C 11.835 -2.825 13.283 1.00 . A A . 348 ILE CD1 1 1
10 14937 1 1 31 ILE CG1 C 11.323 -2.507 11.894 1.00 . A A . 348 ILE CG1 1 1
10 14938 1 1 31 ILE CG2 C 12.891 -0.604 11.362 1.00 . A A . 348 ILE CG2 1 1
10 14939 1 1 31 ILE H H 9.083 -1.410 12.369 1.00 . A A . 348 ILE H 1 1
10 14940 1 1 31 ILE HA H 11.301 0.238 13.209 1.00 . A A . 348 ILE HA 1 1
10 14941 1 1 31 ILE HB H 11.011 -0.908 10.466 1.00 . A A . 348 ILE HB 1 1
10 14942 1 1 31 ILE HD11 H 11.710 -3.879 13.482 1.00 . A A . 348 ILE HD11 1 1
10 14943 1 1 31 ILE HD12 H 11.278 -2.253 14.009 1.00 . A A . 348 ILE HD12 1 1
10 14944 1 1 31 ILE HD13 H 12.882 -2.568 13.348 1.00 . A A . 348 ILE HD13 1 1
10 14945 1 1 31 ILE HG12 H 10.285 -2.804 11.865 1.00 . A A . 348 ILE HG12 1 1
10 14946 1 1 31 ILE HG13 H 11.872 -3.114 11.189 1.00 . A A . 348 ILE HG13 1 1
10 14947 1 1 31 ILE HG21 H 12.943 0.400 10.969 1.00 . A A . 348 ILE HG21 1 1
10 14948 1 1 31 ILE HG22 H 13.414 -1.282 10.705 1.00 . A A . 348 ILE HG22 1 1
10 14949 1 1 31 ILE HG23 H 13.337 -0.633 12.345 1.00 . A A . 348 ILE HG23 1 1
10 14950 1 1 31 ILE N N 9.472 -0.674 12.888 1.00 . A A . 348 ILE N 1 1
10 14951 1 1 31 ILE O O 9.385 1.018 10.692 1.00 . A A . 348 ILE O 1 1
10 14952 1 1 32 TYR C C 11.620 4.129 10.384 1.00 . A A . 349 TYR C 1 1
10 14953 1 1 32 TYR CA C 10.434 3.502 11.043 1.00 . A A . 349 TYR CA 1 1
10 14954 1 1 32 TYR CB C 9.729 4.536 11.921 1.00 . A A . 349 TYR CB 1 1
10 14955 1 1 32 TYR CD1 C 7.857 3.256 12.994 1.00 . A A . 349 TYR CD1 1 1
10 14956 1 1 32 TYR CD2 C 7.312 5.042 11.534 1.00 . A A . 349 TYR CD2 1 1
10 14957 1 1 32 TYR CE1 C 6.526 3.016 13.198 1.00 . A A . 349 TYR CE1 1 1
10 14958 1 1 32 TYR CE2 C 5.973 4.813 11.734 1.00 . A A . 349 TYR CE2 1 1
10 14959 1 1 32 TYR CG C 8.274 4.268 12.158 1.00 . A A . 349 TYR CG 1 1
10 14960 1 1 32 TYR CZ C 5.583 3.794 12.563 1.00 . A A . 349 TYR CZ 1 1
10 14961 1 1 32 TYR H H 11.489 2.416 12.496 1.00 . A A . 349 TYR H 1 1
10 14962 1 1 32 TYR HA H 9.745 3.189 10.272 1.00 . A A . 349 TYR HA 1 1
10 14963 1 1 32 TYR HB2 H 10.212 4.547 12.886 1.00 . A A . 349 TYR HB2 1 1
10 14964 1 1 32 TYR HB3 H 9.821 5.519 11.484 1.00 . A A . 349 TYR HB3 1 1
10 14965 1 1 32 TYR HD1 H 8.597 2.643 13.488 1.00 . A A . 349 TYR HD1 1 1
10 14966 1 1 32 TYR HD2 H 7.625 5.843 10.880 1.00 . A A . 349 TYR HD2 1 1
10 14967 1 1 32 TYR HE1 H 6.217 2.219 13.857 1.00 . A A . 349 TYR HE1 1 1
10 14968 1 1 32 TYR HE2 H 5.240 5.426 11.231 1.00 . A A . 349 TYR HE2 1 1
10 14969 1 1 32 TYR HH H 4.209 2.918 13.508 1.00 . A A . 349 TYR HH 1 1
10 14970 1 1 32 TYR N N 10.807 2.313 11.798 1.00 . A A . 349 TYR N 1 1
10 14971 1 1 32 TYR O O 12.695 4.179 10.950 1.00 . A A . 349 TYR O 1 1
10 14972 1 1 32 TYR OH O 4.245 3.549 12.772 1.00 . A A . 349 TYR OH 1 1
10 14973 1 1 33 VAL C C 12.618 6.654 8.911 1.00 . A A . 350 VAL C 1 1
10 14974 1 1 33 VAL CA C 12.456 5.226 8.419 1.00 . A A . 350 VAL CA 1 1
10 14975 1 1 33 VAL CB C 12.106 5.229 6.914 1.00 . A A . 350 VAL CB 1 1
10 14976 1 1 33 VAL CG1 C 13.236 5.843 6.103 1.00 . A A . 350 VAL CG1 1 1
10 14977 1 1 33 VAL CG2 C 11.796 3.811 6.445 1.00 . A A . 350 VAL CG2 1 1
10 14978 1 1 33 VAL H H 10.535 4.432 8.783 1.00 . A A . 350 VAL H 1 1
10 14979 1 1 33 VAL HA H 13.394 4.710 8.563 1.00 . A A . 350 VAL HA 1 1
10 14980 1 1 33 VAL HB H 11.227 5.840 6.768 1.00 . A A . 350 VAL HB 1 1
10 14981 1 1 33 VAL HG11 H 13.410 6.853 6.443 1.00 . A A . 350 VAL HG11 1 1
10 14982 1 1 33 VAL HG12 H 12.980 5.863 5.055 1.00 . A A . 350 VAL HG12 1 1
10 14983 1 1 33 VAL HG13 H 14.137 5.265 6.243 1.00 . A A . 350 VAL HG13 1 1
10 14984 1 1 33 VAL HG21 H 10.990 3.413 7.045 1.00 . A A . 350 VAL HG21 1 1
10 14985 1 1 33 VAL HG22 H 12.670 3.189 6.567 1.00 . A A . 350 VAL HG22 1 1
10 14986 1 1 33 VAL HG23 H 11.498 3.807 5.410 1.00 . A A . 350 VAL HG23 1 1
10 14987 1 1 33 VAL N N 11.424 4.567 9.183 1.00 . A A . 350 VAL N 1 1
10 14988 1 1 33 VAL O O 11.711 7.457 8.797 1.00 . A A . 350 VAL O 1 1
10 14989 1 1 34 THR C C 14.692 9.136 8.935 1.00 . A A . 351 THR C 1 1
10 14990 1 1 34 THR CA C 14.050 8.237 10.003 1.00 . A A . 351 THR CA 1 1
10 14991 1 1 34 THR CB C 15.021 8.072 11.196 1.00 . A A . 351 THR CB 1 1
10 14992 1 1 34 THR CG2 C 15.210 9.383 11.953 1.00 . A A . 351 THR CG2 1 1
10 14993 1 1 34 THR H H 14.453 6.250 9.497 1.00 . A A . 351 THR H 1 1
10 14994 1 1 34 THR HA H 13.137 8.688 10.361 1.00 . A A . 351 THR HA 1 1
10 14995 1 1 34 THR HB H 15.975 7.730 10.821 1.00 . A A . 351 THR HB 1 1
10 14996 1 1 34 THR HG1 H 14.878 7.262 12.961 1.00 . A A . 351 THR HG1 1 1
10 14997 1 1 34 THR HG21 H 15.610 10.131 11.284 1.00 . A A . 351 THR HG21 1 1
10 14998 1 1 34 THR HG22 H 15.897 9.232 12.773 1.00 . A A . 351 THR HG22 1 1
10 14999 1 1 34 THR HG23 H 14.259 9.718 12.339 1.00 . A A . 351 THR HG23 1 1
10 15000 1 1 34 THR N N 13.758 6.941 9.453 1.00 . A A . 351 THR N 1 1
10 15001 1 1 34 THR O O 14.542 10.354 8.958 1.00 . A A . 351 THR O 1 1
10 15002 1 1 34 THR OG1 O 14.495 7.083 12.098 1.00 . A A . 351 THR OG1 1 1
10 15003 1 1 35 LYS C C 16.222 8.402 5.733 1.00 . A A . 352 LYS C 1 1
10 15004 1 1 35 LYS CA C 16.113 9.259 6.959 1.00 . A A . 352 LYS CA 1 1
10 15005 1 1 35 LYS CB C 17.538 9.594 7.438 1.00 . A A . 352 LYS CB 1 1
10 15006 1 1 35 LYS CD C 19.009 10.632 9.160 1.00 . A A . 352 LYS CD 1 1
10 15007 1 1 35 LYS CE C 19.052 11.517 10.388 1.00 . A A . 352 LYS CE 1 1
10 15008 1 1 35 LYS CG C 17.634 10.624 8.543 1.00 . A A . 352 LYS CG 1 1
10 15009 1 1 35 LYS H H 15.418 7.545 7.963 1.00 . A A . 352 LYS H 1 1
10 15010 1 1 35 LYS HA H 15.583 10.175 6.743 1.00 . A A . 352 LYS HA 1 1
10 15011 1 1 35 LYS HB2 H 17.954 8.680 7.828 1.00 . A A . 352 LYS HB2 1 1
10 15012 1 1 35 LYS HB3 H 18.168 9.871 6.609 1.00 . A A . 352 LYS HB3 1 1
10 15013 1 1 35 LYS HD2 H 19.272 9.625 9.449 1.00 . A A . 352 LYS HD2 1 1
10 15014 1 1 35 LYS HD3 H 19.722 10.999 8.436 1.00 . A A . 352 LYS HD3 1 1
10 15015 1 1 35 LYS HE2 H 18.977 12.550 10.080 1.00 . A A . 352 LYS HE2 1 1
10 15016 1 1 35 LYS HE3 H 18.216 11.271 11.026 1.00 . A A . 352 LYS HE3 1 1
10 15017 1 1 35 LYS HG2 H 17.426 11.601 8.132 1.00 . A A . 352 LYS HG2 1 1
10 15018 1 1 35 LYS HG3 H 16.904 10.388 9.304 1.00 . A A . 352 LYS HG3 1 1
10 15019 1 1 35 LYS HZ1 H 21.165 11.632 10.650 1.00 . A A . 352 LYS HZ1 1 1
10 15020 1 1 35 LYS HZ2 H 20.377 10.289 11.286 1.00 . A A . 352 LYS HZ2 1 1
10 15021 1 1 35 LYS HZ3 H 20.251 11.698 12.108 1.00 . A A . 352 LYS HZ3 1 1
10 15022 1 1 35 LYS N N 15.391 8.527 7.996 1.00 . A A . 352 LYS N 1 1
10 15023 1 1 35 LYS NZ N 20.305 11.328 11.139 1.00 . A A . 352 LYS NZ 1 1
10 15024 1 1 35 LYS O O 16.086 7.194 5.814 1.00 . A A . 352 LYS O 1 1
10 15025 1 1 36 ILE C C 18.034 8.793 2.857 1.00 . A A . 353 ILE C 1 1
10 15026 1 1 36 ILE CA C 16.689 8.314 3.387 1.00 . A A . 353 ILE CA 1 1
10 15027 1 1 36 ILE CB C 15.548 8.577 2.358 1.00 . A A . 353 ILE CB 1 1
10 15028 1 1 36 ILE CD1 C 13.006 8.547 2.093 1.00 . A A . 353 ILE CD1 1 1
10 15029 1 1 36 ILE CG1 C 14.196 8.158 2.947 1.00 . A A . 353 ILE CG1 1 1
10 15030 1 1 36 ILE CG2 C 15.806 7.806 1.075 1.00 . A A . 353 ILE CG2 1 1
10 15031 1 1 36 ILE H H 16.556 9.991 4.590 1.00 . A A . 353 ILE H 1 1
10 15032 1 1 36 ILE HA H 16.754 7.259 3.615 1.00 . A A . 353 ILE HA 1 1
10 15033 1 1 36 ILE HB H 15.505 9.628 2.121 1.00 . A A . 353 ILE HB 1 1
10 15034 1 1 36 ILE HD11 H 13.086 8.069 1.128 1.00 . A A . 353 ILE HD11 1 1
10 15035 1 1 36 ILE HD12 H 12.992 9.619 1.963 1.00 . A A . 353 ILE HD12 1 1
10 15036 1 1 36 ILE HD13 H 12.093 8.232 2.577 1.00 . A A . 353 ILE HD13 1 1
10 15037 1 1 36 ILE HG12 H 14.186 7.083 3.054 1.00 . A A . 353 ILE HG12 1 1
10 15038 1 1 36 ILE HG13 H 14.086 8.610 3.921 1.00 . A A . 353 ILE HG13 1 1
10 15039 1 1 36 ILE HG21 H 15.818 6.747 1.286 1.00 . A A . 353 ILE HG21 1 1
10 15040 1 1 36 ILE HG22 H 16.769 8.100 0.685 1.00 . A A . 353 ILE HG22 1 1
10 15041 1 1 36 ILE HG23 H 15.034 8.028 0.353 1.00 . A A . 353 ILE HG23 1 1
10 15042 1 1 36 ILE N N 16.472 9.015 4.620 1.00 . A A . 353 ILE N 1 1
10 15043 1 1 36 ILE O O 18.324 9.987 2.910 1.00 . A A . 353 ILE O 1 1
10 15044 1 1 37 ILE C C 20.256 8.657 0.545 1.00 . A A . 354 ILE C 1 1
10 15045 1 1 37 ILE CA C 20.211 8.184 1.998 1.00 . A A . 354 ILE CA 1 1
10 15046 1 1 37 ILE CB C 21.138 6.938 2.221 1.00 . A A . 354 ILE CB 1 1
10 15047 1 1 37 ILE CD1 C 21.790 7.663 4.612 1.00 . A A . 354 ILE CD1 1 1
10 15048 1 1 37 ILE CG1 C 21.221 6.571 3.718 1.00 . A A . 354 ILE CG1 1 1
10 15049 1 1 37 ILE CG2 C 22.529 7.117 1.632 1.00 . A A . 354 ILE CG2 1 1
10 15050 1 1 37 ILE H H 18.539 6.955 2.291 1.00 . A A . 354 ILE H 1 1
10 15051 1 1 37 ILE HA H 20.568 8.989 2.623 1.00 . A A . 354 ILE HA 1 1
10 15052 1 1 37 ILE HB H 20.678 6.108 1.704 1.00 . A A . 354 ILE HB 1 1
10 15053 1 1 37 ILE HD11 H 21.162 8.540 4.566 1.00 . A A . 354 ILE HD11 1 1
10 15054 1 1 37 ILE HD12 H 22.785 7.918 4.278 1.00 . A A . 354 ILE HD12 1 1
10 15055 1 1 37 ILE HD13 H 21.835 7.306 5.631 1.00 . A A . 354 ILE HD13 1 1
10 15056 1 1 37 ILE HG12 H 20.231 6.339 4.079 1.00 . A A . 354 ILE HG12 1 1
10 15057 1 1 37 ILE HG13 H 21.845 5.696 3.821 1.00 . A A . 354 ILE HG13 1 1
10 15058 1 1 37 ILE HG21 H 22.452 7.274 0.566 1.00 . A A . 354 ILE HG21 1 1
10 15059 1 1 37 ILE HG22 H 23.119 6.233 1.826 1.00 . A A . 354 ILE HG22 1 1
10 15060 1 1 37 ILE HG23 H 23.003 7.974 2.087 1.00 . A A . 354 ILE HG23 1 1
10 15061 1 1 37 ILE N N 18.852 7.879 2.408 1.00 . A A . 354 ILE N 1 1
10 15062 1 1 37 ILE O O 19.572 8.091 -0.329 1.00 . A A . 354 ILE O 1 1
10 15063 1 1 38 GLU C C 21.672 9.249 -2.053 1.00 . A A . 355 GLU C 1 1
10 15064 1 1 38 GLU CA C 21.221 10.271 -1.007 1.00 . A A . 355 GLU CA 1 1
10 15065 1 1 38 GLU CB C 22.120 11.542 -0.968 1.00 . A A . 355 GLU CB 1 1
10 15066 1 1 38 GLU CD C 24.306 10.375 -0.242 1.00 . A A . 355 GLU CD 1 1
10 15067 1 1 38 GLU CG C 23.338 11.514 -0.008 1.00 . A A . 355 GLU CG 1 1
10 15068 1 1 38 GLU H H 21.580 10.079 1.032 1.00 . A A . 355 GLU H 1 1
10 15069 1 1 38 GLU HA H 20.230 10.580 -1.305 1.00 . A A . 355 GLU HA 1 1
10 15070 1 1 38 GLU HB2 H 22.507 11.700 -1.963 1.00 . A A . 355 GLU HB2 1 1
10 15071 1 1 38 GLU HB3 H 21.502 12.388 -0.706 1.00 . A A . 355 GLU HB3 1 1
10 15072 1 1 38 GLU HG2 H 23.885 12.439 -0.122 1.00 . A A . 355 GLU HG2 1 1
10 15073 1 1 38 GLU HG3 H 22.969 11.454 1.005 1.00 . A A . 355 GLU HG3 1 1
10 15074 1 1 38 GLU N N 21.053 9.693 0.302 1.00 . A A . 355 GLU N 1 1
10 15075 1 1 38 GLU O O 22.591 8.461 -1.833 1.00 . A A . 355 GLU O 1 1
10 15076 1 1 38 GLU OE1 O 24.976 10.336 -1.287 1.00 . A A . 355 GLU OE1 1 1
10 15077 1 1 38 GLU OE2 O 24.370 9.452 0.604 1.00 . A A . 355 GLU OE2 1 1
10 15078 1 1 39 GLY C C 20.991 6.824 -3.847 1.00 . A A . 356 GLY C 1 1
10 15079 1 1 39 GLY CA C 21.267 8.275 -4.220 1.00 . A A . 356 GLY CA 1 1
10 15080 1 1 39 GLY H H 20.181 9.806 -3.226 1.00 . A A . 356 GLY H 1 1
10 15081 1 1 39 GLY HA2 H 20.676 8.530 -5.087 1.00 . A A . 356 GLY HA2 1 1
10 15082 1 1 39 GLY HA3 H 22.313 8.379 -4.466 1.00 . A A . 356 GLY HA3 1 1
10 15083 1 1 39 GLY N N 20.946 9.200 -3.148 1.00 . A A . 356 GLY N 1 1
10 15084 1 1 39 GLY O O 21.390 5.906 -4.566 1.00 . A A . 356 GLY O 1 1
10 15085 1 1 40 GLY C C 18.862 4.744 -3.105 1.00 . A A . 357 GLY C 1 1
10 15086 1 1 40 GLY CA C 19.992 5.300 -2.290 1.00 . A A . 357 GLY CA 1 1
10 15087 1 1 40 GLY H H 20.062 7.384 -2.158 1.00 . A A . 357 GLY H 1 1
10 15088 1 1 40 GLY HA2 H 20.858 4.662 -2.387 1.00 . A A . 357 GLY HA2 1 1
10 15089 1 1 40 GLY HA3 H 19.689 5.338 -1.254 1.00 . A A . 357 GLY HA3 1 1
10 15090 1 1 40 GLY N N 20.326 6.620 -2.719 1.00 . A A . 357 GLY N 1 1
10 15091 1 1 40 GLY O O 18.099 5.512 -3.729 1.00 . A A . 357 GLY O 1 1
10 15092 1 1 41 ALA C C 16.325 3.274 -3.407 1.00 . A A . 358 ALA C 1 1
10 15093 1 1 41 ALA CA C 17.682 2.777 -3.852 1.00 . A A . 358 ALA CA 1 1
10 15094 1 1 41 ALA CB C 17.781 1.268 -3.706 1.00 . A A . 358 ALA CB 1 1
10 15095 1 1 41 ALA H H 19.315 2.892 -2.538 1.00 . A A . 358 ALA H 1 1
10 15096 1 1 41 ALA HA H 17.821 3.042 -4.891 1.00 . A A . 358 ALA HA 1 1
10 15097 1 1 41 ALA HB1 H 17.024 0.796 -4.316 1.00 . A A . 358 ALA HB1 1 1
10 15098 1 1 41 ALA HB2 H 17.629 0.995 -2.672 1.00 . A A . 358 ALA HB2 1 1
10 15099 1 1 41 ALA HB3 H 18.758 0.937 -4.026 1.00 . A A . 358 ALA HB3 1 1
10 15100 1 1 41 ALA N N 18.718 3.439 -3.091 1.00 . A A . 358 ALA N 1 1
10 15101 1 1 41 ALA O O 15.489 3.607 -4.212 1.00 . A A . 358 ALA O 1 1
10 15102 1 1 42 ALA C C 14.646 5.398 -1.895 1.00 . A A . 359 ALA C 1 1
10 15103 1 1 42 ALA CA C 14.872 3.900 -1.608 1.00 . A A . 359 ALA CA 1 1
10 15104 1 1 42 ALA CB C 14.726 3.610 -0.140 1.00 . A A . 359 ALA CB 1 1
10 15105 1 1 42 ALA H H 16.876 3.187 -1.502 1.00 . A A . 359 ALA H 1 1
10 15106 1 1 42 ALA HA H 14.131 3.326 -2.150 1.00 . A A . 359 ALA HA 1 1
10 15107 1 1 42 ALA HB1 H 13.737 3.900 0.182 1.00 . A A . 359 ALA HB1 1 1
10 15108 1 1 42 ALA HB2 H 15.465 4.175 0.409 1.00 . A A . 359 ALA HB2 1 1
10 15109 1 1 42 ALA HB3 H 14.868 2.554 0.036 1.00 . A A . 359 ALA HB3 1 1
10 15110 1 1 42 ALA N N 16.145 3.425 -2.116 1.00 . A A . 359 ALA N 1 1
10 15111 1 1 42 ALA O O 13.542 5.904 -1.733 1.00 . A A . 359 ALA O 1 1
10 15112 1 1 43 HIS C C 15.258 7.626 -4.160 1.00 . A A . 360 HIS C 1 1
10 15113 1 1 43 HIS CA C 15.564 7.487 -2.662 1.00 . A A . 360 HIS CA 1 1
10 15114 1 1 43 HIS CB C 16.882 8.216 -2.302 1.00 . A A . 360 HIS CB 1 1
10 15115 1 1 43 HIS CD2 C 17.424 10.633 -1.520 1.00 . A A . 360 HIS CD2 1 1
10 15116 1 1 43 HIS CE1 C 16.447 11.769 -3.079 1.00 . A A . 360 HIS CE1 1 1
10 15117 1 1 43 HIS CG C 16.859 9.732 -2.359 1.00 . A A . 360 HIS CG 1 1
10 15118 1 1 43 HIS H H 16.534 5.625 -2.474 1.00 . A A . 360 HIS H 1 1
10 15119 1 1 43 HIS HA H 14.750 7.905 -2.089 1.00 . A A . 360 HIS HA 1 1
10 15120 1 1 43 HIS HB2 H 17.140 7.945 -1.291 1.00 . A A . 360 HIS HB2 1 1
10 15121 1 1 43 HIS HB3 H 17.678 7.869 -2.938 1.00 . A A . 360 HIS HB3 1 1
10 15122 1 1 43 HIS HD1 H 15.688 10.120 -4.075 1.00 . A A . 360 HIS HD1 1 1
10 15123 1 1 43 HIS HD2 H 17.988 10.400 -0.629 1.00 . A A . 360 HIS HD2 1 1
10 15124 1 1 43 HIS HE1 H 16.077 12.583 -3.684 1.00 . A A . 360 HIS HE1 1 1
10 15125 1 1 43 HIS N N 15.675 6.079 -2.341 1.00 . A A . 360 HIS N 1 1
10 15126 1 1 43 HIS ND1 N 16.238 10.479 -3.341 1.00 . A A . 360 HIS ND1 1 1
10 15127 1 1 43 HIS NE2 N 17.163 11.919 -1.984 1.00 . A A . 360 HIS NE2 1 1
10 15128 1 1 43 HIS O O 14.627 8.587 -4.588 1.00 . A A . 360 HIS O 1 1
10 15129 1 1 44 LYS C C 14.235 5.904 -6.750 1.00 . A A . 361 LYS C 1 1
10 15130 1 1 44 LYS CA C 15.477 6.721 -6.397 1.00 . A A . 361 LYS CA 1 1
10 15131 1 1 44 LYS CB C 16.619 5.986 -7.113 1.00 . A A . 361 LYS CB 1 1
10 15132 1 1 44 LYS CD C 19.079 5.368 -7.193 1.00 . A A . 361 LYS CD 1 1
10 15133 1 1 44 LYS CE C 19.006 4.722 -8.613 1.00 . A A . 361 LYS CE 1 1
10 15134 1 1 44 LYS CG C 18.025 6.476 -6.896 1.00 . A A . 361 LYS CG 1 1
10 15135 1 1 44 LYS H H 16.265 5.954 -4.555 1.00 . A A . 361 LYS H 1 1
10 15136 1 1 44 LYS HA H 15.444 7.738 -6.753 1.00 . A A . 361 LYS HA 1 1
10 15137 1 1 44 LYS HB2 H 16.601 4.951 -6.807 1.00 . A A . 361 LYS HB2 1 1
10 15138 1 1 44 LYS HB3 H 16.412 6.018 -8.173 1.00 . A A . 361 LYS HB3 1 1
10 15139 1 1 44 LYS HD2 H 20.062 5.800 -7.079 1.00 . A A . 361 LYS HD2 1 1
10 15140 1 1 44 LYS HD3 H 18.961 4.592 -6.450 1.00 . A A . 361 LYS HD3 1 1
10 15141 1 1 44 LYS HE2 H 18.960 5.513 -9.346 1.00 . A A . 361 LYS HE2 1 1
10 15142 1 1 44 LYS HE3 H 19.911 4.153 -8.772 1.00 . A A . 361 LYS HE3 1 1
10 15143 1 1 44 LYS HG2 H 18.208 7.312 -7.552 1.00 . A A . 361 LYS HG2 1 1
10 15144 1 1 44 LYS HG3 H 18.131 6.790 -5.867 1.00 . A A . 361 LYS HG3 1 1
10 15145 1 1 44 LYS HZ1 H 17.666 3.156 -8.032 1.00 . A A . 361 LYS HZ1 1 1
10 15146 1 1 44 LYS HZ2 H 17.898 3.202 -9.655 1.00 . A A . 361 LYS HZ2 1 1
10 15147 1 1 44 LYS HZ3 H 16.916 4.324 -8.926 1.00 . A A . 361 LYS HZ3 1 1
10 15148 1 1 44 LYS N N 15.726 6.674 -4.954 1.00 . A A . 361 LYS N 1 1
10 15149 1 1 44 LYS NZ N 17.821 3.823 -8.829 1.00 . A A . 361 LYS NZ 1 1
10 15150 1 1 44 LYS O O 13.235 6.397 -7.243 1.00 . A A . 361 LYS O 1 1
10 15151 1 1 45 ASP C C 12.366 3.466 -5.747 1.00 . A A . 362 ASP C 1 1
10 15152 1 1 45 ASP CA C 13.443 3.576 -6.765 1.00 . A A . 362 ASP CA 1 1
10 15153 1 1 45 ASP CB C 14.250 2.296 -6.683 1.00 . A A . 362 ASP CB 1 1
10 15154 1 1 45 ASP CG C 15.510 2.320 -7.528 1.00 . A A . 362 ASP CG 1 1
10 15155 1 1 45 ASP H H 15.134 4.385 -5.888 1.00 . A A . 362 ASP H 1 1
10 15156 1 1 45 ASP HA H 13.064 3.669 -7.770 1.00 . A A . 362 ASP HA 1 1
10 15157 1 1 45 ASP HB2 H 14.565 2.243 -5.649 1.00 . A A . 362 ASP HB2 1 1
10 15158 1 1 45 ASP HB3 H 13.623 1.450 -6.869 1.00 . A A . 362 ASP HB3 1 1
10 15159 1 1 45 ASP N N 14.355 4.654 -6.425 1.00 . A A . 362 ASP N 1 1
10 15160 1 1 45 ASP O O 11.284 2.938 -5.980 1.00 . A A . 362 ASP O 1 1
10 15161 1 1 45 ASP OD1 O 15.441 2.278 -8.759 1.00 . A A . 362 ASP OD1 1 1
10 15162 1 1 45 ASP OD2 O 16.617 2.499 -6.950 1.00 . A A . 362 ASP OD2 1 1
10 15163 1 1 46 GLY C C 10.555 4.035 -3.339 1.00 . A A . 363 GLY C 1 1
10 15164 1 1 46 GLY CA C 12.024 3.795 -3.386 1.00 . A A . 363 GLY CA 1 1
10 15165 1 1 46 GLY H H 13.629 4.313 -4.644 1.00 . A A . 363 GLY H 1 1
10 15166 1 1 46 GLY HA2 H 12.166 2.787 -3.035 1.00 . A A . 363 GLY HA2 1 1
10 15167 1 1 46 GLY HA3 H 12.501 4.456 -2.677 1.00 . A A . 363 GLY HA3 1 1
10 15168 1 1 46 GLY N N 12.733 3.917 -4.615 1.00 . A A . 363 GLY N 1 1
10 15169 1 1 46 GLY O O 9.864 3.164 -2.854 1.00 . A A . 363 GLY O 1 1
10 15170 1 1 47 LYS C C 8.396 5.617 -2.075 1.00 . A A . 364 LYS C 1 1
10 15171 1 1 47 LYS CA C 8.677 5.631 -3.586 1.00 . A A . 364 LYS CA 1 1
10 15172 1 1 47 LYS CB C 7.500 4.978 -4.382 1.00 . A A . 364 LYS CB 1 1
10 15173 1 1 47 LYS CD C 8.099 3.012 -5.646 1.00 . A A . 364 LYS CD 1 1
10 15174 1 1 47 LYS CE C 8.388 1.580 -5.613 1.00 . A A . 364 LYS CE 1 1
10 15175 1 1 47 LYS CG C 7.431 3.490 -4.408 1.00 . A A . 364 LYS CG 1 1
10 15176 1 1 47 LYS H H 10.608 5.679 -4.488 1.00 . A A . 364 LYS H 1 1
10 15177 1 1 47 LYS HA H 8.798 6.642 -3.925 1.00 . A A . 364 LYS HA 1 1
10 15178 1 1 47 LYS HB2 H 6.591 5.340 -3.932 1.00 . A A . 364 LYS HB2 1 1
10 15179 1 1 47 LYS HB3 H 7.534 5.345 -5.398 1.00 . A A . 364 LYS HB3 1 1
10 15180 1 1 47 LYS HD2 H 7.447 3.187 -6.486 1.00 . A A . 364 LYS HD2 1 1
10 15181 1 1 47 LYS HD3 H 9.029 3.546 -5.755 1.00 . A A . 364 LYS HD3 1 1
10 15182 1 1 47 LYS HE2 H 7.502 1.107 -5.226 1.00 . A A . 364 LYS HE2 1 1
10 15183 1 1 47 LYS HE3 H 8.594 1.378 -6.647 1.00 . A A . 364 LYS HE3 1 1
10 15184 1 1 47 LYS HG2 H 7.944 3.103 -3.539 1.00 . A A . 364 LYS HG2 1 1
10 15185 1 1 47 LYS HG3 H 6.399 3.171 -4.407 1.00 . A A . 364 LYS HG3 1 1
10 15186 1 1 47 LYS HZ1 H 9.804 0.264 -4.712 1.00 . A A . 364 LYS HZ1 1 1
10 15187 1 1 47 LYS HZ2 H 9.474 1.717 -3.841 1.00 . A A . 364 LYS HZ2 1 1
10 15188 1 1 47 LYS HZ3 H 10.371 1.757 -5.234 1.00 . A A . 364 LYS HZ3 1 1
10 15189 1 1 47 LYS N N 10.056 5.151 -3.876 1.00 . A A . 364 LYS N 1 1
10 15190 1 1 47 LYS NZ N 9.564 1.274 -4.779 1.00 . A A . 364 LYS NZ 1 1
10 15191 1 1 47 LYS O O 7.263 5.475 -1.636 1.00 . A A . 364 LYS O 1 1
10 15192 1 1 48 LEU C C 9.583 7.042 0.780 1.00 . A A . 365 LEU C 1 1
10 15193 1 1 48 LEU CA C 9.438 5.677 0.121 1.00 . A A . 365 LEU CA 1 1
10 15194 1 1 48 LEU CB C 10.584 4.684 0.493 1.00 . A A . 365 LEU CB 1 1
10 15195 1 1 48 LEU CD1 C 11.435 2.887 2.012 1.00 . A A . 365 LEU CD1 1 1
10 15196 1 1 48 LEU CD2 C 11.566 5.233 2.725 1.00 . A A . 365 LEU CD2 1 1
10 15197 1 1 48 LEU CG C 10.733 4.236 1.957 1.00 . A A . 365 LEU CG 1 1
10 15198 1 1 48 LEU H H 10.278 6.173 -1.706 1.00 . A A . 365 LEU H 1 1
10 15199 1 1 48 LEU HA H 8.492 5.242 0.407 1.00 . A A . 365 LEU HA 1 1
10 15200 1 1 48 LEU HB2 H 10.470 3.798 -0.114 1.00 . A A . 365 LEU HB2 1 1
10 15201 1 1 48 LEU HB3 H 11.511 5.152 0.195 1.00 . A A . 365 LEU HB3 1 1
10 15202 1 1 48 LEU HD11 H 11.536 2.576 3.041 1.00 . A A . 365 LEU HD11 1 1
10 15203 1 1 48 LEU HD12 H 12.414 2.967 1.565 1.00 . A A . 365 LEU HD12 1 1
10 15204 1 1 48 LEU HD13 H 10.851 2.155 1.474 1.00 . A A . 365 LEU HD13 1 1
10 15205 1 1 48 LEU HD21 H 11.627 4.921 3.754 1.00 . A A . 365 LEU HD21 1 1
10 15206 1 1 48 LEU HD22 H 11.103 6.207 2.668 1.00 . A A . 365 LEU HD22 1 1
10 15207 1 1 48 LEU HD23 H 12.559 5.277 2.301 1.00 . A A . 365 LEU HD23 1 1
10 15208 1 1 48 LEU HG H 9.765 4.155 2.428 1.00 . A A . 365 LEU HG 1 1
10 15209 1 1 48 LEU N N 9.450 5.838 -1.308 1.00 . A A . 365 LEU N 1 1
10 15210 1 1 48 LEU O O 10.187 7.956 0.202 1.00 . A A . 365 LEU O 1 1
10 15211 1 1 49 GLN C C 9.634 8.279 4.038 1.00 . A A . 366 GLN C 1 1
10 15212 1 1 49 GLN CA C 8.994 8.427 2.665 1.00 . A A . 366 GLN CA 1 1
10 15213 1 1 49 GLN CB C 7.548 8.846 2.847 1.00 . A A . 366 GLN CB 1 1
10 15214 1 1 49 GLN CD C 5.377 9.342 1.710 1.00 . A A . 366 GLN CD 1 1
10 15215 1 1 49 GLN CG C 6.841 9.096 1.541 1.00 . A A . 366 GLN CG 1 1
10 15216 1 1 49 GLN H H 8.574 6.421 2.402 1.00 . A A . 366 GLN H 1 1
10 15217 1 1 49 GLN HA H 9.476 9.186 2.067 1.00 . A A . 366 GLN HA 1 1
10 15218 1 1 49 GLN HB2 H 7.024 8.065 3.377 1.00 . A A . 366 GLN HB2 1 1
10 15219 1 1 49 GLN HB3 H 7.517 9.753 3.432 1.00 . A A . 366 GLN HB3 1 1
10 15220 1 1 49 GLN HE21 H 5.414 10.543 0.166 1.00 . A A . 366 GLN HE21 1 1
10 15221 1 1 49 GLN HE22 H 3.892 10.341 0.963 1.00 . A A . 366 GLN HE22 1 1
10 15222 1 1 49 GLN HG2 H 7.279 9.962 1.068 1.00 . A A . 366 GLN HG2 1 1
10 15223 1 1 49 GLN HG3 H 6.978 8.235 0.902 1.00 . A A . 366 GLN HG3 1 1
10 15224 1 1 49 GLN N N 9.014 7.184 1.950 1.00 . A A . 366 GLN N 1 1
10 15225 1 1 49 GLN NE2 N 4.841 10.153 0.858 1.00 . A A . 366 GLN NE2 1 1
10 15226 1 1 49 GLN O O 9.678 7.189 4.609 1.00 . A A . 366 GLN O 1 1
10 15227 1 1 49 GLN OE1 O 4.724 8.805 2.618 1.00 . A A . 366 GLN OE1 1 1
10 15228 1 1 50 ILE C C 9.366 9.213 6.807 1.00 . A A . 367 ILE C 1 1
10 15229 1 1 50 ILE CA C 10.627 9.356 5.916 1.00 . A A . 367 ILE CA 1 1
10 15230 1 1 50 ILE CB C 11.393 10.667 6.261 1.00 . A A . 367 ILE CB 1 1
10 15231 1 1 50 ILE CD1 C 13.493 12.028 5.659 1.00 . A A . 367 ILE CD1 1 1
10 15232 1 1 50 ILE CG1 C 12.698 10.751 5.446 1.00 . A A . 367 ILE CG1 1 1
10 15233 1 1 50 ILE CG2 C 11.659 10.780 7.760 1.00 . A A . 367 ILE CG2 1 1
10 15234 1 1 50 ILE H H 10.258 10.160 4.004 1.00 . A A . 367 ILE H 1 1
10 15235 1 1 50 ILE HA H 11.298 8.509 5.988 1.00 . A A . 367 ILE HA 1 1
10 15236 1 1 50 ILE HB H 10.767 11.499 5.988 1.00 . A A . 367 ILE HB 1 1
10 15237 1 1 50 ILE HD11 H 13.763 12.114 6.701 1.00 . A A . 367 ILE HD11 1 1
10 15238 1 1 50 ILE HD12 H 12.892 12.877 5.371 1.00 . A A . 367 ILE HD12 1 1
10 15239 1 1 50 ILE HD13 H 14.389 11.999 5.056 1.00 . A A . 367 ILE HD13 1 1
10 15240 1 1 50 ILE HG12 H 13.336 9.924 5.720 1.00 . A A . 367 ILE HG12 1 1
10 15241 1 1 50 ILE HG13 H 12.459 10.676 4.396 1.00 . A A . 367 ILE HG13 1 1
10 15242 1 1 50 ILE HG21 H 10.720 10.777 8.292 1.00 . A A . 367 ILE HG21 1 1
10 15243 1 1 50 ILE HG22 H 12.186 11.700 7.964 1.00 . A A . 367 ILE HG22 1 1
10 15244 1 1 50 ILE HG23 H 12.260 9.942 8.083 1.00 . A A . 367 ILE HG23 1 1
10 15245 1 1 50 ILE N N 10.179 9.353 4.550 1.00 . A A . 367 ILE N 1 1
10 15246 1 1 50 ILE O O 8.390 9.942 6.607 1.00 . A A . 367 ILE O 1 1
10 15247 1 1 51 GLY C C 7.486 6.760 8.198 1.00 . A A . 368 GLY C 1 1
10 15248 1 1 51 GLY CA C 8.193 8.056 8.557 1.00 . A A . 368 GLY CA 1 1
10 15249 1 1 51 GLY H H 10.196 7.777 7.910 1.00 . A A . 368 GLY H 1 1
10 15250 1 1 51 GLY HA2 H 8.492 8.020 9.594 1.00 . A A . 368 GLY HA2 1 1
10 15251 1 1 51 GLY HA3 H 7.506 8.878 8.419 1.00 . A A . 368 GLY HA3 1 1
10 15252 1 1 51 GLY N N 9.371 8.284 7.736 1.00 . A A . 368 GLY N 1 1
10 15253 1 1 51 GLY O O 6.412 6.460 8.717 1.00 . A A . 368 GLY O 1 1
10 15254 1 1 52 ASP C C 7.753 3.619 7.880 1.00 . A A . 369 ASP C 1 1
10 15255 1 1 52 ASP CA C 7.547 4.730 6.843 1.00 . A A . 369 ASP CA 1 1
10 15256 1 1 52 ASP CB C 8.130 4.352 5.479 1.00 . A A . 369 ASP CB 1 1
10 15257 1 1 52 ASP CG C 7.198 4.754 4.347 1.00 . A A . 369 ASP CG 1 1
10 15258 1 1 52 ASP H H 8.871 6.378 6.836 1.00 . A A . 369 ASP H 1 1
10 15259 1 1 52 ASP HA H 6.476 4.812 6.724 1.00 . A A . 369 ASP HA 1 1
10 15260 1 1 52 ASP HB2 H 9.063 4.884 5.358 1.00 . A A . 369 ASP HB2 1 1
10 15261 1 1 52 ASP HB3 H 8.326 3.293 5.439 1.00 . A A . 369 ASP HB3 1 1
10 15262 1 1 52 ASP N N 8.067 6.027 7.275 1.00 . A A . 369 ASP N 1 1
10 15263 1 1 52 ASP O O 8.865 3.427 8.386 1.00 . A A . 369 ASP O 1 1
10 15264 1 1 52 ASP OD1 O 6.095 4.217 4.264 1.00 . A A . 369 ASP OD1 1 1
10 15265 1 1 52 ASP OD2 O 7.503 5.658 3.577 1.00 . A A . 369 ASP OD2 1 1
10 15266 1 1 53 LYS C C 6.841 0.483 8.453 1.00 . A A . 370 LYS C 1 1
10 15267 1 1 53 LYS CA C 6.626 1.801 9.177 1.00 . A A . 370 LYS CA 1 1
10 15268 1 1 53 LYS CB C 5.231 1.797 9.843 1.00 . A A . 370 LYS CB 1 1
10 15269 1 1 53 LYS CD C 3.322 0.664 10.969 1.00 . A A . 370 LYS CD 1 1
10 15270 1 1 53 LYS CE C 2.731 -0.634 11.512 1.00 . A A . 370 LYS CE 1 1
10 15271 1 1 53 LYS CG C 4.820 0.566 10.647 1.00 . A A . 370 LYS CG 1 1
10 15272 1 1 53 LYS H H 5.815 3.120 7.741 1.00 . A A . 370 LYS H 1 1
10 15273 1 1 53 LYS HA H 7.382 1.943 9.932 1.00 . A A . 370 LYS HA 1 1
10 15274 1 1 53 LYS HB2 H 5.146 2.648 10.500 1.00 . A A . 370 LYS HB2 1 1
10 15275 1 1 53 LYS HB3 H 4.504 1.909 9.057 1.00 . A A . 370 LYS HB3 1 1
10 15276 1 1 53 LYS HD2 H 3.183 1.433 11.714 1.00 . A A . 370 LYS HD2 1 1
10 15277 1 1 53 LYS HD3 H 2.791 0.946 10.071 1.00 . A A . 370 LYS HD3 1 1
10 15278 1 1 53 LYS HE2 H 1.655 -0.548 11.520 1.00 . A A . 370 LYS HE2 1 1
10 15279 1 1 53 LYS HE3 H 3.013 -1.437 10.846 1.00 . A A . 370 LYS HE3 1 1
10 15280 1 1 53 LYS HG2 H 5.012 -0.323 10.063 1.00 . A A . 370 LYS HG2 1 1
10 15281 1 1 53 LYS HG3 H 5.379 0.534 11.569 1.00 . A A . 370 LYS HG3 1 1
10 15282 1 1 53 LYS HZ1 H 2.828 -0.303 13.604 1.00 . A A . 370 LYS HZ1 1 1
10 15283 1 1 53 LYS HZ2 H 4.217 -0.952 12.934 1.00 . A A . 370 LYS HZ2 1 1
10 15284 1 1 53 LYS HZ3 H 2.904 -1.941 13.111 1.00 . A A . 370 LYS HZ3 1 1
10 15285 1 1 53 LYS N N 6.658 2.912 8.200 1.00 . A A . 370 LYS N 1 1
10 15286 1 1 53 LYS NZ N 3.177 -0.962 12.873 1.00 . A A . 370 LYS NZ 1 1
10 15287 1 1 53 LYS O O 5.998 0.053 7.673 1.00 . A A . 370 LYS O 1 1
10 15288 1 1 54 LEU C C 7.485 -2.532 8.725 1.00 . A A . 371 LEU C 1 1
10 15289 1 1 54 LEU CA C 8.238 -1.413 8.079 1.00 . A A . 371 LEU CA 1 1
10 15290 1 1 54 LEU CB C 9.727 -1.694 8.099 1.00 . A A . 371 LEU CB 1 1
10 15291 1 1 54 LEU CD1 C 12.066 -0.975 7.602 1.00 . A A . 371 LEU CD1 1 1
10 15292 1 1 54 LEU CD2 C 10.268 -0.544 5.960 1.00 . A A . 371 LEU CD2 1 1
10 15293 1 1 54 LEU CG C 10.600 -0.649 7.425 1.00 . A A . 371 LEU CG 1 1
10 15294 1 1 54 LEU H H 8.531 0.207 9.412 1.00 . A A . 371 LEU H 1 1
10 15295 1 1 54 LEU HA H 7.911 -1.333 7.054 1.00 . A A . 371 LEU HA 1 1
10 15296 1 1 54 LEU HB2 H 10.032 -1.818 9.125 1.00 . A A . 371 LEU HB2 1 1
10 15297 1 1 54 LEU HB3 H 9.884 -2.635 7.594 1.00 . A A . 371 LEU HB3 1 1
10 15298 1 1 54 LEU HD11 H 12.265 -1.958 7.199 1.00 . A A . 371 LEU HD11 1 1
10 15299 1 1 54 LEU HD12 H 12.323 -0.955 8.651 1.00 . A A . 371 LEU HD12 1 1
10 15300 1 1 54 LEU HD13 H 12.661 -0.247 7.070 1.00 . A A . 371 LEU HD13 1 1
10 15301 1 1 54 LEU HD21 H 10.423 -1.502 5.488 1.00 . A A . 371 LEU HD21 1 1
10 15302 1 1 54 LEU HD22 H 10.912 0.192 5.503 1.00 . A A . 371 LEU HD22 1 1
10 15303 1 1 54 LEU HD23 H 9.239 -0.242 5.838 1.00 . A A . 371 LEU HD23 1 1
10 15304 1 1 54 LEU HG H 10.376 0.301 7.879 1.00 . A A . 371 LEU HG 1 1
10 15305 1 1 54 LEU N N 7.927 -0.166 8.731 1.00 . A A . 371 LEU N 1 1
10 15306 1 1 54 LEU O O 7.742 -2.887 9.872 1.00 . A A . 371 LEU O 1 1
10 15307 1 1 55 LEU C C 6.410 -5.440 8.183 1.00 . A A . 372 LEU C 1 1
10 15308 1 1 55 LEU CA C 5.700 -4.111 8.432 1.00 . A A . 372 LEU CA 1 1
10 15309 1 1 55 LEU CB C 4.374 -4.011 7.625 1.00 . A A . 372 LEU CB 1 1
10 15310 1 1 55 LEU CD1 C 1.902 -4.311 7.352 1.00 . A A . 372 LEU CD1 1 1
10 15311 1 1 55 LEU CD2 C 3.250 -6.250 8.119 1.00 . A A . 372 LEU CD2 1 1
10 15312 1 1 55 LEU CG C 3.117 -4.731 8.161 1.00 . A A . 372 LEU CG 1 1
10 15313 1 1 55 LEU H H 6.465 -2.733 7.060 1.00 . A A . 372 LEU H 1 1
10 15314 1 1 55 LEU HA H 5.494 -3.979 9.483 1.00 . A A . 372 LEU HA 1 1
10 15315 1 1 55 LEU HB2 H 4.130 -2.966 7.509 1.00 . A A . 372 LEU HB2 1 1
10 15316 1 1 55 LEU HB3 H 4.580 -4.400 6.638 1.00 . A A . 372 LEU HB3 1 1
10 15317 1 1 55 LEU HD11 H 1.027 -4.823 7.727 1.00 . A A . 372 LEU HD11 1 1
10 15318 1 1 55 LEU HD12 H 2.053 -4.565 6.313 1.00 . A A . 372 LEU HD12 1 1
10 15319 1 1 55 LEU HD13 H 1.760 -3.245 7.446 1.00 . A A . 372 LEU HD13 1 1
10 15320 1 1 55 LEU HD21 H 4.099 -6.552 8.714 1.00 . A A . 372 LEU HD21 1 1
10 15321 1 1 55 LEU HD22 H 3.391 -6.574 7.099 1.00 . A A . 372 LEU HD22 1 1
10 15322 1 1 55 LEU HD23 H 2.354 -6.700 8.520 1.00 . A A . 372 LEU HD23 1 1
10 15323 1 1 55 LEU HG H 2.971 -4.415 9.182 1.00 . A A . 372 LEU HG 1 1
10 15324 1 1 55 LEU N N 6.566 -3.063 7.979 1.00 . A A . 372 LEU N 1 1
10 15325 1 1 55 LEU O O 6.366 -6.363 9.009 1.00 . A A . 372 LEU O 1 1
10 15326 1 1 56 ALA C C 8.781 -6.439 5.554 1.00 . A A . 373 ALA C 1 1
10 15327 1 1 56 ALA CA C 7.781 -6.729 6.664 1.00 . A A . 373 ALA CA 1 1
10 15328 1 1 56 ALA CB C 6.773 -7.778 6.179 1.00 . A A . 373 ALA CB 1 1
10 15329 1 1 56 ALA H H 7.116 -4.751 6.445 1.00 . A A . 373 ALA H 1 1
10 15330 1 1 56 ALA HA H 8.292 -7.130 7.526 1.00 . A A . 373 ALA HA 1 1
10 15331 1 1 56 ALA HB1 H 7.296 -8.692 5.938 1.00 . A A . 373 ALA HB1 1 1
10 15332 1 1 56 ALA HB2 H 6.263 -7.417 5.299 1.00 . A A . 373 ALA HB2 1 1
10 15333 1 1 56 ALA HB3 H 6.050 -7.972 6.958 1.00 . A A . 373 ALA HB3 1 1
10 15334 1 1 56 ALA N N 7.085 -5.528 7.048 1.00 . A A . 373 ALA N 1 1
10 15335 1 1 56 ALA O O 8.617 -5.487 4.800 1.00 . A A . 373 ALA O 1 1
10 15336 1 1 57 VAL C C 10.939 -8.563 3.775 1.00 . A A . 374 VAL C 1 1
10 15337 1 1 57 VAL CA C 10.721 -7.164 4.330 1.00 . A A . 374 VAL CA 1 1
10 15338 1 1 57 VAL CB C 12.082 -6.458 4.686 1.00 . A A . 374 VAL CB 1 1
10 15339 1 1 57 VAL CG1 C 12.905 -7.240 5.696 1.00 . A A . 374 VAL CG1 1 1
10 15340 1 1 57 VAL CG2 C 12.893 -6.181 3.427 1.00 . A A . 374 VAL CG2 1 1
10 15341 1 1 57 VAL H H 9.936 -7.943 6.138 1.00 . A A . 374 VAL H 1 1
10 15342 1 1 57 VAL HA H 10.207 -6.600 3.564 1.00 . A A . 374 VAL HA 1 1
10 15343 1 1 57 VAL HB H 11.842 -5.506 5.138 1.00 . A A . 374 VAL HB 1 1
10 15344 1 1 57 VAL HG11 H 13.810 -6.701 5.935 1.00 . A A . 374 VAL HG11 1 1
10 15345 1 1 57 VAL HG12 H 13.163 -8.200 5.273 1.00 . A A . 374 VAL HG12 1 1
10 15346 1 1 57 VAL HG13 H 12.320 -7.389 6.590 1.00 . A A . 374 VAL HG13 1 1
10 15347 1 1 57 VAL HG21 H 13.100 -7.113 2.921 1.00 . A A . 374 VAL HG21 1 1
10 15348 1 1 57 VAL HG22 H 13.825 -5.704 3.689 1.00 . A A . 374 VAL HG22 1 1
10 15349 1 1 57 VAL HG23 H 12.331 -5.535 2.769 1.00 . A A . 374 VAL HG23 1 1
10 15350 1 1 57 VAL N N 9.793 -7.259 5.441 1.00 . A A . 374 VAL N 1 1
10 15351 1 1 57 VAL O O 11.248 -9.490 4.505 1.00 . A A . 374 VAL O 1 1
10 15352 1 1 58 ASN C C 9.655 -10.906 2.351 1.00 . A A . 375 ASN C 1 1
10 15353 1 1 58 ASN CA C 10.661 -10.002 1.743 1.00 . A A . 375 ASN CA 1 1
10 15354 1 1 58 ASN CB C 12.042 -10.589 1.698 1.00 . A A . 375 ASN CB 1 1
10 15355 1 1 58 ASN CG C 12.918 -9.641 0.977 1.00 . A A . 375 ASN CG 1 1
10 15356 1 1 58 ASN H H 10.408 -7.902 1.980 1.00 . A A . 375 ASN H 1 1
10 15357 1 1 58 ASN HA H 10.334 -9.727 0.747 1.00 . A A . 375 ASN HA 1 1
10 15358 1 1 58 ASN HB2 H 12.411 -10.729 2.703 1.00 . A A . 375 ASN HB2 1 1
10 15359 1 1 58 ASN HB3 H 12.033 -11.529 1.167 1.00 . A A . 375 ASN HB3 1 1
10 15360 1 1 58 ASN HD21 H 14.449 -10.029 2.147 1.00 . A A . 375 ASN HD21 1 1
10 15361 1 1 58 ASN HD22 H 14.542 -8.809 0.908 1.00 . A A . 375 ASN HD22 1 1
10 15362 1 1 58 ASN N N 10.643 -8.711 2.484 1.00 . A A . 375 ASN N 1 1
10 15363 1 1 58 ASN ND2 N 14.091 -9.515 1.394 1.00 . A A . 375 ASN ND2 1 1
10 15364 1 1 58 ASN O O 9.732 -12.122 2.327 1.00 . A A . 375 ASN O 1 1
10 15365 1 1 58 ASN OD1 O 12.488 -8.951 0.045 1.00 . A A . 375 ASN OD1 1 1
10 15366 1 1 59 ASN C C 7.824 -11.338 4.877 1.00 . A A . 376 ASN C 1 1
10 15367 1 1 59 ASN CA C 7.502 -10.683 3.512 1.00 . A A . 376 ASN CA 1 1
10 15368 1 1 59 ASN CB C 6.673 -11.596 2.611 1.00 . A A . 376 ASN CB 1 1
10 15369 1 1 59 ASN CG C 5.209 -11.438 2.899 1.00 . A A . 376 ASN CG 1 1
10 15370 1 1 59 ASN H H 8.841 -9.258 2.700 1.00 . A A . 376 ASN H 1 1
10 15371 1 1 59 ASN HA H 6.916 -9.801 3.726 1.00 . A A . 376 ASN HA 1 1
10 15372 1 1 59 ASN HB2 H 6.855 -11.340 1.578 1.00 . A A . 376 ASN HB2 1 1
10 15373 1 1 59 ASN HB3 H 6.952 -12.624 2.786 1.00 . A A . 376 ASN HB3 1 1
10 15374 1 1 59 ASN HD21 H 5.347 -12.702 4.376 1.00 . A A . 376 ASN HD21 1 1
10 15375 1 1 59 ASN HD22 H 3.798 -11.981 4.077 1.00 . A A . 376 ASN HD22 1 1
10 15376 1 1 59 ASN N N 8.678 -10.212 2.836 1.00 . A A . 376 ASN N 1 1
10 15377 1 1 59 ASN ND2 N 4.736 -12.117 3.873 1.00 . A A . 376 ASN ND2 1 1
10 15378 1 1 59 ASN O O 6.992 -12.022 5.471 1.00 . A A . 376 ASN O 1 1
10 15379 1 1 59 ASN OD1 O 4.514 -10.635 2.264 1.00 . A A . 376 ASN OD1 1 1
10 15380 1 1 60 VAL C C 8.888 -10.417 7.670 1.00 . A A . 377 VAL C 1 1
10 15381 1 1 60 VAL CA C 9.374 -11.503 6.727 1.00 . A A . 377 VAL CA 1 1
10 15382 1 1 60 VAL CB C 10.911 -11.665 6.889 1.00 . A A . 377 VAL CB 1 1
10 15383 1 1 60 VAL CG1 C 11.268 -12.171 8.284 1.00 . A A . 377 VAL CG1 1 1
10 15384 1 1 60 VAL CG2 C 11.480 -12.591 5.820 1.00 . A A . 377 VAL CG2 1 1
10 15385 1 1 60 VAL H H 9.681 -10.592 4.859 1.00 . A A . 377 VAL H 1 1
10 15386 1 1 60 VAL HA H 8.872 -12.434 6.949 1.00 . A A . 377 VAL HA 1 1
10 15387 1 1 60 VAL HB H 11.349 -10.685 6.767 1.00 . A A . 377 VAL HB 1 1
10 15388 1 1 60 VAL HG11 H 10.793 -13.127 8.452 1.00 . A A . 377 VAL HG11 1 1
10 15389 1 1 60 VAL HG12 H 10.924 -11.464 9.024 1.00 . A A . 377 VAL HG12 1 1
10 15390 1 1 60 VAL HG13 H 12.339 -12.284 8.362 1.00 . A A . 377 VAL HG13 1 1
10 15391 1 1 60 VAL HG21 H 11.272 -12.183 4.842 1.00 . A A . 377 VAL HG21 1 1
10 15392 1 1 60 VAL HG22 H 11.024 -13.566 5.907 1.00 . A A . 377 VAL HG22 1 1
10 15393 1 1 60 VAL HG23 H 12.549 -12.681 5.953 1.00 . A A . 377 VAL HG23 1 1
10 15394 1 1 60 VAL N N 9.012 -11.080 5.388 1.00 . A A . 377 VAL N 1 1
10 15395 1 1 60 VAL O O 9.214 -9.253 7.470 1.00 . A A . 377 VAL O 1 1
10 15396 1 1 61 CYS C C 8.478 -9.040 10.402 1.00 . A A . 378 CYS C 1 1
10 15397 1 1 61 CYS CA C 7.471 -9.856 9.577 1.00 . A A . 378 CYS CA 1 1
10 15398 1 1 61 CYS CB C 6.519 -10.626 10.485 1.00 . A A . 378 CYS CB 1 1
10 15399 1 1 61 CYS H H 7.926 -11.744 8.796 1.00 . A A . 378 CYS H 1 1
10 15400 1 1 61 CYS HA H 6.879 -9.169 8.990 1.00 . A A . 378 CYS HA 1 1
10 15401 1 1 61 CYS HB2 H 6.179 -9.974 11.275 1.00 . A A . 378 CYS HB2 1 1
10 15402 1 1 61 CYS HB3 H 5.671 -10.964 9.909 1.00 . A A . 378 CYS HB3 1 1
10 15403 1 1 61 CYS HG H 8.343 -11.608 11.897 1.00 . A A . 378 CYS HG 1 1
10 15404 1 1 61 CYS N N 8.098 -10.791 8.652 1.00 . A A . 378 CYS N 1 1
10 15405 1 1 61 CYS O O 9.336 -9.593 11.085 1.00 . A A . 378 CYS O 1 1
10 15406 1 1 61 CYS SG S 7.278 -12.075 11.256 1.00 . A A . 378 CYS SG 1 1
10 15407 1 1 62 LEU C C 8.365 -6.103 12.147 1.00 . A A . 379 LEU C 1 1
10 15408 1 1 62 LEU CA C 9.180 -6.775 11.050 1.00 . A A . 379 LEU CA 1 1
10 15409 1 1 62 LEU CB C 9.792 -5.723 10.114 1.00 . A A . 379 LEU CB 1 1
10 15410 1 1 62 LEU CD1 C 11.293 -7.385 8.927 1.00 . A A . 379 LEU CD1 1 1
10 15411 1 1 62 LEU CD2 C 11.578 -4.953 8.548 1.00 . A A . 379 LEU CD2 1 1
10 15412 1 1 62 LEU CG C 11.196 -6.014 9.555 1.00 . A A . 379 LEU CG 1 1
10 15413 1 1 62 LEU H H 7.695 -7.356 9.678 1.00 . A A . 379 LEU H 1 1
10 15414 1 1 62 LEU HA H 9.978 -7.333 11.517 1.00 . A A . 379 LEU HA 1 1
10 15415 1 1 62 LEU HB2 H 9.121 -5.600 9.277 1.00 . A A . 379 LEU HB2 1 1
10 15416 1 1 62 LEU HB3 H 9.833 -4.786 10.650 1.00 . A A . 379 LEU HB3 1 1
10 15417 1 1 62 LEU HD11 H 12.310 -7.559 8.609 1.00 . A A . 379 LEU HD11 1 1
10 15418 1 1 62 LEU HD12 H 10.628 -7.441 8.079 1.00 . A A . 379 LEU HD12 1 1
10 15419 1 1 62 LEU HD13 H 11.011 -8.135 9.651 1.00 . A A . 379 LEU HD13 1 1
10 15420 1 1 62 LEU HD21 H 10.861 -4.944 7.741 1.00 . A A . 379 LEU HD21 1 1
10 15421 1 1 62 LEU HD22 H 12.556 -5.184 8.153 1.00 . A A . 379 LEU HD22 1 1
10 15422 1 1 62 LEU HD23 H 11.599 -3.986 9.027 1.00 . A A . 379 LEU HD23 1 1
10 15423 1 1 62 LEU HG H 11.916 -5.974 10.356 1.00 . A A . 379 LEU HG 1 1
10 15424 1 1 62 LEU N N 8.361 -7.728 10.299 1.00 . A A . 379 LEU N 1 1
10 15425 1 1 62 LEU O O 8.886 -5.276 12.909 1.00 . A A . 379 LEU O 1 1
10 15426 1 1 63 GLU C C 6.642 -6.569 14.576 1.00 . A A . 380 GLU C 1 1
10 15427 1 1 63 GLU CA C 6.211 -5.968 13.253 1.00 . A A . 380 GLU CA 1 1
10 15428 1 1 63 GLU CB C 4.745 -6.334 12.966 1.00 . A A . 380 GLU CB 1 1
10 15429 1 1 63 GLU CD C 4.016 -4.088 12.082 1.00 . A A . 380 GLU CD 1 1
10 15430 1 1 63 GLU CG C 4.111 -5.573 11.810 1.00 . A A . 380 GLU CG 1 1
10 15431 1 1 63 GLU H H 6.725 -7.022 11.506 1.00 . A A . 380 GLU H 1 1
10 15432 1 1 63 GLU HA H 6.305 -4.894 13.309 1.00 . A A . 380 GLU HA 1 1
10 15433 1 1 63 GLU HB2 H 4.695 -7.388 12.736 1.00 . A A . 380 GLU HB2 1 1
10 15434 1 1 63 GLU HB3 H 4.162 -6.146 13.855 1.00 . A A . 380 GLU HB3 1 1
10 15435 1 1 63 GLU HG2 H 4.712 -5.722 10.926 1.00 . A A . 380 GLU HG2 1 1
10 15436 1 1 63 GLU HG3 H 3.117 -5.959 11.639 1.00 . A A . 380 GLU HG3 1 1
10 15437 1 1 63 GLU N N 7.088 -6.440 12.202 1.00 . A A . 380 GLU N 1 1
10 15438 1 1 63 GLU O O 6.480 -7.768 14.795 1.00 . A A . 380 GLU O 1 1
10 15439 1 1 63 GLU OE1 O 3.052 -3.644 12.741 1.00 . A A . 380 GLU OE1 1 1
10 15440 1 1 63 GLU OE2 O 4.904 -3.338 11.653 1.00 . A A . 380 GLU OE2 1 1
10 15441 1 1 64 GLU C C 8.844 -7.132 16.713 1.00 . A A . 381 GLU C 1 1
10 15442 1 1 64 GLU CA C 7.713 -6.081 16.722 1.00 . A A . 381 GLU CA 1 1
10 15443 1 1 64 GLU CB C 6.559 -6.400 17.687 1.00 . A A . 381 GLU CB 1 1
10 15444 1 1 64 GLU CD C 5.861 -6.481 20.079 1.00 . A A . 381 GLU CD 1 1
10 15445 1 1 64 GLU CG C 6.986 -6.683 19.109 1.00 . A A . 381 GLU CG 1 1
10 15446 1 1 64 GLU H H 7.376 -4.809 15.107 1.00 . A A . 381 GLU H 1 1
10 15447 1 1 64 GLU HA H 8.186 -5.172 17.068 1.00 . A A . 381 GLU HA 1 1
10 15448 1 1 64 GLU HB2 H 5.884 -5.558 17.706 1.00 . A A . 381 GLU HB2 1 1
10 15449 1 1 64 GLU HB3 H 6.027 -7.262 17.312 1.00 . A A . 381 GLU HB3 1 1
10 15450 1 1 64 GLU HG2 H 7.325 -7.706 19.177 1.00 . A A . 381 GLU HG2 1 1
10 15451 1 1 64 GLU HG3 H 7.794 -6.016 19.371 1.00 . A A . 381 GLU HG3 1 1
10 15452 1 1 64 GLU N N 7.239 -5.731 15.404 1.00 . A A . 381 GLU N 1 1
10 15453 1 1 64 GLU O O 8.649 -8.315 16.966 1.00 . A A . 381 GLU O 1 1
10 15454 1 1 64 GLU OE1 O 5.685 -5.316 20.519 1.00 . A A . 381 GLU OE1 1 1
10 15455 1 1 64 GLU OE2 O 5.165 -7.445 20.409 1.00 . A A . 381 GLU OE2 1 1
10 15456 1 1 65 VAL C C 12.309 -6.477 16.886 1.00 . A A . 382 VAL C 1 1
10 15457 1 1 65 VAL CA C 11.258 -7.423 16.353 1.00 . A A . 382 VAL CA 1 1
10 15458 1 1 65 VAL CB C 11.700 -7.944 14.939 1.00 . A A . 382 VAL CB 1 1
10 15459 1 1 65 VAL CG1 C 10.737 -8.998 14.407 1.00 . A A . 382 VAL CG1 1 1
10 15460 1 1 65 VAL CG2 C 11.807 -6.795 13.949 1.00 . A A . 382 VAL CG2 1 1
10 15461 1 1 65 VAL H H 10.053 -5.738 16.012 1.00 . A A . 382 VAL H 1 1
10 15462 1 1 65 VAL HA H 11.140 -8.247 17.043 1.00 . A A . 382 VAL HA 1 1
10 15463 1 1 65 VAL HB H 12.680 -8.397 15.035 1.00 . A A . 382 VAL HB 1 1
10 15464 1 1 65 VAL HG11 H 11.069 -9.332 13.435 1.00 . A A . 382 VAL HG11 1 1
10 15465 1 1 65 VAL HG12 H 9.748 -8.573 14.323 1.00 . A A . 382 VAL HG12 1 1
10 15466 1 1 65 VAL HG13 H 10.709 -9.838 15.086 1.00 . A A . 382 VAL HG13 1 1
10 15467 1 1 65 VAL HG21 H 10.839 -6.332 13.830 1.00 . A A . 382 VAL HG21 1 1
10 15468 1 1 65 VAL HG22 H 12.157 -7.163 12.996 1.00 . A A . 382 VAL HG22 1 1
10 15469 1 1 65 VAL HG23 H 12.504 -6.069 14.340 1.00 . A A . 382 VAL HG23 1 1
10 15470 1 1 65 VAL N N 10.010 -6.663 16.329 1.00 . A A . 382 VAL N 1 1
10 15471 1 1 65 VAL O O 12.035 -5.265 17.008 1.00 . A A . 382 VAL O 1 1
10 15472 1 1 66 THR C C 15.105 -5.305 16.535 1.00 . A A . 383 THR C 1 1
10 15473 1 1 66 THR CA C 14.477 -6.064 17.709 1.00 . A A . 383 THR CA 1 1
10 15474 1 1 66 THR CB C 15.538 -6.790 18.581 1.00 . A A . 383 THR CB 1 1
10 15475 1 1 66 THR CG2 C 14.917 -7.321 19.865 1.00 . A A . 383 THR CG2 1 1
10 15476 1 1 66 THR H H 13.682 -7.909 17.047 1.00 . A A . 383 THR H 1 1
10 15477 1 1 66 THR HA H 13.956 -5.333 18.313 1.00 . A A . 383 THR HA 1 1
10 15478 1 1 66 THR HB H 16.304 -6.075 18.846 1.00 . A A . 383 THR HB 1 1
10 15479 1 1 66 THR HG1 H 15.482 -8.471 17.493 1.00 . A A . 383 THR HG1 1 1
10 15480 1 1 66 THR HG21 H 15.667 -7.844 20.439 1.00 . A A . 383 THR HG21 1 1
10 15481 1 1 66 THR HG22 H 14.110 -7.998 19.624 1.00 . A A . 383 THR HG22 1 1
10 15482 1 1 66 THR HG23 H 14.534 -6.496 20.447 1.00 . A A . 383 THR HG23 1 1
10 15483 1 1 66 THR N N 13.472 -6.952 17.206 1.00 . A A . 383 THR N 1 1
10 15484 1 1 66 THR O O 15.336 -5.884 15.482 1.00 . A A . 383 THR O 1 1
10 15485 1 1 66 THR OG1 O 16.143 -7.859 17.872 1.00 . A A . 383 THR OG1 1 1
10 15486 1 1 67 HIS C C 16.966 -3.736 14.808 1.00 . A A . 384 HIS C 1 1
10 15487 1 1 67 HIS CA C 15.819 -3.134 15.609 1.00 . A A . 384 HIS CA 1 1
10 15488 1 1 67 HIS CB C 16.219 -1.743 16.115 1.00 . A A . 384 HIS CB 1 1
10 15489 1 1 67 HIS CD2 C 17.822 -0.306 14.670 1.00 . A A . 384 HIS CD2 1 1
10 15490 1 1 67 HIS CE1 C 16.414 0.418 13.224 1.00 . A A . 384 HIS CE1 1 1
10 15491 1 1 67 HIS CG C 16.617 -0.809 15.006 1.00 . A A . 384 HIS CG 1 1
10 15492 1 1 67 HIS H H 15.197 -3.617 17.596 1.00 . A A . 384 HIS H 1 1
10 15493 1 1 67 HIS HA H 14.983 -3.015 14.936 1.00 . A A . 384 HIS HA 1 1
10 15494 1 1 67 HIS HB2 H 15.388 -1.294 16.639 1.00 . A A . 384 HIS HB2 1 1
10 15495 1 1 67 HIS HB3 H 17.058 -1.824 16.791 1.00 . A A . 384 HIS HB3 1 1
10 15496 1 1 67 HIS HD1 H 14.776 -0.532 14.062 1.00 . A A . 384 HIS HD1 1 1
10 15497 1 1 67 HIS HD2 H 18.752 -0.475 15.194 1.00 . A A . 384 HIS HD2 1 1
10 15498 1 1 67 HIS HE1 H 15.966 0.930 12.386 1.00 . A A . 384 HIS HE1 1 1
10 15499 1 1 67 HIS N N 15.354 -4.005 16.711 1.00 . A A . 384 HIS N 1 1
10 15500 1 1 67 HIS ND1 N 15.741 -0.334 14.077 1.00 . A A . 384 HIS ND1 1 1
10 15501 1 1 67 HIS NE2 N 17.682 0.472 13.536 1.00 . A A . 384 HIS NE2 1 1
10 15502 1 1 67 HIS O O 16.885 -3.849 13.605 1.00 . A A . 384 HIS O 1 1
10 15503 1 1 68 GLU C C 18.898 -5.991 14.118 1.00 . A A . 385 GLU C 1 1
10 15504 1 1 68 GLU CA C 19.190 -4.682 14.899 1.00 . A A . 385 GLU CA 1 1
10 15505 1 1 68 GLU CB C 20.181 -4.876 16.030 1.00 . A A . 385 GLU CB 1 1
10 15506 1 1 68 GLU CD C 22.500 -4.863 16.849 1.00 . A A . 385 GLU CD 1 1
10 15507 1 1 68 GLU CG C 21.623 -4.928 15.633 1.00 . A A . 385 GLU CG 1 1
10 15508 1 1 68 GLU H H 17.921 -4.132 16.476 1.00 . A A . 385 GLU H 1 1
10 15509 1 1 68 GLU HA H 19.581 -3.957 14.202 1.00 . A A . 385 GLU HA 1 1
10 15510 1 1 68 GLU HB2 H 20.066 -4.061 16.730 1.00 . A A . 385 GLU HB2 1 1
10 15511 1 1 68 GLU HB3 H 19.937 -5.796 16.541 1.00 . A A . 385 GLU HB3 1 1
10 15512 1 1 68 GLU HG2 H 21.813 -5.851 15.104 1.00 . A A . 385 GLU HG2 1 1
10 15513 1 1 68 GLU HG3 H 21.848 -4.085 14.996 1.00 . A A . 385 GLU HG3 1 1
10 15514 1 1 68 GLU N N 17.977 -4.164 15.501 1.00 . A A . 385 GLU N 1 1
10 15515 1 1 68 GLU O O 19.496 -6.265 13.066 1.00 . A A . 385 GLU O 1 1
10 15516 1 1 68 GLU OE1 O 22.623 -3.769 17.453 1.00 . A A . 385 GLU OE1 1 1
10 15517 1 1 68 GLU OE2 O 23.082 -5.873 17.225 1.00 . A A . 385 GLU OE2 1 1
10 15518 1 1 69 GLU C C 16.725 -7.633 12.690 1.00 . A A . 386 GLU C 1 1
10 15519 1 1 69 GLU CA C 17.452 -7.959 13.985 1.00 . A A . 386 GLU CA 1 1
10 15520 1 1 69 GLU CB C 16.538 -8.614 14.996 1.00 . A A . 386 GLU CB 1 1
10 15521 1 1 69 GLU CD C 14.898 -10.281 15.749 1.00 . A A . 386 GLU CD 1 1
10 15522 1 1 69 GLU CG C 15.755 -9.826 14.587 1.00 . A A . 386 GLU CG 1 1
10 15523 1 1 69 GLU H H 17.363 -6.399 15.346 1.00 . A A . 386 GLU H 1 1
10 15524 1 1 69 GLU HA H 18.294 -8.602 13.786 1.00 . A A . 386 GLU HA 1 1
10 15525 1 1 69 GLU HB2 H 17.135 -8.905 15.847 1.00 . A A . 386 GLU HB2 1 1
10 15526 1 1 69 GLU HB3 H 15.839 -7.862 15.334 1.00 . A A . 386 GLU HB3 1 1
10 15527 1 1 69 GLU HG2 H 15.124 -9.577 13.746 1.00 . A A . 386 GLU HG2 1 1
10 15528 1 1 69 GLU HG3 H 16.434 -10.623 14.323 1.00 . A A . 386 GLU HG3 1 1
10 15529 1 1 69 GLU N N 17.898 -6.716 14.584 1.00 . A A . 386 GLU N 1 1
10 15530 1 1 69 GLU O O 16.917 -8.288 11.656 1.00 . A A . 386 GLU O 1 1
10 15531 1 1 69 GLU OE1 O 14.385 -9.381 16.508 1.00 . A A . 386 GLU OE1 1 1
10 15532 1 1 69 GLU OE2 O 14.776 -11.487 15.960 1.00 . A A . 386 GLU OE2 1 1
10 15533 1 1 70 ALA C C 16.181 -5.572 10.553 1.00 . A A . 387 ALA C 1 1
10 15534 1 1 70 ALA CA C 15.229 -6.077 11.601 1.00 . A A . 387 ALA CA 1 1
10 15535 1 1 70 ALA CB C 14.276 -4.980 11.998 1.00 . A A . 387 ALA CB 1 1
10 15536 1 1 70 ALA H H 15.905 -6.080 13.596 1.00 . A A . 387 ALA H 1 1
10 15537 1 1 70 ALA HA H 14.657 -6.900 11.196 1.00 . A A . 387 ALA HA 1 1
10 15538 1 1 70 ALA HB1 H 13.720 -4.654 11.132 1.00 . A A . 387 ALA HB1 1 1
10 15539 1 1 70 ALA HB2 H 14.837 -4.148 12.399 1.00 . A A . 387 ALA HB2 1 1
10 15540 1 1 70 ALA HB3 H 13.592 -5.345 12.748 1.00 . A A . 387 ALA HB3 1 1
10 15541 1 1 70 ALA N N 15.963 -6.558 12.740 1.00 . A A . 387 ALA N 1 1
10 15542 1 1 70 ALA O O 16.052 -5.920 9.396 1.00 . A A . 387 ALA O 1 1
10 15543 1 1 71 VAL C C 18.860 -5.366 9.340 1.00 . A A . 388 VAL C 1 1
10 15544 1 1 71 VAL CA C 18.157 -4.235 10.042 1.00 . A A . 388 VAL CA 1 1
10 15545 1 1 71 VAL CB C 19.226 -3.366 10.720 1.00 . A A . 388 VAL CB 1 1
10 15546 1 1 71 VAL CG1 C 20.093 -2.728 9.665 1.00 . A A . 388 VAL CG1 1 1
10 15547 1 1 71 VAL CG2 C 18.606 -2.316 11.609 1.00 . A A . 388 VAL CG2 1 1
10 15548 1 1 71 VAL H H 17.202 -4.534 11.925 1.00 . A A . 388 VAL H 1 1
10 15549 1 1 71 VAL HA H 17.649 -3.643 9.293 1.00 . A A . 388 VAL HA 1 1
10 15550 1 1 71 VAL HB H 19.875 -4.000 11.303 1.00 . A A . 388 VAL HB 1 1
10 15551 1 1 71 VAL HG11 H 19.494 -2.062 9.063 1.00 . A A . 388 VAL HG11 1 1
10 15552 1 1 71 VAL HG12 H 20.494 -3.512 9.042 1.00 . A A . 388 VAL HG12 1 1
10 15553 1 1 71 VAL HG13 H 20.902 -2.183 10.126 1.00 . A A . 388 VAL HG13 1 1
10 15554 1 1 71 VAL HG21 H 19.380 -1.743 12.096 1.00 . A A . 388 VAL HG21 1 1
10 15555 1 1 71 VAL HG22 H 17.990 -2.792 12.357 1.00 . A A . 388 VAL HG22 1 1
10 15556 1 1 71 VAL HG23 H 17.995 -1.654 11.013 1.00 . A A . 388 VAL HG23 1 1
10 15557 1 1 71 VAL N N 17.165 -4.773 10.971 1.00 . A A . 388 VAL N 1 1
10 15558 1 1 71 VAL O O 19.055 -5.319 8.137 1.00 . A A . 388 VAL O 1 1
10 15559 1 1 72 THR C C 18.927 -8.213 8.467 1.00 . A A . 389 THR C 1 1
10 15560 1 1 72 THR CA C 19.840 -7.564 9.543 1.00 . A A . 389 THR CA 1 1
10 15561 1 1 72 THR CB C 20.188 -8.561 10.673 1.00 . A A . 389 THR CB 1 1
10 15562 1 1 72 THR CG2 C 20.865 -9.814 10.134 1.00 . A A . 389 THR CG2 1 1
10 15563 1 1 72 THR H H 19.077 -6.340 11.068 1.00 . A A . 389 THR H 1 1
10 15564 1 1 72 THR HA H 20.751 -7.253 9.051 1.00 . A A . 389 THR HA 1 1
10 15565 1 1 72 THR HB H 19.279 -8.829 11.192 1.00 . A A . 389 THR HB 1 1
10 15566 1 1 72 THR HG1 H 20.558 -7.374 12.227 1.00 . A A . 389 THR HG1 1 1
10 15567 1 1 72 THR HG21 H 21.784 -9.540 9.637 1.00 . A A . 389 THR HG21 1 1
10 15568 1 1 72 THR HG22 H 20.208 -10.303 9.430 1.00 . A A . 389 THR HG22 1 1
10 15569 1 1 72 THR HG23 H 21.083 -10.487 10.950 1.00 . A A . 389 THR HG23 1 1
10 15570 1 1 72 THR N N 19.218 -6.384 10.095 1.00 . A A . 389 THR N 1 1
10 15571 1 1 72 THR O O 19.403 -8.632 7.417 1.00 . A A . 389 THR O 1 1
10 15572 1 1 72 THR OG1 O 21.065 -7.915 11.607 1.00 . A A . 389 THR OG1 1 1
10 15573 1 1 73 ALA C C 16.666 -7.924 6.438 1.00 . A A . 390 ALA C 1 1
10 15574 1 1 73 ALA CA C 16.664 -8.750 7.736 1.00 . A A . 390 ALA CA 1 1
10 15575 1 1 73 ALA CB C 15.264 -8.831 8.334 1.00 . A A . 390 ALA CB 1 1
10 15576 1 1 73 ALA H H 17.269 -7.828 9.538 1.00 . A A . 390 ALA H 1 1
10 15577 1 1 73 ALA HA H 16.995 -9.749 7.493 1.00 . A A . 390 ALA HA 1 1
10 15578 1 1 73 ALA HB1 H 14.593 -9.289 7.621 1.00 . A A . 390 ALA HB1 1 1
10 15579 1 1 73 ALA HB2 H 14.917 -7.836 8.568 1.00 . A A . 390 ALA HB2 1 1
10 15580 1 1 73 ALA HB3 H 15.291 -9.424 9.236 1.00 . A A . 390 ALA HB3 1 1
10 15581 1 1 73 ALA N N 17.615 -8.209 8.700 1.00 . A A . 390 ALA N 1 1
10 15582 1 1 73 ALA O O 16.481 -8.471 5.353 1.00 . A A . 390 ALA O 1 1
10 15583 1 1 74 LEU C C 18.381 -5.852 4.743 1.00 . A A . 391 LEU C 1 1
10 15584 1 1 74 LEU CA C 16.995 -5.771 5.357 1.00 . A A . 391 LEU CA 1 1
10 15585 1 1 74 LEU CB C 16.632 -4.286 5.582 1.00 . A A . 391 LEU CB 1 1
10 15586 1 1 74 LEU CD1 C 14.916 -4.002 7.404 1.00 . A A . 391 LEU CD1 1 1
10 15587 1 1 74 LEU CD2 C 14.783 -2.600 5.356 1.00 . A A . 391 LEU CD2 1 1
10 15588 1 1 74 LEU CG C 15.179 -3.944 5.926 1.00 . A A . 391 LEU CG 1 1
10 15589 1 1 74 LEU H H 16.979 -6.223 7.448 1.00 . A A . 391 LEU H 1 1
10 15590 1 1 74 LEU HA H 16.305 -6.190 4.638 1.00 . A A . 391 LEU HA 1 1
10 15591 1 1 74 LEU HB2 H 17.252 -3.919 6.387 1.00 . A A . 391 LEU HB2 1 1
10 15592 1 1 74 LEU HB3 H 16.903 -3.747 4.687 1.00 . A A . 391 LEU HB3 1 1
10 15593 1 1 74 LEU HD11 H 15.580 -3.321 7.915 1.00 . A A . 391 LEU HD11 1 1
10 15594 1 1 74 LEU HD12 H 15.080 -5.007 7.764 1.00 . A A . 391 LEU HD12 1 1
10 15595 1 1 74 LEU HD13 H 13.895 -3.707 7.594 1.00 . A A . 391 LEU HD13 1 1
10 15596 1 1 74 LEU HD21 H 14.875 -2.625 4.281 1.00 . A A . 391 LEU HD21 1 1
10 15597 1 1 74 LEU HD22 H 15.425 -1.830 5.757 1.00 . A A . 391 LEU HD22 1 1
10 15598 1 1 74 LEU HD23 H 13.758 -2.387 5.622 1.00 . A A . 391 LEU HD23 1 1
10 15599 1 1 74 LEU HG H 14.548 -4.692 5.473 1.00 . A A . 391 LEU HG 1 1
10 15600 1 1 74 LEU N N 16.893 -6.611 6.550 1.00 . A A . 391 LEU N 1 1
10 15601 1 1 74 LEU O O 18.547 -5.631 3.564 1.00 . A A . 391 LEU O 1 1
10 15602 1 1 75 LYS C C 20.942 -7.551 4.288 1.00 . A A . 392 LYS C 1 1
10 15603 1 1 75 LYS CA C 20.728 -6.261 5.039 1.00 . A A . 392 LYS CA 1 1
10 15604 1 1 75 LYS CB C 21.774 -6.051 6.119 1.00 . A A . 392 LYS CB 1 1
10 15605 1 1 75 LYS CD C 22.970 -4.307 7.453 1.00 . A A . 392 LYS CD 1 1
10 15606 1 1 75 LYS CE C 23.001 -2.828 7.776 1.00 . A A . 392 LYS CE 1 1
10 15607 1 1 75 LYS CG C 21.761 -4.630 6.629 1.00 . A A . 392 LYS CG 1 1
10 15608 1 1 75 LYS H H 19.189 -6.274 6.503 1.00 . A A . 392 LYS H 1 1
10 15609 1 1 75 LYS HA H 20.818 -5.442 4.340 1.00 . A A . 392 LYS HA 1 1
10 15610 1 1 75 LYS HB2 H 21.575 -6.725 6.939 1.00 . A A . 392 LYS HB2 1 1
10 15611 1 1 75 LYS HB3 H 22.752 -6.259 5.712 1.00 . A A . 392 LYS HB3 1 1
10 15612 1 1 75 LYS HD2 H 22.934 -4.873 8.373 1.00 . A A . 392 LYS HD2 1 1
10 15613 1 1 75 LYS HD3 H 23.861 -4.564 6.899 1.00 . A A . 392 LYS HD3 1 1
10 15614 1 1 75 LYS HE2 H 22.077 -2.557 8.263 1.00 . A A . 392 LYS HE2 1 1
10 15615 1 1 75 LYS HE3 H 23.819 -2.666 8.455 1.00 . A A . 392 LYS HE3 1 1
10 15616 1 1 75 LYS HG2 H 21.678 -3.925 5.819 1.00 . A A . 392 LYS HG2 1 1
10 15617 1 1 75 LYS HG3 H 20.887 -4.525 7.253 1.00 . A A . 392 LYS HG3 1 1
10 15618 1 1 75 LYS HZ1 H 22.454 -2.145 5.833 1.00 . A A . 392 LYS HZ1 1 1
10 15619 1 1 75 LYS HZ2 H 24.093 -2.030 6.109 1.00 . A A . 392 LYS HZ2 1 1
10 15620 1 1 75 LYS HZ3 H 23.026 -0.965 6.835 1.00 . A A . 392 LYS HZ3 1 1
10 15621 1 1 75 LYS N N 19.378 -6.148 5.547 1.00 . A A . 392 LYS N 1 1
10 15622 1 1 75 LYS NZ N 23.167 -1.966 6.571 1.00 . A A . 392 LYS NZ 1 1
10 15623 1 1 75 LYS O O 21.744 -7.613 3.366 1.00 . A A . 392 LYS O 1 1
10 15624 1 1 76 ASN C C 19.376 -9.818 2.696 1.00 . A A . 393 ASN C 1 1
10 15625 1 1 76 ASN CA C 20.201 -9.858 3.986 1.00 . A A . 393 ASN CA 1 1
10 15626 1 1 76 ASN CB C 19.635 -10.946 4.914 1.00 . A A . 393 ASN CB 1 1
10 15627 1 1 76 ASN CG C 20.528 -11.287 6.095 1.00 . A A . 393 ASN CG 1 1
10 15628 1 1 76 ASN H H 19.577 -8.454 5.419 1.00 . A A . 393 ASN H 1 1
10 15629 1 1 76 ASN HA H 21.226 -10.101 3.748 1.00 . A A . 393 ASN HA 1 1
10 15630 1 1 76 ASN HB2 H 18.688 -10.603 5.304 1.00 . A A . 393 ASN HB2 1 1
10 15631 1 1 76 ASN HB3 H 19.468 -11.837 4.332 1.00 . A A . 393 ASN HB3 1 1
10 15632 1 1 76 ASN HD21 H 18.952 -11.789 7.170 1.00 . A A . 393 ASN HD21 1 1
10 15633 1 1 76 ASN HD22 H 20.501 -11.928 7.943 1.00 . A A . 393 ASN HD22 1 1
10 15634 1 1 76 ASN N N 20.178 -8.560 4.651 1.00 . A A . 393 ASN N 1 1
10 15635 1 1 76 ASN ND2 N 19.927 -11.714 7.180 1.00 . A A . 393 ASN ND2 1 1
10 15636 1 1 76 ASN O O 18.636 -10.755 2.383 1.00 . A A . 393 ASN O 1 1
10 15637 1 1 76 ASN OD1 O 21.742 -11.184 6.032 1.00 . A A . 393 ASN OD1 1 1
10 15638 1 1 77 THR C C 19.809 -8.408 -0.402 1.00 . A A . 394 THR C 1 1
10 15639 1 1 77 THR CA C 18.821 -8.618 0.708 1.00 . A A . 394 THR CA 1 1
10 15640 1 1 77 THR CB C 17.846 -7.416 0.728 1.00 . A A . 394 THR CB 1 1
10 15641 1 1 77 THR CG2 C 16.742 -7.603 1.751 1.00 . A A . 394 THR CG2 1 1
10 15642 1 1 77 THR H H 20.185 -8.080 2.195 1.00 . A A . 394 THR H 1 1
10 15643 1 1 77 THR HA H 18.259 -9.522 0.527 1.00 . A A . 394 THR HA 1 1
10 15644 1 1 77 THR HB H 17.411 -7.331 -0.256 1.00 . A A . 394 THR HB 1 1
10 15645 1 1 77 THR HG1 H 18.574 -6.050 1.951 1.00 . A A . 394 THR HG1 1 1
10 15646 1 1 77 THR HG21 H 17.176 -7.643 2.739 1.00 . A A . 394 THR HG21 1 1
10 15647 1 1 77 THR HG22 H 16.231 -8.534 1.555 1.00 . A A . 394 THR HG22 1 1
10 15648 1 1 77 THR HG23 H 16.043 -6.781 1.694 1.00 . A A . 394 THR HG23 1 1
10 15649 1 1 77 THR N N 19.532 -8.767 1.934 1.00 . A A . 394 THR N 1 1
10 15650 1 1 77 THR O O 20.869 -7.796 -0.208 1.00 . A A . 394 THR O 1 1
10 15651 1 1 77 THR OG1 O 18.555 -6.203 0.994 1.00 . A A . 394 THR OG1 1 1
10 15652 1 1 78 SER C C 19.602 -8.666 -3.932 1.00 . A A . 395 SER C 1 1
10 15653 1 1 78 SER CA C 20.382 -8.738 -2.660 1.00 . A A . 395 SER CA 1 1
10 15654 1 1 78 SER CB C 21.492 -9.801 -2.731 1.00 . A A . 395 SER CB 1 1
10 15655 1 1 78 SER H H 18.716 -9.485 -1.651 1.00 . A A . 395 SER H 1 1
10 15656 1 1 78 SER HA H 20.843 -7.764 -2.542 1.00 . A A . 395 SER HA 1 1
10 15657 1 1 78 SER HB2 H 21.045 -10.782 -2.794 1.00 . A A . 395 SER HB2 1 1
10 15658 1 1 78 SER HB3 H 22.102 -9.627 -3.605 1.00 . A A . 395 SER HB3 1 1
10 15659 1 1 78 SER HG H 21.901 -9.175 -0.916 1.00 . A A . 395 SER HG 1 1
10 15660 1 1 78 SER N N 19.523 -8.936 -1.543 1.00 . A A . 395 SER N 1 1
10 15661 1 1 78 SER O O 18.871 -9.576 -4.285 1.00 . A A . 395 SER O 1 1
10 15662 1 1 78 SER OG O 22.321 -9.745 -1.574 1.00 . A A . 395 SER OG 1 1
10 15663 1 1 79 ASP C C 17.724 -7.322 -6.042 1.00 . A A . 396 ASP C 1 1
10 15664 1 1 79 ASP CA C 19.222 -7.111 -5.829 1.00 . A A . 396 ASP CA 1 1
10 15665 1 1 79 ASP CB C 20.134 -7.709 -6.904 1.00 . A A . 396 ASP CB 1 1
10 15666 1 1 79 ASP CG C 21.582 -7.238 -6.674 1.00 . A A . 396 ASP CG 1 1
10 15667 1 1 79 ASP H H 20.253 -6.833 -4.071 1.00 . A A . 396 ASP H 1 1
10 15668 1 1 79 ASP HA H 19.373 -6.041 -5.846 1.00 . A A . 396 ASP HA 1 1
10 15669 1 1 79 ASP HB2 H 20.097 -8.787 -6.851 1.00 . A A . 396 ASP HB2 1 1
10 15670 1 1 79 ASP HB3 H 19.817 -7.377 -7.882 1.00 . A A . 396 ASP HB3 1 1
10 15671 1 1 79 ASP N N 19.714 -7.500 -4.520 1.00 . A A . 396 ASP N 1 1
10 15672 1 1 79 ASP O O 17.221 -7.231 -7.145 1.00 . A A . 396 ASP O 1 1
10 15673 1 1 79 ASP OD1 O 22.237 -7.710 -5.676 1.00 . A A . 396 ASP OD1 1 1
10 15674 1 1 79 ASP OD2 O 22.042 -6.341 -7.369 1.00 . A A . 396 ASP OD2 1 1
10 15675 1 1 80 PHE C C 15.168 -7.459 -3.454 1.00 . A A . 397 PHE C 1 1
10 15676 1 1 80 PHE CA C 15.592 -7.626 -4.902 1.00 . A A . 397 PHE CA 1 1
10 15677 1 1 80 PHE CB C 15.080 -8.974 -5.451 1.00 . A A . 397 PHE CB 1 1
10 15678 1 1 80 PHE CD1 C 12.822 -8.588 -6.491 1.00 . A A . 397 PHE CD1 1 1
10 15679 1 1 80 PHE CD2 C 12.918 -9.775 -4.424 1.00 . A A . 397 PHE CD2 1 1
10 15680 1 1 80 PHE CE1 C 11.446 -8.714 -6.499 1.00 . A A . 397 PHE CE1 1 1
10 15681 1 1 80 PHE CE2 C 11.543 -9.902 -4.427 1.00 . A A . 397 PHE CE2 1 1
10 15682 1 1 80 PHE CG C 13.575 -9.115 -5.456 1.00 . A A . 397 PHE CG 1 1
10 15683 1 1 80 PHE CZ C 10.806 -9.371 -5.466 1.00 . A A . 397 PHE CZ 1 1
10 15684 1 1 80 PHE H H 17.502 -7.704 -4.107 1.00 . A A . 397 PHE H 1 1
10 15685 1 1 80 PHE HA H 15.213 -6.810 -5.500 1.00 . A A . 397 PHE HA 1 1
10 15686 1 1 80 PHE HB2 H 15.417 -9.101 -6.469 1.00 . A A . 397 PHE HB2 1 1
10 15687 1 1 80 PHE HB3 H 15.481 -9.766 -4.837 1.00 . A A . 397 PHE HB3 1 1
10 15688 1 1 80 PHE HD1 H 13.319 -8.073 -7.300 1.00 . A A . 397 PHE HD1 1 1
10 15689 1 1 80 PHE HD2 H 13.494 -10.190 -3.610 1.00 . A A . 397 PHE HD2 1 1
10 15690 1 1 80 PHE HE1 H 10.871 -8.298 -7.312 1.00 . A A . 397 PHE HE1 1 1
10 15691 1 1 80 PHE HE2 H 11.046 -10.418 -3.619 1.00 . A A . 397 PHE HE2 1 1
10 15692 1 1 80 PHE HZ H 9.730 -9.469 -5.472 1.00 . A A . 397 PHE HZ 1 1
10 15693 1 1 80 PHE N N 17.025 -7.539 -4.944 1.00 . A A . 397 PHE N 1 1
10 15694 1 1 80 PHE O O 15.712 -8.120 -2.561 1.00 . A A . 397 PHE O 1 1
10 15695 1 1 81 VAL C C 12.253 -6.016 -2.049 1.00 . A A . 398 VAL C 1 1
10 15696 1 1 81 VAL CA C 13.746 -6.270 -1.907 1.00 . A A . 398 VAL CA 1 1
10 15697 1 1 81 VAL CB C 14.364 -4.987 -1.261 1.00 . A A . 398 VAL CB 1 1
10 15698 1 1 81 VAL CG1 C 13.844 -4.770 0.152 1.00 . A A . 398 VAL CG1 1 1
10 15699 1 1 81 VAL CG2 C 15.887 -4.988 -1.279 1.00 . A A . 398 VAL CG2 1 1
10 15700 1 1 81 VAL H H 13.987 -5.949 -3.951 1.00 . A A . 398 VAL H 1 1
10 15701 1 1 81 VAL HA H 13.927 -7.117 -1.262 1.00 . A A . 398 VAL HA 1 1
10 15702 1 1 81 VAL HB H 14.010 -4.167 -1.865 1.00 . A A . 398 VAL HB 1 1
10 15703 1 1 81 VAL HG11 H 12.769 -4.669 0.125 1.00 . A A . 398 VAL HG11 1 1
10 15704 1 1 81 VAL HG12 H 14.281 -3.872 0.563 1.00 . A A . 398 VAL HG12 1 1
10 15705 1 1 81 VAL HG13 H 14.110 -5.615 0.769 1.00 . A A . 398 VAL HG13 1 1
10 15706 1 1 81 VAL HG21 H 16.238 -5.070 -2.297 1.00 . A A . 398 VAL HG21 1 1
10 15707 1 1 81 VAL HG22 H 16.246 -5.823 -0.699 1.00 . A A . 398 VAL HG22 1 1
10 15708 1 1 81 VAL HG23 H 16.250 -4.069 -0.843 1.00 . A A . 398 VAL HG23 1 1
10 15709 1 1 81 VAL N N 14.287 -6.530 -3.218 1.00 . A A . 398 VAL N 1 1
10 15710 1 1 81 VAL O O 11.843 -5.160 -2.832 1.00 . A A . 398 VAL O 1 1
10 15711 1 1 82 TYR C C 9.772 -5.943 0.089 1.00 . A A . 399 TYR C 1 1
10 15712 1 1 82 TYR CA C 10.037 -6.521 -1.290 1.00 . A A . 399 TYR CA 1 1
10 15713 1 1 82 TYR CB C 9.276 -7.853 -1.471 1.00 . A A . 399 TYR CB 1 1
10 15714 1 1 82 TYR CD1 C 7.050 -7.741 -0.252 1.00 . A A . 399 TYR CD1 1 1
10 15715 1 1 82 TYR CD2 C 7.026 -7.754 -2.633 1.00 . A A . 399 TYR CD2 1 1
10 15716 1 1 82 TYR CE1 C 5.677 -7.696 -0.226 1.00 . A A . 399 TYR CE1 1 1
10 15717 1 1 82 TYR CE2 C 5.645 -7.704 -2.617 1.00 . A A . 399 TYR CE2 1 1
10 15718 1 1 82 TYR CG C 7.754 -7.769 -1.454 1.00 . A A . 399 TYR CG 1 1
10 15719 1 1 82 TYR CZ C 4.974 -7.674 -1.404 1.00 . A A . 399 TYR CZ 1 1
10 15720 1 1 82 TYR H H 11.839 -7.519 -0.845 1.00 . A A . 399 TYR H 1 1
10 15721 1 1 82 TYR HA H 9.737 -5.798 -2.045 1.00 . A A . 399 TYR HA 1 1
10 15722 1 1 82 TYR HB2 H 9.572 -8.318 -2.398 1.00 . A A . 399 TYR HB2 1 1
10 15723 1 1 82 TYR HB3 H 9.572 -8.509 -0.666 1.00 . A A . 399 TYR HB3 1 1
10 15724 1 1 82 TYR HD1 H 7.602 -7.752 0.676 1.00 . A A . 399 TYR HD1 1 1
10 15725 1 1 82 TYR HD2 H 7.553 -7.778 -3.575 1.00 . A A . 399 TYR HD2 1 1
10 15726 1 1 82 TYR HE1 H 5.157 -7.675 0.719 1.00 . A A . 399 TYR HE1 1 1
10 15727 1 1 82 TYR HE2 H 5.109 -7.689 -3.554 1.00 . A A . 399 TYR HE2 1 1
10 15728 1 1 82 TYR HH H 3.259 -6.841 -0.951 1.00 . A A . 399 TYR HH 1 1
10 15729 1 1 82 TYR N N 11.461 -6.764 -1.352 1.00 . A A . 399 TYR N 1 1
10 15730 1 1 82 TYR O O 9.665 -6.658 1.067 1.00 . A A . 399 TYR O 1 1
10 15731 1 1 82 TYR OH O 3.592 -7.651 -1.371 1.00 . A A . 399 TYR OH 1 1
10 15732 1 1 83 LEU C C 8.066 -3.709 1.605 1.00 . A A . 400 LEU C 1 1
10 15733 1 1 83 LEU CA C 9.544 -4.011 1.410 1.00 . A A . 400 LEU CA 1 1
10 15734 1 1 83 LEU CB C 10.462 -2.754 1.411 1.00 . A A . 400 LEU CB 1 1
10 15735 1 1 83 LEU CD1 C 11.766 -1.011 2.599 1.00 . A A . 400 LEU CD1 1 1
10 15736 1 1 83 LEU CD2 C 9.324 -0.861 2.597 1.00 . A A . 400 LEU CD2 1 1
10 15737 1 1 83 LEU CG C 10.491 -1.824 2.635 1.00 . A A . 400 LEU CG 1 1
10 15738 1 1 83 LEU H H 9.796 -4.150 -0.652 1.00 . A A . 400 LEU H 1 1
10 15739 1 1 83 LEU HA H 9.865 -4.679 2.196 1.00 . A A . 400 LEU HA 1 1
10 15740 1 1 83 LEU HB2 H 11.475 -3.094 1.253 1.00 . A A . 400 LEU HB2 1 1
10 15741 1 1 83 LEU HB3 H 10.186 -2.163 0.549 1.00 . A A . 400 LEU HB3 1 1
10 15742 1 1 83 LEU HD11 H 11.793 -0.424 1.693 1.00 . A A . 400 LEU HD11 1 1
10 15743 1 1 83 LEU HD12 H 12.620 -1.672 2.629 1.00 . A A . 400 LEU HD12 1 1
10 15744 1 1 83 LEU HD13 H 11.795 -0.350 3.453 1.00 . A A . 400 LEU HD13 1 1
10 15745 1 1 83 LEU HD21 H 9.405 -0.235 1.722 1.00 . A A . 400 LEU HD21 1 1
10 15746 1 1 83 LEU HD22 H 9.350 -0.244 3.482 1.00 . A A . 400 LEU HD22 1 1
10 15747 1 1 83 LEU HD23 H 8.402 -1.423 2.559 1.00 . A A . 400 LEU HD23 1 1
10 15748 1 1 83 LEU HG H 10.462 -2.369 3.569 1.00 . A A . 400 LEU HG 1 1
10 15749 1 1 83 LEU N N 9.721 -4.688 0.166 1.00 . A A . 400 LEU N 1 1
10 15750 1 1 83 LEU O O 7.465 -2.976 0.833 1.00 . A A . 400 LEU O 1 1
10 15751 1 1 84 LYS C C 6.043 -3.123 4.038 1.00 . A A . 401 LYS C 1 1
10 15752 1 1 84 LYS CA C 6.095 -4.105 2.896 1.00 . A A . 401 LYS CA 1 1
10 15753 1 1 84 LYS CB C 5.393 -5.421 3.266 1.00 . A A . 401 LYS CB 1 1
10 15754 1 1 84 LYS CD C 3.232 -6.614 3.899 1.00 . A A . 401 LYS CD 1 1
10 15755 1 1 84 LYS CE C 3.416 -7.788 2.928 1.00 . A A . 401 LYS CE 1 1
10 15756 1 1 84 LYS CG C 3.866 -5.308 3.400 1.00 . A A . 401 LYS CG 1 1
10 15757 1 1 84 LYS H H 8.004 -4.897 3.196 1.00 . A A . 401 LYS H 1 1
10 15758 1 1 84 LYS HA H 5.620 -3.659 2.035 1.00 . A A . 401 LYS HA 1 1
10 15759 1 1 84 LYS HB2 H 5.620 -6.156 2.508 1.00 . A A . 401 LYS HB2 1 1
10 15760 1 1 84 LYS HB3 H 5.791 -5.757 4.212 1.00 . A A . 401 LYS HB3 1 1
10 15761 1 1 84 LYS HD2 H 3.685 -6.880 4.842 1.00 . A A . 401 LYS HD2 1 1
10 15762 1 1 84 LYS HD3 H 2.175 -6.447 4.049 1.00 . A A . 401 LYS HD3 1 1
10 15763 1 1 84 LYS HE2 H 4.460 -7.871 2.670 1.00 . A A . 401 LYS HE2 1 1
10 15764 1 1 84 LYS HE3 H 3.117 -8.693 3.436 1.00 . A A . 401 LYS HE3 1 1
10 15765 1 1 84 LYS HG2 H 3.637 -4.519 4.101 1.00 . A A . 401 LYS HG2 1 1
10 15766 1 1 84 LYS HG3 H 3.452 -5.061 2.433 1.00 . A A . 401 LYS HG3 1 1
10 15767 1 1 84 LYS HZ1 H 2.766 -6.746 1.175 1.00 . A A . 401 LYS HZ1 1 1
10 15768 1 1 84 LYS HZ2 H 1.597 -7.705 1.847 1.00 . A A . 401 LYS HZ2 1 1
10 15769 1 1 84 LYS HZ3 H 2.869 -8.405 1.001 1.00 . A A . 401 LYS HZ3 1 1
10 15770 1 1 84 LYS N N 7.479 -4.319 2.597 1.00 . A A . 401 LYS N 1 1
10 15771 1 1 84 LYS NZ N 2.619 -7.655 1.678 1.00 . A A . 401 LYS NZ 1 1
10 15772 1 1 84 LYS O O 6.425 -3.434 5.171 1.00 . A A . 401 LYS O 1 1
10 15773 1 1 85 VAL C C 4.141 -0.475 4.869 1.00 . A A . 402 VAL C 1 1
10 15774 1 1 85 VAL CA C 5.599 -0.877 4.653 1.00 . A A . 402 VAL CA 1 1
10 15775 1 1 85 VAL CB C 6.390 0.321 4.053 1.00 . A A . 402 VAL CB 1 1
10 15776 1 1 85 VAL CG1 C 5.716 0.929 2.839 1.00 . A A . 402 VAL CG1 1 1
10 15777 1 1 85 VAL CG2 C 6.676 1.356 5.065 1.00 . A A . 402 VAL CG2 1 1
10 15778 1 1 85 VAL H H 5.280 -1.791 2.827 1.00 . A A . 402 VAL H 1 1
10 15779 1 1 85 VAL HA H 6.064 -1.168 5.589 1.00 . A A . 402 VAL HA 1 1
10 15780 1 1 85 VAL HB H 7.337 -0.058 3.705 1.00 . A A . 402 VAL HB 1 1
10 15781 1 1 85 VAL HG11 H 5.601 0.179 2.070 1.00 . A A . 402 VAL HG11 1 1
10 15782 1 1 85 VAL HG12 H 6.316 1.746 2.465 1.00 . A A . 402 VAL HG12 1 1
10 15783 1 1 85 VAL HG13 H 4.745 1.304 3.126 1.00 . A A . 402 VAL HG13 1 1
10 15784 1 1 85 VAL HG21 H 5.754 1.669 5.533 1.00 . A A . 402 VAL HG21 1 1
10 15785 1 1 85 VAL HG22 H 7.098 2.200 4.542 1.00 . A A . 402 VAL HG22 1 1
10 15786 1 1 85 VAL HG23 H 7.365 0.986 5.808 1.00 . A A . 402 VAL HG23 1 1
10 15787 1 1 85 VAL N N 5.630 -1.959 3.731 1.00 . A A . 402 VAL N 1 1
10 15788 1 1 85 VAL O O 3.256 -0.878 4.094 1.00 . A A . 402 VAL O 1 1
10 15789 1 1 86 ALA C C 2.764 2.189 6.642 1.00 . A A . 403 ALA C 1 1
10 15790 1 1 86 ALA CA C 2.602 0.770 6.159 1.00 . A A . 403 ALA CA 1 1
10 15791 1 1 86 ALA CB C 1.857 -0.068 7.191 1.00 . A A . 403 ALA CB 1 1
10 15792 1 1 86 ALA H H 4.603 0.413 6.560 1.00 . A A . 403 ALA H 1 1
10 15793 1 1 86 ALA HA H 2.042 0.764 5.236 1.00 . A A . 403 ALA HA 1 1
10 15794 1 1 86 ALA HB1 H 2.417 -0.086 8.114 1.00 . A A . 403 ALA HB1 1 1
10 15795 1 1 86 ALA HB2 H 1.742 -1.075 6.819 1.00 . A A . 403 ALA HB2 1 1
10 15796 1 1 86 ALA HB3 H 0.882 0.362 7.368 1.00 . A A . 403 ALA HB3 1 1
10 15797 1 1 86 ALA N N 3.886 0.229 5.910 1.00 . A A . 403 ALA N 1 1
10 15798 1 1 86 ALA O O 3.806 2.544 7.206 1.00 . A A . 403 ALA O 1 1
10 15799 1 1 87 LYS C C 1.508 4.189 8.430 1.00 . A A . 404 LYS C 1 1
10 15800 1 1 87 LYS CA C 1.739 4.345 6.926 1.00 . A A . 404 LYS CA 1 1
10 15801 1 1 87 LYS CB C 0.653 5.221 6.248 1.00 . A A . 404 LYS CB 1 1
10 15802 1 1 87 LYS CD C 2.086 6.345 4.379 1.00 . A A . 404 LYS CD 1 1
10 15803 1 1 87 LYS CE C 3.337 5.481 4.234 1.00 . A A . 404 LYS CE 1 1
10 15804 1 1 87 LYS CG C 0.824 5.523 4.735 1.00 . A A . 404 LYS CG 1 1
10 15805 1 1 87 LYS H H 1.175 2.712 5.642 1.00 . A A . 404 LYS H 1 1
10 15806 1 1 87 LYS HA H 2.698 4.835 6.911 1.00 . A A . 404 LYS HA 1 1
10 15807 1 1 87 LYS HB2 H -0.299 4.727 6.357 1.00 . A A . 404 LYS HB2 1 1
10 15808 1 1 87 LYS HB3 H 0.606 6.163 6.773 1.00 . A A . 404 LYS HB3 1 1
10 15809 1 1 87 LYS HD2 H 1.916 6.855 3.443 1.00 . A A . 404 LYS HD2 1 1
10 15810 1 1 87 LYS HD3 H 2.251 7.078 5.156 1.00 . A A . 404 LYS HD3 1 1
10 15811 1 1 87 LYS HE2 H 3.522 4.951 5.155 1.00 . A A . 404 LYS HE2 1 1
10 15812 1 1 87 LYS HE3 H 3.165 4.762 3.447 1.00 . A A . 404 LYS HE3 1 1
10 15813 1 1 87 LYS HG2 H 0.883 4.582 4.210 1.00 . A A . 404 LYS HG2 1 1
10 15814 1 1 87 LYS HG3 H -0.052 6.056 4.395 1.00 . A A . 404 LYS HG3 1 1
10 15815 1 1 87 LYS HZ1 H 4.813 6.953 4.637 1.00 . A A . 404 LYS HZ1 1 1
10 15816 1 1 87 LYS HZ2 H 4.496 6.785 2.994 1.00 . A A . 404 LYS HZ2 1 1
10 15817 1 1 87 LYS HZ3 H 5.347 5.592 3.828 1.00 . A A . 404 LYS HZ3 1 1
10 15818 1 1 87 LYS N N 1.807 3.018 6.335 1.00 . A A . 404 LYS N 1 1
10 15819 1 1 87 LYS NZ N 4.551 6.275 3.897 1.00 . A A . 404 LYS NZ 1 1
10 15820 1 1 87 LYS O O 1.006 3.154 8.871 1.00 . A A . 404 LYS O 1 1
10 15821 1 1 88 PRO C C 0.470 4.866 11.242 1.00 . A A . 405 PRO C 1 1
10 15822 1 1 88 PRO CA C 1.863 5.067 10.670 1.00 . A A . 405 PRO CA 1 1
10 15823 1 1 88 PRO CB C 2.507 6.366 11.176 1.00 . A A . 405 PRO CB 1 1
10 15824 1 1 88 PRO CD C 2.219 6.560 8.820 1.00 . A A . 405 PRO CD 1 1
10 15825 1 1 88 PRO CG C 3.032 7.059 9.962 1.00 . A A . 405 PRO CG 1 1
10 15826 1 1 88 PRO HA H 2.474 4.227 10.966 1.00 . A A . 405 PRO HA 1 1
10 15827 1 1 88 PRO HB2 H 1.797 6.968 11.725 1.00 . A A . 405 PRO HB2 1 1
10 15828 1 1 88 PRO HB3 H 3.346 6.096 11.794 1.00 . A A . 405 PRO HB3 1 1
10 15829 1 1 88 PRO HD2 H 1.328 7.161 8.713 1.00 . A A . 405 PRO HD2 1 1
10 15830 1 1 88 PRO HD3 H 2.768 6.547 7.892 1.00 . A A . 405 PRO HD3 1 1
10 15831 1 1 88 PRO HG2 H 2.920 8.128 10.074 1.00 . A A . 405 PRO HG2 1 1
10 15832 1 1 88 PRO HG3 H 4.069 6.803 9.803 1.00 . A A . 405 PRO HG3 1 1
10 15833 1 1 88 PRO N N 1.864 5.200 9.234 1.00 . A A . 405 PRO N 1 1
10 15834 1 1 88 PRO O O -0.476 5.589 10.901 1.00 . A A . 405 PRO O 1 1
10 15835 1 1 89 THR C C -1.518 4.543 13.688 1.00 . A A . 406 THR C 1 1
10 15836 1 1 89 THR CA C -0.860 3.447 12.797 1.00 . A A . 406 THR CA 1 1
10 15837 1 1 89 THR CB C -0.529 2.208 13.643 1.00 . A A . 406 THR CB 1 1
10 15838 1 1 89 THR CG2 C -1.752 1.307 13.802 1.00 . A A . 406 THR CG2 1 1
10 15839 1 1 89 THR H H 1.186 3.366 12.301 1.00 . A A . 406 THR H 1 1
10 15840 1 1 89 THR HA H -1.584 3.167 12.052 1.00 . A A . 406 THR HA 1 1
10 15841 1 1 89 THR HB H -0.175 2.519 14.615 1.00 . A A . 406 THR HB 1 1
10 15842 1 1 89 THR HG1 H 1.146 1.215 13.645 1.00 . A A . 406 THR HG1 1 1
10 15843 1 1 89 THR HG21 H -2.081 0.973 12.830 1.00 . A A . 406 THR HG21 1 1
10 15844 1 1 89 THR HG22 H -2.546 1.863 14.278 1.00 . A A . 406 THR HG22 1 1
10 15845 1 1 89 THR HG23 H -1.495 0.453 14.411 1.00 . A A . 406 THR HG23 1 1
10 15846 1 1 89 THR N N 0.377 3.891 12.123 1.00 . A A . 406 THR N 1 1
10 15847 1 1 89 THR O O -2.516 4.308 14.362 1.00 . A A . 406 THR O 1 1
10 15848 1 1 89 THR OG1 O 0.498 1.465 12.961 1.00 . A A . 406 THR OG1 1 1
10 15849 1 1 90 GLY C C -2.432 7.637 13.458 1.00 . A A . 407 GLY C 1 1
10 15850 1 1 90 GLY CA C -1.535 6.828 14.369 1.00 . A A . 407 GLY CA 1 1
10 15851 1 1 90 GLY H H -0.176 5.848 13.097 1.00 . A A . 407 GLY H 1 1
10 15852 1 1 90 GLY HA2 H -2.090 6.463 15.221 1.00 . A A . 407 GLY HA2 1 1
10 15853 1 1 90 GLY HA3 H -0.710 7.439 14.692 1.00 . A A . 407 GLY HA3 1 1
10 15854 1 1 90 GLY N N -0.971 5.726 13.654 1.00 . A A . 407 GLY N 1 1
10 15855 1 1 90 GLY O O -2.819 8.757 13.770 1.00 . A A . 407 GLY O 1 1
10 15856 1 1 91 SER C C -3.946 6.465 10.398 1.00 . A A . 408 SER C 1 1
10 15857 1 1 91 SER CA C -3.552 7.623 11.315 1.00 . A A . 408 SER CA 1 1
10 15858 1 1 91 SER CB C -2.770 8.715 10.545 1.00 . A A . 408 SER CB 1 1
10 15859 1 1 91 SER H H -2.380 6.157 12.129 1.00 . A A . 408 SER H 1 1
10 15860 1 1 91 SER HA H -4.433 8.044 11.777 1.00 . A A . 408 SER HA 1 1
10 15861 1 1 91 SER HB2 H -2.367 9.426 11.251 1.00 . A A . 408 SER HB2 1 1
10 15862 1 1 91 SER HB3 H -1.960 8.254 10.000 1.00 . A A . 408 SER HB3 1 1
10 15863 1 1 91 SER HG H -3.852 10.251 10.035 1.00 . A A . 408 SER HG 1 1
10 15864 1 1 91 SER N N -2.727 7.056 12.322 1.00 . A A . 408 SER N 1 1
10 15865 1 1 91 SER O O -3.785 5.296 10.780 1.00 . A A . 408 SER O 1 1
10 15866 1 1 91 SER OG O -3.607 9.417 9.624 1.00 . A A . 408 SER OG 1 1
10 15867 1 1 92 HIS C C -3.647 5.063 7.678 1.00 . A A . 409 HIS C 1 1
10 15868 1 1 92 HIS CA C -4.861 5.751 8.285 1.00 . A A . 409 HIS CA 1 1
10 15869 1 1 92 HIS CB C -5.759 6.331 7.178 1.00 . A A . 409 HIS CB 1 1
10 15870 1 1 92 HIS CD2 C -7.420 7.948 8.346 1.00 . A A . 409 HIS CD2 1 1
10 15871 1 1 92 HIS CE1 C -9.274 6.917 7.930 1.00 . A A . 409 HIS CE1 1 1
10 15872 1 1 92 HIS CG C -7.097 6.832 7.647 1.00 . A A . 409 HIS CG 1 1
10 15873 1 1 92 HIS H H -4.504 7.721 8.996 1.00 . A A . 409 HIS H 1 1
10 15874 1 1 92 HIS HA H -5.423 5.012 8.838 1.00 . A A . 409 HIS HA 1 1
10 15875 1 1 92 HIS HB2 H -5.248 7.159 6.710 1.00 . A A . 409 HIS HB2 1 1
10 15876 1 1 92 HIS HB3 H -5.932 5.565 6.436 1.00 . A A . 409 HIS HB3 1 1
10 15877 1 1 92 HIS HD1 H -8.402 5.352 6.898 1.00 . A A . 409 HIS HD1 1 1
10 15878 1 1 92 HIS HD2 H -6.727 8.689 8.713 1.00 . A A . 409 HIS HD2 1 1
10 15879 1 1 92 HIS HE1 H -10.321 6.655 7.885 1.00 . A A . 409 HIS HE1 1 1
10 15880 1 1 92 HIS N N -4.449 6.768 9.229 1.00 . A A . 409 HIS N 1 1
10 15881 1 1 92 HIS ND1 N -8.290 6.190 7.392 1.00 . A A . 409 HIS ND1 1 1
10 15882 1 1 92 HIS NE2 N -8.799 7.994 8.521 1.00 . A A . 409 HIS NE2 1 1
10 15883 1 1 92 HIS O O -2.946 5.636 6.826 1.00 . A A . 409 HIS O 1 1
10 15884 1 1 93 HIS C C -2.590 2.546 6.255 1.00 . A A . 410 HIS C 1 1
10 15885 1 1 93 HIS CA C -2.280 3.069 7.661 1.00 . A A . 410 HIS CA 1 1
10 15886 1 1 93 HIS CB C -1.951 1.898 8.629 1.00 . A A . 410 HIS CB 1 1
10 15887 1 1 93 HIS CD2 C -3.961 0.909 9.949 1.00 . A A . 410 HIS CD2 1 1
10 15888 1 1 93 HIS CE1 C -4.463 -0.747 8.652 1.00 . A A . 410 HIS CE1 1 1
10 15889 1 1 93 HIS CG C -3.088 0.945 8.913 1.00 . A A . 410 HIS CG 1 1
10 15890 1 1 93 HIS H H -3.936 3.522 8.878 1.00 . A A . 410 HIS H 1 1
10 15891 1 1 93 HIS HA H -1.419 3.722 7.606 1.00 . A A . 410 HIS HA 1 1
10 15892 1 1 93 HIS HB2 H -1.146 1.315 8.207 1.00 . A A . 410 HIS HB2 1 1
10 15893 1 1 93 HIS HB3 H -1.620 2.312 9.571 1.00 . A A . 410 HIS HB3 1 1
10 15894 1 1 93 HIS HD1 H -3.004 -0.337 7.244 1.00 . A A . 410 HIS HD1 1 1
10 15895 1 1 93 HIS HD2 H -3.988 1.600 10.778 1.00 . A A . 410 HIS HD2 1 1
10 15896 1 1 93 HIS HE1 H -4.938 -1.621 8.232 1.00 . A A . 410 HIS HE1 1 1
10 15897 1 1 93 HIS N N -3.377 3.873 8.155 1.00 . A A . 410 HIS N 1 1
10 15898 1 1 93 HIS ND1 N -3.426 -0.115 8.101 1.00 . A A . 410 HIS ND1 1 1
10 15899 1 1 93 HIS NE2 N -4.828 -0.167 9.776 1.00 . A A . 410 HIS NE2 1 1
10 15900 1 1 93 HIS O O -3.714 2.128 5.968 1.00 . A A . 410 HIS O 1 1
10 15901 1 1 94 HIS C C -0.383 1.526 3.696 1.00 . A A . 411 HIS C 1 1
10 15902 1 1 94 HIS CA C -1.693 2.170 4.029 1.00 . A A . 411 HIS CA 1 1
10 15903 1 1 94 HIS CB C -1.928 3.364 3.075 1.00 . A A . 411 HIS CB 1 1
10 15904 1 1 94 HIS CD2 C -4.394 3.830 2.426 1.00 . A A . 411 HIS CD2 1 1
10 15905 1 1 94 HIS CE1 C -4.854 5.393 3.842 1.00 . A A . 411 HIS CE1 1 1
10 15906 1 1 94 HIS CG C -3.279 4.021 3.172 1.00 . A A . 411 HIS CG 1 1
10 15907 1 1 94 HIS H H -0.724 2.912 5.690 1.00 . A A . 411 HIS H 1 1
10 15908 1 1 94 HIS HA H -2.494 1.453 3.932 1.00 . A A . 411 HIS HA 1 1
10 15909 1 1 94 HIS HB2 H -1.189 4.124 3.280 1.00 . A A . 411 HIS HB2 1 1
10 15910 1 1 94 HIS HB3 H -1.797 3.021 2.059 1.00 . A A . 411 HIS HB3 1 1
10 15911 1 1 94 HIS HD1 H -3.030 5.356 4.800 1.00 . A A . 411 HIS HD1 1 1
10 15912 1 1 94 HIS HD2 H -4.505 3.116 1.624 1.00 . A A . 411 HIS HD2 1 1
10 15913 1 1 94 HIS HE1 H -5.367 6.169 4.391 1.00 . A A . 411 HIS HE1 1 1
10 15914 1 1 94 HIS N N -1.605 2.596 5.408 1.00 . A A . 411 HIS N 1 1
10 15915 1 1 94 HIS ND1 N -3.597 5.018 4.071 1.00 . A A . 411 HIS ND1 1 1
10 15916 1 1 94 HIS NE2 N -5.389 4.705 2.857 1.00 . A A . 411 HIS NE2 1 1
10 15917 1 1 94 HIS O O -0.359 0.380 3.202 1.00 . A A . 411 HIS O 1 1
10 15918 2 2 1 PCA C C 27.903 0.633 13.228 1.00 . B B . 141 PCA C 1 1
10 15919 2 2 1 PCA CA C 28.972 -0.327 13.686 1.00 . B B . 141 PCA CA 1 1
10 15920 2 2 1 PCA CB C 28.555 -1.763 13.410 1.00 . B B . 141 PCA CB 1 1
10 15921 2 2 1 PCA CD C 28.485 -1.276 15.801 1.00 . B B . 141 PCA CD 1 1
10 15922 2 2 1 PCA CG C 28.432 -2.392 14.767 1.00 . B B . 141 PCA CG 1 1
10 15923 2 2 1 PCA HA H 29.909 -0.102 13.199 1.00 . B B . 141 PCA HA 1 1
10 15924 2 2 1 PCA HB2 H 27.617 -1.772 12.873 1.00 . B B . 141 PCA HB2 1 1
10 15925 2 2 1 PCA HB3 H 29.319 -2.278 12.847 1.00 . B B . 141 PCA HB3 1 1
10 15926 2 2 1 PCA HG2 H 27.487 -2.913 14.833 1.00 . B B . 141 PCA HG2 1 1
10 15927 2 2 1 PCA HG3 H 29.248 -3.078 14.938 1.00 . B B . 141 PCA HG3 1 1
10 15928 2 2 1 PCA N N 29.111 -0.147 15.118 1.00 . B B . 141 PCA N 1 1
10 15929 2 2 1 PCA O O 27.507 1.476 14.009 1.00 . B B . 141 PCA O 1 1
10 15930 2 2 1 PCA OE O 28.692 -1.519 16.988 1.00 . B B . 141 PCA OE 1 1
10 15931 2 2 2 ARG C C 24.996 0.822 11.798 1.00 . B B . 142 ARG C 1 1
10 15932 2 2 2 ARG CA C 26.368 1.403 11.504 1.00 . B B . 142 ARG CA 1 1
10 15933 2 2 2 ARG CB C 26.486 1.744 10.007 1.00 . B B . 142 ARG CB 1 1
10 15934 2 2 2 ARG CD C 27.506 3.156 8.195 1.00 . B B . 142 ARG CD 1 1
10 15935 2 2 2 ARG CG C 27.586 2.738 9.663 1.00 . B B . 142 ARG CG 1 1
10 15936 2 2 2 ARG CZ C 28.323 5.131 6.874 1.00 . B B . 142 ARG CZ 1 1
10 15937 2 2 2 ARG H H 27.827 -0.140 11.372 1.00 . B B . 142 ARG H 1 1
10 15938 2 2 2 ARG HA H 26.453 2.319 12.072 1.00 . B B . 142 ARG HA 1 1
10 15939 2 2 2 ARG HB2 H 26.680 0.831 9.463 1.00 . B B . 142 ARG HB2 1 1
10 15940 2 2 2 ARG HB3 H 25.542 2.150 9.674 1.00 . B B . 142 ARG HB3 1 1
10 15941 2 2 2 ARG HD2 H 27.710 2.294 7.578 1.00 . B B . 142 ARG HD2 1 1
10 15942 2 2 2 ARG HD3 H 26.508 3.516 7.991 1.00 . B B . 142 ARG HD3 1 1
10 15943 2 2 2 ARG HE H 29.274 4.222 8.434 1.00 . B B . 142 ARG HE 1 1
10 15944 2 2 2 ARG HG2 H 27.475 3.613 10.286 1.00 . B B . 142 ARG HG2 1 1
10 15945 2 2 2 ARG HG3 H 28.547 2.280 9.849 1.00 . B B . 142 ARG HG3 1 1
10 15946 2 2 2 ARG HH11 H 26.477 4.464 6.182 1.00 . B B . 142 ARG HH11 1 1
10 15947 2 2 2 ARG HH12 H 27.079 5.775 5.354 1.00 . B B . 142 ARG HH12 1 1
10 15948 2 2 2 ARG HH21 H 30.094 6.113 7.233 1.00 . B B . 142 ARG HH21 1 1
10 15949 2 2 2 ARG HH22 H 29.181 6.749 5.948 1.00 . B B . 142 ARG HH22 1 1
10 15950 2 2 2 ARG N N 27.446 0.525 11.982 1.00 . B B . 142 ARG N 1 1
10 15951 2 2 2 ARG NE N 28.475 4.219 7.864 1.00 . B B . 142 ARG NE 1 1
10 15952 2 2 2 ARG NH1 N 27.235 5.121 6.097 1.00 . B B . 142 ARG NH1 1 1
10 15953 2 2 2 ARG NH2 N 29.265 6.060 6.673 1.00 . B B . 142 ARG NH2 1 1
10 15954 2 2 2 ARG O O 23.998 1.446 11.511 1.00 . B B . 142 ARG O 1 1
10 15955 2 2 3 THR C C 23.775 -1.392 14.175 1.00 . B B . 143 THR C 1 1
10 15956 2 2 3 THR CA C 23.749 -1.045 12.699 1.00 . B B . 143 THR CA 1 1
10 15957 2 2 3 THR CB C 23.367 -2.269 11.776 1.00 . B B . 143 THR CB 1 1
10 15958 2 2 3 THR CG2 C 24.574 -3.075 11.337 1.00 . B B . 143 THR CG2 1 1
10 15959 2 2 3 THR H H 25.800 -0.890 12.448 1.00 . B B . 143 THR H 1 1
10 15960 2 2 3 THR HA H 22.984 -0.289 12.596 1.00 . B B . 143 THR HA 1 1
10 15961 2 2 3 THR HB H 22.892 -1.864 10.892 1.00 . B B . 143 THR HB 1 1
10 15962 2 2 3 THR HG1 H 22.671 -3.438 13.213 1.00 . B B . 143 THR HG1 1 1
10 15963 2 2 3 THR HG21 H 24.233 -3.893 10.720 1.00 . B B . 143 THR HG21 1 1
10 15964 2 2 3 THR HG22 H 25.113 -3.443 12.197 1.00 . B B . 143 THR HG22 1 1
10 15965 2 2 3 THR HG23 H 25.203 -2.427 10.744 1.00 . B B . 143 THR HG23 1 1
10 15966 2 2 3 THR N N 24.973 -0.397 12.298 1.00 . B B . 143 THR N 1 1
10 15967 2 2 3 THR O O 24.670 -2.120 14.627 1.00 . B B . 143 THR O 1 1
10 15968 2 2 3 THR OG1 O 22.371 -3.111 12.357 1.00 . B B . 143 THR OG1 1 1
10 15969 2 2 4 ARG C C 21.228 -0.678 16.711 1.00 . B B . 144 ARG C 1 1
10 15970 2 2 4 ARG CA C 22.658 -1.029 16.350 1.00 . B B . 144 ARG CA 1 1
10 15971 2 2 4 ARG CB C 23.556 -0.125 17.196 1.00 . B B . 144 ARG CB 1 1
10 15972 2 2 4 ARG CD C 25.524 -1.435 18.200 1.00 . B B . 144 ARG CD 1 1
10 15973 2 2 4 ARG CG C 25.059 -0.385 17.176 1.00 . B B . 144 ARG CG 1 1
10 15974 2 2 4 ARG CZ C 25.962 -3.893 17.998 1.00 . B B . 144 ARG CZ 1 1
10 15975 2 2 4 ARG H H 22.201 -0.200 14.481 1.00 . B B . 144 ARG H 1 1
10 15976 2 2 4 ARG HA H 22.857 -2.064 16.582 1.00 . B B . 144 ARG HA 1 1
10 15977 2 2 4 ARG HB2 H 23.377 0.892 16.880 1.00 . B B . 144 ARG HB2 1 1
10 15978 2 2 4 ARG HB3 H 23.195 -0.208 18.212 1.00 . B B . 144 ARG HB3 1 1
10 15979 2 2 4 ARG HD2 H 26.602 -1.400 18.236 1.00 . B B . 144 ARG HD2 1 1
10 15980 2 2 4 ARG HD3 H 25.146 -1.143 19.169 1.00 . B B . 144 ARG HD3 1 1
10 15981 2 2 4 ARG HE H 24.169 -3.006 17.703 1.00 . B B . 144 ARG HE 1 1
10 15982 2 2 4 ARG HG2 H 25.330 -0.734 16.191 1.00 . B B . 144 ARG HG2 1 1
10 15983 2 2 4 ARG HG3 H 25.571 0.546 17.371 1.00 . B B . 144 ARG HG3 1 1
10 15984 2 2 4 ARG HH11 H 27.630 -2.798 18.474 1.00 . B B . 144 ARG HH11 1 1
10 15985 2 2 4 ARG HH12 H 27.902 -4.475 18.353 1.00 . B B . 144 ARG HH12 1 1
10 15986 2 2 4 ARG HH21 H 24.525 -5.295 17.593 1.00 . B B . 144 ARG HH21 1 1
10 15987 2 2 4 ARG HH22 H 26.059 -5.953 17.828 1.00 . B B . 144 ARG HH22 1 1
10 15988 2 2 4 ARG N N 22.843 -0.811 14.913 1.00 . B B . 144 ARG N 1 1
10 15989 2 2 4 ARG NE N 25.122 -2.834 17.932 1.00 . B B . 144 ARG NE 1 1
10 15990 2 2 4 ARG NH1 N 27.258 -3.712 18.297 1.00 . B B . 144 ARG NH1 1 1
10 15991 2 2 4 ARG NH2 N 25.509 -5.122 17.798 1.00 . B B . 144 ARG NH2 1 1
10 15992 2 2 4 ARG O O 20.563 0.053 15.986 1.00 . B B . 144 ARG O 1 1
10 15993 2 2 5 GLN C C 19.517 0.349 19.243 1.00 . B B . 145 GLN C 1 1
10 15994 2 2 5 GLN CA C 19.454 -0.897 18.343 1.00 . B B . 145 GLN CA 1 1
10 15995 2 2 5 GLN CB C 18.936 -2.085 19.149 1.00 . B B . 145 GLN CB 1 1
10 15996 2 2 5 GLN CD C 19.353 -3.599 21.137 1.00 . B B . 145 GLN CD 1 1
10 15997 2 2 5 GLN CG C 19.909 -2.531 20.241 1.00 . B B . 145 GLN CG 1 1
10 15998 2 2 5 GLN H H 21.354 -1.858 18.245 1.00 . B B . 145 GLN H 1 1
10 15999 2 2 5 GLN HA H 18.749 -0.668 17.553 1.00 . B B . 145 GLN HA 1 1
10 16000 2 2 5 GLN HB2 H 18.000 -1.812 19.613 1.00 . B B . 145 GLN HB2 1 1
10 16001 2 2 5 GLN HB3 H 18.772 -2.918 18.482 1.00 . B B . 145 GLN HB3 1 1
10 16002 2 2 5 GLN HE21 H 20.097 -5.007 19.976 1.00 . B B . 145 GLN HE21 1 1
10 16003 2 2 5 GLN HE22 H 19.221 -5.556 21.356 1.00 . B B . 145 GLN HE22 1 1
10 16004 2 2 5 GLN HG2 H 20.804 -2.914 19.774 1.00 . B B . 145 GLN HG2 1 1
10 16005 2 2 5 GLN HG3 H 20.165 -1.671 20.842 1.00 . B B . 145 GLN HG3 1 1
10 16006 2 2 5 GLN N N 20.767 -1.215 17.796 1.00 . B B . 145 GLN N 1 1
10 16007 2 2 5 GLN NE2 N 19.577 -4.838 20.792 1.00 . B B . 145 GLN NE2 1 1
10 16008 2 2 5 GLN O O 20.539 0.628 19.857 1.00 . B B . 145 GLN O 1 1
10 16009 2 2 5 GLN OE1 O 18.739 -3.298 22.161 1.00 . B B . 145 GLN OE1 1 1
10 16010 2 2 6 ARG C C 18.918 3.428 19.601 1.00 . B B . 146 ARG C 1 1
10 16011 2 2 6 ARG CA C 18.168 2.232 20.160 1.00 . B B . 146 ARG CA 1 1
10 16012 2 2 6 ARG CB C 18.423 1.977 21.646 1.00 . B B . 146 ARG CB 1 1
10 16013 2 2 6 ARG CD C 17.572 0.798 23.708 1.00 . B B . 146 ARG CD 1 1
10 16014 2 2 6 ARG CG C 17.237 1.301 22.321 1.00 . B B . 146 ARG CG 1 1
10 16015 2 2 6 ARG CZ C 19.147 -0.916 24.627 1.00 . B B . 146 ARG CZ 1 1
10 16016 2 2 6 ARG H H 17.615 0.705 18.814 1.00 . B B . 146 ARG H 1 1
10 16017 2 2 6 ARG HA H 17.121 2.467 20.032 1.00 . B B . 146 ARG HA 1 1
10 16018 2 2 6 ARG HB2 H 19.292 1.345 21.750 1.00 . B B . 146 ARG HB2 1 1
10 16019 2 2 6 ARG HB3 H 18.604 2.920 22.141 1.00 . B B . 146 ARG HB3 1 1
10 16020 2 2 6 ARG HD2 H 18.157 1.551 24.216 1.00 . B B . 146 ARG HD2 1 1
10 16021 2 2 6 ARG HD3 H 16.655 0.625 24.250 1.00 . B B . 146 ARG HD3 1 1
10 16022 2 2 6 ARG HE H 18.231 -0.971 22.831 1.00 . B B . 146 ARG HE 1 1
10 16023 2 2 6 ARG HG2 H 16.426 2.010 22.395 1.00 . B B . 146 ARG HG2 1 1
10 16024 2 2 6 ARG HG3 H 16.924 0.467 21.709 1.00 . B B . 146 ARG HG3 1 1
10 16025 2 2 6 ARG HH11 H 18.858 0.663 25.885 1.00 . B B . 146 ARG HH11 1 1
10 16026 2 2 6 ARG HH12 H 19.917 -0.523 26.498 1.00 . B B . 146 ARG HH12 1 1
10 16027 2 2 6 ARG HH21 H 19.555 -2.646 23.647 1.00 . B B . 146 ARG HH21 1 1
10 16028 2 2 6 ARG HH22 H 20.343 -2.520 25.155 1.00 . B B . 146 ARG HH22 1 1
10 16029 2 2 6 ARG N N 18.368 1.013 19.364 1.00 . B B . 146 ARG N 1 1
10 16030 2 2 6 ARG NE N 18.344 -0.456 23.662 1.00 . B B . 146 ARG NE 1 1
10 16031 2 2 6 ARG NH1 N 19.324 -0.213 25.753 1.00 . B B . 146 ARG NH1 1 1
10 16032 2 2 6 ARG NH2 N 19.730 -2.106 24.482 1.00 . B B . 146 ARG NH2 1 1
10 16033 2 2 6 ARG O O 19.262 4.368 20.307 1.00 . B B . 146 ARG O 1 1
10 16034 2 2 7 ASN C C 19.128 4.300 16.101 1.00 . B B . 147 ASN C 1 1
10 16035 2 2 7 ASN CA C 19.613 4.470 17.502 1.00 . B B . 147 ASN CA 1 1
10 16036 2 2 7 ASN CB C 21.160 4.473 17.538 1.00 . B B . 147 ASN CB 1 1
10 16037 2 2 7 ASN CG C 21.790 3.143 17.166 1.00 . B B . 147 ASN CG 1 1
10 16038 2 2 7 ASN H H 18.701 2.633 17.798 1.00 . B B . 147 ASN H 1 1
10 16039 2 2 7 ASN HA H 19.236 5.423 17.843 1.00 . B B . 147 ASN HA 1 1
10 16040 2 2 7 ASN HB2 H 21.526 5.216 16.846 1.00 . B B . 147 ASN HB2 1 1
10 16041 2 2 7 ASN HB3 H 21.473 4.729 18.539 1.00 . B B . 147 ASN HB3 1 1
10 16042 2 2 7 ASN HD21 H 21.798 3.563 15.199 1.00 . B B . 147 ASN HD21 1 1
10 16043 2 2 7 ASN HD22 H 22.391 2.027 15.667 1.00 . B B . 147 ASN HD22 1 1
10 16044 2 2 7 ASN N N 19.029 3.413 18.297 1.00 . B B . 147 ASN N 1 1
10 16045 2 2 7 ASN ND2 N 22.020 2.902 15.894 1.00 . B B . 147 ASN ND2 1 1
10 16046 2 2 7 ASN O O 18.342 3.385 15.830 1.00 . B B . 147 ASN O 1 1
10 16047 2 2 7 ASN OD1 O 22.066 2.341 18.025 1.00 . B B . 147 ASN OD1 1 1
10 16048 2 2 8 GLU C C 20.240 4.239 13.163 1.00 . B B . 148 GLU C 1 1
10 16049 2 2 8 GLU CA C 19.173 5.063 13.856 1.00 . B B . 148 GLU CA 1 1
10 16050 2 2 8 GLU CB C 19.013 6.436 13.201 1.00 . B B . 148 GLU CB 1 1
10 16051 2 2 8 GLU CD C 20.102 8.611 12.526 1.00 . B B . 148 GLU CD 1 1
10 16052 2 2 8 GLU CG C 20.260 7.300 13.248 1.00 . B B . 148 GLU CG 1 1
10 16053 2 2 8 GLU H H 20.095 5.928 15.506 1.00 . B B . 148 GLU H 1 1
10 16054 2 2 8 GLU HA H 18.238 4.524 13.803 1.00 . B B . 148 GLU HA 1 1
10 16055 2 2 8 GLU HB2 H 18.733 6.279 12.173 1.00 . B B . 148 GLU HB2 1 1
10 16056 2 2 8 GLU HB3 H 18.213 6.961 13.700 1.00 . B B . 148 GLU HB3 1 1
10 16057 2 2 8 GLU HG2 H 20.504 7.500 14.280 1.00 . B B . 148 GLU HG2 1 1
10 16058 2 2 8 GLU HG3 H 21.060 6.741 12.784 1.00 . B B . 148 GLU HG3 1 1
10 16059 2 2 8 GLU N N 19.524 5.183 15.232 1.00 . B B . 148 GLU N 1 1
10 16060 2 2 8 GLU O O 21.422 4.307 13.529 1.00 . B B . 148 GLU O 1 1
10 16061 2 2 8 GLU OE1 O 19.605 9.585 13.115 1.00 . B B . 148 GLU OE1 1 1
10 16062 2 2 8 GLU OE2 O 20.496 8.711 11.351 1.00 . B B . 148 GLU OE2 1 1
10 16063 2 2 9 THR C C 20.491 2.646 10.006 1.00 . B B . 149 THR C 1 1
10 16064 2 2 9 THR CA C 20.716 2.588 11.529 1.00 . B B . 149 THR CA 1 1
10 16065 2 2 9 THR CB C 20.524 1.150 12.050 1.00 . B B . 149 THR CB 1 1
10 16066 2 2 9 THR CG2 C 21.138 0.146 11.122 1.00 . B B . 149 THR CG2 1 1
10 16067 2 2 9 THR H H 18.879 3.442 11.993 1.00 . B B . 149 THR H 1 1
10 16068 2 2 9 THR HA H 21.726 2.893 11.756 1.00 . B B . 149 THR HA 1 1
10 16069 2 2 9 THR HB H 19.460 0.970 12.107 1.00 . B B . 149 THR HB 1 1
10 16070 2 2 9 THR HG1 H 20.325 0.996 14.008 1.00 . B B . 149 THR HG1 1 1
10 16071 2 2 9 THR HG21 H 22.163 0.420 10.919 1.00 . B B . 149 THR HG21 1 1
10 16072 2 2 9 THR HG22 H 20.581 0.112 10.198 1.00 . B B . 149 THR HG22 1 1
10 16073 2 2 9 THR HG23 H 21.121 -0.822 11.598 1.00 . B B . 149 THR HG23 1 1
10 16074 2 2 9 THR N N 19.836 3.462 12.222 1.00 . B B . 149 THR N 1 1
10 16075 2 2 9 THR O O 19.354 2.659 9.534 1.00 . B B . 149 THR O 1 1
10 16076 2 2 9 THR OG1 O 21.062 1.005 13.382 1.00 . B B . 149 THR OG1 1 1
10 16077 2 2 10 GLN C C 21.485 1.306 7.263 1.00 . B B . 150 GLN C 1 1
10 16078 2 2 10 GLN CA C 21.532 2.729 7.811 1.00 . B B . 150 GLN CA 1 1
10 16079 2 2 10 GLN CB C 22.773 3.388 7.234 1.00 . B B . 150 GLN CB 1 1
10 16080 2 2 10 GLN CD C 24.028 3.373 5.036 1.00 . B B . 150 GLN CD 1 1
10 16081 2 2 10 GLN CG C 22.704 3.606 5.725 1.00 . B B . 150 GLN CG 1 1
10 16082 2 2 10 GLN H H 22.447 2.729 9.722 1.00 . B B . 150 GLN H 1 1
10 16083 2 2 10 GLN HA H 20.662 3.280 7.488 1.00 . B B . 150 GLN HA 1 1
10 16084 2 2 10 GLN HB2 H 22.917 4.345 7.713 1.00 . B B . 150 GLN HB2 1 1
10 16085 2 2 10 GLN HB3 H 23.622 2.757 7.446 1.00 . B B . 150 GLN HB3 1 1
10 16086 2 2 10 GLN HE21 H 23.500 1.506 4.535 1.00 . B B . 150 GLN HE21 1 1
10 16087 2 2 10 GLN HE22 H 25.037 2.025 3.997 1.00 . B B . 150 GLN HE22 1 1
10 16088 2 2 10 GLN HG2 H 21.979 2.920 5.311 1.00 . B B . 150 GLN HG2 1 1
10 16089 2 2 10 GLN HG3 H 22.384 4.618 5.532 1.00 . B B . 150 GLN HG3 1 1
10 16090 2 2 10 GLN N N 21.583 2.713 9.260 1.00 . B B . 150 GLN N 1 1
10 16091 2 2 10 GLN NE2 N 24.208 2.191 4.487 1.00 . B B . 150 GLN NE2 1 1
10 16092 2 2 10 GLN O O 22.305 0.442 7.654 1.00 . B B . 150 GLN O 1 1
10 16093 2 2 10 GLN OE1 O 24.866 4.271 4.948 1.00 . B B . 150 GLN OE1 1 1
10 16094 2 2 11 VAL C C 21.368 -0.073 4.392 1.00 . B B . 151 VAL C 1 1
10 16095 2 2 11 VAL CA C 20.526 -0.180 5.662 1.00 . B B . 151 VAL CA 1 1
10 16096 2 2 11 VAL CB C 19.094 -0.716 5.374 1.00 . B B . 151 VAL CB 1 1
10 16097 2 2 11 VAL CG1 C 18.487 -1.260 6.649 1.00 . B B . 151 VAL CG1 1 1
10 16098 2 2 11 VAL CG2 C 18.196 0.370 4.818 1.00 . B B . 151 VAL CG2 1 1
10 16099 2 2 11 VAL H H 19.897 1.755 6.214 1.00 . B B . 151 VAL H 1 1
10 16100 2 2 11 VAL HA H 21.043 -0.881 6.301 1.00 . B B . 151 VAL HA 1 1
10 16101 2 2 11 VAL HB H 19.172 -1.514 4.649 1.00 . B B . 151 VAL HB 1 1
10 16102 2 2 11 VAL HG11 H 18.470 -0.482 7.398 1.00 . B B . 151 VAL HG11 1 1
10 16103 2 2 11 VAL HG12 H 19.076 -2.095 6.997 1.00 . B B . 151 VAL HG12 1 1
10 16104 2 2 11 VAL HG13 H 17.477 -1.590 6.453 1.00 . B B . 151 VAL HG13 1 1
10 16105 2 2 11 VAL HG21 H 17.231 -0.047 4.569 1.00 . B B . 151 VAL HG21 1 1
10 16106 2 2 11 VAL HG22 H 18.651 0.807 3.942 1.00 . B B . 151 VAL HG22 1 1
10 16107 2 2 11 VAL HG23 H 18.067 1.140 5.565 1.00 . B B . 151 VAL HG23 1 1
10 16108 2 2 11 VAL N N 20.567 1.060 6.386 1.00 . B B . 151 VAL N 1 1
10 16109 2 2 11 VAL O O 20.862 0.366 3.333 1.00 . B B . 151 VAL O 1 1
10 16110 2 2 11 VAL OXT O 22.571 -0.389 4.499 1.00 . B B . 151 VAL OXT 1 1
11 16111 1 1 1 MET C C 4.124 -1.285 -0.641 1.00 . A A . 318 MET C 1 1
11 16112 1 1 1 MET CA C 2.845 -0.500 -0.768 1.00 . A A . 318 MET CA 1 1
11 16113 1 1 1 MET CB C 2.935 0.862 -0.048 1.00 . A A . 318 MET CB 1 1
11 16114 1 1 1 MET CE C 5.652 4.029 -0.164 1.00 . A A . 318 MET CE 1 1
11 16115 1 1 1 MET CG C 4.104 1.749 -0.468 1.00 . A A . 318 MET CG 1 1
11 16116 1 1 1 MET H1 H 0.837 -0.846 -0.294 1.00 . A A . 318 MET H1 1 1
11 16117 1 1 1 MET H2 H 1.986 -1.520 0.778 1.00 . A A . 318 MET H2 1 1
11 16118 1 1 1 MET H3 H 1.750 -2.210 -0.760 1.00 . A A . 318 MET H3 1 1
11 16119 1 1 1 MET HA H 2.643 -0.351 -1.819 1.00 . A A . 318 MET HA 1 1
11 16120 1 1 1 MET HB2 H 2.022 1.409 -0.231 1.00 . A A . 318 MET HB2 1 1
11 16121 1 1 1 MET HB3 H 3.014 0.678 1.014 1.00 . A A . 318 MET HB3 1 1
11 16122 1 1 1 MET HE1 H 5.789 5.003 0.282 1.00 . A A . 318 MET HE1 1 1
11 16123 1 1 1 MET HE2 H 5.641 4.123 -1.239 1.00 . A A . 318 MET HE2 1 1
11 16124 1 1 1 MET HE3 H 6.463 3.381 0.133 1.00 . A A . 318 MET HE3 1 1
11 16125 1 1 1 MET HG2 H 5.029 1.238 -0.244 1.00 . A A . 318 MET HG2 1 1
11 16126 1 1 1 MET HG3 H 4.041 1.932 -1.530 1.00 . A A . 318 MET HG3 1 1
11 16127 1 1 1 MET N N 1.759 -1.311 -0.217 1.00 . A A . 318 MET N 1 1
11 16128 1 1 1 MET O O 4.837 -1.184 0.331 1.00 . A A . 318 MET O 1 1
11 16129 1 1 1 MET SD S 4.089 3.327 0.396 1.00 . A A . 318 MET SD 1 1
11 16130 1 1 2 GLU C C 6.538 -2.625 -2.497 1.00 . A A . 319 GLU C 1 1
11 16131 1 1 2 GLU CA C 5.447 -3.012 -1.554 1.00 . A A . 319 GLU CA 1 1
11 16132 1 1 2 GLU CB C 5.085 -4.514 -1.551 1.00 . A A . 319 GLU CB 1 1
11 16133 1 1 2 GLU CD C 2.546 -4.495 -1.566 1.00 . A A . 319 GLU CD 1 1
11 16134 1 1 2 GLU CG C 3.827 -4.906 -2.318 1.00 . A A . 319 GLU CG 1 1
11 16135 1 1 2 GLU H H 3.699 -2.254 -2.312 1.00 . A A . 319 GLU H 1 1
11 16136 1 1 2 GLU HA H 5.878 -2.799 -0.585 1.00 . A A . 319 GLU HA 1 1
11 16137 1 1 2 GLU HB2 H 5.911 -5.061 -1.982 1.00 . A A . 319 GLU HB2 1 1
11 16138 1 1 2 GLU HB3 H 4.969 -4.835 -0.526 1.00 . A A . 319 GLU HB3 1 1
11 16139 1 1 2 GLU HG2 H 3.849 -4.446 -3.295 1.00 . A A . 319 GLU HG2 1 1
11 16140 1 1 2 GLU HG3 H 3.859 -5.980 -2.411 1.00 . A A . 319 GLU HG3 1 1
11 16141 1 1 2 GLU N N 4.331 -2.148 -1.567 1.00 . A A . 319 GLU N 1 1
11 16142 1 1 2 GLU O O 6.333 -2.325 -3.672 1.00 . A A . 319 GLU O 1 1
11 16143 1 1 2 GLU OE1 O 2.143 -5.217 -0.645 1.00 . A A . 319 GLU OE1 1 1
11 16144 1 1 2 GLU OE2 O 1.976 -3.406 -1.839 1.00 . A A . 319 GLU OE2 1 1
11 16145 1 1 3 ILE C C 9.817 -3.327 -2.692 1.00 . A A . 320 ILE C 1 1
11 16146 1 1 3 ILE CA C 8.879 -2.186 -2.495 1.00 . A A . 320 ILE CA 1 1
11 16147 1 1 3 ILE CB C 9.487 -1.122 -1.551 1.00 . A A . 320 ILE CB 1 1
11 16148 1 1 3 ILE CD1 C 8.996 1.198 -0.568 1.00 . A A . 320 ILE CD1 1 1
11 16149 1 1 3 ILE CG1 C 8.565 0.113 -1.515 1.00 . A A . 320 ILE CG1 1 1
11 16150 1 1 3 ILE CG2 C 10.913 -0.763 -1.931 1.00 . A A . 320 ILE CG2 1 1
11 16151 1 1 3 ILE H H 7.715 -3.030 -1.038 1.00 . A A . 320 ILE H 1 1
11 16152 1 1 3 ILE HA H 8.757 -1.722 -3.460 1.00 . A A . 320 ILE HA 1 1
11 16153 1 1 3 ILE HB H 9.507 -1.550 -0.561 1.00 . A A . 320 ILE HB 1 1
11 16154 1 1 3 ILE HD11 H 9.983 1.542 -0.837 1.00 . A A . 320 ILE HD11 1 1
11 16155 1 1 3 ILE HD12 H 9.006 0.809 0.439 1.00 . A A . 320 ILE HD12 1 1
11 16156 1 1 3 ILE HD13 H 8.300 2.022 -0.627 1.00 . A A . 320 ILE HD13 1 1
11 16157 1 1 3 ILE HG12 H 8.524 0.547 -2.503 1.00 . A A . 320 ILE HG12 1 1
11 16158 1 1 3 ILE HG13 H 7.572 -0.205 -1.233 1.00 . A A . 320 ILE HG13 1 1
11 16159 1 1 3 ILE HG21 H 10.939 -0.367 -2.933 1.00 . A A . 320 ILE HG21 1 1
11 16160 1 1 3 ILE HG22 H 11.530 -1.648 -1.880 1.00 . A A . 320 ILE HG22 1 1
11 16161 1 1 3 ILE HG23 H 11.289 -0.022 -1.242 1.00 . A A . 320 ILE HG23 1 1
11 16162 1 1 3 ILE N N 7.677 -2.635 -1.936 1.00 . A A . 320 ILE N 1 1
11 16163 1 1 3 ILE O O 10.332 -3.913 -1.743 1.00 . A A . 320 ILE O 1 1
11 16164 1 1 4 LYS C C 12.184 -3.772 -4.490 1.00 . A A . 321 LYS C 1 1
11 16165 1 1 4 LYS CA C 10.962 -4.614 -4.285 1.00 . A A . 321 LYS CA 1 1
11 16166 1 1 4 LYS CB C 10.574 -5.362 -5.538 1.00 . A A . 321 LYS CB 1 1
11 16167 1 1 4 LYS CD C 8.974 -6.970 -6.679 1.00 . A A . 321 LYS CD 1 1
11 16168 1 1 4 LYS CE C 8.787 -6.059 -7.887 1.00 . A A . 321 LYS CE 1 1
11 16169 1 1 4 LYS CG C 9.301 -6.186 -5.404 1.00 . A A . 321 LYS CG 1 1
11 16170 1 1 4 LYS H H 9.390 -3.320 -4.612 1.00 . A A . 321 LYS H 1 1
11 16171 1 1 4 LYS HA H 11.123 -5.294 -3.461 1.00 . A A . 321 LYS HA 1 1
11 16172 1 1 4 LYS HB2 H 10.401 -4.613 -6.288 1.00 . A A . 321 LYS HB2 1 1
11 16173 1 1 4 LYS HB3 H 11.386 -6.002 -5.839 1.00 . A A . 321 LYS HB3 1 1
11 16174 1 1 4 LYS HD2 H 9.786 -7.652 -6.885 1.00 . A A . 321 LYS HD2 1 1
11 16175 1 1 4 LYS HD3 H 8.067 -7.534 -6.519 1.00 . A A . 321 LYS HD3 1 1
11 16176 1 1 4 LYS HE2 H 8.065 -5.292 -7.655 1.00 . A A . 321 LYS HE2 1 1
11 16177 1 1 4 LYS HE3 H 9.735 -5.587 -8.104 1.00 . A A . 321 LYS HE3 1 1
11 16178 1 1 4 LYS HG2 H 9.425 -6.886 -4.590 1.00 . A A . 321 LYS HG2 1 1
11 16179 1 1 4 LYS HG3 H 8.480 -5.521 -5.179 1.00 . A A . 321 LYS HG3 1 1
11 16180 1 1 4 LYS HZ1 H 9.061 -7.539 -9.340 1.00 . A A . 321 LYS HZ1 1 1
11 16181 1 1 4 LYS HZ2 H 8.229 -6.178 -9.901 1.00 . A A . 321 LYS HZ2 1 1
11 16182 1 1 4 LYS HZ3 H 7.445 -7.294 -8.905 1.00 . A A . 321 LYS HZ3 1 1
11 16183 1 1 4 LYS N N 9.966 -3.697 -3.921 1.00 . A A . 321 LYS N 1 1
11 16184 1 1 4 LYS NZ N 8.352 -6.820 -9.092 1.00 . A A . 321 LYS NZ 1 1
11 16185 1 1 4 LYS O O 12.262 -2.964 -5.440 1.00 . A A . 321 LYS O 1 1
11 16186 1 1 5 LEU C C 15.406 -3.843 -3.816 1.00 . A A . 322 LEU C 1 1
11 16187 1 1 5 LEU CA C 14.188 -3.054 -3.439 1.00 . A A . 322 LEU CA 1 1
11 16188 1 1 5 LEU CB C 14.285 -2.637 -1.973 1.00 . A A . 322 LEU CB 1 1
11 16189 1 1 5 LEU CD1 C 14.333 -0.904 -0.193 1.00 . A A . 322 LEU CD1 1 1
11 16190 1 1 5 LEU CD2 C 15.746 -0.638 -2.226 1.00 . A A . 322 LEU CD2 1 1
11 16191 1 1 5 LEU CG C 14.426 -1.156 -1.693 1.00 . A A . 322 LEU CG 1 1
11 16192 1 1 5 LEU H H 12.914 -4.581 -2.883 1.00 . A A . 322 LEU H 1 1
11 16193 1 1 5 LEU HA H 14.085 -2.164 -4.040 1.00 . A A . 322 LEU HA 1 1
11 16194 1 1 5 LEU HB2 H 13.403 -2.993 -1.462 1.00 . A A . 322 LEU HB2 1 1
11 16195 1 1 5 LEU HB3 H 15.143 -3.138 -1.551 1.00 . A A . 322 LEU HB3 1 1
11 16196 1 1 5 LEU HD11 H 13.382 -1.258 0.175 1.00 . A A . 322 LEU HD11 1 1
11 16197 1 1 5 LEU HD12 H 14.419 0.155 -0.004 1.00 . A A . 322 LEU HD12 1 1
11 16198 1 1 5 LEU HD13 H 15.134 -1.426 0.309 1.00 . A A . 322 LEU HD13 1 1
11 16199 1 1 5 LEU HD21 H 16.557 -1.195 -1.781 1.00 . A A . 322 LEU HD21 1 1
11 16200 1 1 5 LEU HD22 H 15.850 0.402 -1.965 1.00 . A A . 322 LEU HD22 1 1
11 16201 1 1 5 LEU HD23 H 15.778 -0.749 -3.300 1.00 . A A . 322 LEU HD23 1 1
11 16202 1 1 5 LEU HG H 13.612 -0.653 -2.200 1.00 . A A . 322 LEU HG 1 1
11 16203 1 1 5 LEU N N 13.043 -3.877 -3.556 1.00 . A A . 322 LEU N 1 1
11 16204 1 1 5 LEU O O 15.461 -5.049 -3.570 1.00 . A A . 322 LEU O 1 1
11 16205 1 1 6 ILE C C 18.615 -3.460 -3.668 1.00 . A A . 323 ILE C 1 1
11 16206 1 1 6 ILE CA C 17.587 -3.852 -4.733 1.00 . A A . 323 ILE CA 1 1
11 16207 1 1 6 ILE CB C 18.120 -3.551 -6.191 1.00 . A A . 323 ILE CB 1 1
11 16208 1 1 6 ILE CD1 C 15.807 -3.529 -7.433 1.00 . A A . 323 ILE CD1 1 1
11 16209 1 1 6 ILE CG1 C 17.195 -4.144 -7.303 1.00 . A A . 323 ILE CG1 1 1
11 16210 1 1 6 ILE CG2 C 19.541 -4.079 -6.374 1.00 . A A . 323 ILE CG2 1 1
11 16211 1 1 6 ILE H H 16.192 -2.272 -4.706 1.00 . A A . 323 ILE H 1 1
11 16212 1 1 6 ILE HA H 17.410 -4.914 -4.631 1.00 . A A . 323 ILE HA 1 1
11 16213 1 1 6 ILE HB H 18.156 -2.478 -6.305 1.00 . A A . 323 ILE HB 1 1
11 16214 1 1 6 ILE HD11 H 15.265 -4.019 -8.229 1.00 . A A . 323 ILE HD11 1 1
11 16215 1 1 6 ILE HD12 H 15.893 -2.475 -7.651 1.00 . A A . 323 ILE HD12 1 1
11 16216 1 1 6 ILE HD13 H 15.270 -3.663 -6.504 1.00 . A A . 323 ILE HD13 1 1
11 16217 1 1 6 ILE HG12 H 17.682 -4.020 -8.259 1.00 . A A . 323 ILE HG12 1 1
11 16218 1 1 6 ILE HG13 H 17.074 -5.202 -7.119 1.00 . A A . 323 ILE HG13 1 1
11 16219 1 1 6 ILE HG21 H 19.549 -5.148 -6.215 1.00 . A A . 323 ILE HG21 1 1
11 16220 1 1 6 ILE HG22 H 20.197 -3.605 -5.659 1.00 . A A . 323 ILE HG22 1 1
11 16221 1 1 6 ILE HG23 H 19.881 -3.861 -7.376 1.00 . A A . 323 ILE HG23 1 1
11 16222 1 1 6 ILE N N 16.343 -3.207 -4.432 1.00 . A A . 323 ILE N 1 1
11 16223 1 1 6 ILE O O 18.996 -2.296 -3.545 1.00 . A A . 323 ILE O 1 1
11 16224 1 1 7 LYS C C 21.365 -4.175 -2.382 1.00 . A A . 324 LYS C 1 1
11 16225 1 1 7 LYS CA C 19.959 -4.233 -1.797 1.00 . A A . 324 LYS CA 1 1
11 16226 1 1 7 LYS CB C 19.817 -5.359 -0.771 1.00 . A A . 324 LYS CB 1 1
11 16227 1 1 7 LYS CD C 20.323 -6.175 1.502 1.00 . A A . 324 LYS CD 1 1
11 16228 1 1 7 LYS CE C 21.137 -5.982 2.763 1.00 . A A . 324 LYS CE 1 1
11 16229 1 1 7 LYS CG C 20.691 -5.200 0.446 1.00 . A A . 324 LYS CG 1 1
11 16230 1 1 7 LYS H H 18.613 -5.319 -3.015 1.00 . A A . 324 LYS H 1 1
11 16231 1 1 7 LYS HA H 19.784 -3.289 -1.299 1.00 . A A . 324 LYS HA 1 1
11 16232 1 1 7 LYS HB2 H 18.792 -5.388 -0.436 1.00 . A A . 324 LYS HB2 1 1
11 16233 1 1 7 LYS HB3 H 20.058 -6.298 -1.247 1.00 . A A . 324 LYS HB3 1 1
11 16234 1 1 7 LYS HD2 H 19.278 -6.048 1.747 1.00 . A A . 324 LYS HD2 1 1
11 16235 1 1 7 LYS HD3 H 20.482 -7.176 1.133 1.00 . A A . 324 LYS HD3 1 1
11 16236 1 1 7 LYS HE2 H 22.179 -6.156 2.539 1.00 . A A . 324 LYS HE2 1 1
11 16237 1 1 7 LYS HE3 H 21.007 -4.972 3.123 1.00 . A A . 324 LYS HE3 1 1
11 16238 1 1 7 LYS HG2 H 21.710 -5.404 0.160 1.00 . A A . 324 LYS HG2 1 1
11 16239 1 1 7 LYS HG3 H 20.590 -4.197 0.831 1.00 . A A . 324 LYS HG3 1 1
11 16240 1 1 7 LYS HZ1 H 20.884 -7.900 3.481 1.00 . A A . 324 LYS HZ1 1 1
11 16241 1 1 7 LYS HZ2 H 19.666 -6.852 3.916 1.00 . A A . 324 LYS HZ2 1 1
11 16242 1 1 7 LYS HZ3 H 21.168 -6.772 4.719 1.00 . A A . 324 LYS HZ3 1 1
11 16243 1 1 7 LYS N N 18.989 -4.429 -2.857 1.00 . A A . 324 LYS N 1 1
11 16244 1 1 7 LYS NZ N 20.702 -6.923 3.803 1.00 . A A . 324 LYS NZ 1 1
11 16245 1 1 7 LYS O O 21.635 -4.807 -3.387 1.00 . A A . 324 LYS O 1 1
11 16246 1 1 8 GLY C C 24.629 -3.293 -1.161 1.00 . A A . 325 GLY C 1 1
11 16247 1 1 8 GLY CA C 23.584 -3.291 -2.262 1.00 . A A . 325 GLY CA 1 1
11 16248 1 1 8 GLY H H 21.994 -3.014 -0.896 1.00 . A A . 325 GLY H 1 1
11 16249 1 1 8 GLY HA2 H 23.786 -4.104 -2.944 1.00 . A A . 325 GLY HA2 1 1
11 16250 1 1 8 GLY HA3 H 23.641 -2.357 -2.799 1.00 . A A . 325 GLY HA3 1 1
11 16251 1 1 8 GLY N N 22.247 -3.440 -1.745 1.00 . A A . 325 GLY N 1 1
11 16252 1 1 8 GLY O O 24.340 -3.723 -0.042 1.00 . A A . 325 GLY O 1 1
11 16253 1 1 9 PRO C C 26.736 -1.821 0.735 1.00 . A A . 326 PRO C 1 1
11 16254 1 1 9 PRO CA C 26.969 -2.759 -0.459 1.00 . A A . 326 PRO CA 1 1
11 16255 1 1 9 PRO CB C 28.165 -2.279 -1.291 1.00 . A A . 326 PRO CB 1 1
11 16256 1 1 9 PRO CD C 26.246 -2.153 -2.721 1.00 . A A . 326 PRO CD 1 1
11 16257 1 1 9 PRO CG C 27.567 -1.503 -2.413 1.00 . A A . 326 PRO CG 1 1
11 16258 1 1 9 PRO HA H 27.161 -3.756 -0.090 1.00 . A A . 326 PRO HA 1 1
11 16259 1 1 9 PRO HB2 H 28.808 -1.663 -0.679 1.00 . A A . 326 PRO HB2 1 1
11 16260 1 1 9 PRO HB3 H 28.712 -3.121 -1.687 1.00 . A A . 326 PRO HB3 1 1
11 16261 1 1 9 PRO HD2 H 25.530 -1.408 -3.035 1.00 . A A . 326 PRO HD2 1 1
11 16262 1 1 9 PRO HD3 H 26.363 -2.909 -3.484 1.00 . A A . 326 PRO HD3 1 1
11 16263 1 1 9 PRO HG2 H 27.428 -0.476 -2.107 1.00 . A A . 326 PRO HG2 1 1
11 16264 1 1 9 PRO HG3 H 28.207 -1.555 -3.282 1.00 . A A . 326 PRO HG3 1 1
11 16265 1 1 9 PRO N N 25.849 -2.763 -1.431 1.00 . A A . 326 PRO N 1 1
11 16266 1 1 9 PRO O O 27.450 -1.869 1.717 1.00 . A A . 326 PRO O 1 1
11 16267 1 1 10 LYS C C 24.176 -0.572 2.432 1.00 . A A . 327 LYS C 1 1
11 16268 1 1 10 LYS CA C 25.391 -0.050 1.705 1.00 . A A . 327 LYS CA 1 1
11 16269 1 1 10 LYS CB C 25.113 1.356 1.152 1.00 . A A . 327 LYS CB 1 1
11 16270 1 1 10 LYS CD C 26.042 3.417 -0.024 1.00 . A A . 327 LYS CD 1 1
11 16271 1 1 10 LYS CE C 25.651 4.395 1.094 1.00 . A A . 327 LYS CE 1 1
11 16272 1 1 10 LYS CG C 26.320 1.992 0.488 1.00 . A A . 327 LYS CG 1 1
11 16273 1 1 10 LYS H H 25.216 -0.984 -0.203 1.00 . A A . 327 LYS H 1 1
11 16274 1 1 10 LYS HA H 26.224 -0.006 2.391 1.00 . A A . 327 LYS HA 1 1
11 16275 1 1 10 LYS HB2 H 24.316 1.292 0.426 1.00 . A A . 327 LYS HB2 1 1
11 16276 1 1 10 LYS HB3 H 24.797 1.989 1.968 1.00 . A A . 327 LYS HB3 1 1
11 16277 1 1 10 LYS HD2 H 26.933 3.789 -0.506 1.00 . A A . 327 LYS HD2 1 1
11 16278 1 1 10 LYS HD3 H 25.241 3.372 -0.749 1.00 . A A . 327 LYS HD3 1 1
11 16279 1 1 10 LYS HE2 H 24.730 4.061 1.549 1.00 . A A . 327 LYS HE2 1 1
11 16280 1 1 10 LYS HE3 H 26.437 4.411 1.834 1.00 . A A . 327 LYS HE3 1 1
11 16281 1 1 10 LYS HG2 H 27.118 1.997 1.213 1.00 . A A . 327 LYS HG2 1 1
11 16282 1 1 10 LYS HG3 H 26.612 1.365 -0.342 1.00 . A A . 327 LYS HG3 1 1
11 16283 1 1 10 LYS HZ1 H 24.776 5.736 -0.230 1.00 . A A . 327 LYS HZ1 1 1
11 16284 1 1 10 LYS HZ2 H 26.332 6.193 0.220 1.00 . A A . 327 LYS HZ2 1 1
11 16285 1 1 10 LYS HZ3 H 25.042 6.422 1.279 1.00 . A A . 327 LYS HZ3 1 1
11 16286 1 1 10 LYS N N 25.738 -0.968 0.624 1.00 . A A . 327 LYS N 1 1
11 16287 1 1 10 LYS NZ N 25.448 5.775 0.568 1.00 . A A . 327 LYS NZ 1 1
11 16288 1 1 10 LYS O O 23.581 0.118 3.265 1.00 . A A . 327 LYS O 1 1
11 16289 1 1 11 GLY C C 21.465 -1.961 1.875 1.00 . A A . 328 GLY C 1 1
11 16290 1 1 11 GLY CA C 22.652 -2.408 2.631 1.00 . A A . 328 GLY CA 1 1
11 16291 1 1 11 GLY H H 24.361 -2.249 1.418 1.00 . A A . 328 GLY H 1 1
11 16292 1 1 11 GLY HA2 H 22.747 -3.481 2.551 1.00 . A A . 328 GLY HA2 1 1
11 16293 1 1 11 GLY HA3 H 22.517 -2.133 3.663 1.00 . A A . 328 GLY HA3 1 1
11 16294 1 1 11 GLY N N 23.810 -1.780 2.081 1.00 . A A . 328 GLY N 1 1
11 16295 1 1 11 GLY O O 21.448 -2.024 0.632 1.00 . A A . 328 GLY O 1 1
11 16296 1 1 12 LEU C C 19.597 0.593 2.040 1.00 . A A . 329 LEU C 1 1
11 16297 1 1 12 LEU CA C 19.356 -0.894 1.961 1.00 . A A . 329 LEU CA 1 1
11 16298 1 1 12 LEU CB C 18.022 -1.270 2.640 1.00 . A A . 329 LEU CB 1 1
11 16299 1 1 12 LEU CD1 C 18.466 -3.576 3.625 1.00 . A A . 329 LEU CD1 1 1
11 16300 1 1 12 LEU CD2 C 16.149 -2.910 3.024 1.00 . A A . 329 LEU CD2 1 1
11 16301 1 1 12 LEU CG C 17.612 -2.764 2.668 1.00 . A A . 329 LEU CG 1 1
11 16302 1 1 12 LEU H H 20.531 -1.532 3.570 1.00 . A A . 329 LEU H 1 1
11 16303 1 1 12 LEU HA H 19.352 -1.192 0.922 1.00 . A A . 329 LEU HA 1 1
11 16304 1 1 12 LEU HB2 H 18.061 -0.920 3.659 1.00 . A A . 329 LEU HB2 1 1
11 16305 1 1 12 LEU HB3 H 17.244 -0.722 2.129 1.00 . A A . 329 LEU HB3 1 1
11 16306 1 1 12 LEU HD11 H 19.502 -3.499 3.328 1.00 . A A . 329 LEU HD11 1 1
11 16307 1 1 12 LEU HD12 H 18.157 -4.610 3.595 1.00 . A A . 329 LEU HD12 1 1
11 16308 1 1 12 LEU HD13 H 18.350 -3.192 4.627 1.00 . A A . 329 LEU HD13 1 1
11 16309 1 1 12 LEU HD21 H 15.968 -2.431 3.974 1.00 . A A . 329 LEU HD21 1 1
11 16310 1 1 12 LEU HD22 H 15.906 -3.959 3.102 1.00 . A A . 329 LEU HD22 1 1
11 16311 1 1 12 LEU HD23 H 15.537 -2.450 2.262 1.00 . A A . 329 LEU HD23 1 1
11 16312 1 1 12 LEU HG H 17.755 -3.174 1.680 1.00 . A A . 329 LEU HG 1 1
11 16313 1 1 12 LEU N N 20.488 -1.499 2.582 1.00 . A A . 329 LEU N 1 1
11 16314 1 1 12 LEU O O 19.365 1.343 1.090 1.00 . A A . 329 LEU O 1 1
11 16315 1 1 13 GLY C C 19.421 3.277 3.788 1.00 . A A . 330 GLY C 1 1
11 16316 1 1 13 GLY CA C 20.529 2.369 3.334 1.00 . A A . 330 GLY CA 1 1
11 16317 1 1 13 GLY H H 20.264 0.350 3.894 1.00 . A A . 330 GLY H 1 1
11 16318 1 1 13 GLY HA2 H 21.325 2.412 4.063 1.00 . A A . 330 GLY HA2 1 1
11 16319 1 1 13 GLY HA3 H 20.907 2.732 2.392 1.00 . A A . 330 GLY HA3 1 1
11 16320 1 1 13 GLY N N 20.136 1.005 3.167 1.00 . A A . 330 GLY N 1 1
11 16321 1 1 13 GLY O O 19.113 4.263 3.130 1.00 . A A . 330 GLY O 1 1
11 16322 1 1 14 PHE C C 17.819 3.455 7.002 1.00 . A A . 331 PHE C 1 1
11 16323 1 1 14 PHE CA C 17.853 3.788 5.541 1.00 . A A . 331 PHE CA 1 1
11 16324 1 1 14 PHE CB C 16.449 3.772 4.872 1.00 . A A . 331 PHE CB 1 1
11 16325 1 1 14 PHE CD1 C 15.907 1.619 3.739 1.00 . A A . 331 PHE CD1 1 1
11 16326 1 1 14 PHE CD2 C 14.773 2.140 5.750 1.00 . A A . 331 PHE CD2 1 1
11 16327 1 1 14 PHE CE1 C 15.193 0.451 3.635 1.00 . A A . 331 PHE CE1 1 1
11 16328 1 1 14 PHE CE2 C 14.049 0.974 5.644 1.00 . A A . 331 PHE CE2 1 1
11 16329 1 1 14 PHE CG C 15.710 2.473 4.797 1.00 . A A . 331 PHE CG 1 1
11 16330 1 1 14 PHE CZ C 14.262 0.130 4.586 1.00 . A A . 331 PHE CZ 1 1
11 16331 1 1 14 PHE H H 19.022 2.072 5.296 1.00 . A A . 331 PHE H 1 1
11 16332 1 1 14 PHE HA H 18.231 4.805 5.521 1.00 . A A . 331 PHE HA 1 1
11 16333 1 1 14 PHE HB2 H 15.807 4.452 5.411 1.00 . A A . 331 PHE HB2 1 1
11 16334 1 1 14 PHE HB3 H 16.560 4.148 3.866 1.00 . A A . 331 PHE HB3 1 1
11 16335 1 1 14 PHE HD1 H 16.642 1.868 2.989 1.00 . A A . 331 PHE HD1 1 1
11 16336 1 1 14 PHE HD2 H 14.608 2.803 6.587 1.00 . A A . 331 PHE HD2 1 1
11 16337 1 1 14 PHE HE1 H 15.358 -0.214 2.800 1.00 . A A . 331 PHE HE1 1 1
11 16338 1 1 14 PHE HE2 H 13.317 0.720 6.396 1.00 . A A . 331 PHE HE2 1 1
11 16339 1 1 14 PHE HZ H 13.695 -0.785 4.502 1.00 . A A . 331 PHE HZ 1 1
11 16340 1 1 14 PHE N N 18.818 2.940 4.886 1.00 . A A . 331 PHE N 1 1
11 16341 1 1 14 PHE O O 18.283 2.385 7.407 1.00 . A A . 331 PHE O 1 1
11 16342 1 1 15 SER C C 15.854 3.981 9.600 1.00 . A A . 332 SER C 1 1
11 16343 1 1 15 SER CA C 17.297 4.204 9.200 1.00 . A A . 332 SER CA 1 1
11 16344 1 1 15 SER CB C 17.821 5.472 9.874 1.00 . A A . 332 SER CB 1 1
11 16345 1 1 15 SER H H 16.961 5.182 7.396 1.00 . A A . 332 SER H 1 1
11 16346 1 1 15 SER HA H 17.922 3.367 9.479 1.00 . A A . 332 SER HA 1 1
11 16347 1 1 15 SER HB2 H 17.098 6.266 9.758 1.00 . A A . 332 SER HB2 1 1
11 16348 1 1 15 SER HB3 H 17.971 5.278 10.926 1.00 . A A . 332 SER HB3 1 1
11 16349 1 1 15 SER HG H 19.623 5.098 9.245 1.00 . A A . 332 SER HG 1 1
11 16350 1 1 15 SER N N 17.346 4.365 7.784 1.00 . A A . 332 SER N 1 1
11 16351 1 1 15 SER O O 14.969 4.737 9.180 1.00 . A A . 332 SER O 1 1
11 16352 1 1 15 SER OG O 19.069 5.885 9.302 1.00 . A A . 332 SER OG 1 1
11 16353 1 1 16 ILE C C 14.239 2.789 12.320 1.00 . A A . 333 ILE C 1 1
11 16354 1 1 16 ILE CA C 14.290 2.657 10.824 1.00 . A A . 333 ILE CA 1 1
11 16355 1 1 16 ILE CB C 13.823 1.228 10.426 1.00 . A A . 333 ILE CB 1 1
11 16356 1 1 16 ILE CD1 C 14.416 -1.262 10.624 1.00 . A A . 333 ILE CD1 1 1
11 16357 1 1 16 ILE CG1 C 14.870 0.165 10.830 1.00 . A A . 333 ILE CG1 1 1
11 16358 1 1 16 ILE CG2 C 13.518 1.167 8.950 1.00 . A A . 333 ILE CG2 1 1
11 16359 1 1 16 ILE H H 16.357 2.375 10.621 1.00 . A A . 333 ILE H 1 1
11 16360 1 1 16 ILE HA H 13.610 3.373 10.387 1.00 . A A . 333 ILE HA 1 1
11 16361 1 1 16 ILE HB H 12.893 1.014 10.929 1.00 . A A . 333 ILE HB 1 1
11 16362 1 1 16 ILE HD11 H 15.219 -1.937 10.883 1.00 . A A . 333 ILE HD11 1 1
11 16363 1 1 16 ILE HD12 H 14.138 -1.405 9.590 1.00 . A A . 333 ILE HD12 1 1
11 16364 1 1 16 ILE HD13 H 13.566 -1.460 11.258 1.00 . A A . 333 ILE HD13 1 1
11 16365 1 1 16 ILE HG12 H 15.758 0.307 10.233 1.00 . A A . 333 ILE HG12 1 1
11 16366 1 1 16 ILE HG13 H 15.138 0.284 11.869 1.00 . A A . 333 ILE HG13 1 1
11 16367 1 1 16 ILE HG21 H 12.725 1.860 8.712 1.00 . A A . 333 ILE HG21 1 1
11 16368 1 1 16 ILE HG22 H 13.217 0.163 8.689 1.00 . A A . 333 ILE HG22 1 1
11 16369 1 1 16 ILE HG23 H 14.405 1.432 8.394 1.00 . A A . 333 ILE HG23 1 1
11 16370 1 1 16 ILE N N 15.612 2.958 10.349 1.00 . A A . 333 ILE N 1 1
11 16371 1 1 16 ILE O O 15.252 2.635 12.988 1.00 . A A . 333 ILE O 1 1
11 16372 1 1 17 ALA C C 11.381 2.777 14.418 1.00 . A A . 334 ALA C 1 1
11 16373 1 1 17 ALA CA C 12.814 3.182 14.221 1.00 . A A . 334 ALA CA 1 1
11 16374 1 1 17 ALA CB C 13.043 4.591 14.756 1.00 . A A . 334 ALA CB 1 1
11 16375 1 1 17 ALA H H 12.346 3.327 12.205 1.00 . A A . 334 ALA H 1 1
11 16376 1 1 17 ALA HA H 13.455 2.486 14.747 1.00 . A A . 334 ALA HA 1 1
11 16377 1 1 17 ALA HB1 H 12.403 5.283 14.228 1.00 . A A . 334 ALA HB1 1 1
11 16378 1 1 17 ALA HB2 H 14.075 4.870 14.605 1.00 . A A . 334 ALA HB2 1 1
11 16379 1 1 17 ALA HB3 H 12.811 4.617 15.810 1.00 . A A . 334 ALA HB3 1 1
11 16380 1 1 17 ALA N N 13.085 3.106 12.817 1.00 . A A . 334 ALA N 1 1
11 16381 1 1 17 ALA O O 10.478 3.338 13.799 1.00 . A A . 334 ALA O 1 1
11 16382 1 1 18 GLY C C 9.850 -0.117 15.834 1.00 . A A . 335 GLY C 1 1
11 16383 1 1 18 GLY CA C 9.848 1.322 15.453 1.00 . A A . 335 GLY CA 1 1
11 16384 1 1 18 GLY H H 11.928 1.317 15.616 1.00 . A A . 335 GLY H 1 1
11 16385 1 1 18 GLY HA2 H 9.483 1.901 16.289 1.00 . A A . 335 GLY HA2 1 1
11 16386 1 1 18 GLY HA3 H 9.210 1.491 14.601 1.00 . A A . 335 GLY HA3 1 1
11 16387 1 1 18 GLY N N 11.172 1.778 15.194 1.00 . A A . 335 GLY N 1 1
11 16388 1 1 18 GLY O O 10.841 -0.802 15.624 1.00 . A A . 335 GLY O 1 1
11 16389 1 1 19 GLY C C 8.091 -1.872 18.234 1.00 . A A . 336 GLY C 1 1
11 16390 1 1 19 GLY CA C 8.678 -1.905 16.877 1.00 . A A . 336 GLY CA 1 1
11 16391 1 1 19 GLY H H 8.014 0.026 16.550 1.00 . A A . 336 GLY H 1 1
11 16392 1 1 19 GLY HA2 H 8.040 -2.472 16.214 1.00 . A A . 336 GLY HA2 1 1
11 16393 1 1 19 GLY HA3 H 9.658 -2.356 16.928 1.00 . A A . 336 GLY HA3 1 1
11 16394 1 1 19 GLY N N 8.787 -0.561 16.409 1.00 . A A . 336 GLY N 1 1
11 16395 1 1 19 GLY O O 7.730 -0.783 18.687 1.00 . A A . 336 GLY O 1 1
11 16396 1 1 20 VAL C C 8.179 -2.130 21.193 1.00 . A A . 337 VAL C 1 1
11 16397 1 1 20 VAL CA C 7.469 -3.105 20.252 1.00 . A A . 337 VAL CA 1 1
11 16398 1 1 20 VAL CB C 7.548 -4.552 20.829 1.00 . A A . 337 VAL CB 1 1
11 16399 1 1 20 VAL CG1 C 6.983 -4.609 22.247 1.00 . A A . 337 VAL CG1 1 1
11 16400 1 1 20 VAL CG2 C 6.795 -5.523 19.939 1.00 . A A . 337 VAL CG2 1 1
11 16401 1 1 20 VAL H H 8.319 -3.832 18.440 1.00 . A A . 337 VAL H 1 1
11 16402 1 1 20 VAL HA H 6.430 -2.812 20.191 1.00 . A A . 337 VAL HA 1 1
11 16403 1 1 20 VAL HB H 8.585 -4.851 20.861 1.00 . A A . 337 VAL HB 1 1
11 16404 1 1 20 VAL HG11 H 7.057 -5.618 22.625 1.00 . A A . 337 VAL HG11 1 1
11 16405 1 1 20 VAL HG12 H 5.947 -4.305 22.233 1.00 . A A . 337 VAL HG12 1 1
11 16406 1 1 20 VAL HG13 H 7.543 -3.941 22.885 1.00 . A A . 337 VAL HG13 1 1
11 16407 1 1 20 VAL HG21 H 6.867 -6.519 20.350 1.00 . A A . 337 VAL HG21 1 1
11 16408 1 1 20 VAL HG22 H 7.219 -5.507 18.947 1.00 . A A . 337 VAL HG22 1 1
11 16409 1 1 20 VAL HG23 H 5.757 -5.229 19.892 1.00 . A A . 337 VAL HG23 1 1
11 16410 1 1 20 VAL N N 8.015 -3.014 18.895 1.00 . A A . 337 VAL N 1 1
11 16411 1 1 20 VAL O O 9.342 -2.319 21.539 1.00 . A A . 337 VAL O 1 1
11 16412 1 1 21 GLY C C 8.990 0.928 21.744 1.00 . A A . 338 GLY C 1 1
11 16413 1 1 21 GLY CA C 8.025 -0.044 22.412 1.00 . A A . 338 GLY CA 1 1
11 16414 1 1 21 GLY H H 6.629 -0.909 21.058 1.00 . A A . 338 GLY H 1 1
11 16415 1 1 21 GLY HA2 H 7.202 0.516 22.830 1.00 . A A . 338 GLY HA2 1 1
11 16416 1 1 21 GLY HA3 H 8.542 -0.552 23.212 1.00 . A A . 338 GLY HA3 1 1
11 16417 1 1 21 GLY N N 7.499 -1.038 21.497 1.00 . A A . 338 GLY N 1 1
11 16418 1 1 21 GLY O O 9.396 1.909 22.339 1.00 . A A . 338 GLY O 1 1
11 16419 1 1 22 ASN C C 9.513 2.314 18.743 1.00 . A A . 339 ASN C 1 1
11 16420 1 1 22 ASN CA C 10.295 1.491 19.759 1.00 . A A . 339 ASN CA 1 1
11 16421 1 1 22 ASN CB C 11.336 0.556 19.051 1.00 . A A . 339 ASN CB 1 1
11 16422 1 1 22 ASN CG C 12.589 1.203 18.396 1.00 . A A . 339 ASN CG 1 1
11 16423 1 1 22 ASN H H 8.920 -0.117 20.080 1.00 . A A . 339 ASN H 1 1
11 16424 1 1 22 ASN HA H 10.805 2.152 20.444 1.00 . A A . 339 ASN HA 1 1
11 16425 1 1 22 ASN HB2 H 11.746 -0.115 19.792 1.00 . A A . 339 ASN HB2 1 1
11 16426 1 1 22 ASN HB3 H 10.831 -0.029 18.298 1.00 . A A . 339 ASN HB3 1 1
11 16427 1 1 22 ASN HD21 H 11.683 2.882 17.918 1.00 . A A . 339 ASN HD21 1 1
11 16428 1 1 22 ASN HD22 H 13.356 2.747 17.484 1.00 . A A . 339 ASN HD22 1 1
11 16429 1 1 22 ASN N N 9.341 0.661 20.510 1.00 . A A . 339 ASN N 1 1
11 16430 1 1 22 ASN ND2 N 12.536 2.389 17.888 1.00 . A A . 339 ASN ND2 1 1
11 16431 1 1 22 ASN O O 10.072 3.108 18.009 1.00 . A A . 339 ASN O 1 1
11 16432 1 1 22 ASN OD1 O 13.606 0.583 18.357 1.00 . A A . 339 ASN OD1 1 1
11 16433 1 1 23 GLN C C 7.487 4.245 17.597 1.00 . A A . 340 GLN C 1 1
11 16434 1 1 23 GLN CA C 7.332 2.732 17.780 1.00 . A A . 340 GLN CA 1 1
11 16435 1 1 23 GLN CB C 5.883 2.302 17.988 1.00 . A A . 340 GLN CB 1 1
11 16436 1 1 23 GLN CD C 5.541 3.575 20.195 1.00 . A A . 340 GLN CD 1 1
11 16437 1 1 23 GLN CG C 5.348 2.284 19.428 1.00 . A A . 340 GLN CG 1 1
11 16438 1 1 23 GLN H H 7.813 1.575 19.445 1.00 . A A . 340 GLN H 1 1
11 16439 1 1 23 GLN HA H 7.643 2.311 16.835 1.00 . A A . 340 GLN HA 1 1
11 16440 1 1 23 GLN HB2 H 5.258 2.975 17.424 1.00 . A A . 340 GLN HB2 1 1
11 16441 1 1 23 GLN HB3 H 5.781 1.310 17.573 1.00 . A A . 340 GLN HB3 1 1
11 16442 1 1 23 GLN HE21 H 3.971 4.356 19.303 1.00 . A A . 340 GLN HE21 1 1
11 16443 1 1 23 GLN HE22 H 4.811 5.368 20.439 1.00 . A A . 340 GLN HE22 1 1
11 16444 1 1 23 GLN HG2 H 4.294 2.061 19.399 1.00 . A A . 340 GLN HG2 1 1
11 16445 1 1 23 GLN HG3 H 5.843 1.487 19.960 1.00 . A A . 340 GLN HG3 1 1
11 16446 1 1 23 GLN N N 8.215 2.127 18.744 1.00 . A A . 340 GLN N 1 1
11 16447 1 1 23 GLN NE2 N 4.680 4.525 19.960 1.00 . A A . 340 GLN NE2 1 1
11 16448 1 1 23 GLN O O 7.731 4.996 18.540 1.00 . A A . 340 GLN O 1 1
11 16449 1 1 23 GLN OE1 O 6.512 3.735 20.928 1.00 . A A . 340 GLN OE1 1 1
11 16450 1 1 24 HIS C C 6.179 6.742 16.147 1.00 . A A . 341 HIS C 1 1
11 16451 1 1 24 HIS CA C 7.530 6.041 15.988 1.00 . A A . 341 HIS CA 1 1
11 16452 1 1 24 HIS CB C 8.042 6.104 14.532 1.00 . A A . 341 HIS CB 1 1
11 16453 1 1 24 HIS CD2 C 7.577 8.454 13.517 1.00 . A A . 341 HIS CD2 1 1
11 16454 1 1 24 HIS CE1 C 9.610 9.154 13.293 1.00 . A A . 341 HIS CE1 1 1
11 16455 1 1 24 HIS CG C 8.381 7.473 13.995 1.00 . A A . 341 HIS CG 1 1
11 16456 1 1 24 HIS H H 7.224 3.988 15.661 1.00 . A A . 341 HIS H 1 1
11 16457 1 1 24 HIS HA H 8.257 6.500 16.641 1.00 . A A . 341 HIS HA 1 1
11 16458 1 1 24 HIS HB2 H 8.944 5.513 14.468 1.00 . A A . 341 HIS HB2 1 1
11 16459 1 1 24 HIS HB3 H 7.300 5.658 13.885 1.00 . A A . 341 HIS HB3 1 1
11 16460 1 1 24 HIS HD1 H 10.499 7.476 14.092 1.00 . A A . 341 HIS HD1 1 1
11 16461 1 1 24 HIS HD2 H 6.498 8.428 13.481 1.00 . A A . 341 HIS HD2 1 1
11 16462 1 1 24 HIS HE1 H 10.472 9.761 13.056 1.00 . A A . 341 HIS HE1 1 1
11 16463 1 1 24 HIS N N 7.388 4.653 16.359 1.00 . A A . 341 HIS N 1 1
11 16464 1 1 24 HIS ND1 N 9.672 7.940 13.843 1.00 . A A . 341 HIS ND1 1 1
11 16465 1 1 24 HIS NE2 N 8.363 9.513 13.074 1.00 . A A . 341 HIS NE2 1 1
11 16466 1 1 24 HIS O O 6.104 7.903 16.524 1.00 . A A . 341 HIS O 1 1
11 16467 1 1 25 ILE C C 3.115 5.999 17.264 1.00 . A A . 342 ILE C 1 1
11 16468 1 1 25 ILE CA C 3.783 6.531 15.992 1.00 . A A . 342 ILE CA 1 1
11 16469 1 1 25 ILE CB C 2.935 6.163 14.735 1.00 . A A . 342 ILE CB 1 1
11 16470 1 1 25 ILE CD1 C 3.656 8.294 13.458 1.00 . A A . 342 ILE CD1 1 1
11 16471 1 1 25 ILE CG1 C 3.550 6.777 13.456 1.00 . A A . 342 ILE CG1 1 1
11 16472 1 1 25 ILE CG2 C 1.471 6.584 14.889 1.00 . A A . 342 ILE CG2 1 1
11 16473 1 1 25 ILE H H 5.236 5.067 15.638 1.00 . A A . 342 ILE H 1 1
11 16474 1 1 25 ILE HA H 3.845 7.605 16.063 1.00 . A A . 342 ILE HA 1 1
11 16475 1 1 25 ILE HB H 2.968 5.089 14.643 1.00 . A A . 342 ILE HB 1 1
11 16476 1 1 25 ILE HD11 H 4.072 8.625 12.518 1.00 . A A . 342 ILE HD11 1 1
11 16477 1 1 25 ILE HD12 H 4.300 8.613 14.264 1.00 . A A . 342 ILE HD12 1 1
11 16478 1 1 25 ILE HD13 H 2.674 8.724 13.588 1.00 . A A . 342 ILE HD13 1 1
11 16479 1 1 25 ILE HG12 H 4.549 6.387 13.329 1.00 . A A . 342 ILE HG12 1 1
11 16480 1 1 25 ILE HG13 H 2.951 6.484 12.606 1.00 . A A . 342 ILE HG13 1 1
11 16481 1 1 25 ILE HG21 H 0.923 6.316 13.998 1.00 . A A . 342 ILE HG21 1 1
11 16482 1 1 25 ILE HG22 H 1.415 7.652 15.038 1.00 . A A . 342 ILE HG22 1 1
11 16483 1 1 25 ILE HG23 H 1.039 6.080 15.742 1.00 . A A . 342 ILE HG23 1 1
11 16484 1 1 25 ILE N N 5.121 6.005 15.889 1.00 . A A . 342 ILE N 1 1
11 16485 1 1 25 ILE O O 3.068 4.779 17.493 1.00 . A A . 342 ILE O 1 1
11 16486 1 1 26 PRO C C 0.660 5.746 19.044 1.00 . A A . 343 PRO C 1 1
11 16487 1 1 26 PRO CA C 1.947 6.507 19.369 1.00 . A A . 343 PRO CA 1 1
11 16488 1 1 26 PRO CB C 1.616 7.842 20.056 1.00 . A A . 343 PRO CB 1 1
11 16489 1 1 26 PRO CD C 2.813 8.364 18.055 1.00 . A A . 343 PRO CD 1 1
11 16490 1 1 26 PRO CG C 2.554 8.831 19.457 1.00 . A A . 343 PRO CG 1 1
11 16491 1 1 26 PRO HA H 2.570 5.902 20.012 1.00 . A A . 343 PRO HA 1 1
11 16492 1 1 26 PRO HB2 H 0.587 8.103 19.857 1.00 . A A . 343 PRO HB2 1 1
11 16493 1 1 26 PRO HB3 H 1.791 7.776 21.119 1.00 . A A . 343 PRO HB3 1 1
11 16494 1 1 26 PRO HD2 H 2.095 8.792 17.370 1.00 . A A . 343 PRO HD2 1 1
11 16495 1 1 26 PRO HD3 H 3.820 8.627 17.769 1.00 . A A . 343 PRO HD3 1 1
11 16496 1 1 26 PRO HG2 H 2.098 9.811 19.461 1.00 . A A . 343 PRO HG2 1 1
11 16497 1 1 26 PRO HG3 H 3.481 8.843 20.009 1.00 . A A . 343 PRO HG3 1 1
11 16498 1 1 26 PRO N N 2.657 6.897 18.154 1.00 . A A . 343 PRO N 1 1
11 16499 1 1 26 PRO O O -0.290 6.315 18.527 1.00 . A A . 343 PRO O 1 1
11 16500 1 1 27 GLY C C -0.275 2.674 17.910 1.00 . A A . 344 GLY C 1 1
11 16501 1 1 27 GLY CA C -0.502 3.647 19.044 1.00 . A A . 344 GLY CA 1 1
11 16502 1 1 27 GLY H H 1.469 4.032 19.672 1.00 . A A . 344 GLY H 1 1
11 16503 1 1 27 GLY HA2 H -0.758 3.095 19.936 1.00 . A A . 344 GLY HA2 1 1
11 16504 1 1 27 GLY HA3 H -1.325 4.296 18.786 1.00 . A A . 344 GLY HA3 1 1
11 16505 1 1 27 GLY N N 0.665 4.455 19.308 1.00 . A A . 344 GLY N 1 1
11 16506 1 1 27 GLY O O -0.972 1.677 17.800 1.00 . A A . 344 GLY O 1 1
11 16507 1 1 28 ASP C C 2.377 1.453 16.198 1.00 . A A . 345 ASP C 1 1
11 16508 1 1 28 ASP CA C 1.020 2.077 15.962 1.00 . A A . 345 ASP CA 1 1
11 16509 1 1 28 ASP CB C 0.997 2.861 14.652 1.00 . A A . 345 ASP CB 1 1
11 16510 1 1 28 ASP CG C 1.105 1.970 13.436 1.00 . A A . 345 ASP CG 1 1
11 16511 1 1 28 ASP H H 1.309 3.712 17.256 1.00 . A A . 345 ASP H 1 1
11 16512 1 1 28 ASP HA H 0.276 1.294 15.940 1.00 . A A . 345 ASP HA 1 1
11 16513 1 1 28 ASP HB2 H 0.118 3.483 14.587 1.00 . A A . 345 ASP HB2 1 1
11 16514 1 1 28 ASP HB3 H 1.860 3.508 14.656 1.00 . A A . 345 ASP HB3 1 1
11 16515 1 1 28 ASP N N 0.723 2.940 17.094 1.00 . A A . 345 ASP N 1 1
11 16516 1 1 28 ASP O O 3.416 2.079 15.989 1.00 . A A . 345 ASP O 1 1
11 16517 1 1 28 ASP OD1 O 0.081 1.479 12.938 1.00 . A A . 345 ASP OD1 1 1
11 16518 1 1 28 ASP OD2 O 2.210 1.772 12.950 1.00 . A A . 345 ASP OD2 1 1
11 16519 1 1 29 ASN C C 4.413 -1.071 16.011 1.00 . A A . 346 ASN C 1 1
11 16520 1 1 29 ASN CA C 3.542 -0.474 17.159 1.00 . A A . 346 ASN CA 1 1
11 16521 1 1 29 ASN CB C 3.034 -1.566 18.117 1.00 . A A . 346 ASN CB 1 1
11 16522 1 1 29 ASN CG C 4.083 -2.097 19.068 1.00 . A A . 346 ASN CG 1 1
11 16523 1 1 29 ASN H H 1.509 -0.257 16.664 1.00 . A A . 346 ASN H 1 1
11 16524 1 1 29 ASN HA H 4.127 0.229 17.731 1.00 . A A . 346 ASN HA 1 1
11 16525 1 1 29 ASN HB2 H 2.222 -1.172 18.707 1.00 . A A . 346 ASN HB2 1 1
11 16526 1 1 29 ASN HB3 H 2.661 -2.391 17.527 1.00 . A A . 346 ASN HB3 1 1
11 16527 1 1 29 ASN HD21 H 3.063 -3.786 19.280 1.00 . A A . 346 ASN HD21 1 1
11 16528 1 1 29 ASN HD22 H 4.541 -3.687 20.131 1.00 . A A . 346 ASN HD22 1 1
11 16529 1 1 29 ASN N N 2.360 0.229 16.656 1.00 . A A . 346 ASN N 1 1
11 16530 1 1 29 ASN ND2 N 3.885 -3.285 19.538 1.00 . A A . 346 ASN ND2 1 1
11 16531 1 1 29 ASN O O 5.098 -2.088 16.180 1.00 . A A . 346 ASN O 1 1
11 16532 1 1 29 ASN OD1 O 5.026 -1.392 19.442 1.00 . A A . 346 ASN OD1 1 1
11 16533 1 1 30 SER C C 6.518 -0.159 13.562 1.00 . A A . 347 SER C 1 1
11 16534 1 1 30 SER CA C 5.170 -0.847 13.721 1.00 . A A . 347 SER CA 1 1
11 16535 1 1 30 SER CB C 4.319 -0.668 12.482 1.00 . A A . 347 SER CB 1 1
11 16536 1 1 30 SER H H 3.960 0.468 14.846 1.00 . A A . 347 SER H 1 1
11 16537 1 1 30 SER HA H 5.347 -1.904 13.852 1.00 . A A . 347 SER HA 1 1
11 16538 1 1 30 SER HB2 H 3.999 0.363 12.421 1.00 . A A . 347 SER HB2 1 1
11 16539 1 1 30 SER HB3 H 4.840 -0.911 11.566 1.00 . A A . 347 SER HB3 1 1
11 16540 1 1 30 SER HG H 3.185 -2.141 11.880 1.00 . A A . 347 SER HG 1 1
11 16541 1 1 30 SER N N 4.440 -0.389 14.888 1.00 . A A . 347 SER N 1 1
11 16542 1 1 30 SER O O 6.892 0.734 14.353 1.00 . A A . 347 SER O 1 1
11 16543 1 1 30 SER OG O 3.179 -1.471 12.593 1.00 . A A . 347 SER OG 1 1
11 16544 1 1 31 ILE C C 8.422 1.080 11.302 1.00 . A A . 348 ILE C 1 1
11 16545 1 1 31 ILE CA C 8.568 -0.079 12.279 1.00 . A A . 348 ILE CA 1 1
11 16546 1 1 31 ILE CB C 9.453 -1.159 11.598 1.00 . A A . 348 ILE CB 1 1
11 16547 1 1 31 ILE CD1 C 9.363 -2.826 13.585 1.00 . A A . 348 ILE CD1 1 1
11 16548 1 1 31 ILE CG1 C 9.147 -2.593 12.110 1.00 . A A . 348 ILE CG1 1 1
11 16549 1 1 31 ILE CG2 C 10.921 -0.831 11.800 1.00 . A A . 348 ILE CG2 1 1
11 16550 1 1 31 ILE H H 6.884 -1.268 11.948 1.00 . A A . 348 ILE H 1 1
11 16551 1 1 31 ILE HA H 9.035 0.248 13.194 1.00 . A A . 348 ILE HA 1 1
11 16552 1 1 31 ILE HB H 9.259 -1.111 10.539 1.00 . A A . 348 ILE HB 1 1
11 16553 1 1 31 ILE HD11 H 9.108 -3.846 13.833 1.00 . A A . 348 ILE HD11 1 1
11 16554 1 1 31 ILE HD12 H 8.737 -2.149 14.147 1.00 . A A . 348 ILE HD12 1 1
11 16555 1 1 31 ILE HD13 H 10.399 -2.644 13.829 1.00 . A A . 348 ILE HD13 1 1
11 16556 1 1 31 ILE HG12 H 8.114 -2.826 11.901 1.00 . A A . 348 ILE HG12 1 1
11 16557 1 1 31 ILE HG13 H 9.773 -3.289 11.572 1.00 . A A . 348 ILE HG13 1 1
11 16558 1 1 31 ILE HG21 H 11.521 -1.585 11.314 1.00 . A A . 348 ILE HG21 1 1
11 16559 1 1 31 ILE HG22 H 11.144 -0.813 12.857 1.00 . A A . 348 ILE HG22 1 1
11 16560 1 1 31 ILE HG23 H 11.129 0.136 11.367 1.00 . A A . 348 ILE HG23 1 1
11 16561 1 1 31 ILE N N 7.250 -0.585 12.550 1.00 . A A . 348 ILE N 1 1
11 16562 1 1 31 ILE O O 7.714 0.949 10.309 1.00 . A A . 348 ILE O 1 1
11 16563 1 1 32 TYR C C 10.259 3.832 10.187 1.00 . A A . 349 TYR C 1 1
11 16564 1 1 32 TYR CA C 8.939 3.346 10.697 1.00 . A A . 349 TYR CA 1 1
11 16565 1 1 32 TYR CB C 8.198 4.484 11.396 1.00 . A A . 349 TYR CB 1 1
11 16566 1 1 32 TYR CD1 C 6.086 3.418 12.242 1.00 . A A . 349 TYR CD1 1 1
11 16567 1 1 32 TYR CD2 C 5.936 5.044 10.526 1.00 . A A . 349 TYR CD2 1 1
11 16568 1 1 32 TYR CE1 C 4.727 3.252 12.206 1.00 . A A . 349 TYR CE1 1 1
11 16569 1 1 32 TYR CE2 C 4.579 4.894 10.487 1.00 . A A . 349 TYR CE2 1 1
11 16570 1 1 32 TYR CG C 6.712 4.314 11.397 1.00 . A A . 349 TYR CG 1 1
11 16571 1 1 32 TYR CZ C 3.974 3.992 11.322 1.00 . A A . 349 TYR CZ 1 1
11 16572 1 1 32 TYR H H 9.641 2.282 12.356 1.00 . A A . 349 TYR H 1 1
11 16573 1 1 32 TYR HA H 8.343 3.040 9.851 1.00 . A A . 349 TYR HA 1 1
11 16574 1 1 32 TYR HB2 H 8.524 4.527 12.425 1.00 . A A . 349 TYR HB2 1 1
11 16575 1 1 32 TYR HB3 H 8.431 5.421 10.914 1.00 . A A . 349 TYR HB3 1 1
11 16576 1 1 32 TYR HD1 H 6.684 2.839 12.930 1.00 . A A . 349 TYR HD1 1 1
11 16577 1 1 32 TYR HD2 H 6.414 5.754 9.867 1.00 . A A . 349 TYR HD2 1 1
11 16578 1 1 32 TYR HE1 H 4.250 2.549 12.872 1.00 . A A . 349 TYR HE1 1 1
11 16579 1 1 32 TYR HE2 H 4.005 5.477 9.785 1.00 . A A . 349 TYR HE2 1 1
11 16580 1 1 32 TYR HH H 2.390 3.234 12.020 1.00 . A A . 349 TYR HH 1 1
11 16581 1 1 32 TYR N N 9.067 2.191 11.563 1.00 . A A . 349 TYR N 1 1
11 16582 1 1 32 TYR O O 11.244 3.880 10.918 1.00 . A A . 349 TYR O 1 1
11 16583 1 1 32 TYR OH O 2.610 3.830 11.283 1.00 . A A . 349 TYR OH 1 1
11 16584 1 1 33 VAL C C 11.679 6.128 8.810 1.00 . A A . 350 VAL C 1 1
11 16585 1 1 33 VAL CA C 11.455 4.714 8.285 1.00 . A A . 350 VAL CA 1 1
11 16586 1 1 33 VAL CB C 11.282 4.755 6.750 1.00 . A A . 350 VAL CB 1 1
11 16587 1 1 33 VAL CG1 C 12.541 5.277 6.070 1.00 . A A . 350 VAL CG1 1 1
11 16588 1 1 33 VAL CG2 C 10.914 3.380 6.218 1.00 . A A . 350 VAL CG2 1 1
11 16589 1 1 33 VAL H H 9.452 4.030 8.406 1.00 . A A . 350 VAL H 1 1
11 16590 1 1 33 VAL HA H 12.306 4.099 8.537 1.00 . A A . 350 VAL HA 1 1
11 16591 1 1 33 VAL HB H 10.473 5.434 6.522 1.00 . A A . 350 VAL HB 1 1
11 16592 1 1 33 VAL HG11 H 12.762 6.268 6.440 1.00 . A A . 350 VAL HG11 1 1
11 16593 1 1 33 VAL HG12 H 12.383 5.322 5.003 1.00 . A A . 350 VAL HG12 1 1
11 16594 1 1 33 VAL HG13 H 13.370 4.620 6.286 1.00 . A A . 350 VAL HG13 1 1
11 16595 1 1 33 VAL HG21 H 10.790 3.438 5.148 1.00 . A A . 350 VAL HG21 1 1
11 16596 1 1 33 VAL HG22 H 9.989 3.052 6.670 1.00 . A A . 350 VAL HG22 1 1
11 16597 1 1 33 VAL HG23 H 11.701 2.679 6.454 1.00 . A A . 350 VAL HG23 1 1
11 16598 1 1 33 VAL N N 10.278 4.164 8.926 1.00 . A A . 350 VAL N 1 1
11 16599 1 1 33 VAL O O 10.838 6.990 8.640 1.00 . A A . 350 VAL O 1 1
11 16600 1 1 34 THR C C 13.978 8.439 9.156 1.00 . A A . 351 THR C 1 1
11 16601 1 1 34 THR CA C 13.096 7.614 10.071 1.00 . A A . 351 THR CA 1 1
11 16602 1 1 34 THR CB C 13.869 7.345 11.348 1.00 . A A . 351 THR CB 1 1
11 16603 1 1 34 THR CG2 C 13.832 8.550 12.283 1.00 . A A . 351 THR CG2 1 1
11 16604 1 1 34 THR H H 13.449 5.614 9.531 1.00 . A A . 351 THR H 1 1
11 16605 1 1 34 THR HA H 12.191 8.151 10.311 1.00 . A A . 351 THR HA 1 1
11 16606 1 1 34 THR HB H 14.890 7.145 11.043 1.00 . A A . 351 THR HB 1 1
11 16607 1 1 34 THR HG1 H 12.505 5.958 11.447 1.00 . A A . 351 THR HG1 1 1
11 16608 1 1 34 THR HG21 H 14.272 9.404 11.789 1.00 . A A . 351 THR HG21 1 1
11 16609 1 1 34 THR HG22 H 14.392 8.326 13.179 1.00 . A A . 351 THR HG22 1 1
11 16610 1 1 34 THR HG23 H 12.808 8.772 12.546 1.00 . A A . 351 THR HG23 1 1
11 16611 1 1 34 THR N N 12.787 6.338 9.454 1.00 . A A . 351 THR N 1 1
11 16612 1 1 34 THR O O 13.934 9.662 9.157 1.00 . A A . 351 THR O 1 1
11 16613 1 1 34 THR OG1 O 13.244 6.228 12.001 1.00 . A A . 351 THR OG1 1 1
11 16614 1 1 35 LYS C C 15.989 7.530 6.385 1.00 . A A . 352 LYS C 1 1
11 16615 1 1 35 LYS CA C 15.691 8.441 7.528 1.00 . A A . 352 LYS CA 1 1
11 16616 1 1 35 LYS CB C 17.003 8.667 8.283 1.00 . A A . 352 LYS CB 1 1
11 16617 1 1 35 LYS CD C 19.382 9.628 8.075 1.00 . A A . 352 LYS CD 1 1
11 16618 1 1 35 LYS CE C 19.670 9.752 9.585 1.00 . A A . 352 LYS CE 1 1
11 16619 1 1 35 LYS CG C 17.889 9.721 7.666 1.00 . A A . 352 LYS CG 1 1
11 16620 1 1 35 LYS H H 14.729 6.789 8.339 1.00 . A A . 352 LYS H 1 1
11 16621 1 1 35 LYS HA H 15.294 9.390 7.202 1.00 . A A . 352 LYS HA 1 1
11 16622 1 1 35 LYS HB2 H 16.798 8.917 9.310 1.00 . A A . 352 LYS HB2 1 1
11 16623 1 1 35 LYS HB3 H 17.548 7.734 8.272 1.00 . A A . 352 LYS HB3 1 1
11 16624 1 1 35 LYS HD2 H 19.754 8.667 7.756 1.00 . A A . 352 LYS HD2 1 1
11 16625 1 1 35 LYS HD3 H 19.924 10.400 7.547 1.00 . A A . 352 LYS HD3 1 1
11 16626 1 1 35 LYS HE2 H 20.732 9.886 9.725 1.00 . A A . 352 LYS HE2 1 1
11 16627 1 1 35 LYS HE3 H 19.152 10.623 9.962 1.00 . A A . 352 LYS HE3 1 1
11 16628 1 1 35 LYS HG2 H 17.795 9.550 6.607 1.00 . A A . 352 LYS HG2 1 1
11 16629 1 1 35 LYS HG3 H 17.496 10.698 7.908 1.00 . A A . 352 LYS HG3 1 1
11 16630 1 1 35 LYS HZ1 H 19.674 8.522 11.310 1.00 . A A . 352 LYS HZ1 1 1
11 16631 1 1 35 LYS HZ2 H 19.448 7.648 9.911 1.00 . A A . 352 LYS HZ2 1 1
11 16632 1 1 35 LYS HZ3 H 18.225 8.572 10.570 1.00 . A A . 352 LYS HZ3 1 1
11 16633 1 1 35 LYS N N 14.769 7.769 8.374 1.00 . A A . 352 LYS N 1 1
11 16634 1 1 35 LYS NZ N 19.245 8.565 10.353 1.00 . A A . 352 LYS NZ 1 1
11 16635 1 1 35 LYS O O 15.893 6.327 6.540 1.00 . A A . 352 LYS O 1 1
11 16636 1 1 36 ILE C C 18.171 7.793 3.821 1.00 . A A . 353 ILE C 1 1
11 16637 1 1 36 ILE CA C 16.781 7.295 4.156 1.00 . A A . 353 ILE CA 1 1
11 16638 1 1 36 ILE CB C 15.827 7.388 2.935 1.00 . A A . 353 ILE CB 1 1
11 16639 1 1 36 ILE CD1 C 13.384 7.107 2.249 1.00 . A A . 353 ILE CD1 1 1
11 16640 1 1 36 ILE CG1 C 14.424 6.912 3.325 1.00 . A A . 353 ILE CG1 1 1
11 16641 1 1 36 ILE CG2 C 16.357 6.530 1.805 1.00 . A A . 353 ILE CG2 1 1
11 16642 1 1 36 ILE H H 16.307 9.049 5.154 1.00 . A A . 353 ILE H 1 1
11 16643 1 1 36 ILE HA H 16.857 6.272 4.495 1.00 . A A . 353 ILE HA 1 1
11 16644 1 1 36 ILE HB H 15.768 8.411 2.598 1.00 . A A . 353 ILE HB 1 1
11 16645 1 1 36 ILE HD11 H 12.427 6.751 2.603 1.00 . A A . 353 ILE HD11 1 1
11 16646 1 1 36 ILE HD12 H 13.670 6.552 1.368 1.00 . A A . 353 ILE HD12 1 1
11 16647 1 1 36 ILE HD13 H 13.309 8.156 2.005 1.00 . A A . 353 ILE HD13 1 1
11 16648 1 1 36 ILE HG12 H 14.472 5.854 3.540 1.00 . A A . 353 ILE HG12 1 1
11 16649 1 1 36 ILE HG13 H 14.103 7.431 4.215 1.00 . A A . 353 ILE HG13 1 1
11 16650 1 1 36 ILE HG21 H 17.337 6.887 1.528 1.00 . A A . 353 ILE HG21 1 1
11 16651 1 1 36 ILE HG22 H 15.690 6.599 0.958 1.00 . A A . 353 ILE HG22 1 1
11 16652 1 1 36 ILE HG23 H 16.426 5.502 2.127 1.00 . A A . 353 ILE HG23 1 1
11 16653 1 1 36 ILE N N 16.330 8.076 5.267 1.00 . A A . 353 ILE N 1 1
11 16654 1 1 36 ILE O O 18.327 8.924 3.351 1.00 . A A . 353 ILE O 1 1
11 16655 1 1 37 ILE C C 20.967 7.879 2.698 1.00 . A A . 354 ILE C 1 1
11 16656 1 1 37 ILE CA C 20.585 7.286 4.039 1.00 . A A . 354 ILE CA 1 1
11 16657 1 1 37 ILE CB C 21.485 6.036 4.369 1.00 . A A . 354 ILE CB 1 1
11 16658 1 1 37 ILE CD1 C 21.655 6.587 6.884 1.00 . A A . 354 ILE CD1 1 1
11 16659 1 1 37 ILE CG1 C 21.275 5.566 5.826 1.00 . A A . 354 ILE CG1 1 1
11 16660 1 1 37 ILE CG2 C 22.973 6.280 4.088 1.00 . A A . 354 ILE CG2 1 1
11 16661 1 1 37 ILE H H 18.930 6.023 4.326 1.00 . A A . 354 ILE H 1 1
11 16662 1 1 37 ILE HA H 20.772 8.037 4.792 1.00 . A A . 354 ILE HA 1 1
11 16663 1 1 37 ILE HB H 21.167 5.239 3.712 1.00 . A A . 354 ILE HB 1 1
11 16664 1 1 37 ILE HD11 H 22.703 6.832 6.786 1.00 . A A . 354 ILE HD11 1 1
11 16665 1 1 37 ILE HD12 H 21.472 6.175 7.866 1.00 . A A . 354 ILE HD12 1 1
11 16666 1 1 37 ILE HD13 H 21.065 7.481 6.755 1.00 . A A . 354 ILE HD13 1 1
11 16667 1 1 37 ILE HG12 H 20.233 5.326 5.972 1.00 . A A . 354 ILE HG12 1 1
11 16668 1 1 37 ILE HG13 H 21.867 4.678 5.993 1.00 . A A . 354 ILE HG13 1 1
11 16669 1 1 37 ILE HG21 H 23.539 5.394 4.336 1.00 . A A . 354 ILE HG21 1 1
11 16670 1 1 37 ILE HG22 H 23.320 7.109 4.687 1.00 . A A . 354 ILE HG22 1 1
11 16671 1 1 37 ILE HG23 H 23.108 6.514 3.041 1.00 . A A . 354 ILE HG23 1 1
11 16672 1 1 37 ILE N N 19.159 6.950 4.111 1.00 . A A . 354 ILE N 1 1
11 16673 1 1 37 ILE O O 20.585 7.367 1.634 1.00 . A A . 354 ILE O 1 1
11 16674 1 1 38 GLU C C 22.983 8.805 0.694 1.00 . A A . 355 GLU C 1 1
11 16675 1 1 38 GLU CA C 22.197 9.686 1.667 1.00 . A A . 355 GLU CA 1 1
11 16676 1 1 38 GLU CB C 22.997 10.941 2.125 1.00 . A A . 355 GLU CB 1 1
11 16677 1 1 38 GLU CD C 23.219 10.654 4.682 1.00 . A A . 355 GLU CD 1 1
11 16678 1 1 38 GLU CG C 23.951 10.753 3.333 1.00 . A A . 355 GLU CG 1 1
11 16679 1 1 38 GLU H H 21.983 9.243 3.679 1.00 . A A . 355 GLU H 1 1
11 16680 1 1 38 GLU HA H 21.320 10.028 1.137 1.00 . A A . 355 GLU HA 1 1
11 16681 1 1 38 GLU HB2 H 23.596 11.272 1.292 1.00 . A A . 355 GLU HB2 1 1
11 16682 1 1 38 GLU HB3 H 22.292 11.723 2.370 1.00 . A A . 355 GLU HB3 1 1
11 16683 1 1 38 GLU HG2 H 24.511 9.841 3.186 1.00 . A A . 355 GLU HG2 1 1
11 16684 1 1 38 GLU HG3 H 24.635 11.588 3.369 1.00 . A A . 355 GLU HG3 1 1
11 16685 1 1 38 GLU N N 21.707 8.943 2.775 1.00 . A A . 355 GLU N 1 1
11 16686 1 1 38 GLU O O 24.028 8.191 1.031 1.00 . A A . 355 GLU O 1 1
11 16687 1 1 38 GLU OE1 O 22.830 9.523 5.073 1.00 . A A . 355 GLU OE1 1 1
11 16688 1 1 38 GLU OE2 O 23.003 11.687 5.320 1.00 . A A . 355 GLU OE2 1 1
11 16689 1 1 39 GLY C C 22.876 6.385 -1.232 1.00 . A A . 356 GLY C 1 1
11 16690 1 1 39 GLY CA C 23.016 7.866 -1.527 1.00 . A A . 356 GLY CA 1 1
11 16691 1 1 39 GLY H H 21.581 9.151 -0.650 1.00 . A A . 356 GLY H 1 1
11 16692 1 1 39 GLY HA2 H 22.531 8.087 -2.466 1.00 . A A . 356 GLY HA2 1 1
11 16693 1 1 39 GLY HA3 H 24.066 8.108 -1.604 1.00 . A A . 356 GLY HA3 1 1
11 16694 1 1 39 GLY N N 22.424 8.674 -0.495 1.00 . A A . 356 GLY N 1 1
11 16695 1 1 39 GLY O O 23.722 5.586 -1.625 1.00 . A A . 356 GLY O 1 1
11 16696 1 1 40 GLY C C 20.853 4.025 -1.297 1.00 . A A . 357 GLY C 1 1
11 16697 1 1 40 GLY CA C 21.599 4.664 -0.147 1.00 . A A . 357 GLY CA 1 1
11 16698 1 1 40 GLY H H 21.373 6.739 0.034 1.00 . A A . 357 GLY H 1 1
11 16699 1 1 40 GLY HA2 H 22.521 4.127 0.021 1.00 . A A . 357 GLY HA2 1 1
11 16700 1 1 40 GLY HA3 H 20.987 4.606 0.741 1.00 . A A . 357 GLY HA3 1 1
11 16701 1 1 40 GLY N N 21.904 6.044 -0.419 1.00 . A A . 357 GLY N 1 1
11 16702 1 1 40 GLY O O 20.278 4.737 -2.154 1.00 . A A . 357 GLY O 1 1
11 16703 1 1 41 ALA C C 18.632 2.331 -2.291 1.00 . A A . 358 ALA C 1 1
11 16704 1 1 41 ALA CA C 20.103 1.984 -2.349 1.00 . A A . 358 ALA CA 1 1
11 16705 1 1 41 ALA CB C 20.320 0.486 -2.196 1.00 . A A . 358 ALA CB 1 1
11 16706 1 1 41 ALA H H 21.212 2.195 -0.581 1.00 . A A . 358 ALA H 1 1
11 16707 1 1 41 ALA HA H 20.486 2.308 -3.307 1.00 . A A . 358 ALA HA 1 1
11 16708 1 1 41 ALA HB1 H 21.377 0.267 -2.238 1.00 . A A . 358 ALA HB1 1 1
11 16709 1 1 41 ALA HB2 H 19.813 -0.038 -2.993 1.00 . A A . 358 ALA HB2 1 1
11 16710 1 1 41 ALA HB3 H 19.924 0.162 -1.245 1.00 . A A . 358 ALA HB3 1 1
11 16711 1 1 41 ALA N N 20.801 2.711 -1.305 1.00 . A A . 358 ALA N 1 1
11 16712 1 1 41 ALA O O 17.998 2.577 -3.298 1.00 . A A . 358 ALA O 1 1
11 16713 1 1 42 ALA C C 16.513 4.300 -1.150 1.00 . A A . 359 ALA C 1 1
11 16714 1 1 42 ALA CA C 16.740 2.805 -0.917 1.00 . A A . 359 ALA CA 1 1
11 16715 1 1 42 ALA CB C 16.215 2.372 0.426 1.00 . A A . 359 ALA CB 1 1
11 16716 1 1 42 ALA H H 18.665 2.219 -0.309 1.00 . A A . 359 ALA H 1 1
11 16717 1 1 42 ALA HA H 16.229 2.250 -1.688 1.00 . A A . 359 ALA HA 1 1
11 16718 1 1 42 ALA HB1 H 15.148 2.537 0.471 1.00 . A A . 359 ALA HB1 1 1
11 16719 1 1 42 ALA HB2 H 16.698 2.960 1.193 1.00 . A A . 359 ALA HB2 1 1
11 16720 1 1 42 ALA HB3 H 16.430 1.325 0.582 1.00 . A A . 359 ALA HB3 1 1
11 16721 1 1 42 ALA N N 18.115 2.434 -1.096 1.00 . A A . 359 ALA N 1 1
11 16722 1 1 42 ALA O O 15.385 4.756 -1.260 1.00 . A A . 359 ALA O 1 1
11 16723 1 1 43 HIS C C 17.422 6.673 -2.990 1.00 . A A . 360 HIS C 1 1
11 16724 1 1 43 HIS CA C 17.501 6.461 -1.486 1.00 . A A . 360 HIS CA 1 1
11 16725 1 1 43 HIS CB C 18.737 7.152 -0.872 1.00 . A A . 360 HIS CB 1 1
11 16726 1 1 43 HIS CD2 C 18.991 9.475 -1.992 1.00 . A A . 360 HIS CD2 1 1
11 16727 1 1 43 HIS CE1 C 18.855 10.735 -0.241 1.00 . A A . 360 HIS CE1 1 1
11 16728 1 1 43 HIS CG C 18.787 8.654 -0.937 1.00 . A A . 360 HIS CG 1 1
11 16729 1 1 43 HIS H H 18.467 4.619 -1.180 1.00 . A A . 360 HIS H 1 1
11 16730 1 1 43 HIS HA H 16.601 6.839 -1.023 1.00 . A A . 360 HIS HA 1 1
11 16731 1 1 43 HIS HB2 H 18.806 6.881 0.170 1.00 . A A . 360 HIS HB2 1 1
11 16732 1 1 43 HIS HB3 H 19.618 6.771 -1.361 1.00 . A A . 360 HIS HB3 1 1
11 16733 1 1 43 HIS HD1 H 18.576 9.198 1.106 1.00 . A A . 360 HIS HD1 1 1
11 16734 1 1 43 HIS HD2 H 19.100 9.165 -3.021 1.00 . A A . 360 HIS HD2 1 1
11 16735 1 1 43 HIS HE1 H 18.835 11.598 0.409 1.00 . A A . 360 HIS HE1 1 1
11 16736 1 1 43 HIS N N 17.585 5.042 -1.247 1.00 . A A . 360 HIS N 1 1
11 16737 1 1 43 HIS ND1 N 18.705 9.475 0.169 1.00 . A A . 360 HIS ND1 1 1
11 16738 1 1 43 HIS NE2 N 19.036 10.785 -1.555 1.00 . A A . 360 HIS NE2 1 1
11 16739 1 1 43 HIS O O 16.855 7.646 -3.478 1.00 . A A . 360 HIS O 1 1
11 16740 1 1 44 LYS C C 16.874 4.952 -5.766 1.00 . A A . 361 LYS C 1 1
11 16741 1 1 44 LYS CA C 17.961 5.837 -5.175 1.00 . A A . 361 LYS CA 1 1
11 16742 1 1 44 LYS CB C 19.305 5.560 -5.794 1.00 . A A . 361 LYS CB 1 1
11 16743 1 1 44 LYS CD C 20.024 7.909 -6.615 1.00 . A A . 361 LYS CD 1 1
11 16744 1 1 44 LYS CE C 19.366 9.146 -5.941 1.00 . A A . 361 LYS CE 1 1
11 16745 1 1 44 LYS CG C 20.324 6.708 -5.673 1.00 . A A . 361 LYS CG 1 1
11 16746 1 1 44 LYS H H 18.565 5.084 -3.278 1.00 . A A . 361 LYS H 1 1
11 16747 1 1 44 LYS HA H 17.688 6.848 -5.423 1.00 . A A . 361 LYS HA 1 1
11 16748 1 1 44 LYS HB2 H 19.718 4.689 -5.306 1.00 . A A . 361 LYS HB2 1 1
11 16749 1 1 44 LYS HB3 H 19.147 5.329 -6.836 1.00 . A A . 361 LYS HB3 1 1
11 16750 1 1 44 LYS HD2 H 20.954 8.235 -7.057 1.00 . A A . 361 LYS HD2 1 1
11 16751 1 1 44 LYS HD3 H 19.376 7.559 -7.405 1.00 . A A . 361 LYS HD3 1 1
11 16752 1 1 44 LYS HE2 H 19.933 9.396 -5.057 1.00 . A A . 361 LYS HE2 1 1
11 16753 1 1 44 LYS HE3 H 19.435 9.974 -6.631 1.00 . A A . 361 LYS HE3 1 1
11 16754 1 1 44 LYS HG2 H 20.316 7.065 -4.654 1.00 . A A . 361 LYS HG2 1 1
11 16755 1 1 44 LYS HG3 H 21.305 6.319 -5.901 1.00 . A A . 361 LYS HG3 1 1
11 16756 1 1 44 LYS HZ1 H 17.815 8.328 -4.726 1.00 . A A . 361 LYS HZ1 1 1
11 16757 1 1 44 LYS HZ2 H 17.364 8.588 -6.318 1.00 . A A . 361 LYS HZ2 1 1
11 16758 1 1 44 LYS HZ3 H 17.529 9.886 -5.268 1.00 . A A . 361 LYS HZ3 1 1
11 16759 1 1 44 LYS N N 18.034 5.781 -3.731 1.00 . A A . 361 LYS N 1 1
11 16760 1 1 44 LYS NZ N 17.938 8.969 -5.539 1.00 . A A . 361 LYS NZ 1 1
11 16761 1 1 44 LYS O O 15.987 5.444 -6.442 1.00 . A A . 361 LYS O 1 1
11 16762 1 1 45 ASP C C 14.805 2.597 -5.146 1.00 . A A . 362 ASP C 1 1
11 16763 1 1 45 ASP CA C 16.000 2.680 -5.992 1.00 . A A . 362 ASP CA 1 1
11 16764 1 1 45 ASP CB C 16.615 1.298 -5.941 1.00 . A A . 362 ASP CB 1 1
11 16765 1 1 45 ASP CG C 15.596 0.198 -6.302 1.00 . A A . 362 ASP CG 1 1
11 16766 1 1 45 ASP H H 17.654 3.365 -4.880 1.00 . A A . 362 ASP H 1 1
11 16767 1 1 45 ASP HA H 15.744 2.894 -7.018 1.00 . A A . 362 ASP HA 1 1
11 16768 1 1 45 ASP HB2 H 17.510 1.291 -6.526 1.00 . A A . 362 ASP HB2 1 1
11 16769 1 1 45 ASP HB3 H 16.920 1.138 -4.917 1.00 . A A . 362 ASP HB3 1 1
11 16770 1 1 45 ASP N N 16.946 3.686 -5.479 1.00 . A A . 362 ASP N 1 1
11 16771 1 1 45 ASP O O 13.711 2.504 -5.634 1.00 . A A . 362 ASP O 1 1
11 16772 1 1 45 ASP OD1 O 15.099 0.160 -7.443 1.00 . A A . 362 ASP OD1 1 1
11 16773 1 1 45 ASP OD2 O 15.213 -0.594 -5.403 1.00 . A A . 362 ASP OD2 1 1
11 16774 1 1 46 GLY C C 12.672 2.804 -2.936 1.00 . A A . 363 GLY C 1 1
11 16775 1 1 46 GLY CA C 14.099 2.367 -2.803 1.00 . A A . 363 GLY CA 1 1
11 16776 1 1 46 GLY H H 15.992 2.941 -3.689 1.00 . A A . 363 GLY H 1 1
11 16777 1 1 46 GLY HA2 H 14.076 1.297 -2.678 1.00 . A A . 363 GLY HA2 1 1
11 16778 1 1 46 GLY HA3 H 14.476 2.790 -1.883 1.00 . A A . 363 GLY HA3 1 1
11 16779 1 1 46 GLY N N 15.057 2.695 -3.874 1.00 . A A . 363 GLY N 1 1
11 16780 1 1 46 GLY O O 11.832 2.165 -2.340 1.00 . A A . 363 GLY O 1 1
11 16781 1 1 47 LYS C C 10.220 4.451 -2.605 1.00 . A A . 364 LYS C 1 1
11 16782 1 1 47 LYS CA C 11.022 4.392 -3.939 1.00 . A A . 364 LYS CA 1 1
11 16783 1 1 47 LYS CB C 10.232 3.638 -5.122 1.00 . A A . 364 LYS CB 1 1
11 16784 1 1 47 LYS CD C 10.824 1.042 -4.994 1.00 . A A . 364 LYS CD 1 1
11 16785 1 1 47 LYS CE C 11.457 0.850 -6.377 1.00 . A A . 364 LYS CE 1 1
11 16786 1 1 47 LYS CG C 9.737 2.153 -4.923 1.00 . A A . 364 LYS CG 1 1
11 16787 1 1 47 LYS H H 13.154 4.237 -4.203 1.00 . A A . 364 LYS H 1 1
11 16788 1 1 47 LYS HA H 11.183 5.422 -4.225 1.00 . A A . 364 LYS HA 1 1
11 16789 1 1 47 LYS HB2 H 9.352 4.222 -5.343 1.00 . A A . 364 LYS HB2 1 1
11 16790 1 1 47 LYS HB3 H 10.864 3.667 -5.998 1.00 . A A . 364 LYS HB3 1 1
11 16791 1 1 47 LYS HD2 H 11.612 1.268 -4.291 1.00 . A A . 364 LYS HD2 1 1
11 16792 1 1 47 LYS HD3 H 10.347 0.115 -4.708 1.00 . A A . 364 LYS HD3 1 1
11 16793 1 1 47 LYS HE2 H 10.699 0.498 -7.061 1.00 . A A . 364 LYS HE2 1 1
11 16794 1 1 47 LYS HE3 H 11.838 1.800 -6.722 1.00 . A A . 364 LYS HE3 1 1
11 16795 1 1 47 LYS HG2 H 9.276 2.090 -3.949 1.00 . A A . 364 LYS HG2 1 1
11 16796 1 1 47 LYS HG3 H 8.979 1.953 -5.667 1.00 . A A . 364 LYS HG3 1 1
11 16797 1 1 47 LYS HZ1 H 12.337 -1.135 -6.132 1.00 . A A . 364 LYS HZ1 1 1
11 16798 1 1 47 LYS HZ2 H 13.286 0.122 -5.607 1.00 . A A . 364 LYS HZ2 1 1
11 16799 1 1 47 LYS HZ3 H 13.206 -0.136 -7.184 1.00 . A A . 364 LYS HZ3 1 1
11 16800 1 1 47 LYS N N 12.394 3.850 -3.721 1.00 . A A . 364 LYS N 1 1
11 16801 1 1 47 LYS NZ N 12.594 -0.150 -6.339 1.00 . A A . 364 LYS NZ 1 1
11 16802 1 1 47 LYS O O 9.010 4.259 -2.570 1.00 . A A . 364 LYS O 1 1
11 16803 1 1 48 LEU C C 10.340 6.150 0.398 1.00 . A A . 365 LEU C 1 1
11 16804 1 1 48 LEU CA C 10.485 4.744 -0.174 1.00 . A A . 365 LEU CA 1 1
11 16805 1 1 48 LEU CB C 11.560 3.967 0.613 1.00 . A A . 365 LEU CB 1 1
11 16806 1 1 48 LEU CD1 C 10.126 2.798 2.326 1.00 . A A . 365 LEU CD1 1 1
11 16807 1 1 48 LEU CD2 C 12.568 3.094 2.716 1.00 . A A . 365 LEU CD2 1 1
11 16808 1 1 48 LEU CG C 11.325 3.702 2.106 1.00 . A A . 365 LEU CG 1 1
11 16809 1 1 48 LEU H H 11.839 5.168 -1.700 1.00 . A A . 365 LEU H 1 1
11 16810 1 1 48 LEU HA H 9.555 4.201 -0.116 1.00 . A A . 365 LEU HA 1 1
11 16811 1 1 48 LEU HB2 H 11.716 3.019 0.120 1.00 . A A . 365 LEU HB2 1 1
11 16812 1 1 48 LEU HB3 H 12.480 4.526 0.517 1.00 . A A . 365 LEU HB3 1 1
11 16813 1 1 48 LEU HD11 H 9.242 3.266 1.920 1.00 . A A . 365 LEU HD11 1 1
11 16814 1 1 48 LEU HD12 H 9.985 2.619 3.381 1.00 . A A . 365 LEU HD12 1 1
11 16815 1 1 48 LEU HD13 H 10.293 1.857 1.824 1.00 . A A . 365 LEU HD13 1 1
11 16816 1 1 48 LEU HD21 H 12.406 2.898 3.765 1.00 . A A . 365 LEU HD21 1 1
11 16817 1 1 48 LEU HD22 H 13.396 3.778 2.603 1.00 . A A . 365 LEU HD22 1 1
11 16818 1 1 48 LEU HD23 H 12.797 2.168 2.210 1.00 . A A . 365 LEU HD23 1 1
11 16819 1 1 48 LEU HG H 11.131 4.640 2.606 1.00 . A A . 365 LEU HG 1 1
11 16820 1 1 48 LEU N N 10.942 4.810 -1.550 1.00 . A A . 365 LEU N 1 1
11 16821 1 1 48 LEU O O 10.966 7.100 -0.101 1.00 . A A . 365 LEU O 1 1
11 16822 1 1 49 GLN C C 9.710 7.474 3.554 1.00 . A A . 366 GLN C 1 1
11 16823 1 1 49 GLN CA C 9.319 7.547 2.082 1.00 . A A . 366 GLN CA 1 1
11 16824 1 1 49 GLN CB C 7.847 7.915 2.006 1.00 . A A . 366 GLN CB 1 1
11 16825 1 1 49 GLN CD C 5.808 8.240 0.640 1.00 . A A . 366 GLN CD 1 1
11 16826 1 1 49 GLN CG C 7.310 8.206 0.623 1.00 . A A . 366 GLN CG 1 1
11 16827 1 1 49 GLN H H 9.008 5.526 1.780 1.00 . A A . 366 GLN H 1 1
11 16828 1 1 49 GLN HA H 9.890 8.319 1.591 1.00 . A A . 366 GLN HA 1 1
11 16829 1 1 49 GLN HB2 H 7.272 7.097 2.414 1.00 . A A . 366 GLN HB2 1 1
11 16830 1 1 49 GLN HB3 H 7.682 8.786 2.624 1.00 . A A . 366 GLN HB3 1 1
11 16831 1 1 49 GLN HE21 H 5.821 10.112 1.244 1.00 . A A . 366 GLN HE21 1 1
11 16832 1 1 49 GLN HE22 H 4.276 9.326 1.100 1.00 . A A . 366 GLN HE22 1 1
11 16833 1 1 49 GLN HG2 H 7.684 9.161 0.285 1.00 . A A . 366 GLN HG2 1 1
11 16834 1 1 49 GLN HG3 H 7.627 7.427 -0.053 1.00 . A A . 366 GLN HG3 1 1
11 16835 1 1 49 GLN N N 9.533 6.287 1.425 1.00 . A A . 366 GLN N 1 1
11 16836 1 1 49 GLN NE2 N 5.256 9.349 1.011 1.00 . A A . 366 GLN NE2 1 1
11 16837 1 1 49 GLN O O 9.574 6.434 4.208 1.00 . A A . 366 GLN O 1 1
11 16838 1 1 49 GLN OE1 O 5.145 7.245 0.378 1.00 . A A . 366 GLN OE1 1 1
11 16839 1 1 50 ILE C C 9.068 8.768 6.128 1.00 . A A . 367 ILE C 1 1
11 16840 1 1 50 ILE CA C 10.464 8.688 5.476 1.00 . A A . 367 ILE CA 1 1
11 16841 1 1 50 ILE CB C 11.298 9.957 5.829 1.00 . A A . 367 ILE CB 1 1
11 16842 1 1 50 ILE CD1 C 13.591 11.064 5.464 1.00 . A A . 367 ILE CD1 1 1
11 16843 1 1 50 ILE CG1 C 12.713 9.848 5.228 1.00 . A A . 367 ILE CG1 1 1
11 16844 1 1 50 ILE CG2 C 11.354 10.175 7.339 1.00 . A A . 367 ILE CG2 1 1
11 16845 1 1 50 ILE H H 10.510 9.284 3.455 1.00 . A A . 367 ILE H 1 1
11 16846 1 1 50 ILE HA H 10.996 7.799 5.787 1.00 . A A . 367 ILE HA 1 1
11 16847 1 1 50 ILE HB H 10.811 10.823 5.414 1.00 . A A . 367 ILE HB 1 1
11 16848 1 1 50 ILE HD11 H 14.561 10.900 5.018 1.00 . A A . 367 ILE HD11 1 1
11 16849 1 1 50 ILE HD12 H 13.703 11.226 6.526 1.00 . A A . 367 ILE HD12 1 1
11 16850 1 1 50 ILE HD13 H 13.131 11.933 5.015 1.00 . A A . 367 ILE HD13 1 1
11 16851 1 1 50 ILE HG12 H 13.215 8.996 5.662 1.00 . A A . 367 ILE HG12 1 1
11 16852 1 1 50 ILE HG13 H 12.627 9.699 4.162 1.00 . A A . 367 ILE HG13 1 1
11 16853 1 1 50 ILE HG21 H 11.816 9.319 7.809 1.00 . A A . 367 ILE HG21 1 1
11 16854 1 1 50 ILE HG22 H 10.352 10.295 7.723 1.00 . A A . 367 ILE HG22 1 1
11 16855 1 1 50 ILE HG23 H 11.934 11.061 7.554 1.00 . A A . 367 ILE HG23 1 1
11 16856 1 1 50 ILE N N 10.262 8.556 4.058 1.00 . A A . 367 ILE N 1 1
11 16857 1 1 50 ILE O O 8.254 9.607 5.734 1.00 . A A . 367 ILE O 1 1
11 16858 1 1 51 GLY C C 6.682 6.671 7.294 1.00 . A A . 368 GLY C 1 1
11 16859 1 1 51 GLY CA C 7.487 7.889 7.695 1.00 . A A . 368 GLY CA 1 1
11 16860 1 1 51 GLY H H 9.495 7.304 7.403 1.00 . A A . 368 GLY H 1 1
11 16861 1 1 51 GLY HA2 H 7.608 7.895 8.768 1.00 . A A . 368 GLY HA2 1 1
11 16862 1 1 51 GLY HA3 H 6.948 8.777 7.398 1.00 . A A . 368 GLY HA3 1 1
11 16863 1 1 51 GLY N N 8.793 7.908 7.076 1.00 . A A . 368 GLY N 1 1
11 16864 1 1 51 GLY O O 5.524 6.525 7.692 1.00 . A A . 368 GLY O 1 1
11 16865 1 1 52 ASP C C 6.629 3.524 7.152 1.00 . A A . 369 ASP C 1 1
11 16866 1 1 52 ASP CA C 6.637 4.583 6.062 1.00 . A A . 369 ASP CA 1 1
11 16867 1 1 52 ASP CB C 7.252 4.038 4.778 1.00 . A A . 369 ASP CB 1 1
11 16868 1 1 52 ASP CG C 6.779 4.779 3.538 1.00 . A A . 369 ASP CG 1 1
11 16869 1 1 52 ASP H H 8.161 6.018 6.113 1.00 . A A . 369 ASP H 1 1
11 16870 1 1 52 ASP HA H 5.601 4.813 5.855 1.00 . A A . 369 ASP HA 1 1
11 16871 1 1 52 ASP HB2 H 8.326 4.136 4.840 1.00 . A A . 369 ASP HB2 1 1
11 16872 1 1 52 ASP HB3 H 6.999 2.995 4.684 1.00 . A A . 369 ASP HB3 1 1
11 16873 1 1 52 ASP N N 7.277 5.817 6.484 1.00 . A A . 369 ASP N 1 1
11 16874 1 1 52 ASP O O 7.629 3.339 7.877 1.00 . A A . 369 ASP O 1 1
11 16875 1 1 52 ASP OD1 O 5.651 5.354 3.564 1.00 . A A . 369 ASP OD1 1 1
11 16876 1 1 52 ASP OD2 O 7.515 4.801 2.537 1.00 . A A . 369 ASP OD2 1 1
11 16877 1 1 53 LYS C C 5.544 0.447 7.603 1.00 . A A . 370 LYS C 1 1
11 16878 1 1 53 LYS CA C 5.237 1.792 8.237 1.00 . A A . 370 LYS CA 1 1
11 16879 1 1 53 LYS CB C 3.743 1.875 8.630 1.00 . A A . 370 LYS CB 1 1
11 16880 1 1 53 LYS CD C 1.604 0.939 9.490 1.00 . A A . 370 LYS CD 1 1
11 16881 1 1 53 LYS CE C 0.835 -0.278 9.995 1.00 . A A . 370 LYS CE 1 1
11 16882 1 1 53 LYS CG C 3.127 0.722 9.417 1.00 . A A . 370 LYS CG 1 1
11 16883 1 1 53 LYS H H 4.780 3.046 6.621 1.00 . A A . 370 LYS H 1 1
11 16884 1 1 53 LYS HA H 5.846 1.942 9.116 1.00 . A A . 370 LYS HA 1 1
11 16885 1 1 53 LYS HB2 H 3.575 2.772 9.204 1.00 . A A . 370 LYS HB2 1 1
11 16886 1 1 53 LYS HB3 H 3.183 1.958 7.714 1.00 . A A . 370 LYS HB3 1 1
11 16887 1 1 53 LYS HD2 H 1.408 1.760 10.164 1.00 . A A . 370 LYS HD2 1 1
11 16888 1 1 53 LYS HD3 H 1.244 1.202 8.506 1.00 . A A . 370 LYS HD3 1 1
11 16889 1 1 53 LYS HE2 H -0.216 -0.118 9.811 1.00 . A A . 370 LYS HE2 1 1
11 16890 1 1 53 LYS HE3 H 1.162 -1.141 9.434 1.00 . A A . 370 LYS HE3 1 1
11 16891 1 1 53 LYS HG2 H 3.343 -0.210 8.915 1.00 . A A . 370 LYS HG2 1 1
11 16892 1 1 53 LYS HG3 H 3.531 0.711 10.418 1.00 . A A . 370 LYS HG3 1 1
11 16893 1 1 53 LYS HZ1 H 0.617 -1.479 11.644 1.00 . A A . 370 LYS HZ1 1 1
11 16894 1 1 53 LYS HZ2 H 0.576 0.196 12.025 1.00 . A A . 370 LYS HZ2 1 1
11 16895 1 1 53 LYS HZ3 H 2.018 -0.574 11.699 1.00 . A A . 370 LYS HZ3 1 1
11 16896 1 1 53 LYS N N 5.496 2.848 7.261 1.00 . A A . 370 LYS N 1 1
11 16897 1 1 53 LYS NZ N 1.015 -0.538 11.424 1.00 . A A . 370 LYS NZ 1 1
11 16898 1 1 53 LYS O O 4.888 0.038 6.638 1.00 . A A . 370 LYS O 1 1
11 16899 1 1 54 LEU C C 5.972 -2.566 8.148 1.00 . A A . 371 LEU C 1 1
11 16900 1 1 54 LEU CA C 6.899 -1.519 7.613 1.00 . A A . 371 LEU CA 1 1
11 16901 1 1 54 LEU CB C 8.341 -1.867 7.951 1.00 . A A . 371 LEU CB 1 1
11 16902 1 1 54 LEU CD1 C 10.778 -1.319 7.876 1.00 . A A . 371 LEU CD1 1 1
11 16903 1 1 54 LEU CD2 C 9.388 -1.044 5.853 1.00 . A A . 371 LEU CD2 1 1
11 16904 1 1 54 LEU CG C 9.404 -0.954 7.356 1.00 . A A . 371 LEU CG 1 1
11 16905 1 1 54 LEU H H 7.008 0.163 8.888 1.00 . A A . 371 LEU H 1 1
11 16906 1 1 54 LEU HA H 6.789 -1.490 6.539 1.00 . A A . 371 LEU HA 1 1
11 16907 1 1 54 LEU HB2 H 8.437 -1.882 9.024 1.00 . A A . 371 LEU HB2 1 1
11 16908 1 1 54 LEU HB3 H 8.521 -2.869 7.592 1.00 . A A . 371 LEU HB3 1 1
11 16909 1 1 54 LEU HD11 H 10.804 -1.201 8.949 1.00 . A A . 371 LEU HD11 1 1
11 16910 1 1 54 LEU HD12 H 11.518 -0.675 7.424 1.00 . A A . 371 LEU HD12 1 1
11 16911 1 1 54 LEU HD13 H 10.995 -2.347 7.624 1.00 . A A . 371 LEU HD13 1 1
11 16912 1 1 54 LEU HD21 H 8.415 -0.762 5.480 1.00 . A A . 371 LEU HD21 1 1
11 16913 1 1 54 LEU HD22 H 9.612 -2.056 5.551 1.00 . A A . 371 LEU HD22 1 1
11 16914 1 1 54 LEU HD23 H 10.132 -0.372 5.451 1.00 . A A . 371 LEU HD23 1 1
11 16915 1 1 54 LEU HG H 9.179 0.065 7.626 1.00 . A A . 371 LEU HG 1 1
11 16916 1 1 54 LEU N N 6.527 -0.226 8.122 1.00 . A A . 371 LEU N 1 1
11 16917 1 1 54 LEU O O 5.977 -2.865 9.339 1.00 . A A . 371 LEU O 1 1
11 16918 1 1 55 LEU C C 4.952 -5.437 7.563 1.00 . A A . 372 LEU C 1 1
11 16919 1 1 55 LEU CA C 4.214 -4.104 7.562 1.00 . A A . 372 LEU CA 1 1
11 16920 1 1 55 LEU CB C 3.133 -4.077 6.442 1.00 . A A . 372 LEU CB 1 1
11 16921 1 1 55 LEU CD1 C 0.837 -4.513 5.525 1.00 . A A . 372 LEU CD1 1 1
11 16922 1 1 55 LEU CD2 C 1.855 -6.228 6.996 1.00 . A A . 372 LEU CD2 1 1
11 16923 1 1 55 LEU CG C 1.758 -4.734 6.709 1.00 . A A . 372 LEU CG 1 1
11 16924 1 1 55 LEU H H 5.277 -2.793 6.329 1.00 . A A . 372 LEU H 1 1
11 16925 1 1 55 LEU HA H 3.756 -3.907 8.519 1.00 . A A . 372 LEU HA 1 1
11 16926 1 1 55 LEU HB2 H 2.952 -3.043 6.188 1.00 . A A . 372 LEU HB2 1 1
11 16927 1 1 55 LEU HB3 H 3.565 -4.552 5.573 1.00 . A A . 372 LEU HB3 1 1
11 16928 1 1 55 LEU HD11 H 0.698 -3.459 5.345 1.00 . A A . 372 LEU HD11 1 1
11 16929 1 1 55 LEU HD12 H -0.120 -4.971 5.724 1.00 . A A . 372 LEU HD12 1 1
11 16930 1 1 55 LEU HD13 H 1.281 -4.968 4.654 1.00 . A A . 372 LEU HD13 1 1
11 16931 1 1 55 LEU HD21 H 2.294 -6.729 6.147 1.00 . A A . 372 LEU HD21 1 1
11 16932 1 1 55 LEU HD22 H 0.868 -6.627 7.177 1.00 . A A . 372 LEU HD22 1 1
11 16933 1 1 55 LEU HD23 H 2.474 -6.389 7.867 1.00 . A A . 372 LEU HD23 1 1
11 16934 1 1 55 LEU HG H 1.337 -4.231 7.564 1.00 . A A . 372 LEU HG 1 1
11 16935 1 1 55 LEU N N 5.186 -3.095 7.259 1.00 . A A . 372 LEU N 1 1
11 16936 1 1 55 LEU O O 4.721 -6.309 8.407 1.00 . A A . 372 LEU O 1 1
11 16937 1 1 56 ALA C C 7.856 -6.501 5.622 1.00 . A A . 373 ALA C 1 1
11 16938 1 1 56 ALA CA C 6.626 -6.786 6.456 1.00 . A A . 373 ALA CA 1 1
11 16939 1 1 56 ALA CB C 5.775 -7.863 5.772 1.00 . A A . 373 ALA CB 1 1
11 16940 1 1 56 ALA H H 6.025 -4.833 5.989 1.00 . A A . 373 ALA H 1 1
11 16941 1 1 56 ALA HA H 6.916 -7.147 7.431 1.00 . A A . 373 ALA HA 1 1
11 16942 1 1 56 ALA HB1 H 6.349 -8.775 5.691 1.00 . A A . 373 ALA HB1 1 1
11 16943 1 1 56 ALA HB2 H 5.490 -7.532 4.785 1.00 . A A . 373 ALA HB2 1 1
11 16944 1 1 56 ALA HB3 H 4.888 -8.047 6.358 1.00 . A A . 373 ALA HB3 1 1
11 16945 1 1 56 ALA N N 5.856 -5.579 6.611 1.00 . A A . 373 ALA N 1 1
11 16946 1 1 56 ALA O O 7.890 -5.515 4.895 1.00 . A A . 373 ALA O 1 1
11 16947 1 1 57 VAL C C 10.586 -8.607 4.686 1.00 . A A . 374 VAL C 1 1
11 16948 1 1 57 VAL CA C 10.021 -7.214 4.899 1.00 . A A . 374 VAL CA 1 1
11 16949 1 1 57 VAL CB C 11.117 -6.253 5.457 1.00 . A A . 374 VAL CB 1 1
11 16950 1 1 57 VAL CG1 C 11.777 -6.821 6.694 1.00 . A A . 374 VAL CG1 1 1
11 16951 1 1 57 VAL CG2 C 12.149 -5.940 4.390 1.00 . A A . 374 VAL CG2 1 1
11 16952 1 1 57 VAL H H 8.852 -8.012 6.448 1.00 . A A . 374 VAL H 1 1
11 16953 1 1 57 VAL HA H 9.674 -6.847 3.944 1.00 . A A . 374 VAL HA 1 1
11 16954 1 1 57 VAL HB H 10.633 -5.329 5.739 1.00 . A A . 374 VAL HB 1 1
11 16955 1 1 57 VAL HG11 H 12.446 -6.106 7.144 1.00 . A A . 374 VAL HG11 1 1
11 16956 1 1 57 VAL HG12 H 12.337 -7.703 6.420 1.00 . A A . 374 VAL HG12 1 1
11 16957 1 1 57 VAL HG13 H 11.012 -7.097 7.401 1.00 . A A . 374 VAL HG13 1 1
11 16958 1 1 57 VAL HG21 H 12.658 -6.850 4.108 1.00 . A A . 374 VAL HG21 1 1
11 16959 1 1 57 VAL HG22 H 12.863 -5.214 4.748 1.00 . A A . 374 VAL HG22 1 1
11 16960 1 1 57 VAL HG23 H 11.647 -5.540 3.522 1.00 . A A . 374 VAL HG23 1 1
11 16961 1 1 57 VAL N N 8.865 -7.313 5.751 1.00 . A A . 374 VAL N 1 1
11 16962 1 1 57 VAL O O 10.593 -9.412 5.607 1.00 . A A . 374 VAL O 1 1
11 16963 1 1 58 ASN C C 10.546 -11.319 3.401 1.00 . A A . 375 ASN C 1 1
11 16964 1 1 58 ASN CA C 11.564 -10.200 3.062 1.00 . A A . 375 ASN CA 1 1
11 16965 1 1 58 ASN CB C 12.904 -10.409 3.825 1.00 . A A . 375 ASN CB 1 1
11 16966 1 1 58 ASN CG C 13.690 -11.650 3.404 1.00 . A A . 375 ASN CG 1 1
11 16967 1 1 58 ASN H H 10.809 -8.223 2.756 1.00 . A A . 375 ASN H 1 1
11 16968 1 1 58 ASN HA H 11.731 -10.140 1.993 1.00 . A A . 375 ASN HA 1 1
11 16969 1 1 58 ASN HB2 H 13.537 -9.549 3.662 1.00 . A A . 375 ASN HB2 1 1
11 16970 1 1 58 ASN HB3 H 12.689 -10.483 4.881 1.00 . A A . 375 ASN HB3 1 1
11 16971 1 1 58 ASN HD21 H 13.413 -11.306 1.443 1.00 . A A . 375 ASN HD21 1 1
11 16972 1 1 58 ASN HD22 H 14.268 -12.728 1.906 1.00 . A A . 375 ASN HD22 1 1
11 16973 1 1 58 ASN N N 10.966 -8.905 3.446 1.00 . A A . 375 ASN N 1 1
11 16974 1 1 58 ASN ND2 N 13.797 -11.898 2.115 1.00 . A A . 375 ASN ND2 1 1
11 16975 1 1 58 ASN O O 10.890 -12.409 3.799 1.00 . A A . 375 ASN O 1 1
11 16976 1 1 58 ASN OD1 O 14.282 -12.316 4.229 1.00 . A A . 375 ASN OD1 1 1
11 16977 1 1 59 ASN C C 7.840 -12.009 5.012 1.00 . A A . 376 ASN C 1 1
11 16978 1 1 59 ASN CA C 8.084 -11.827 3.472 1.00 . A A . 376 ASN CA 1 1
11 16979 1 1 59 ASN CB C 8.158 -13.200 2.738 1.00 . A A . 376 ASN CB 1 1
11 16980 1 1 59 ASN CG C 6.891 -14.058 2.836 1.00 . A A . 376 ASN CG 1 1
11 16981 1 1 59 ASN H H 9.156 -10.120 2.735 1.00 . A A . 376 ASN H 1 1
11 16982 1 1 59 ASN HA H 7.236 -11.279 3.087 1.00 . A A . 376 ASN HA 1 1
11 16983 1 1 59 ASN HB2 H 8.353 -13.024 1.691 1.00 . A A . 376 ASN HB2 1 1
11 16984 1 1 59 ASN HB3 H 8.983 -13.762 3.150 1.00 . A A . 376 ASN HB3 1 1
11 16985 1 1 59 ASN HD21 H 5.703 -12.462 2.819 1.00 . A A . 376 ASN HD21 1 1
11 16986 1 1 59 ASN HD22 H 4.944 -14.010 2.939 1.00 . A A . 376 ASN HD22 1 1
11 16987 1 1 59 ASN N N 9.280 -10.990 3.159 1.00 . A A . 376 ASN N 1 1
11 16988 1 1 59 ASN ND2 N 5.731 -13.437 2.861 1.00 . A A . 376 ASN ND2 1 1
11 16989 1 1 59 ASN O O 6.784 -12.477 5.427 1.00 . A A . 376 ASN O 1 1
11 16990 1 1 59 ASN OD1 O 6.960 -15.275 2.845 1.00 . A A . 376 ASN OD1 1 1
11 16991 1 1 60 VAL C C 7.752 -10.521 7.779 1.00 . A A . 377 VAL C 1 1
11 16992 1 1 60 VAL CA C 8.627 -11.668 7.285 1.00 . A A . 377 VAL CA 1 1
11 16993 1 1 60 VAL CB C 10.006 -11.585 8.003 1.00 . A A . 377 VAL CB 1 1
11 16994 1 1 60 VAL CG1 C 9.863 -11.794 9.511 1.00 . A A . 377 VAL CG1 1 1
11 16995 1 1 60 VAL CG2 C 10.998 -12.577 7.411 1.00 . A A . 377 VAL CG2 1 1
11 16996 1 1 60 VAL H H 9.580 -11.139 5.483 1.00 . A A . 377 VAL H 1 1
11 16997 1 1 60 VAL HA H 8.156 -12.611 7.522 1.00 . A A . 377 VAL HA 1 1
11 16998 1 1 60 VAL HB H 10.382 -10.585 7.848 1.00 . A A . 377 VAL HB 1 1
11 16999 1 1 60 VAL HG11 H 9.439 -12.768 9.702 1.00 . A A . 377 VAL HG11 1 1
11 17000 1 1 60 VAL HG12 H 9.214 -11.033 9.920 1.00 . A A . 377 VAL HG12 1 1
11 17001 1 1 60 VAL HG13 H 10.834 -11.726 9.979 1.00 . A A . 377 VAL HG13 1 1
11 17002 1 1 60 VAL HG21 H 11.943 -12.496 7.927 1.00 . A A . 377 VAL HG21 1 1
11 17003 1 1 60 VAL HG22 H 11.139 -12.362 6.362 1.00 . A A . 377 VAL HG22 1 1
11 17004 1 1 60 VAL HG23 H 10.611 -13.579 7.523 1.00 . A A . 377 VAL HG23 1 1
11 17005 1 1 60 VAL N N 8.770 -11.566 5.836 1.00 . A A . 377 VAL N 1 1
11 17006 1 1 60 VAL O O 7.980 -9.374 7.413 1.00 . A A . 377 VAL O 1 1
11 17007 1 1 61 CYS C C 6.532 -8.986 10.197 1.00 . A A . 378 CYS C 1 1
11 17008 1 1 61 CYS CA C 5.849 -9.844 9.124 1.00 . A A . 378 CYS CA 1 1
11 17009 1 1 61 CYS CB C 4.627 -10.558 9.687 1.00 . A A . 378 CYS CB 1 1
11 17010 1 1 61 CYS H H 6.619 -11.767 8.842 1.00 . A A . 378 CYS H 1 1
11 17011 1 1 61 CYS HA H 5.531 -9.204 8.314 1.00 . A A . 378 CYS HA 1 1
11 17012 1 1 61 CYS HB2 H 4.028 -9.849 10.237 1.00 . A A . 378 CYS HB2 1 1
11 17013 1 1 61 CYS HB3 H 4.046 -10.966 8.873 1.00 . A A . 378 CYS HB3 1 1
11 17014 1 1 61 CYS HG H 5.901 -11.396 11.675 1.00 . A A . 378 CYS HG 1 1
11 17015 1 1 61 CYS N N 6.759 -10.833 8.581 1.00 . A A . 378 CYS N 1 1
11 17016 1 1 61 CYS O O 7.170 -9.512 11.110 1.00 . A A . 378 CYS O 1 1
11 17017 1 1 61 CYS SG S 5.045 -11.916 10.804 1.00 . A A . 378 CYS SG 1 1
11 17018 1 1 62 LEU C C 5.988 -6.002 11.841 1.00 . A A . 379 LEU C 1 1
11 17019 1 1 62 LEU CA C 7.015 -6.716 10.978 1.00 . A A . 379 LEU CA 1 1
11 17020 1 1 62 LEU CB C 7.881 -5.700 10.222 1.00 . A A . 379 LEU CB 1 1
11 17021 1 1 62 LEU CD1 C 9.566 -7.416 9.434 1.00 . A A . 379 LEU CD1 1 1
11 17022 1 1 62 LEU CD2 C 10.058 -4.988 9.225 1.00 . A A . 379 LEU CD2 1 1
11 17023 1 1 62 LEU CG C 9.367 -6.050 10.051 1.00 . A A . 379 LEU CG 1 1
11 17024 1 1 62 LEU H H 5.894 -7.320 9.303 1.00 . A A . 379 LEU H 1 1
11 17025 1 1 62 LEU HA H 7.661 -7.279 11.636 1.00 . A A . 379 LEU HA 1 1
11 17026 1 1 62 LEU HB2 H 7.455 -5.570 9.238 1.00 . A A . 379 LEU HB2 1 1
11 17027 1 1 62 LEU HB3 H 7.816 -4.758 10.745 1.00 . A A . 379 LEU HB3 1 1
11 17028 1 1 62 LEU HD11 H 9.074 -8.155 10.050 1.00 . A A . 379 LEU HD11 1 1
11 17029 1 1 62 LEU HD12 H 10.620 -7.646 9.397 1.00 . A A . 379 LEU HD12 1 1
11 17030 1 1 62 LEU HD13 H 9.139 -7.437 8.442 1.00 . A A . 379 LEU HD13 1 1
11 17031 1 1 62 LEU HD21 H 9.939 -4.022 9.691 1.00 . A A . 379 LEU HD21 1 1
11 17032 1 1 62 LEU HD22 H 9.625 -4.964 8.236 1.00 . A A . 379 LEU HD22 1 1
11 17033 1 1 62 LEU HD23 H 11.110 -5.224 9.155 1.00 . A A . 379 LEU HD23 1 1
11 17034 1 1 62 LEU HG H 9.839 -6.070 11.019 1.00 . A A . 379 LEU HG 1 1
11 17035 1 1 62 LEU N N 6.410 -7.679 10.058 1.00 . A A . 379 LEU N 1 1
11 17036 1 1 62 LEU O O 6.355 -5.186 12.700 1.00 . A A . 379 LEU O 1 1
11 17037 1 1 63 GLU C C 3.779 -6.320 13.839 1.00 . A A . 380 GLU C 1 1
11 17038 1 1 63 GLU CA C 3.659 -5.744 12.441 1.00 . A A . 380 GLU CA 1 1
11 17039 1 1 63 GLU CB C 2.265 -6.039 11.864 1.00 . A A . 380 GLU CB 1 1
11 17040 1 1 63 GLU CD C 1.867 -3.756 10.858 1.00 . A A . 380 GLU CD 1 1
11 17041 1 1 63 GLU CG C 1.916 -5.252 10.610 1.00 . A A . 380 GLU CG 1 1
11 17042 1 1 63 GLU H H 4.485 -6.842 10.839 1.00 . A A . 380 GLU H 1 1
11 17043 1 1 63 GLU HA H 3.801 -4.675 12.497 1.00 . A A . 380 GLU HA 1 1
11 17044 1 1 63 GLU HB2 H 2.205 -7.091 11.625 1.00 . A A . 380 GLU HB2 1 1
11 17045 1 1 63 GLU HB3 H 1.527 -5.815 12.620 1.00 . A A . 380 GLU HB3 1 1
11 17046 1 1 63 GLU HG2 H 2.665 -5.451 9.858 1.00 . A A . 380 GLU HG2 1 1
11 17047 1 1 63 GLU HG3 H 0.950 -5.576 10.250 1.00 . A A . 380 GLU HG3 1 1
11 17048 1 1 63 GLU N N 4.717 -6.278 11.602 1.00 . A A . 380 GLU N 1 1
11 17049 1 1 63 GLU O O 3.532 -7.507 14.048 1.00 . A A . 380 GLU O 1 1
11 17050 1 1 63 GLU OE1 O 0.834 -3.246 11.346 1.00 . A A . 380 GLU OE1 1 1
11 17051 1 1 63 GLU OE2 O 2.861 -3.069 10.584 1.00 . A A . 380 GLU OE2 1 1
11 17052 1 1 64 GLU C C 5.467 -6.873 16.393 1.00 . A A . 381 GLU C 1 1
11 17053 1 1 64 GLU CA C 4.398 -5.791 16.147 1.00 . A A . 381 GLU CA 1 1
11 17054 1 1 64 GLU CB C 3.064 -6.043 16.865 1.00 . A A . 381 GLU CB 1 1
11 17055 1 1 64 GLU CD C 1.895 -5.987 19.066 1.00 . A A . 381 GLU CD 1 1
11 17056 1 1 64 GLU CG C 3.185 -6.266 18.356 1.00 . A A . 381 GLU CG 1 1
11 17057 1 1 64 GLU H H 4.446 -4.566 14.463 1.00 . A A . 381 GLU H 1 1
11 17058 1 1 64 GLU HA H 4.825 -4.885 16.558 1.00 . A A . 381 GLU HA 1 1
11 17059 1 1 64 GLU HB2 H 2.420 -5.191 16.707 1.00 . A A . 381 GLU HB2 1 1
11 17060 1 1 64 GLU HB3 H 2.599 -6.915 16.427 1.00 . A A . 381 GLU HB3 1 1
11 17061 1 1 64 GLU HG2 H 3.467 -7.293 18.537 1.00 . A A . 381 GLU HG2 1 1
11 17062 1 1 64 GLU HG3 H 3.947 -5.608 18.747 1.00 . A A . 381 GLU HG3 1 1
11 17063 1 1 64 GLU N N 4.218 -5.472 14.753 1.00 . A A . 381 GLU N 1 1
11 17064 1 1 64 GLU O O 5.184 -8.038 16.658 1.00 . A A . 381 GLU O 1 1
11 17065 1 1 64 GLU OE1 O 1.668 -4.795 19.393 1.00 . A A . 381 GLU OE1 1 1
11 17066 1 1 64 GLU OE2 O 1.120 -6.918 19.302 1.00 . A A . 381 GLU OE2 1 1
11 17067 1 1 65 VAL C C 8.847 -6.326 17.174 1.00 . A A . 382 VAL C 1 1
11 17068 1 1 65 VAL CA C 7.878 -7.261 16.493 1.00 . A A . 382 VAL CA 1 1
11 17069 1 1 65 VAL CB C 8.555 -7.867 15.208 1.00 . A A . 382 VAL CB 1 1
11 17070 1 1 65 VAL CG1 C 7.633 -8.850 14.500 1.00 . A A . 382 VAL CG1 1 1
11 17071 1 1 65 VAL CG2 C 9.008 -6.773 14.241 1.00 . A A . 382 VAL CG2 1 1
11 17072 1 1 65 VAL H H 6.838 -5.559 15.854 1.00 . A A . 382 VAL H 1 1
11 17073 1 1 65 VAL HA H 7.598 -8.046 17.181 1.00 . A A . 382 VAL HA 1 1
11 17074 1 1 65 VAL HB H 9.427 -8.418 15.530 1.00 . A A . 382 VAL HB 1 1
11 17075 1 1 65 VAL HG11 H 8.127 -9.239 13.621 1.00 . A A . 382 VAL HG11 1 1
11 17076 1 1 65 VAL HG12 H 6.723 -8.347 14.208 1.00 . A A . 382 VAL HG12 1 1
11 17077 1 1 65 VAL HG13 H 7.394 -9.665 15.167 1.00 . A A . 382 VAL HG13 1 1
11 17078 1 1 65 VAL HG21 H 9.722 -6.133 14.739 1.00 . A A . 382 VAL HG21 1 1
11 17079 1 1 65 VAL HG22 H 8.155 -6.187 13.932 1.00 . A A . 382 VAL HG22 1 1
11 17080 1 1 65 VAL HG23 H 9.469 -7.221 13.374 1.00 . A A . 382 VAL HG23 1 1
11 17081 1 1 65 VAL N N 6.698 -6.464 16.203 1.00 . A A . 382 VAL N 1 1
11 17082 1 1 65 VAL O O 8.644 -5.091 17.117 1.00 . A A . 382 VAL O 1 1
11 17083 1 1 66 THR C C 11.754 -5.467 17.379 1.00 . A A . 383 THR C 1 1
11 17084 1 1 66 THR CA C 10.769 -5.935 18.444 1.00 . A A . 383 THR CA 1 1
11 17085 1 1 66 THR CB C 11.503 -6.595 19.615 1.00 . A A . 383 THR CB 1 1
11 17086 1 1 66 THR CG2 C 11.964 -5.550 20.622 1.00 . A A . 383 THR CG2 1 1
11 17087 1 1 66 THR H H 10.054 -7.788 17.874 1.00 . A A . 383 THR H 1 1
11 17088 1 1 66 THR HA H 10.207 -5.081 18.794 1.00 . A A . 383 THR HA 1 1
11 17089 1 1 66 THR HB H 12.362 -7.123 19.228 1.00 . A A . 383 THR HB 1 1
11 17090 1 1 66 THR HG1 H 10.805 -8.335 19.793 1.00 . A A . 383 THR HG1 1 1
11 17091 1 1 66 THR HG21 H 12.478 -6.038 21.438 1.00 . A A . 383 THR HG21 1 1
11 17092 1 1 66 THR HG22 H 11.108 -5.015 21.006 1.00 . A A . 383 THR HG22 1 1
11 17093 1 1 66 THR HG23 H 12.635 -4.855 20.139 1.00 . A A . 383 THR HG23 1 1
11 17094 1 1 66 THR N N 9.856 -6.824 17.817 1.00 . A A . 383 THR N 1 1
11 17095 1 1 66 THR O O 12.091 -6.223 16.435 1.00 . A A . 383 THR O 1 1
11 17096 1 1 66 THR OG1 O 10.610 -7.505 20.263 1.00 . A A . 383 THR OG1 1 1
11 17097 1 1 67 HIS C C 14.254 -4.389 16.132 1.00 . A A . 384 HIS C 1 1
11 17098 1 1 67 HIS CA C 13.033 -3.564 16.531 1.00 . A A . 384 HIS CA 1 1
11 17099 1 1 67 HIS CB C 13.456 -2.195 17.053 1.00 . A A . 384 HIS CB 1 1
11 17100 1 1 67 HIS CD2 C 15.461 -1.052 15.900 1.00 . A A . 384 HIS CD2 1 1
11 17101 1 1 67 HIS CE1 C 14.402 0.026 14.376 1.00 . A A . 384 HIS CE1 1 1
11 17102 1 1 67 HIS CG C 14.155 -1.340 16.047 1.00 . A A . 384 HIS CG 1 1
11 17103 1 1 67 HIS H H 11.925 -3.747 18.322 1.00 . A A . 384 HIS H 1 1
11 17104 1 1 67 HIS HA H 12.429 -3.410 15.649 1.00 . A A . 384 HIS HA 1 1
11 17105 1 1 67 HIS HB2 H 12.579 -1.650 17.371 1.00 . A A . 384 HIS HB2 1 1
11 17106 1 1 67 HIS HB3 H 14.113 -2.301 17.903 1.00 . A A . 384 HIS HB3 1 1
11 17107 1 1 67 HIS HD1 H 12.530 -0.675 14.921 1.00 . A A . 384 HIS HD1 1 1
11 17108 1 1 67 HIS HD2 H 16.267 -1.432 16.510 1.00 . A A . 384 HIS HD2 1 1
11 17109 1 1 67 HIS HE1 H 14.161 0.675 13.549 1.00 . A A . 384 HIS HE1 1 1
11 17110 1 1 67 HIS N N 12.193 -4.232 17.515 1.00 . A A . 384 HIS N 1 1
11 17111 1 1 67 HIS ND1 N 13.503 -0.649 15.070 1.00 . A A . 384 HIS ND1 1 1
11 17112 1 1 67 HIS NE2 N 15.614 -0.180 14.836 1.00 . A A . 384 HIS NE2 1 1
11 17113 1 1 67 HIS O O 14.654 -4.367 14.984 1.00 . A A . 384 HIS O 1 1
11 17114 1 1 68 GLU C C 15.681 -7.013 15.757 1.00 . A A . 385 GLU C 1 1
11 17115 1 1 68 GLU CA C 15.965 -5.936 16.831 1.00 . A A . 385 GLU CA 1 1
11 17116 1 1 68 GLU CB C 16.381 -6.581 18.152 1.00 . A A . 385 GLU CB 1 1
11 17117 1 1 68 GLU CD C 18.721 -5.672 18.328 1.00 . A A . 385 GLU CD 1 1
11 17118 1 1 68 GLU CG C 17.853 -6.914 18.267 1.00 . A A . 385 GLU CG 1 1
11 17119 1 1 68 GLU H H 14.326 -5.235 17.922 1.00 . A A . 385 GLU H 1 1
11 17120 1 1 68 GLU HA H 16.756 -5.295 16.471 1.00 . A A . 385 GLU HA 1 1
11 17121 1 1 68 GLU HB2 H 16.132 -5.906 18.957 1.00 . A A . 385 GLU HB2 1 1
11 17122 1 1 68 GLU HB3 H 15.816 -7.492 18.278 1.00 . A A . 385 GLU HB3 1 1
11 17123 1 1 68 GLU HG2 H 18.014 -7.493 19.164 1.00 . A A . 385 GLU HG2 1 1
11 17124 1 1 68 GLU HG3 H 18.145 -7.497 17.406 1.00 . A A . 385 GLU HG3 1 1
11 17125 1 1 68 GLU N N 14.773 -5.153 17.056 1.00 . A A . 385 GLU N 1 1
11 17126 1 1 68 GLU O O 16.476 -7.197 14.806 1.00 . A A . 385 GLU O 1 1
11 17127 1 1 68 GLU OE1 O 18.588 -4.879 19.293 1.00 . A A . 385 GLU OE1 1 1
11 17128 1 1 68 GLU OE2 O 19.610 -5.506 17.467 1.00 . A A . 385 GLU OE2 1 1
11 17129 1 1 69 GLU C C 13.820 -8.085 13.604 1.00 . A A . 386 GLU C 1 1
11 17130 1 1 69 GLU CA C 14.155 -8.704 14.921 1.00 . A A . 386 GLU CA 1 1
11 17131 1 1 69 GLU CB C 12.951 -9.522 15.382 1.00 . A A . 386 GLU CB 1 1
11 17132 1 1 69 GLU CD C 12.624 -9.156 17.838 1.00 . A A . 386 GLU CD 1 1
11 17133 1 1 69 GLU CG C 13.045 -10.125 16.766 1.00 . A A . 386 GLU CG 1 1
11 17134 1 1 69 GLU H H 13.847 -7.452 16.554 1.00 . A A . 386 GLU H 1 1
11 17135 1 1 69 GLU HA H 15.006 -9.358 14.804 1.00 . A A . 386 GLU HA 1 1
11 17136 1 1 69 GLU HB2 H 12.080 -8.884 15.363 1.00 . A A . 386 GLU HB2 1 1
11 17137 1 1 69 GLU HB3 H 12.808 -10.316 14.670 1.00 . A A . 386 GLU HB3 1 1
11 17138 1 1 69 GLU HG2 H 12.404 -10.991 16.786 1.00 . A A . 386 GLU HG2 1 1
11 17139 1 1 69 GLU HG3 H 14.066 -10.430 16.944 1.00 . A A . 386 GLU HG3 1 1
11 17140 1 1 69 GLU N N 14.510 -7.661 15.849 1.00 . A A . 386 GLU N 1 1
11 17141 1 1 69 GLU O O 14.081 -8.659 12.546 1.00 . A A . 386 GLU O 1 1
11 17142 1 1 69 GLU OE1 O 13.454 -8.328 18.266 1.00 . A A . 386 GLU OE1 1 1
11 17143 1 1 69 GLU OE2 O 11.429 -9.175 18.226 1.00 . A A . 386 GLU OE2 1 1
11 17144 1 1 70 ALA C C 14.114 -5.843 11.701 1.00 . A A . 387 ALA C 1 1
11 17145 1 1 70 ALA CA C 12.889 -6.143 12.518 1.00 . A A . 387 ALA CA 1 1
11 17146 1 1 70 ALA CB C 12.182 -4.864 12.907 1.00 . A A . 387 ALA CB 1 1
11 17147 1 1 70 ALA H H 13.140 -6.529 14.585 1.00 . A A . 387 ALA H 1 1
11 17148 1 1 70 ALA HA H 12.214 -6.751 11.933 1.00 . A A . 387 ALA HA 1 1
11 17149 1 1 70 ALA HB1 H 11.887 -4.332 12.015 1.00 . A A . 387 ALA HB1 1 1
11 17150 1 1 70 ALA HB2 H 12.852 -4.249 13.489 1.00 . A A . 387 ALA HB2 1 1
11 17151 1 1 70 ALA HB3 H 11.306 -5.098 13.494 1.00 . A A . 387 ALA HB3 1 1
11 17152 1 1 70 ALA N N 13.268 -6.893 13.681 1.00 . A A . 387 ALA N 1 1
11 17153 1 1 70 ALA O O 14.177 -6.205 10.538 1.00 . A A . 387 ALA O 1 1
11 17154 1 1 71 VAL C C 16.979 -6.164 11.070 1.00 . A A . 388 VAL C 1 1
11 17155 1 1 71 VAL CA C 16.370 -4.910 11.661 1.00 . A A . 388 VAL CA 1 1
11 17156 1 1 71 VAL CB C 17.420 -4.258 12.589 1.00 . A A . 388 VAL CB 1 1
11 17157 1 1 71 VAL CG1 C 18.610 -3.818 11.792 1.00 . A A . 388 VAL CG1 1 1
11 17158 1 1 71 VAL CG2 C 16.854 -3.095 13.358 1.00 . A A . 388 VAL CG2 1 1
11 17159 1 1 71 VAL H H 15.013 -5.018 13.295 1.00 . A A . 388 VAL H 1 1
11 17160 1 1 71 VAL HA H 16.139 -4.225 10.861 1.00 . A A . 388 VAL HA 1 1
11 17161 1 1 71 VAL HB H 17.779 -5.005 13.276 1.00 . A A . 388 VAL HB 1 1
11 17162 1 1 71 VAL HG11 H 19.017 -4.681 11.287 1.00 . A A . 388 VAL HG11 1 1
11 17163 1 1 71 VAL HG12 H 19.352 -3.405 12.459 1.00 . A A . 388 VAL HG12 1 1
11 17164 1 1 71 VAL HG13 H 18.315 -3.075 11.068 1.00 . A A . 388 VAL HG13 1 1
11 17165 1 1 71 VAL HG21 H 17.618 -2.679 13.997 1.00 . A A . 388 VAL HG21 1 1
11 17166 1 1 71 VAL HG22 H 16.025 -3.431 13.963 1.00 . A A . 388 VAL HG22 1 1
11 17167 1 1 71 VAL HG23 H 16.512 -2.337 12.669 1.00 . A A . 388 VAL HG23 1 1
11 17168 1 1 71 VAL N N 15.124 -5.241 12.341 1.00 . A A . 388 VAL N 1 1
11 17169 1 1 71 VAL O O 17.404 -6.164 9.927 1.00 . A A . 388 VAL O 1 1
11 17170 1 1 72 THR C C 16.771 -8.999 10.133 1.00 . A A . 389 THR C 1 1
11 17171 1 1 72 THR CA C 17.500 -8.511 11.410 1.00 . A A . 389 THR CA 1 1
11 17172 1 1 72 THR CB C 17.403 -9.552 12.557 1.00 . A A . 389 THR CB 1 1
11 17173 1 1 72 THR CG2 C 18.003 -10.892 12.149 1.00 . A A . 389 THR CG2 1 1
11 17174 1 1 72 THR H H 16.630 -7.166 12.766 1.00 . A A . 389 THR H 1 1
11 17175 1 1 72 THR HA H 18.539 -8.372 11.144 1.00 . A A . 389 THR HA 1 1
11 17176 1 1 72 THR HB H 16.367 -9.687 12.839 1.00 . A A . 389 THR HB 1 1
11 17177 1 1 72 THR HG1 H 17.554 -8.456 14.215 1.00 . A A . 389 THR HG1 1 1
11 17178 1 1 72 THR HG21 H 17.473 -11.278 11.290 1.00 . A A . 389 THR HG21 1 1
11 17179 1 1 72 THR HG22 H 17.916 -11.590 12.968 1.00 . A A . 389 THR HG22 1 1
11 17180 1 1 72 THR HG23 H 19.045 -10.758 11.898 1.00 . A A . 389 THR HG23 1 1
11 17181 1 1 72 THR N N 16.980 -7.232 11.849 1.00 . A A . 389 THR N 1 1
11 17182 1 1 72 THR O O 17.410 -9.460 9.195 1.00 . A A . 389 THR O 1 1
11 17183 1 1 72 THR OG1 O 18.115 -9.051 13.698 1.00 . A A . 389 THR OG1 1 1
11 17184 1 1 73 ALA C C 15.093 -8.374 7.683 1.00 . A A . 390 ALA C 1 1
11 17185 1 1 73 ALA CA C 14.673 -9.197 8.912 1.00 . A A . 390 ALA CA 1 1
11 17186 1 1 73 ALA CB C 13.185 -9.051 9.192 1.00 . A A . 390 ALA CB 1 1
11 17187 1 1 73 ALA H H 14.994 -8.427 10.855 1.00 . A A . 390 ALA H 1 1
11 17188 1 1 73 ALA HA H 14.887 -10.236 8.709 1.00 . A A . 390 ALA HA 1 1
11 17189 1 1 73 ALA HB1 H 12.921 -9.636 10.060 1.00 . A A . 390 ALA HB1 1 1
11 17190 1 1 73 ALA HB2 H 12.620 -9.395 8.339 1.00 . A A . 390 ALA HB2 1 1
11 17191 1 1 73 ALA HB3 H 12.959 -8.011 9.378 1.00 . A A . 390 ALA HB3 1 1
11 17192 1 1 73 ALA N N 15.458 -8.820 10.082 1.00 . A A . 390 ALA N 1 1
11 17193 1 1 73 ALA O O 15.177 -8.898 6.576 1.00 . A A . 390 ALA O 1 1
11 17194 1 1 74 LEU C C 17.339 -6.574 6.471 1.00 . A A . 391 LEU C 1 1
11 17195 1 1 74 LEU CA C 15.881 -6.265 6.784 1.00 . A A . 391 LEU CA 1 1
11 17196 1 1 74 LEU CB C 15.712 -4.738 7.000 1.00 . A A . 391 LEU CB 1 1
11 17197 1 1 74 LEU CD1 C 13.700 -4.190 8.433 1.00 . A A . 391 LEU CD1 1 1
11 17198 1 1 74 LEU CD2 C 14.173 -2.820 6.420 1.00 . A A . 391 LEU CD2 1 1
11 17199 1 1 74 LEU CG C 14.281 -4.184 7.050 1.00 . A A . 391 LEU CG 1 1
11 17200 1 1 74 LEU H H 15.283 -6.712 8.787 1.00 . A A . 391 LEU H 1 1
11 17201 1 1 74 LEU HA H 15.306 -6.559 5.918 1.00 . A A . 391 LEU HA 1 1
11 17202 1 1 74 LEU HB2 H 16.195 -4.484 7.932 1.00 . A A . 391 LEU HB2 1 1
11 17203 1 1 74 LEU HB3 H 16.240 -4.234 6.203 1.00 . A A . 391 LEU HB3 1 1
11 17204 1 1 74 LEU HD11 H 14.309 -3.582 9.086 1.00 . A A . 391 LEU HD11 1 1
11 17205 1 1 74 LEU HD12 H 13.674 -5.202 8.809 1.00 . A A . 391 LEU HD12 1 1
11 17206 1 1 74 LEU HD13 H 12.698 -3.788 8.403 1.00 . A A . 391 LEU HD13 1 1
11 17207 1 1 74 LEU HD21 H 14.780 -2.111 6.960 1.00 . A A . 391 LEU HD21 1 1
11 17208 1 1 74 LEU HD22 H 13.142 -2.498 6.448 1.00 . A A . 391 LEU HD22 1 1
11 17209 1 1 74 LEU HD23 H 14.501 -2.870 5.393 1.00 . A A . 391 LEU HD23 1 1
11 17210 1 1 74 LEU HG H 13.679 -4.859 6.471 1.00 . A A . 391 LEU HG 1 1
11 17211 1 1 74 LEU N N 15.397 -7.090 7.887 1.00 . A A . 391 LEU N 1 1
11 17212 1 1 74 LEU O O 17.823 -6.293 5.380 1.00 . A A . 391 LEU O 1 1
11 17213 1 1 75 LYS C C 19.627 -8.794 6.493 1.00 . A A . 392 LYS C 1 1
11 17214 1 1 75 LYS CA C 19.424 -7.463 7.194 1.00 . A A . 392 LYS CA 1 1
11 17215 1 1 75 LYS CB C 20.282 -7.314 8.437 1.00 . A A . 392 LYS CB 1 1
11 17216 1 1 75 LYS CD C 21.454 -5.598 9.845 1.00 . A A . 392 LYS CD 1 1
11 17217 1 1 75 LYS CE C 21.539 -4.111 10.143 1.00 . A A . 392 LYS CE 1 1
11 17218 1 1 75 LYS CG C 20.325 -5.873 8.899 1.00 . A A . 392 LYS CG 1 1
11 17219 1 1 75 LYS H H 17.623 -7.318 8.287 1.00 . A A . 392 LYS H 1 1
11 17220 1 1 75 LYS HA H 19.738 -6.692 6.507 1.00 . A A . 392 LYS HA 1 1
11 17221 1 1 75 LYS HB2 H 19.872 -7.928 9.226 1.00 . A A . 392 LYS HB2 1 1
11 17222 1 1 75 LYS HB3 H 21.290 -7.632 8.217 1.00 . A A . 392 LYS HB3 1 1
11 17223 1 1 75 LYS HD2 H 21.288 -6.140 10.764 1.00 . A A . 392 LYS HD2 1 1
11 17224 1 1 75 LYS HD3 H 22.381 -5.918 9.394 1.00 . A A . 392 LYS HD3 1 1
11 17225 1 1 75 LYS HE2 H 20.548 -3.763 10.393 1.00 . A A . 392 LYS HE2 1 1
11 17226 1 1 75 LYS HE3 H 22.177 -3.986 10.999 1.00 . A A . 392 LYS HE3 1 1
11 17227 1 1 75 LYS HG2 H 20.350 -5.184 8.073 1.00 . A A . 392 LYS HG2 1 1
11 17228 1 1 75 LYS HG3 H 19.400 -5.697 9.429 1.00 . A A . 392 LYS HG3 1 1
11 17229 1 1 75 LYS HZ1 H 21.552 -3.430 8.085 1.00 . A A . 392 LYS HZ1 1 1
11 17230 1 1 75 LYS HZ2 H 23.058 -3.366 8.858 1.00 . A A . 392 LYS HZ2 1 1
11 17231 1 1 75 LYS HZ3 H 21.858 -2.285 9.247 1.00 . A A . 392 LYS HZ3 1 1
11 17232 1 1 75 LYS N N 18.047 -7.140 7.417 1.00 . A A . 392 LYS N 1 1
11 17233 1 1 75 LYS NZ N 22.031 -3.285 9.005 1.00 . A A . 392 LYS NZ 1 1
11 17234 1 1 75 LYS O O 20.586 -8.943 5.735 1.00 . A A . 392 LYS O 1 1
11 17235 1 1 76 ASN C C 18.350 -11.047 4.551 1.00 . A A . 393 ASN C 1 1
11 17236 1 1 76 ASN CA C 18.714 -11.066 6.050 1.00 . A A . 393 ASN CA 1 1
11 17237 1 1 76 ASN CB C 17.749 -12.004 6.789 1.00 . A A . 393 ASN CB 1 1
11 17238 1 1 76 ASN CG C 18.202 -12.385 8.186 1.00 . A A . 393 ASN CG 1 1
11 17239 1 1 76 ASN H H 17.927 -9.509 7.260 1.00 . A A . 393 ASN H 1 1
11 17240 1 1 76 ASN HA H 19.716 -11.452 6.159 1.00 . A A . 393 ASN HA 1 1
11 17241 1 1 76 ASN HB2 H 16.791 -11.513 6.876 1.00 . A A . 393 ASN HB2 1 1
11 17242 1 1 76 ASN HB3 H 17.628 -12.900 6.204 1.00 . A A . 393 ASN HB3 1 1
11 17243 1 1 76 ASN HD21 H 16.331 -12.629 8.740 1.00 . A A . 393 ASN HD21 1 1
11 17244 1 1 76 ASN HD22 H 17.545 -12.923 9.952 1.00 . A A . 393 ASN HD22 1 1
11 17245 1 1 76 ASN N N 18.684 -9.709 6.666 1.00 . A A . 393 ASN N 1 1
11 17246 1 1 76 ASN ND2 N 17.259 -12.677 9.050 1.00 . A A . 393 ASN ND2 1 1
11 17247 1 1 76 ASN O O 17.783 -11.989 4.021 1.00 . A A . 393 ASN O 1 1
11 17248 1 1 76 ASN OD1 O 19.387 -12.438 8.483 1.00 . A A . 393 ASN OD1 1 1
11 17249 1 1 77 THR C C 19.758 -9.623 1.716 1.00 . A A . 394 THR C 1 1
11 17250 1 1 77 THR CA C 18.467 -9.840 2.478 1.00 . A A . 394 THR CA 1 1
11 17251 1 1 77 THR CB C 17.574 -8.609 2.270 1.00 . A A . 394 THR CB 1 1
11 17252 1 1 77 THR CG2 C 16.119 -8.901 2.585 1.00 . A A . 394 THR CG2 1 1
11 17253 1 1 77 THR H H 19.284 -9.355 4.360 1.00 . A A . 394 THR H 1 1
11 17254 1 1 77 THR HA H 17.948 -10.709 2.104 1.00 . A A . 394 THR HA 1 1
11 17255 1 1 77 THR HB H 17.676 -8.277 1.246 1.00 . A A . 394 THR HB 1 1
11 17256 1 1 77 THR HG1 H 17.423 -7.375 3.806 1.00 . A A . 394 THR HG1 1 1
11 17257 1 1 77 THR HG21 H 15.532 -8.008 2.432 1.00 . A A . 394 THR HG21 1 1
11 17258 1 1 77 THR HG22 H 16.030 -9.219 3.613 1.00 . A A . 394 THR HG22 1 1
11 17259 1 1 77 THR HG23 H 15.759 -9.683 1.934 1.00 . A A . 394 THR HG23 1 1
11 17260 1 1 77 THR N N 18.745 -10.014 3.879 1.00 . A A . 394 THR N 1 1
11 17261 1 1 77 THR O O 20.782 -9.227 2.316 1.00 . A A . 394 THR O 1 1
11 17262 1 1 77 THR OG1 O 18.059 -7.537 3.094 1.00 . A A . 394 THR OG1 1 1
11 17263 1 1 78 SER C C 20.389 -9.466 -1.861 1.00 . A A . 395 SER C 1 1
11 17264 1 1 78 SER CA C 20.858 -9.610 -0.435 1.00 . A A . 395 SER CA 1 1
11 17265 1 1 78 SER CB C 21.863 -10.768 -0.297 1.00 . A A . 395 SER CB 1 1
11 17266 1 1 78 SER H H 18.893 -10.173 0.004 1.00 . A A . 395 SER H 1 1
11 17267 1 1 78 SER HA H 21.337 -8.681 -0.151 1.00 . A A . 395 SER HA 1 1
11 17268 1 1 78 SER HB2 H 22.627 -10.671 -1.054 1.00 . A A . 395 SER HB2 1 1
11 17269 1 1 78 SER HB3 H 22.316 -10.738 0.682 1.00 . A A . 395 SER HB3 1 1
11 17270 1 1 78 SER HG H 20.987 -12.085 -1.399 1.00 . A A . 395 SER HG 1 1
11 17271 1 1 78 SER N N 19.714 -9.830 0.426 1.00 . A A . 395 SER N 1 1
11 17272 1 1 78 SER O O 19.593 -10.284 -2.329 1.00 . A A . 395 SER O 1 1
11 17273 1 1 78 SER OG O 21.210 -12.020 -0.464 1.00 . A A . 395 SER OG 1 1
11 17274 1 1 79 ASP C C 19.050 -7.890 -4.272 1.00 . A A . 396 ASP C 1 1
11 17275 1 1 79 ASP CA C 20.538 -8.016 -3.919 1.00 . A A . 396 ASP CA 1 1
11 17276 1 1 79 ASP CB C 21.224 -9.039 -4.846 1.00 . A A . 396 ASP CB 1 1
11 17277 1 1 79 ASP CG C 22.727 -9.116 -4.628 1.00 . A A . 396 ASP CG 1 1
11 17278 1 1 79 ASP H H 21.354 -7.718 -2.005 1.00 . A A . 396 ASP H 1 1
11 17279 1 1 79 ASP HA H 20.994 -7.052 -4.092 1.00 . A A . 396 ASP HA 1 1
11 17280 1 1 79 ASP HB2 H 20.805 -10.017 -4.663 1.00 . A A . 396 ASP HB2 1 1
11 17281 1 1 79 ASP HB3 H 21.040 -8.761 -5.874 1.00 . A A . 396 ASP HB3 1 1
11 17282 1 1 79 ASP N N 20.790 -8.355 -2.486 1.00 . A A . 396 ASP N 1 1
11 17283 1 1 79 ASP O O 18.694 -7.552 -5.396 1.00 . A A . 396 ASP O 1 1
11 17284 1 1 79 ASP OD1 O 23.153 -9.762 -3.630 1.00 . A A . 396 ASP OD1 1 1
11 17285 1 1 79 ASP OD2 O 23.477 -8.524 -5.424 1.00 . A A . 396 ASP OD2 1 1
11 17286 1 1 80 PHE C C 16.134 -7.991 -2.079 1.00 . A A . 397 PHE C 1 1
11 17287 1 1 80 PHE CA C 16.774 -7.996 -3.452 1.00 . A A . 397 PHE CA 1 1
11 17288 1 1 80 PHE CB C 16.234 -9.179 -4.287 1.00 . A A . 397 PHE CB 1 1
11 17289 1 1 80 PHE CD1 C 14.287 -8.317 -5.615 1.00 . A A . 397 PHE CD1 1 1
11 17290 1 1 80 PHE CD2 C 13.842 -9.827 -3.823 1.00 . A A . 397 PHE CD2 1 1
11 17291 1 1 80 PHE CE1 C 12.937 -8.243 -5.890 1.00 . A A . 397 PHE CE1 1 1
11 17292 1 1 80 PHE CE2 C 12.490 -9.755 -4.093 1.00 . A A . 397 PHE CE2 1 1
11 17293 1 1 80 PHE CG C 14.757 -9.108 -4.582 1.00 . A A . 397 PHE CG 1 1
11 17294 1 1 80 PHE CZ C 12.038 -8.962 -5.128 1.00 . A A . 397 PHE CZ 1 1
11 17295 1 1 80 PHE H H 18.553 -8.371 -2.426 1.00 . A A . 397 PHE H 1 1
11 17296 1 1 80 PHE HA H 16.546 -7.070 -3.957 1.00 . A A . 397 PHE HA 1 1
11 17297 1 1 80 PHE HB2 H 16.756 -9.210 -5.232 1.00 . A A . 397 PHE HB2 1 1
11 17298 1 1 80 PHE HB3 H 16.426 -10.096 -3.752 1.00 . A A . 397 PHE HB3 1 1
11 17299 1 1 80 PHE HD1 H 14.990 -7.754 -6.211 1.00 . A A . 397 PHE HD1 1 1
11 17300 1 1 80 PHE HD2 H 14.197 -10.447 -3.013 1.00 . A A . 397 PHE HD2 1 1
11 17301 1 1 80 PHE HE1 H 12.586 -7.623 -6.702 1.00 . A A . 397 PHE HE1 1 1
11 17302 1 1 80 PHE HE2 H 11.788 -10.318 -3.496 1.00 . A A . 397 PHE HE2 1 1
11 17303 1 1 80 PHE HZ H 10.981 -8.901 -5.344 1.00 . A A . 397 PHE HZ 1 1
11 17304 1 1 80 PHE N N 18.197 -8.088 -3.293 1.00 . A A . 397 PHE N 1 1
11 17305 1 1 80 PHE O O 16.570 -8.710 -1.168 1.00 . A A . 397 PHE O 1 1
11 17306 1 1 81 VAL C C 12.947 -6.876 -1.100 1.00 . A A . 398 VAL C 1 1
11 17307 1 1 81 VAL CA C 14.404 -7.010 -0.710 1.00 . A A . 398 VAL CA 1 1
11 17308 1 1 81 VAL CB C 14.793 -5.713 0.067 1.00 . A A . 398 VAL CB 1 1
11 17309 1 1 81 VAL CG1 C 14.015 -5.590 1.362 1.00 . A A . 398 VAL CG1 1 1
11 17310 1 1 81 VAL CG2 C 16.286 -5.631 0.331 1.00 . A A . 398 VAL CG2 1 1
11 17311 1 1 81 VAL H H 14.958 -6.532 -2.665 1.00 . A A . 398 VAL H 1 1
11 17312 1 1 81 VAL HA H 14.562 -7.869 -0.075 1.00 . A A . 398 VAL HA 1 1
11 17313 1 1 81 VAL HB H 14.510 -4.877 -0.556 1.00 . A A . 398 VAL HB 1 1
11 17314 1 1 81 VAL HG11 H 12.959 -5.592 1.140 1.00 . A A . 398 VAL HG11 1 1
11 17315 1 1 81 VAL HG12 H 14.274 -4.662 1.850 1.00 . A A . 398 VAL HG12 1 1
11 17316 1 1 81 VAL HG13 H 14.248 -6.420 2.011 1.00 . A A . 398 VAL HG13 1 1
11 17317 1 1 81 VAL HG21 H 16.593 -6.465 0.943 1.00 . A A . 398 VAL HG21 1 1
11 17318 1 1 81 VAL HG22 H 16.513 -4.703 0.834 1.00 . A A . 398 VAL HG22 1 1
11 17319 1 1 81 VAL HG23 H 16.804 -5.669 -0.616 1.00 . A A . 398 VAL HG23 1 1
11 17320 1 1 81 VAL N N 15.167 -7.142 -1.919 1.00 . A A . 398 VAL N 1 1
11 17321 1 1 81 VAL O O 12.615 -6.042 -1.917 1.00 . A A . 398 VAL O 1 1
11 17322 1 1 82 TYR C C 10.144 -6.856 0.432 1.00 . A A . 399 TYR C 1 1
11 17323 1 1 82 TYR CA C 10.679 -7.516 -0.817 1.00 . A A . 399 TYR CA 1 1
11 17324 1 1 82 TYR CB C 9.967 -8.859 -0.988 1.00 . A A . 399 TYR CB 1 1
11 17325 1 1 82 TYR CD1 C 7.475 -8.390 -1.122 1.00 . A A . 399 TYR CD1 1 1
11 17326 1 1 82 TYR CD2 C 8.614 -9.034 -3.112 1.00 . A A . 399 TYR CD2 1 1
11 17327 1 1 82 TYR CE1 C 6.290 -8.293 -1.826 1.00 . A A . 399 TYR CE1 1 1
11 17328 1 1 82 TYR CE2 C 7.434 -8.942 -3.821 1.00 . A A . 399 TYR CE2 1 1
11 17329 1 1 82 TYR CG C 8.659 -8.762 -1.755 1.00 . A A . 399 TYR CG 1 1
11 17330 1 1 82 TYR CZ C 6.276 -8.571 -3.177 1.00 . A A . 399 TYR CZ 1 1
11 17331 1 1 82 TYR H H 12.405 -8.432 0.000 1.00 . A A . 399 TYR H 1 1
11 17332 1 1 82 TYR HA H 10.533 -6.884 -1.691 1.00 . A A . 399 TYR HA 1 1
11 17333 1 1 82 TYR HB2 H 10.623 -9.612 -1.394 1.00 . A A . 399 TYR HB2 1 1
11 17334 1 1 82 TYR HB3 H 9.704 -9.178 0.010 1.00 . A A . 399 TYR HB3 1 1
11 17335 1 1 82 TYR HD1 H 7.492 -8.174 -0.064 1.00 . A A . 399 TYR HD1 1 1
11 17336 1 1 82 TYR HD2 H 9.523 -9.326 -3.617 1.00 . A A . 399 TYR HD2 1 1
11 17337 1 1 82 TYR HE1 H 5.381 -8.003 -1.318 1.00 . A A . 399 TYR HE1 1 1
11 17338 1 1 82 TYR HE2 H 7.422 -9.160 -4.879 1.00 . A A . 399 TYR HE2 1 1
11 17339 1 1 82 TYR HH H 4.636 -7.672 -3.628 1.00 . A A . 399 TYR HH 1 1
11 17340 1 1 82 TYR N N 12.092 -7.703 -0.570 1.00 . A A . 399 TYR N 1 1
11 17341 1 1 82 TYR O O 9.876 -7.522 1.423 1.00 . A A . 399 TYR O 1 1
11 17342 1 1 82 TYR OH O 5.103 -8.470 -3.889 1.00 . A A . 399 TYR OH 1 1
11 17343 1 1 83 LEU C C 8.185 -4.440 1.378 1.00 . A A . 400 LEU C 1 1
11 17344 1 1 83 LEU CA C 9.636 -4.837 1.545 1.00 . A A . 400 LEU CA 1 1
11 17345 1 1 83 LEU CB C 10.612 -3.656 1.714 1.00 . A A . 400 LEU CB 1 1
11 17346 1 1 83 LEU CD1 C 11.652 -2.044 3.267 1.00 . A A . 400 LEU CD1 1 1
11 17347 1 1 83 LEU CD2 C 9.565 -1.471 2.152 1.00 . A A . 400 LEU CD2 1 1
11 17348 1 1 83 LEU CG C 10.330 -2.605 2.777 1.00 . A A . 400 LEU CG 1 1
11 17349 1 1 83 LEU H H 10.271 -5.117 -0.423 1.00 . A A . 400 LEU H 1 1
11 17350 1 1 83 LEU HA H 9.713 -5.480 2.409 1.00 . A A . 400 LEU HA 1 1
11 17351 1 1 83 LEU HB2 H 11.589 -4.065 1.918 1.00 . A A . 400 LEU HB2 1 1
11 17352 1 1 83 LEU HB3 H 10.668 -3.156 0.757 1.00 . A A . 400 LEU HB3 1 1
11 17353 1 1 83 LEU HD11 H 11.465 -1.287 4.014 1.00 . A A . 400 LEU HD11 1 1
11 17354 1 1 83 LEU HD12 H 12.187 -1.607 2.437 1.00 . A A . 400 LEU HD12 1 1
11 17355 1 1 83 LEU HD13 H 12.244 -2.837 3.701 1.00 . A A . 400 LEU HD13 1 1
11 17356 1 1 83 LEU HD21 H 10.157 -1.037 1.360 1.00 . A A . 400 LEU HD21 1 1
11 17357 1 1 83 LEU HD22 H 9.383 -0.721 2.907 1.00 . A A . 400 LEU HD22 1 1
11 17358 1 1 83 LEU HD23 H 8.631 -1.838 1.751 1.00 . A A . 400 LEU HD23 1 1
11 17359 1 1 83 LEU HG H 9.746 -2.996 3.603 1.00 . A A . 400 LEU HG 1 1
11 17360 1 1 83 LEU N N 10.056 -5.598 0.408 1.00 . A A . 400 LEU N 1 1
11 17361 1 1 83 LEU O O 7.756 -4.148 0.292 1.00 . A A . 400 LEU O 1 1
11 17362 1 1 84 LYS C C 5.640 -3.156 3.378 1.00 . A A . 401 LYS C 1 1
11 17363 1 1 84 LYS CA C 6.026 -4.219 2.358 1.00 . A A . 401 LYS CA 1 1
11 17364 1 1 84 LYS CB C 5.271 -5.519 2.624 1.00 . A A . 401 LYS CB 1 1
11 17365 1 1 84 LYS CD C 3.129 -6.766 2.801 1.00 . A A . 401 LYS CD 1 1
11 17366 1 1 84 LYS CE C 1.642 -6.770 2.522 1.00 . A A . 401 LYS CE 1 1
11 17367 1 1 84 LYS CG C 3.780 -5.464 2.374 1.00 . A A . 401 LYS CG 1 1
11 17368 1 1 84 LYS H H 7.814 -4.680 3.319 1.00 . A A . 401 LYS H 1 1
11 17369 1 1 84 LYS HA H 5.788 -3.874 1.364 1.00 . A A . 401 LYS HA 1 1
11 17370 1 1 84 LYS HB2 H 5.687 -6.296 2.000 1.00 . A A . 401 LYS HB2 1 1
11 17371 1 1 84 LYS HB3 H 5.430 -5.784 3.658 1.00 . A A . 401 LYS HB3 1 1
11 17372 1 1 84 LYS HD2 H 3.586 -7.581 2.259 1.00 . A A . 401 LYS HD2 1 1
11 17373 1 1 84 LYS HD3 H 3.290 -6.904 3.860 1.00 . A A . 401 LYS HD3 1 1
11 17374 1 1 84 LYS HE2 H 1.180 -7.575 3.072 1.00 . A A . 401 LYS HE2 1 1
11 17375 1 1 84 LYS HE3 H 1.272 -5.820 2.876 1.00 . A A . 401 LYS HE3 1 1
11 17376 1 1 84 LYS HG2 H 3.356 -4.648 2.941 1.00 . A A . 401 LYS HG2 1 1
11 17377 1 1 84 LYS HG3 H 3.601 -5.308 1.320 1.00 . A A . 401 LYS HG3 1 1
11 17378 1 1 84 LYS HZ1 H 1.688 -7.775 0.664 1.00 . A A . 401 LYS HZ1 1 1
11 17379 1 1 84 LYS HZ2 H 1.751 -6.115 0.516 1.00 . A A . 401 LYS HZ2 1 1
11 17380 1 1 84 LYS HZ3 H 0.304 -6.844 0.896 1.00 . A A . 401 LYS HZ3 1 1
11 17381 1 1 84 LYS N N 7.434 -4.477 2.433 1.00 . A A . 401 LYS N 1 1
11 17382 1 1 84 LYS NZ N 1.324 -6.895 1.075 1.00 . A A . 401 LYS NZ 1 1
11 17383 1 1 84 LYS O O 5.737 -3.374 4.587 1.00 . A A . 401 LYS O 1 1
11 17384 1 1 85 VAL C C 3.317 -0.707 3.665 1.00 . A A . 402 VAL C 1 1
11 17385 1 1 85 VAL CA C 4.840 -0.877 3.673 1.00 . A A . 402 VAL CA 1 1
11 17386 1 1 85 VAL CB C 5.502 0.442 3.105 1.00 . A A . 402 VAL CB 1 1
11 17387 1 1 85 VAL CG1 C 4.949 1.702 3.729 1.00 . A A . 402 VAL CG1 1 1
11 17388 1 1 85 VAL CG2 C 6.982 0.413 3.298 1.00 . A A . 402 VAL CG2 1 1
11 17389 1 1 85 VAL H H 5.209 -1.911 1.903 1.00 . A A . 402 VAL H 1 1
11 17390 1 1 85 VAL HA H 5.183 -1.016 4.691 1.00 . A A . 402 VAL HA 1 1
11 17391 1 1 85 VAL HB H 5.309 0.513 2.046 1.00 . A A . 402 VAL HB 1 1
11 17392 1 1 85 VAL HG11 H 3.885 1.756 3.553 1.00 . A A . 402 VAL HG11 1 1
11 17393 1 1 85 VAL HG12 H 5.427 2.564 3.287 1.00 . A A . 402 VAL HG12 1 1
11 17394 1 1 85 VAL HG13 H 5.135 1.690 4.793 1.00 . A A . 402 VAL HG13 1 1
11 17395 1 1 85 VAL HG21 H 7.370 -0.471 2.816 1.00 . A A . 402 VAL HG21 1 1
11 17396 1 1 85 VAL HG22 H 7.202 0.395 4.355 1.00 . A A . 402 VAL HG22 1 1
11 17397 1 1 85 VAL HG23 H 7.424 1.292 2.852 1.00 . A A . 402 VAL HG23 1 1
11 17398 1 1 85 VAL N N 5.240 -2.023 2.879 1.00 . A A . 402 VAL N 1 1
11 17399 1 1 85 VAL O O 2.619 -1.013 2.650 1.00 . A A . 402 VAL O 1 1
11 17400 1 1 86 ALA C C 1.605 1.640 5.325 1.00 . A A . 403 ALA C 1 1
11 17401 1 1 86 ALA CA C 1.485 0.177 4.968 1.00 . A A . 403 ALA CA 1 1
11 17402 1 1 86 ALA CB C 0.826 -0.583 6.104 1.00 . A A . 403 ALA CB 1 1
11 17403 1 1 86 ALA H H 3.442 -0.167 5.551 1.00 . A A . 403 ALA H 1 1
11 17404 1 1 86 ALA HA H 0.931 0.052 4.049 1.00 . A A . 403 ALA HA 1 1
11 17405 1 1 86 ALA HB1 H 1.439 -0.508 6.990 1.00 . A A . 403 ALA HB1 1 1
11 17406 1 1 86 ALA HB2 H 0.710 -1.619 5.830 1.00 . A A . 403 ALA HB2 1 1
11 17407 1 1 86 ALA HB3 H -0.144 -0.153 6.304 1.00 . A A . 403 ALA HB3 1 1
11 17408 1 1 86 ALA N N 2.827 -0.259 4.784 1.00 . A A . 403 ALA N 1 1
11 17409 1 1 86 ALA O O 2.656 2.067 5.779 1.00 . A A . 403 ALA O 1 1
11 17410 1 1 87 LYS C C 0.380 3.974 6.919 1.00 . A A . 404 LYS C 1 1
11 17411 1 1 87 LYS CA C 0.721 3.811 5.441 1.00 . A A . 404 LYS CA 1 1
11 17412 1 1 87 LYS CB C -0.233 4.619 4.545 1.00 . A A . 404 LYS CB 1 1
11 17413 1 1 87 LYS CD C 1.096 5.504 2.460 1.00 . A A . 404 LYS CD 1 1
11 17414 1 1 87 LYS CE C 2.507 5.303 3.007 1.00 . A A . 404 LYS CE 1 1
11 17415 1 1 87 LYS CG C 0.029 4.518 3.019 1.00 . A A . 404 LYS CG 1 1
11 17416 1 1 87 LYS H H -0.245 2.061 4.768 1.00 . A A . 404 LYS H 1 1
11 17417 1 1 87 LYS HA H 1.737 4.152 5.311 1.00 . A A . 404 LYS HA 1 1
11 17418 1 1 87 LYS HB2 H -1.238 4.269 4.729 1.00 . A A . 404 LYS HB2 1 1
11 17419 1 1 87 LYS HB3 H -0.178 5.657 4.830 1.00 . A A . 404 LYS HB3 1 1
11 17420 1 1 87 LYS HD2 H 1.141 5.390 1.388 1.00 . A A . 404 LYS HD2 1 1
11 17421 1 1 87 LYS HD3 H 0.772 6.510 2.684 1.00 . A A . 404 LYS HD3 1 1
11 17422 1 1 87 LYS HE2 H 2.508 5.541 4.060 1.00 . A A . 404 LYS HE2 1 1
11 17423 1 1 87 LYS HE3 H 2.796 4.272 2.866 1.00 . A A . 404 LYS HE3 1 1
11 17424 1 1 87 LYS HG2 H 0.364 3.515 2.800 1.00 . A A . 404 LYS HG2 1 1
11 17425 1 1 87 LYS HG3 H -0.905 4.689 2.504 1.00 . A A . 404 LYS HG3 1 1
11 17426 1 1 87 LYS HZ1 H 3.257 7.202 2.350 1.00 . A A . 404 LYS HZ1 1 1
11 17427 1 1 87 LYS HZ2 H 3.671 5.916 1.345 1.00 . A A . 404 LYS HZ2 1 1
11 17428 1 1 87 LYS HZ3 H 4.430 6.066 2.806 1.00 . A A . 404 LYS HZ3 1 1
11 17429 1 1 87 LYS N N 0.602 2.413 5.108 1.00 . A A . 404 LYS N 1 1
11 17430 1 1 87 LYS NZ N 3.501 6.186 2.335 1.00 . A A . 404 LYS NZ 1 1
11 17431 1 1 87 LYS O O -0.382 3.160 7.461 1.00 . A A . 404 LYS O 1 1
11 17432 1 1 88 PRO C C -0.811 5.406 9.294 1.00 . A A . 405 PRO C 1 1
11 17433 1 1 88 PRO CA C 0.675 5.262 9.010 1.00 . A A . 405 PRO CA 1 1
11 17434 1 1 88 PRO CB C 1.418 6.572 9.298 1.00 . A A . 405 PRO CB 1 1
11 17435 1 1 88 PRO CD C 1.943 5.937 7.059 1.00 . A A . 405 PRO CD 1 1
11 17436 1 1 88 PRO CG C 1.815 7.115 7.971 1.00 . A A . 405 PRO CG 1 1
11 17437 1 1 88 PRO HA H 1.071 4.471 9.629 1.00 . A A . 405 PRO HA 1 1
11 17438 1 1 88 PRO HB2 H 0.785 7.257 9.844 1.00 . A A . 405 PRO HB2 1 1
11 17439 1 1 88 PRO HB3 H 2.308 6.338 9.856 1.00 . A A . 405 PRO HB3 1 1
11 17440 1 1 88 PRO HD2 H 1.708 6.220 6.044 1.00 . A A . 405 PRO HD2 1 1
11 17441 1 1 88 PRO HD3 H 2.935 5.514 7.116 1.00 . A A . 405 PRO HD3 1 1
11 17442 1 1 88 PRO HG2 H 1.044 7.784 7.622 1.00 . A A . 405 PRO HG2 1 1
11 17443 1 1 88 PRO HG3 H 2.763 7.627 8.039 1.00 . A A . 405 PRO HG3 1 1
11 17444 1 1 88 PRO N N 0.943 4.999 7.593 1.00 . A A . 405 PRO N 1 1
11 17445 1 1 88 PRO O O -1.453 6.352 8.856 1.00 . A A . 405 PRO O 1 1
11 17446 1 1 89 THR C C -3.102 5.194 11.553 1.00 . A A . 406 THR C 1 1
11 17447 1 1 89 THR CA C -2.762 4.399 10.288 1.00 . A A . 406 THR CA 1 1
11 17448 1 1 89 THR CB C -3.191 2.922 10.419 1.00 . A A . 406 THR CB 1 1
11 17449 1 1 89 THR CG2 C -4.708 2.770 10.324 1.00 . A A . 406 THR CG2 1 1
11 17450 1 1 89 THR H H -0.778 3.724 10.351 1.00 . A A . 406 THR H 1 1
11 17451 1 1 89 THR HA H -3.301 4.849 9.474 1.00 . A A . 406 THR HA 1 1
11 17452 1 1 89 THR HB H -2.840 2.535 11.365 1.00 . A A . 406 THR HB 1 1
11 17453 1 1 89 THR HG1 H -2.094 2.781 8.768 1.00 . A A . 406 THR HG1 1 1
11 17454 1 1 89 THR HG21 H -5.045 3.130 9.363 1.00 . A A . 406 THR HG21 1 1
11 17455 1 1 89 THR HG22 H -5.178 3.346 11.108 1.00 . A A . 406 THR HG22 1 1
11 17456 1 1 89 THR HG23 H -4.974 1.729 10.433 1.00 . A A . 406 THR HG23 1 1
11 17457 1 1 89 THR N N -1.345 4.448 10.010 1.00 . A A . 406 THR N 1 1
11 17458 1 1 89 THR O O -4.261 5.483 11.838 1.00 . A A . 406 THR O 1 1
11 17459 1 1 89 THR OG1 O -2.586 2.178 9.337 1.00 . A A . 406 THR OG1 1 1
11 17460 1 1 90 GLY C C -1.950 7.769 13.375 1.00 . A A . 407 GLY C 1 1
11 17461 1 1 90 GLY CA C -2.301 6.304 13.486 1.00 . A A . 407 GLY CA 1 1
11 17462 1 1 90 GLY H H -1.177 5.389 11.965 1.00 . A A . 407 GLY H 1 1
11 17463 1 1 90 GLY HA2 H -3.336 6.197 13.777 1.00 . A A . 407 GLY HA2 1 1
11 17464 1 1 90 GLY HA3 H -1.668 5.832 14.216 1.00 . A A . 407 GLY HA3 1 1
11 17465 1 1 90 GLY N N -2.086 5.589 12.268 1.00 . A A . 407 GLY N 1 1
11 17466 1 1 90 GLY O O -1.773 8.449 14.380 1.00 . A A . 407 GLY O 1 1
11 17467 1 1 91 SER C C -1.927 9.946 10.459 1.00 . A A . 408 SER C 1 1
11 17468 1 1 91 SER CA C -1.496 9.637 11.880 1.00 . A A . 408 SER CA 1 1
11 17469 1 1 91 SER CB C 0.023 9.871 12.037 1.00 . A A . 408 SER CB 1 1
11 17470 1 1 91 SER H H -2.018 7.680 11.384 1.00 . A A . 408 SER H 1 1
11 17471 1 1 91 SER HA H -2.037 10.270 12.568 1.00 . A A . 408 SER HA 1 1
11 17472 1 1 91 SER HB2 H 0.559 9.220 11.362 1.00 . A A . 408 SER HB2 1 1
11 17473 1 1 91 SER HB3 H 0.249 10.900 11.796 1.00 . A A . 408 SER HB3 1 1
11 17474 1 1 91 SER HG H -0.305 9.276 13.864 1.00 . A A . 408 SER HG 1 1
11 17475 1 1 91 SER N N -1.834 8.253 12.160 1.00 . A A . 408 SER N 1 1
11 17476 1 1 91 SER O O -2.483 9.077 9.793 1.00 . A A . 408 SER O 1 1
11 17477 1 1 91 SER OG O 0.455 9.604 13.361 1.00 . A A . 408 SER OG 1 1
11 17478 1 1 92 HIS C C -0.926 10.904 7.765 1.00 . A A . 409 HIS C 1 1
11 17479 1 1 92 HIS CA C -2.013 11.507 8.632 1.00 . A A . 409 HIS CA 1 1
11 17480 1 1 92 HIS CB C -2.051 13.033 8.433 1.00 . A A . 409 HIS CB 1 1
11 17481 1 1 92 HIS CD2 C -3.806 14.136 6.868 1.00 . A A . 409 HIS CD2 1 1
11 17482 1 1 92 HIS CE1 C -2.891 13.765 4.944 1.00 . A A . 409 HIS CE1 1 1
11 17483 1 1 92 HIS CG C -2.648 13.476 7.112 1.00 . A A . 409 HIS CG 1 1
11 17484 1 1 92 HIS H H -1.284 11.837 10.578 1.00 . A A . 409 HIS H 1 1
11 17485 1 1 92 HIS HA H -2.967 11.071 8.375 1.00 . A A . 409 HIS HA 1 1
11 17486 1 1 92 HIS HB2 H -2.639 13.474 9.224 1.00 . A A . 409 HIS HB2 1 1
11 17487 1 1 92 HIS HB3 H -1.043 13.417 8.490 1.00 . A A . 409 HIS HB3 1 1
11 17488 1 1 92 HIS HD1 H -1.254 12.762 5.654 1.00 . A A . 409 HIS HD1 1 1
11 17489 1 1 92 HIS HD2 H -4.510 14.476 7.613 1.00 . A A . 409 HIS HD2 1 1
11 17490 1 1 92 HIS HE1 H -2.702 13.734 3.881 1.00 . A A . 409 HIS HE1 1 1
11 17491 1 1 92 HIS N N -1.696 11.163 10.000 1.00 . A A . 409 HIS N 1 1
11 17492 1 1 92 HIS ND1 N -2.081 13.248 5.869 1.00 . A A . 409 HIS ND1 1 1
11 17493 1 1 92 HIS NE2 N -3.953 14.316 5.497 1.00 . A A . 409 HIS NE2 1 1
11 17494 1 1 92 HIS O O 0.260 11.151 7.991 1.00 . A A . 409 HIS O 1 1
11 17495 1 1 93 HIS C C -0.096 10.195 4.719 1.00 . A A . 410 HIS C 1 1
11 17496 1 1 93 HIS CA C -0.358 9.445 5.990 1.00 . A A . 410 HIS CA 1 1
11 17497 1 1 93 HIS CB C -0.784 8.002 5.653 1.00 . A A . 410 HIS CB 1 1
11 17498 1 1 93 HIS CD2 C -3.269 7.642 4.964 1.00 . A A . 410 HIS CD2 1 1
11 17499 1 1 93 HIS CE1 C -3.062 7.750 2.808 1.00 . A A . 410 HIS CE1 1 1
11 17500 1 1 93 HIS CG C -1.958 7.863 4.707 1.00 . A A . 410 HIS CG 1 1
11 17501 1 1 93 HIS H H -2.265 9.998 6.638 1.00 . A A . 410 HIS H 1 1
11 17502 1 1 93 HIS HA H 0.569 9.398 6.541 1.00 . A A . 410 HIS HA 1 1
11 17503 1 1 93 HIS HB2 H 0.063 7.527 5.183 1.00 . A A . 410 HIS HB2 1 1
11 17504 1 1 93 HIS HB3 H -1.018 7.480 6.569 1.00 . A A . 410 HIS HB3 1 1
11 17505 1 1 93 HIS HD1 H -1.029 8.121 2.797 1.00 . A A . 410 HIS HD1 1 1
11 17506 1 1 93 HIS HD2 H -3.714 7.538 5.943 1.00 . A A . 410 HIS HD2 1 1
11 17507 1 1 93 HIS HE1 H -3.282 7.751 1.751 1.00 . A A . 410 HIS HE1 1 1
11 17508 1 1 93 HIS N N -1.310 10.124 6.817 1.00 . A A . 410 HIS N 1 1
11 17509 1 1 93 HIS ND1 N -1.847 7.929 3.324 1.00 . A A . 410 HIS ND1 1 1
11 17510 1 1 93 HIS NE2 N -3.964 7.570 3.760 1.00 . A A . 410 HIS NE2 1 1
11 17511 1 1 93 HIS O O -0.960 10.921 4.232 1.00 . A A . 410 HIS O 1 1
11 17512 1 1 94 HIS C C 1.516 9.252 2.134 1.00 . A A . 411 HIS C 1 1
11 17513 1 1 94 HIS CA C 1.399 10.546 2.939 1.00 . A A . 411 HIS CA 1 1
11 17514 1 1 94 HIS CB C 2.710 11.354 2.880 1.00 . A A . 411 HIS CB 1 1
11 17515 1 1 94 HIS CD2 C 3.141 13.344 1.262 1.00 . A A . 411 HIS CD2 1 1
11 17516 1 1 94 HIS CE1 C 3.213 12.277 -0.620 1.00 . A A . 411 HIS CE1 1 1
11 17517 1 1 94 HIS CG C 2.951 12.035 1.550 1.00 . A A . 411 HIS CG 1 1
11 17518 1 1 94 HIS H H 1.829 9.734 4.798 1.00 . A A . 411 HIS H 1 1
11 17519 1 1 94 HIS HA H 0.564 11.126 2.574 1.00 . A A . 411 HIS HA 1 1
11 17520 1 1 94 HIS HB2 H 2.689 12.118 3.642 1.00 . A A . 411 HIS HB2 1 1
11 17521 1 1 94 HIS HB3 H 3.539 10.689 3.068 1.00 . A A . 411 HIS HB3 1 1
11 17522 1 1 94 HIS HD1 H 2.862 10.409 0.218 1.00 . A A . 411 HIS HD1 1 1
11 17523 1 1 94 HIS HD2 H 3.163 14.154 1.976 1.00 . A A . 411 HIS HD2 1 1
11 17524 1 1 94 HIS HE1 H 3.297 12.044 -1.671 1.00 . A A . 411 HIS HE1 1 1
11 17525 1 1 94 HIS N N 1.109 10.115 4.259 1.00 . A A . 411 HIS N 1 1
11 17526 1 1 94 HIS ND1 N 2.997 11.375 0.339 1.00 . A A . 411 HIS ND1 1 1
11 17527 1 1 94 HIS NE2 N 3.308 13.492 -0.114 1.00 . A A . 411 HIS NE2 1 1
11 17528 1 1 94 HIS O O 2.657 8.805 1.855 1.00 . A A . 411 HIS O 1 1
11 17529 2 2 1 PCA C C 25.559 -1.365 12.833 1.00 . B B . 141 PCA C 1 1
11 17530 2 2 1 PCA CA C 26.030 -0.843 11.562 1.00 . B B . 141 PCA CA 1 1
11 17531 2 2 1 PCA CB C 24.972 -0.013 10.864 1.00 . B B . 141 PCA CB 1 1
11 17532 2 2 1 PCA CD C 25.497 -1.971 9.553 1.00 . B B . 141 PCA CD 1 1
11 17533 2 2 1 PCA CG C 24.998 -0.537 9.466 1.00 . B B . 141 PCA CG 1 1
11 17534 2 2 1 PCA HA H 26.817 -0.208 11.941 1.00 . B B . 141 PCA HA 1 1
11 17535 2 2 1 PCA HB2 H 24.014 -0.168 11.341 1.00 . B B . 141 PCA HB2 1 1
11 17536 2 2 1 PCA HB3 H 25.238 1.033 10.860 1.00 . B B . 141 PCA HB3 1 1
11 17537 2 2 1 PCA HG2 H 24.001 -0.503 9.049 1.00 . B B . 141 PCA HG2 1 1
11 17538 2 2 1 PCA HG3 H 25.682 0.043 8.863 1.00 . B B . 141 PCA HG3 1 1
11 17539 2 2 1 PCA N N 26.398 -1.961 10.714 1.00 . B B . 141 PCA N 1 1
11 17540 2 2 1 PCA O O 25.478 -2.570 13.017 1.00 . B B . 141 PCA O 1 1
11 17541 2 2 1 PCA OE O 24.719 -2.908 9.353 1.00 . B B . 141 PCA OE 1 1
11 17542 2 2 2 ARG C C 23.405 -0.875 15.076 1.00 . B B . 142 ARG C 1 1
11 17543 2 2 2 ARG CA C 24.918 -0.775 15.007 1.00 . B B . 142 ARG CA 1 1
11 17544 2 2 2 ARG CB C 25.388 0.356 15.881 1.00 . B B . 142 ARG CB 1 1
11 17545 2 2 2 ARG CD C 24.964 1.395 18.077 1.00 . B B . 142 ARG CD 1 1
11 17546 2 2 2 ARG CG C 25.114 0.099 17.295 1.00 . B B . 142 ARG CG 1 1
11 17547 2 2 2 ARG CZ C 22.647 2.374 17.930 1.00 . B B . 142 ARG CZ 1 1
11 17548 2 2 2 ARG H H 25.295 0.472 13.444 1.00 . B B . 142 ARG H 1 1
11 17549 2 2 2 ARG HA H 25.392 -1.688 15.334 1.00 . B B . 142 ARG HA 1 1
11 17550 2 2 2 ARG HB2 H 26.451 0.491 15.750 1.00 . B B . 142 ARG HB2 1 1
11 17551 2 2 2 ARG HB3 H 24.874 1.261 15.590 1.00 . B B . 142 ARG HB3 1 1
11 17552 2 2 2 ARG HD2 H 24.703 1.162 19.099 1.00 . B B . 142 ARG HD2 1 1
11 17553 2 2 2 ARG HD3 H 25.904 1.928 18.054 1.00 . B B . 142 ARG HD3 1 1
11 17554 2 2 2 ARG HE H 24.204 2.765 16.694 1.00 . B B . 142 ARG HE 1 1
11 17555 2 2 2 ARG HG2 H 24.207 -0.478 17.228 1.00 . B B . 142 ARG HG2 1 1
11 17556 2 2 2 ARG HG3 H 25.933 -0.506 17.653 1.00 . B B . 142 ARG HG3 1 1
11 17557 2 2 2 ARG HH11 H 22.849 1.098 19.530 1.00 . B B . 142 ARG HH11 1 1
11 17558 2 2 2 ARG HH12 H 21.302 1.804 19.348 1.00 . B B . 142 ARG HH12 1 1
11 17559 2 2 2 ARG HH21 H 21.965 3.628 16.420 1.00 . B B . 142 ARG HH21 1 1
11 17560 2 2 2 ARG HH22 H 20.819 3.224 17.588 1.00 . B B . 142 ARG HH22 1 1
11 17561 2 2 2 ARG N N 25.288 -0.473 13.697 1.00 . B B . 142 ARG N 1 1
11 17562 2 2 2 ARG NE N 23.912 2.251 17.477 1.00 . B B . 142 ARG NE 1 1
11 17563 2 2 2 ARG NH1 N 22.250 1.707 19.011 1.00 . B B . 142 ARG NH1 1 1
11 17564 2 2 2 ARG NH2 N 21.765 3.126 17.264 1.00 . B B . 142 ARG NH2 1 1
11 17565 2 2 2 ARG O O 22.716 0.004 14.554 1.00 . B B . 142 ARG O 1 1
11 17566 2 2 3 THR C C 21.180 -2.106 17.334 1.00 . B B . 143 THR C 1 1
11 17567 2 2 3 THR CA C 21.492 -2.116 15.834 1.00 . B B . 143 THR CA 1 1
11 17568 2 2 3 THR CB C 21.051 -3.486 15.201 1.00 . B B . 143 THR CB 1 1
11 17569 2 2 3 THR CG2 C 21.611 -3.618 13.787 1.00 . B B . 143 THR CG2 1 1
11 17570 2 2 3 THR H H 23.463 -2.636 16.058 1.00 . B B . 143 THR H 1 1
11 17571 2 2 3 THR HA H 20.967 -1.307 15.350 1.00 . B B . 143 THR HA 1 1
11 17572 2 2 3 THR HB H 19.969 -3.545 15.146 1.00 . B B . 143 THR HB 1 1
11 17573 2 2 3 THR HG1 H 20.842 -4.952 16.451 1.00 . B B . 143 THR HG1 1 1
11 17574 2 2 3 THR HG21 H 22.690 -3.610 13.831 1.00 . B B . 143 THR HG21 1 1
11 17575 2 2 3 THR HG22 H 21.279 -2.786 13.185 1.00 . B B . 143 THR HG22 1 1
11 17576 2 2 3 THR HG23 H 21.276 -4.545 13.346 1.00 . B B . 143 THR HG23 1 1
11 17577 2 2 3 THR N N 22.907 -1.924 15.678 1.00 . B B . 143 THR N 1 1
11 17578 2 2 3 THR O O 22.106 -2.300 18.133 1.00 . B B . 143 THR O 1 1
11 17579 2 2 3 THR OG1 O 21.593 -4.566 15.963 1.00 . B B . 143 THR OG1 1 1
11 17580 2 2 4 ARG C C 17.943 -1.259 18.949 1.00 . B B . 144 ARG C 1 1
11 17581 2 2 4 ARG CA C 19.317 -1.829 19.040 1.00 . B B . 144 ARG CA 1 1
11 17582 2 2 4 ARG CB C 20.046 -1.052 20.176 1.00 . B B . 144 ARG CB 1 1
11 17583 2 2 4 ARG CD C 21.035 -3.118 21.388 1.00 . B B . 144 ARG CD 1 1
11 17584 2 2 4 ARG CG C 21.284 -1.698 20.832 1.00 . B B . 144 ARG CG 1 1
11 17585 2 2 4 ARG CZ C 21.944 -4.990 19.992 1.00 . B B . 144 ARG CZ 1 1
11 17586 2 2 4 ARG H H 19.320 -1.461 16.979 1.00 . B B . 144 ARG H 1 1
11 17587 2 2 4 ARG HA H 19.217 -2.870 19.308 1.00 . B B . 144 ARG HA 1 1
11 17588 2 2 4 ARG HB2 H 20.346 -0.094 19.779 1.00 . B B . 144 ARG HB2 1 1
11 17589 2 2 4 ARG HB3 H 19.306 -0.867 20.943 1.00 . B B . 144 ARG HB3 1 1
11 17590 2 2 4 ARG HD2 H 21.837 -3.374 22.063 1.00 . B B . 144 ARG HD2 1 1
11 17591 2 2 4 ARG HD3 H 20.104 -3.112 21.935 1.00 . B B . 144 ARG HD3 1 1
11 17592 2 2 4 ARG HE H 20.087 -4.235 19.855 1.00 . B B . 144 ARG HE 1 1
11 17593 2 2 4 ARG HG2 H 22.067 -1.762 20.090 1.00 . B B . 144 ARG HG2 1 1
11 17594 2 2 4 ARG HG3 H 21.616 -1.058 21.636 1.00 . B B . 144 ARG HG3 1 1
11 17595 2 2 4 ARG HH11 H 23.268 -4.343 21.409 1.00 . B B . 144 ARG HH11 1 1
11 17596 2 2 4 ARG HH12 H 23.854 -5.606 20.415 1.00 . B B . 144 ARG HH12 1 1
11 17597 2 2 4 ARG HH21 H 20.927 -5.742 18.413 1.00 . B B . 144 ARG HH21 1 1
11 17598 2 2 4 ARG HH22 H 22.455 -6.453 18.610 1.00 . B B . 144 ARG HH22 1 1
11 17599 2 2 4 ARG N N 19.930 -1.776 17.682 1.00 . B B . 144 ARG N 1 1
11 17600 2 2 4 ARG NE N 20.960 -4.141 20.328 1.00 . B B . 144 ARG NE 1 1
11 17601 2 2 4 ARG NH1 N 23.111 -4.980 20.655 1.00 . B B . 144 ARG NH1 1 1
11 17602 2 2 4 ARG NH2 N 21.791 -5.788 18.948 1.00 . B B . 144 ARG NH2 1 1
11 17603 2 2 4 ARG O O 17.612 -0.632 17.958 1.00 . B B . 144 ARG O 1 1
11 17604 2 2 5 GLN C C 15.901 0.497 20.691 1.00 . B B . 145 GLN C 1 1
11 17605 2 2 5 GLN CA C 15.835 -0.899 20.036 1.00 . B B . 145 GLN CA 1 1
11 17606 2 2 5 GLN CB C 14.858 -1.804 20.788 1.00 . B B . 145 GLN CB 1 1
11 17607 2 2 5 GLN CD C 14.208 -2.906 22.940 1.00 . B B . 145 GLN CD 1 1
11 17608 2 2 5 GLN CG C 15.262 -2.111 22.217 1.00 . B B . 145 GLN CG 1 1
11 17609 2 2 5 GLN H H 17.456 -2.089 20.664 1.00 . B B . 145 GLN H 1 1
11 17610 2 2 5 GLN HA H 15.476 -0.761 19.025 1.00 . B B . 145 GLN HA 1 1
11 17611 2 2 5 GLN HB2 H 13.892 -1.322 20.812 1.00 . B B . 145 GLN HB2 1 1
11 17612 2 2 5 GLN HB3 H 14.767 -2.738 20.253 1.00 . B B . 145 GLN HB3 1 1
11 17613 2 2 5 GLN HE21 H 15.032 -4.625 22.380 1.00 . B B . 145 GLN HE21 1 1
11 17614 2 2 5 GLN HE22 H 13.605 -4.717 23.351 1.00 . B B . 145 GLN HE22 1 1
11 17615 2 2 5 GLN HG2 H 16.180 -2.680 22.208 1.00 . B B . 145 GLN HG2 1 1
11 17616 2 2 5 GLN HG3 H 15.418 -1.181 22.743 1.00 . B B . 145 GLN HG3 1 1
11 17617 2 2 5 GLN N N 17.144 -1.495 19.954 1.00 . B B . 145 GLN N 1 1
11 17618 2 2 5 GLN NE2 N 14.299 -4.210 22.880 1.00 . B B . 145 GLN NE2 1 1
11 17619 2 2 5 GLN O O 16.937 0.902 21.211 1.00 . B B . 145 GLN O 1 1
11 17620 2 2 5 GLN OE1 O 13.317 -2.346 23.546 1.00 . B B . 145 GLN OE1 1 1
11 17621 2 2 6 ARG C C 15.342 3.612 20.470 1.00 . B B . 146 ARG C 1 1
11 17622 2 2 6 ARG CA C 14.549 2.539 21.187 1.00 . B B . 146 ARG CA 1 1
11 17623 2 2 6 ARG CB C 14.729 2.624 22.709 1.00 . B B . 146 ARG CB 1 1
11 17624 2 2 6 ARG CD C 12.238 2.694 23.137 1.00 . B B . 146 ARG CD 1 1
11 17625 2 2 6 ARG CG C 13.569 2.040 23.514 1.00 . B B . 146 ARG CG 1 1
11 17626 2 2 6 ARG CZ C 11.310 4.990 22.653 1.00 . B B . 146 ARG CZ 1 1
11 17627 2 2 6 ARG H H 14.031 0.755 20.168 1.00 . B B . 146 ARG H 1 1
11 17628 2 2 6 ARG HA H 13.515 2.759 20.964 1.00 . B B . 146 ARG HA 1 1
11 17629 2 2 6 ARG HB2 H 15.627 2.087 22.978 1.00 . B B . 146 ARG HB2 1 1
11 17630 2 2 6 ARG HB3 H 14.848 3.660 22.987 1.00 . B B . 146 ARG HB3 1 1
11 17631 2 2 6 ARG HD2 H 11.921 2.320 22.176 1.00 . B B . 146 ARG HD2 1 1
11 17632 2 2 6 ARG HD3 H 11.502 2.415 23.876 1.00 . B B . 146 ARG HD3 1 1
11 17633 2 2 6 ARG HE H 13.172 4.543 23.377 1.00 . B B . 146 ARG HE 1 1
11 17634 2 2 6 ARG HG2 H 13.485 0.987 23.287 1.00 . B B . 146 ARG HG2 1 1
11 17635 2 2 6 ARG HG3 H 13.746 2.182 24.569 1.00 . B B . 146 ARG HG3 1 1
11 17636 2 2 6 ARG HH11 H 9.955 3.486 22.267 1.00 . B B . 146 ARG HH11 1 1
11 17637 2 2 6 ARG HH12 H 9.359 5.026 21.934 1.00 . B B . 146 ARG HH12 1 1
11 17638 2 2 6 ARG HH21 H 12.368 6.735 22.888 1.00 . B B . 146 ARG HH21 1 1
11 17639 2 2 6 ARG HH22 H 10.783 6.939 22.303 1.00 . B B . 146 ARG HH22 1 1
11 17640 2 2 6 ARG N N 14.765 1.189 20.651 1.00 . B B . 146 ARG N 1 1
11 17641 2 2 6 ARG NE N 12.312 4.175 23.077 1.00 . B B . 146 ARG NE 1 1
11 17642 2 2 6 ARG NH1 N 10.136 4.480 22.259 1.00 . B B . 146 ARG NH1 1 1
11 17643 2 2 6 ARG NH2 N 11.502 6.313 22.613 1.00 . B B . 146 ARG NH2 1 1
11 17644 2 2 6 ARG O O 15.448 4.740 20.951 1.00 . B B . 146 ARG O 1 1
11 17645 2 2 7 ASN C C 16.390 3.906 17.048 1.00 . B B . 147 ASN C 1 1
11 17646 2 2 7 ASN CA C 16.581 4.209 18.493 1.00 . B B . 147 ASN CA 1 1
11 17647 2 2 7 ASN CB C 18.084 4.133 18.886 1.00 . B B . 147 ASN CB 1 1
11 17648 2 2 7 ASN CG C 18.784 2.752 18.720 1.00 . B B . 147 ASN CG 1 1
11 17649 2 2 7 ASN H H 15.596 2.412 18.910 1.00 . B B . 147 ASN H 1 1
11 17650 2 2 7 ASN HA H 16.236 5.221 18.636 1.00 . B B . 147 ASN HA 1 1
11 17651 2 2 7 ASN HB2 H 18.634 4.849 18.297 1.00 . B B . 147 ASN HB2 1 1
11 17652 2 2 7 ASN HB3 H 18.141 4.411 19.928 1.00 . B B . 147 ASN HB3 1 1
11 17653 2 2 7 ASN HD21 H 17.784 2.287 17.059 1.00 . B B . 147 ASN HD21 1 1
11 17654 2 2 7 ASN HD22 H 18.847 1.096 17.618 1.00 . B B . 147 ASN HD22 1 1
11 17655 2 2 7 ASN N N 15.794 3.296 19.288 1.00 . B B . 147 ASN N 1 1
11 17656 2 2 7 ASN ND2 N 18.454 1.991 17.711 1.00 . B B . 147 ASN ND2 1 1
11 17657 2 2 7 ASN O O 15.667 2.966 16.709 1.00 . B B . 147 ASN O 1 1
11 17658 2 2 7 ASN OD1 O 19.692 2.425 19.480 1.00 . B B . 147 ASN OD1 1 1
11 17659 2 2 8 GLU C C 18.183 3.507 14.469 1.00 . B B . 148 GLU C 1 1
11 17660 2 2 8 GLU CA C 16.999 4.398 14.810 1.00 . B B . 148 GLU CA 1 1
11 17661 2 2 8 GLU CB C 17.023 5.665 13.959 1.00 . B B . 148 GLU CB 1 1
11 17662 2 2 8 GLU CD C 18.498 7.500 13.056 1.00 . B B . 148 GLU CD 1 1
11 17663 2 2 8 GLU CG C 18.191 6.599 14.233 1.00 . B B . 148 GLU CG 1 1
11 17664 2 2 8 GLU H H 17.525 5.454 16.512 1.00 . B B . 148 GLU H 1 1
11 17665 2 2 8 GLU HA H 16.093 3.846 14.605 1.00 . B B . 148 GLU HA 1 1
11 17666 2 2 8 GLU HB2 H 17.060 5.364 12.927 1.00 . B B . 148 GLU HB2 1 1
11 17667 2 2 8 GLU HB3 H 16.104 6.210 14.123 1.00 . B B . 148 GLU HB3 1 1
11 17668 2 2 8 GLU HG2 H 17.956 7.214 15.088 1.00 . B B . 148 GLU HG2 1 1
11 17669 2 2 8 GLU HG3 H 19.064 6.001 14.448 1.00 . B B . 148 GLU HG3 1 1
11 17670 2 2 8 GLU N N 17.016 4.677 16.205 1.00 . B B . 148 GLU N 1 1
11 17671 2 2 8 GLU O O 19.257 3.598 15.106 1.00 . B B . 148 GLU O 1 1
11 17672 2 2 8 GLU OE1 O 17.563 7.982 12.371 1.00 . B B . 148 GLU OE1 1 1
11 17673 2 2 8 GLU OE2 O 19.693 7.721 12.761 1.00 . B B . 148 GLU OE2 1 1
11 17674 2 2 9 THR C C 19.072 1.691 11.564 1.00 . B B . 149 THR C 1 1
11 17675 2 2 9 THR CA C 19.000 1.733 13.103 1.00 . B B . 149 THR CA 1 1
11 17676 2 2 9 THR CB C 18.677 0.324 13.640 1.00 . B B . 149 THR CB 1 1
11 17677 2 2 9 THR CG2 C 19.742 -0.660 13.233 1.00 . B B . 149 THR CG2 1 1
11 17678 2 2 9 THR H H 17.099 2.601 13.106 1.00 . B B . 149 THR H 1 1
11 17679 2 2 9 THR HA H 19.949 2.047 13.510 1.00 . B B . 149 THR HA 1 1
11 17680 2 2 9 THR HB H 17.730 0.013 13.222 1.00 . B B . 149 THR HB 1 1
11 17681 2 2 9 THR HG1 H 17.633 0.181 15.284 1.00 . B B . 149 THR HG1 1 1
11 17682 2 2 9 THR HG21 H 19.762 -0.743 12.156 1.00 . B B . 149 THR HG21 1 1
11 17683 2 2 9 THR HG22 H 19.531 -1.623 13.671 1.00 . B B . 149 THR HG22 1 1
11 17684 2 2 9 THR HG23 H 20.703 -0.306 13.577 1.00 . B B . 149 THR HG23 1 1
11 17685 2 2 9 THR N N 17.989 2.647 13.523 1.00 . B B . 149 THR N 1 1
11 17686 2 2 9 THR O O 18.038 1.710 10.890 1.00 . B B . 149 THR O 1 1
11 17687 2 2 9 THR OG1 O 18.564 0.346 15.079 1.00 . B B . 149 THR OG1 1 1
11 17688 2 2 10 GLN C C 20.430 0.099 9.161 1.00 . B B . 150 GLN C 1 1
11 17689 2 2 10 GLN CA C 20.494 1.564 9.588 1.00 . B B . 150 GLN CA 1 1
11 17690 2 2 10 GLN CB C 21.847 2.140 9.175 1.00 . B B . 150 GLN CB 1 1
11 17691 2 2 10 GLN CD C 23.542 2.341 7.289 1.00 . B B . 150 GLN CD 1 1
11 17692 2 2 10 GLN CG C 22.103 2.060 7.669 1.00 . B B . 150 GLN CG 1 1
11 17693 2 2 10 GLN H H 21.065 1.709 11.619 1.00 . B B . 150 GLN H 1 1
11 17694 2 2 10 GLN HA H 19.707 2.110 9.090 1.00 . B B . 150 GLN HA 1 1
11 17695 2 2 10 GLN HB2 H 21.892 3.176 9.479 1.00 . B B . 150 GLN HB2 1 1
11 17696 2 2 10 GLN HB3 H 22.622 1.590 9.686 1.00 . B B . 150 GLN HB3 1 1
11 17697 2 2 10 GLN HE21 H 23.410 1.113 5.732 1.00 . B B . 150 GLN HE21 1 1
11 17698 2 2 10 GLN HE22 H 24.929 1.895 5.971 1.00 . B B . 150 GLN HE22 1 1
11 17699 2 2 10 GLN HG2 H 21.835 1.070 7.332 1.00 . B B . 150 GLN HG2 1 1
11 17700 2 2 10 GLN HG3 H 21.465 2.778 7.175 1.00 . B B . 150 GLN HG3 1 1
11 17701 2 2 10 GLN N N 20.289 1.668 11.024 1.00 . B B . 150 GLN N 1 1
11 17702 2 2 10 GLN NE2 N 24.001 1.722 6.227 1.00 . B B . 150 GLN NE2 1 1
11 17703 2 2 10 GLN O O 21.071 -0.782 9.782 1.00 . B B . 150 GLN O 1 1
11 17704 2 2 10 GLN OE1 O 24.239 3.088 7.955 1.00 . B B . 150 GLN OE1 1 1
11 17705 2 2 11 VAL C C 20.418 -1.756 6.398 1.00 . B B . 151 VAL C 1 1
11 17706 2 2 11 VAL CA C 19.513 -1.474 7.596 1.00 . B B . 151 VAL CA 1 1
11 17707 2 2 11 VAL CB C 18.038 -1.791 7.296 1.00 . B B . 151 VAL CB 1 1
11 17708 2 2 11 VAL CG1 C 17.297 -1.937 8.608 1.00 . B B . 151 VAL CG1 1 1
11 17709 2 2 11 VAL CG2 C 17.403 -0.681 6.474 1.00 . B B . 151 VAL CG2 1 1
11 17710 2 2 11 VAL H H 19.240 0.591 7.670 1.00 . B B . 151 VAL H 1 1
11 17711 2 2 11 VAL HA H 19.841 -2.140 8.381 1.00 . B B . 151 VAL HA 1 1
11 17712 2 2 11 VAL HB H 17.974 -2.720 6.749 1.00 . B B . 151 VAL HB 1 1
11 17713 2 2 11 VAL HG11 H 17.403 -1.027 9.182 1.00 . B B . 151 VAL HG11 1 1
11 17714 2 2 11 VAL HG12 H 17.714 -2.766 9.159 1.00 . B B . 151 VAL HG12 1 1
11 17715 2 2 11 VAL HG13 H 16.252 -2.126 8.425 1.00 . B B . 151 VAL HG13 1 1
11 17716 2 2 11 VAL HG21 H 17.996 -0.516 5.587 1.00 . B B . 151 VAL HG21 1 1
11 17717 2 2 11 VAL HG22 H 17.366 0.227 7.057 1.00 . B B . 151 VAL HG22 1 1
11 17718 2 2 11 VAL HG23 H 16.402 -0.961 6.184 1.00 . B B . 151 VAL HG23 1 1
11 17719 2 2 11 VAL N N 19.693 -0.152 8.125 1.00 . B B . 151 VAL N 1 1
11 17720 2 2 11 VAL O O 21.289 -2.648 6.545 1.00 . B B . 151 VAL O 1 1
11 17721 2 2 11 VAL OXT O 20.307 -1.055 5.345 1.00 . B B . 151 VAL OXT 1 1
12 17722 1 1 1 MET C C 3.793 -1.023 -1.312 1.00 . A A . 318 MET C 1 1
12 17723 1 1 1 MET CA C 2.487 -0.297 -1.358 1.00 . A A . 318 MET CA 1 1
12 17724 1 1 1 MET CB C 2.641 1.154 -0.875 1.00 . A A . 318 MET CB 1 1
12 17725 1 1 1 MET CE C 5.108 4.319 -2.044 1.00 . A A . 318 MET CE 1 1
12 17726 1 1 1 MET CG C 3.661 1.982 -1.650 1.00 . A A . 318 MET CG 1 1
12 17727 1 1 1 MET H1 H 1.534 -2.001 -0.897 1.00 . A A . 318 MET H1 1 1
12 17728 1 1 1 MET H2 H 0.614 -0.616 -0.504 1.00 . A A . 318 MET H2 1 1
12 17729 1 1 1 MET H3 H 1.978 -1.070 0.455 1.00 . A A . 318 MET H3 1 1
12 17730 1 1 1 MET HA H 2.108 -0.319 -2.370 1.00 . A A . 318 MET HA 1 1
12 17731 1 1 1 MET HB2 H 1.683 1.647 -0.951 1.00 . A A . 318 MET HB2 1 1
12 17732 1 1 1 MET HB3 H 2.938 1.135 0.163 1.00 . A A . 318 MET HB3 1 1
12 17733 1 1 1 MET HE1 H 6.003 3.731 -1.901 1.00 . A A . 318 MET HE1 1 1
12 17734 1 1 1 MET HE2 H 5.304 5.344 -1.767 1.00 . A A . 318 MET HE2 1 1
12 17735 1 1 1 MET HE3 H 4.809 4.276 -3.081 1.00 . A A . 318 MET HE3 1 1
12 17736 1 1 1 MET HG2 H 4.627 1.504 -1.574 1.00 . A A . 318 MET HG2 1 1
12 17737 1 1 1 MET HG3 H 3.360 2.024 -2.686 1.00 . A A . 318 MET HG3 1 1
12 17738 1 1 1 MET N N 1.564 -1.029 -0.501 1.00 . A A . 318 MET N 1 1
12 17739 1 1 1 MET O O 4.485 -1.001 -0.316 1.00 . A A . 318 MET O 1 1
12 17740 1 1 1 MET SD S 3.790 3.664 -1.013 1.00 . A A . 318 MET SD 1 1
12 17741 1 1 2 GLU C C 6.232 -2.131 -3.422 1.00 . A A . 319 GLU C 1 1
12 17742 1 1 2 GLU CA C 5.232 -2.531 -2.387 1.00 . A A . 319 GLU CA 1 1
12 17743 1 1 2 GLU CB C 4.948 -4.038 -2.298 1.00 . A A . 319 GLU CB 1 1
12 17744 1 1 2 GLU CD C 2.464 -4.300 -1.952 1.00 . A A . 319 GLU CD 1 1
12 17745 1 1 2 GLU CG C 3.641 -4.497 -2.922 1.00 . A A . 319 GLU CG 1 1
12 17746 1 1 2 GLU H H 3.478 -1.760 -3.116 1.00 . A A . 319 GLU H 1 1
12 17747 1 1 2 GLU HA H 5.723 -2.263 -1.462 1.00 . A A . 319 GLU HA 1 1
12 17748 1 1 2 GLU HB2 H 5.751 -4.561 -2.796 1.00 . A A . 319 GLU HB2 1 1
12 17749 1 1 2 GLU HB3 H 4.945 -4.328 -1.257 1.00 . A A . 319 GLU HB3 1 1
12 17750 1 1 2 GLU HG2 H 3.463 -3.931 -3.825 1.00 . A A . 319 GLU HG2 1 1
12 17751 1 1 2 GLU HG3 H 3.742 -5.546 -3.150 1.00 . A A . 319 GLU HG3 1 1
12 17752 1 1 2 GLU N N 4.074 -1.732 -2.338 1.00 . A A . 319 GLU N 1 1
12 17753 1 1 2 GLU O O 5.919 -1.864 -4.583 1.00 . A A . 319 GLU O 1 1
12 17754 1 1 2 GLU OE1 O 2.264 -5.175 -1.092 1.00 . A A . 319 GLU OE1 1 1
12 17755 1 1 2 GLU OE2 O 1.772 -3.243 -1.997 1.00 . A A . 319 GLU OE2 1 1
12 17756 1 1 3 ILE C C 9.540 -2.762 -3.783 1.00 . A A . 320 ILE C 1 1
12 17757 1 1 3 ILE CA C 8.565 -1.602 -3.651 1.00 . A A . 320 ILE CA 1 1
12 17758 1 1 3 ILE CB C 9.221 -0.475 -2.815 1.00 . A A . 320 ILE CB 1 1
12 17759 1 1 3 ILE CD1 C 8.596 1.646 -1.493 1.00 . A A . 320 ILE CD1 1 1
12 17760 1 1 3 ILE CG1 C 8.163 0.604 -2.495 1.00 . A A . 320 ILE CG1 1 1
12 17761 1 1 3 ILE CG2 C 10.405 0.121 -3.567 1.00 . A A . 320 ILE CG2 1 1
12 17762 1 1 3 ILE H H 7.541 -2.395 -2.032 1.00 . A A . 320 ILE H 1 1
12 17763 1 1 3 ILE HA H 8.304 -1.198 -4.623 1.00 . A A . 320 ILE HA 1 1
12 17764 1 1 3 ILE HB H 9.582 -0.893 -1.889 1.00 . A A . 320 ILE HB 1 1
12 17765 1 1 3 ILE HD11 H 8.862 1.174 -0.560 1.00 . A A . 320 ILE HD11 1 1
12 17766 1 1 3 ILE HD12 H 7.787 2.340 -1.324 1.00 . A A . 320 ILE HD12 1 1
12 17767 1 1 3 ILE HD13 H 9.450 2.182 -1.881 1.00 . A A . 320 ILE HD13 1 1
12 17768 1 1 3 ILE HG12 H 7.900 1.119 -3.406 1.00 . A A . 320 ILE HG12 1 1
12 17769 1 1 3 ILE HG13 H 7.282 0.110 -2.111 1.00 . A A . 320 ILE HG13 1 1
12 17770 1 1 3 ILE HG21 H 10.066 0.540 -4.502 1.00 . A A . 320 ILE HG21 1 1
12 17771 1 1 3 ILE HG22 H 11.128 -0.655 -3.772 1.00 . A A . 320 ILE HG22 1 1
12 17772 1 1 3 ILE HG23 H 10.862 0.896 -2.969 1.00 . A A . 320 ILE HG23 1 1
12 17773 1 1 3 ILE N N 7.423 -2.068 -2.952 1.00 . A A . 320 ILE N 1 1
12 17774 1 1 3 ILE O O 10.058 -3.276 -2.789 1.00 . A A . 320 ILE O 1 1
12 17775 1 1 4 LYS C C 12.024 -3.676 -5.388 1.00 . A A . 321 LYS C 1 1
12 17776 1 1 4 LYS CA C 10.643 -4.276 -5.261 1.00 . A A . 321 LYS CA 1 1
12 17777 1 1 4 LYS CB C 10.250 -4.930 -6.559 1.00 . A A . 321 LYS CB 1 1
12 17778 1 1 4 LYS CD C 10.942 -6.339 -8.518 1.00 . A A . 321 LYS CD 1 1
12 17779 1 1 4 LYS CE C 9.497 -6.701 -8.826 1.00 . A A . 321 LYS CE 1 1
12 17780 1 1 4 LYS CG C 11.164 -6.058 -7.034 1.00 . A A . 321 LYS CG 1 1
12 17781 1 1 4 LYS H H 9.227 -2.789 -5.708 1.00 . A A . 321 LYS H 1 1
12 17782 1 1 4 LYS HA H 10.639 -5.016 -4.477 1.00 . A A . 321 LYS HA 1 1
12 17783 1 1 4 LYS HB2 H 9.252 -5.326 -6.438 1.00 . A A . 321 LYS HB2 1 1
12 17784 1 1 4 LYS HB3 H 10.231 -4.147 -7.290 1.00 . A A . 321 LYS HB3 1 1
12 17785 1 1 4 LYS HD2 H 11.207 -5.457 -9.083 1.00 . A A . 321 LYS HD2 1 1
12 17786 1 1 4 LYS HD3 H 11.582 -7.157 -8.815 1.00 . A A . 321 LYS HD3 1 1
12 17787 1 1 4 LYS HE2 H 8.850 -5.966 -8.370 1.00 . A A . 321 LYS HE2 1 1
12 17788 1 1 4 LYS HE3 H 9.363 -6.663 -9.892 1.00 . A A . 321 LYS HE3 1 1
12 17789 1 1 4 LYS HG2 H 12.192 -5.766 -6.875 1.00 . A A . 321 LYS HG2 1 1
12 17790 1 1 4 LYS HG3 H 10.947 -6.951 -6.467 1.00 . A A . 321 LYS HG3 1 1
12 17791 1 1 4 LYS HZ1 H 9.578 -8.788 -8.884 1.00 . A A . 321 LYS HZ1 1 1
12 17792 1 1 4 LYS HZ2 H 8.092 -8.159 -8.302 1.00 . A A . 321 LYS HZ2 1 1
12 17793 1 1 4 LYS HZ3 H 9.470 -8.118 -7.345 1.00 . A A . 321 LYS HZ3 1 1
12 17794 1 1 4 LYS N N 9.717 -3.215 -4.977 1.00 . A A . 321 LYS N 1 1
12 17795 1 1 4 LYS NZ N 9.128 -8.038 -8.322 1.00 . A A . 321 LYS NZ 1 1
12 17796 1 1 4 LYS O O 12.293 -2.946 -6.327 1.00 . A A . 321 LYS O 1 1
12 17797 1 1 5 LEU C C 15.191 -4.508 -4.677 1.00 . A A . 322 LEU C 1 1
12 17798 1 1 5 LEU CA C 14.189 -3.426 -4.422 1.00 . A A . 322 LEU CA 1 1
12 17799 1 1 5 LEU CB C 14.491 -2.760 -3.072 1.00 . A A . 322 LEU CB 1 1
12 17800 1 1 5 LEU CD1 C 14.026 -1.032 -1.338 1.00 . A A . 322 LEU CD1 1 1
12 17801 1 1 5 LEU CD2 C 14.123 -0.381 -3.735 1.00 . A A . 322 LEU CD2 1 1
12 17802 1 1 5 LEU CG C 13.733 -1.476 -2.757 1.00 . A A . 322 LEU CG 1 1
12 17803 1 1 5 LEU H H 12.590 -4.601 -3.749 1.00 . A A . 322 LEU H 1 1
12 17804 1 1 5 LEU HA H 14.270 -2.680 -5.196 1.00 . A A . 322 LEU HA 1 1
12 17805 1 1 5 LEU HB2 H 14.264 -3.469 -2.290 1.00 . A A . 322 LEU HB2 1 1
12 17806 1 1 5 LEU HB3 H 15.548 -2.543 -3.035 1.00 . A A . 322 LEU HB3 1 1
12 17807 1 1 5 LEU HD11 H 15.087 -0.866 -1.225 1.00 . A A . 322 LEU HD11 1 1
12 17808 1 1 5 LEU HD12 H 13.701 -1.796 -0.649 1.00 . A A . 322 LEU HD12 1 1
12 17809 1 1 5 LEU HD13 H 13.495 -0.115 -1.131 1.00 . A A . 322 LEU HD13 1 1
12 17810 1 1 5 LEU HD21 H 15.190 -0.218 -3.687 1.00 . A A . 322 LEU HD21 1 1
12 17811 1 1 5 LEU HD22 H 13.614 0.530 -3.461 1.00 . A A . 322 LEU HD22 1 1
12 17812 1 1 5 LEU HD23 H 13.841 -0.663 -4.738 1.00 . A A . 322 LEU HD23 1 1
12 17813 1 1 5 LEU HG H 12.673 -1.655 -2.847 1.00 . A A . 322 LEU HG 1 1
12 17814 1 1 5 LEU N N 12.859 -3.963 -4.445 1.00 . A A . 322 LEU N 1 1
12 17815 1 1 5 LEU O O 14.912 -5.685 -4.486 1.00 . A A . 322 LEU O 1 1
12 17816 1 1 6 ILE C C 18.440 -4.724 -4.231 1.00 . A A . 323 ILE C 1 1
12 17817 1 1 6 ILE CA C 17.434 -4.996 -5.334 1.00 . A A . 323 ILE CA 1 1
12 17818 1 1 6 ILE CB C 18.101 -4.877 -6.769 1.00 . A A . 323 ILE CB 1 1
12 17819 1 1 6 ILE CD1 C 15.869 -4.611 -8.124 1.00 . A A . 323 ILE CD1 1 1
12 17820 1 1 6 ILE CG1 C 17.165 -5.372 -7.920 1.00 . A A . 323 ILE CG1 1 1
12 17821 1 1 6 ILE CG2 C 19.432 -5.620 -6.834 1.00 . A A . 323 ILE CG2 1 1
12 17822 1 1 6 ILE H H 16.421 -3.167 -5.373 1.00 . A A . 323 ILE H 1 1
12 17823 1 1 6 ILE HA H 17.059 -6.001 -5.194 1.00 . A A . 323 ILE HA 1 1
12 17824 1 1 6 ILE HB H 18.316 -3.830 -6.927 1.00 . A A . 323 ILE HB 1 1
12 17825 1 1 6 ILE HD11 H 15.331 -5.042 -8.955 1.00 . A A . 323 ILE HD11 1 1
12 17826 1 1 6 ILE HD12 H 16.074 -3.569 -8.314 1.00 . A A . 323 ILE HD12 1 1
12 17827 1 1 6 ILE HD13 H 15.273 -4.712 -7.228 1.00 . A A . 323 ILE HD13 1 1
12 17828 1 1 6 ILE HG12 H 17.707 -5.316 -8.851 1.00 . A A . 323 ILE HG12 1 1
12 17829 1 1 6 ILE HG13 H 16.919 -6.407 -7.733 1.00 . A A . 323 ILE HG13 1 1
12 17830 1 1 6 ILE HG21 H 19.262 -6.669 -6.644 1.00 . A A . 323 ILE HG21 1 1
12 17831 1 1 6 ILE HG22 H 20.105 -5.223 -6.088 1.00 . A A . 323 ILE HG22 1 1
12 17832 1 1 6 ILE HG23 H 19.866 -5.497 -7.816 1.00 . A A . 323 ILE HG23 1 1
12 17833 1 1 6 ILE N N 16.320 -4.113 -5.143 1.00 . A A . 323 ILE N 1 1
12 17834 1 1 6 ILE O O 18.948 -3.608 -4.101 1.00 . A A . 323 ILE O 1 1
12 17835 1 1 7 LYS C C 20.985 -5.558 -2.816 1.00 . A A . 324 LYS C 1 1
12 17836 1 1 7 LYS CA C 19.565 -5.626 -2.285 1.00 . A A . 324 LYS CA 1 1
12 17837 1 1 7 LYS CB C 19.419 -6.848 -1.426 1.00 . A A . 324 LYS CB 1 1
12 17838 1 1 7 LYS CD C 19.596 -5.800 0.834 1.00 . A A . 324 LYS CD 1 1
12 17839 1 1 7 LYS CE C 20.227 -5.988 2.205 1.00 . A A . 324 LYS CE 1 1
12 17840 1 1 7 LYS CG C 20.179 -6.776 -0.136 1.00 . A A . 324 LYS CG 1 1
12 17841 1 1 7 LYS H H 18.161 -6.549 -3.572 1.00 . A A . 324 LYS H 1 1
12 17842 1 1 7 LYS HA H 19.372 -4.760 -1.672 1.00 . A A . 324 LYS HA 1 1
12 17843 1 1 7 LYS HB2 H 18.374 -6.988 -1.190 1.00 . A A . 324 LYS HB2 1 1
12 17844 1 1 7 LYS HB3 H 19.767 -7.709 -1.975 1.00 . A A . 324 LYS HB3 1 1
12 17845 1 1 7 LYS HD2 H 19.777 -4.793 0.486 1.00 . A A . 324 LYS HD2 1 1
12 17846 1 1 7 LYS HD3 H 18.533 -5.974 0.913 1.00 . A A . 324 LYS HD3 1 1
12 17847 1 1 7 LYS HE2 H 21.295 -5.844 2.126 1.00 . A A . 324 LYS HE2 1 1
12 17848 1 1 7 LYS HE3 H 19.815 -5.265 2.894 1.00 . A A . 324 LYS HE3 1 1
12 17849 1 1 7 LYS HG2 H 20.146 -7.726 0.352 1.00 . A A . 324 LYS HG2 1 1
12 17850 1 1 7 LYS HG3 H 21.202 -6.505 -0.337 1.00 . A A . 324 LYS HG3 1 1
12 17851 1 1 7 LYS HZ1 H 20.357 -8.074 2.086 1.00 . A A . 324 LYS HZ1 1 1
12 17852 1 1 7 LYS HZ2 H 18.937 -7.504 2.739 1.00 . A A . 324 LYS HZ2 1 1
12 17853 1 1 7 LYS HZ3 H 20.344 -7.492 3.672 1.00 . A A . 324 LYS HZ3 1 1
12 17854 1 1 7 LYS N N 18.644 -5.717 -3.394 1.00 . A A . 324 LYS N 1 1
12 17855 1 1 7 LYS NZ N 19.969 -7.340 2.715 1.00 . A A . 324 LYS NZ 1 1
12 17856 1 1 7 LYS O O 21.437 -6.488 -3.481 1.00 . A A . 324 LYS O 1 1
12 17857 1 1 8 GLY C C 24.042 -3.927 -1.990 1.00 . A A . 325 GLY C 1 1
12 17858 1 1 8 GLY CA C 23.000 -4.296 -3.030 1.00 . A A . 325 GLY CA 1 1
12 17859 1 1 8 GLY H H 21.314 -3.876 -1.826 1.00 . A A . 325 GLY H 1 1
12 17860 1 1 8 GLY HA2 H 23.327 -5.181 -3.553 1.00 . A A . 325 GLY HA2 1 1
12 17861 1 1 8 GLY HA3 H 22.929 -3.489 -3.743 1.00 . A A . 325 GLY HA3 1 1
12 17862 1 1 8 GLY N N 21.690 -4.514 -2.471 1.00 . A A . 325 GLY N 1 1
12 17863 1 1 8 GLY O O 23.888 -4.272 -0.827 1.00 . A A . 325 GLY O 1 1
12 17864 1 1 9 PRO C C 25.940 -2.244 -0.179 1.00 . A A . 326 PRO C 1 1
12 17865 1 1 9 PRO CA C 26.285 -2.846 -1.549 1.00 . A A . 326 PRO CA 1 1
12 17866 1 1 9 PRO CB C 27.037 -1.821 -2.398 1.00 . A A . 326 PRO CB 1 1
12 17867 1 1 9 PRO CD C 25.288 -2.696 -3.782 1.00 . A A . 326 PRO CD 1 1
12 17868 1 1 9 PRO CG C 26.701 -2.176 -3.802 1.00 . A A . 326 PRO CG 1 1
12 17869 1 1 9 PRO HA H 26.922 -3.701 -1.392 1.00 . A A . 326 PRO HA 1 1
12 17870 1 1 9 PRO HB2 H 26.701 -0.825 -2.145 1.00 . A A . 326 PRO HB2 1 1
12 17871 1 1 9 PRO HB3 H 28.102 -1.913 -2.248 1.00 . A A . 326 PRO HB3 1 1
12 17872 1 1 9 PRO HD2 H 24.577 -1.911 -3.988 1.00 . A A . 326 PRO HD2 1 1
12 17873 1 1 9 PRO HD3 H 25.175 -3.497 -4.497 1.00 . A A . 326 PRO HD3 1 1
12 17874 1 1 9 PRO HG2 H 26.777 -1.299 -4.428 1.00 . A A . 326 PRO HG2 1 1
12 17875 1 1 9 PRO HG3 H 27.362 -2.952 -4.158 1.00 . A A . 326 PRO HG3 1 1
12 17876 1 1 9 PRO N N 25.116 -3.205 -2.406 1.00 . A A . 326 PRO N 1 1
12 17877 1 1 9 PRO O O 26.584 -2.548 0.810 1.00 . A A . 326 PRO O 1 1
12 17878 1 1 10 LYS C C 23.216 -1.334 1.587 1.00 . A A . 327 LYS C 1 1
12 17879 1 1 10 LYS CA C 24.549 -0.779 1.141 1.00 . A A . 327 LYS CA 1 1
12 17880 1 1 10 LYS CB C 24.503 0.766 1.072 1.00 . A A . 327 LYS CB 1 1
12 17881 1 1 10 LYS CD C 25.883 2.916 1.091 1.00 . A A . 327 LYS CD 1 1
12 17882 1 1 10 LYS CE C 24.875 3.752 0.303 1.00 . A A . 327 LYS CE 1 1
12 17883 1 1 10 LYS CG C 25.849 1.414 0.751 1.00 . A A . 327 LYS CG 1 1
12 17884 1 1 10 LYS H H 24.462 -1.200 -0.961 1.00 . A A . 327 LYS H 1 1
12 17885 1 1 10 LYS HA H 25.287 -1.079 1.870 1.00 . A A . 327 LYS HA 1 1
12 17886 1 1 10 LYS HB2 H 23.796 1.054 0.309 1.00 . A A . 327 LYS HB2 1 1
12 17887 1 1 10 LYS HB3 H 24.161 1.144 2.024 1.00 . A A . 327 LYS HB3 1 1
12 17888 1 1 10 LYS HD2 H 25.671 3.040 2.142 1.00 . A A . 327 LYS HD2 1 1
12 17889 1 1 10 LYS HD3 H 26.878 3.288 0.891 1.00 . A A . 327 LYS HD3 1 1
12 17890 1 1 10 LYS HE2 H 25.091 3.663 -0.751 1.00 . A A . 327 LYS HE2 1 1
12 17891 1 1 10 LYS HE3 H 23.879 3.384 0.502 1.00 . A A . 327 LYS HE3 1 1
12 17892 1 1 10 LYS HG2 H 26.615 0.910 1.322 1.00 . A A . 327 LYS HG2 1 1
12 17893 1 1 10 LYS HG3 H 26.052 1.286 -0.302 1.00 . A A . 327 LYS HG3 1 1
12 17894 1 1 10 LYS HZ1 H 24.272 5.793 0.183 1.00 . A A . 327 LYS HZ1 1 1
12 17895 1 1 10 LYS HZ2 H 25.893 5.587 0.521 1.00 . A A . 327 LYS HZ2 1 1
12 17896 1 1 10 LYS HZ3 H 24.746 5.293 1.713 1.00 . A A . 327 LYS HZ3 1 1
12 17897 1 1 10 LYS N N 24.945 -1.386 -0.132 1.00 . A A . 327 LYS N 1 1
12 17898 1 1 10 LYS NZ N 24.950 5.190 0.698 1.00 . A A . 327 LYS NZ 1 1
12 17899 1 1 10 LYS O O 22.548 -0.770 2.443 1.00 . A A . 327 LYS O 1 1
12 17900 1 1 11 GLY C C 20.494 -2.476 0.531 1.00 . A A . 328 GLY C 1 1
12 17901 1 1 11 GLY CA C 21.622 -3.087 1.288 1.00 . A A . 328 GLY CA 1 1
12 17902 1 1 11 GLY H H 23.450 -2.842 0.325 1.00 . A A . 328 GLY H 1 1
12 17903 1 1 11 GLY HA2 H 21.742 -4.096 0.922 1.00 . A A . 328 GLY HA2 1 1
12 17904 1 1 11 GLY HA3 H 21.380 -3.164 2.336 1.00 . A A . 328 GLY HA3 1 1
12 17905 1 1 11 GLY N N 22.851 -2.433 0.988 1.00 . A A . 328 GLY N 1 1
12 17906 1 1 11 GLY O O 20.494 -2.499 -0.709 1.00 . A A . 328 GLY O 1 1
12 17907 1 1 12 LEU C C 18.743 0.227 0.609 1.00 . A A . 329 LEU C 1 1
12 17908 1 1 12 LEU CA C 18.424 -1.259 0.629 1.00 . A A . 329 LEU CA 1 1
12 17909 1 1 12 LEU CB C 17.083 -1.502 1.373 1.00 . A A . 329 LEU CB 1 1
12 17910 1 1 12 LEU CD1 C 17.372 -3.756 2.536 1.00 . A A . 329 LEU CD1 1 1
12 17911 1 1 12 LEU CD2 C 15.109 -2.971 1.931 1.00 . A A . 329 LEU CD2 1 1
12 17912 1 1 12 LEU CG C 16.566 -2.962 1.531 1.00 . A A . 329 LEU CG 1 1
12 17913 1 1 12 LEU H H 19.609 -1.987 2.234 1.00 . A A . 329 LEU H 1 1
12 17914 1 1 12 LEU HA H 18.350 -1.610 -0.390 1.00 . A A . 329 LEU HA 1 1
12 17915 1 1 12 LEU HB2 H 17.170 -1.073 2.359 1.00 . A A . 329 LEU HB2 1 1
12 17916 1 1 12 LEU HB3 H 16.326 -0.941 0.845 1.00 . A A . 329 LEU HB3 1 1
12 17917 1 1 12 LEU HD11 H 18.405 -3.780 2.223 1.00 . A A . 329 LEU HD11 1 1
12 17918 1 1 12 LEU HD12 H 16.989 -4.765 2.588 1.00 . A A . 329 LEU HD12 1 1
12 17919 1 1 12 LEU HD13 H 17.301 -3.292 3.508 1.00 . A A . 329 LEU HD13 1 1
12 17920 1 1 12 LEU HD21 H 14.979 -2.363 2.814 1.00 . A A . 329 LEU HD21 1 1
12 17921 1 1 12 LEU HD22 H 14.821 -3.983 2.173 1.00 . A A . 329 LEU HD22 1 1
12 17922 1 1 12 LEU HD23 H 14.495 -2.591 1.128 1.00 . A A . 329 LEU HD23 1 1
12 17923 1 1 12 LEU HG H 16.648 -3.464 0.578 1.00 . A A . 329 LEU HG 1 1
12 17924 1 1 12 LEU N N 19.542 -1.937 1.246 1.00 . A A . 329 LEU N 1 1
12 17925 1 1 12 LEU O O 18.340 0.974 -0.304 1.00 . A A . 329 LEU O 1 1
12 17926 1 1 13 GLY C C 18.964 2.942 2.359 1.00 . A A . 330 GLY C 1 1
12 17927 1 1 13 GLY CA C 19.945 2.008 1.686 1.00 . A A . 330 GLY CA 1 1
12 17928 1 1 13 GLY H H 19.783 -0.011 2.282 1.00 . A A . 330 GLY H 1 1
12 17929 1 1 13 GLY HA2 H 20.875 2.039 2.234 1.00 . A A . 330 GLY HA2 1 1
12 17930 1 1 13 GLY HA3 H 20.128 2.363 0.685 1.00 . A A . 330 GLY HA3 1 1
12 17931 1 1 13 GLY N N 19.506 0.644 1.602 1.00 . A A . 330 GLY N 1 1
12 17932 1 1 13 GLY O O 18.710 4.037 1.866 1.00 . A A . 330 GLY O 1 1
12 17933 1 1 14 PHE C C 17.661 2.887 5.710 1.00 . A A . 331 PHE C 1 1
12 17934 1 1 14 PHE CA C 17.580 3.367 4.290 1.00 . A A . 331 PHE CA 1 1
12 17935 1 1 14 PHE CB C 16.115 3.484 3.791 1.00 . A A . 331 PHE CB 1 1
12 17936 1 1 14 PHE CD1 C 15.247 1.373 2.793 1.00 . A A . 331 PHE CD1 1 1
12 17937 1 1 14 PHE CD2 C 14.499 1.983 4.953 1.00 . A A . 331 PHE CD2 1 1
12 17938 1 1 14 PHE CE1 C 14.457 0.256 2.837 1.00 . A A . 331 PHE CE1 1 1
12 17939 1 1 14 PHE CE2 C 13.704 0.868 5.000 1.00 . A A . 331 PHE CE2 1 1
12 17940 1 1 14 PHE CG C 15.280 2.247 3.849 1.00 . A A . 331 PHE CG 1 1
12 17941 1 1 14 PHE CZ C 13.682 0.002 3.943 1.00 . A A . 331 PHE CZ 1 1
12 17942 1 1 14 PHE H H 18.569 1.597 3.758 1.00 . A A . 331 PHE H 1 1
12 17943 1 1 14 PHE HA H 18.023 4.353 4.301 1.00 . A A . 331 PHE HA 1 1
12 17944 1 1 14 PHE HB2 H 15.607 4.228 4.386 1.00 . A A . 331 PHE HB2 1 1
12 17945 1 1 14 PHE HB3 H 16.135 3.827 2.767 1.00 . A A . 331 PHE HB3 1 1
12 17946 1 1 14 PHE HD1 H 15.854 1.568 1.922 1.00 . A A . 331 PHE HD1 1 1
12 17947 1 1 14 PHE HD2 H 14.517 2.664 5.792 1.00 . A A . 331 PHE HD2 1 1
12 17948 1 1 14 PHE HE1 H 14.442 -0.425 1.999 1.00 . A A . 331 PHE HE1 1 1
12 17949 1 1 14 PHE HE2 H 13.099 0.678 5.873 1.00 . A A . 331 PHE HE2 1 1
12 17950 1 1 14 PHE HZ H 13.056 -0.878 3.978 1.00 . A A . 331 PHE HZ 1 1
12 17951 1 1 14 PHE N N 18.413 2.518 3.461 1.00 . A A . 331 PHE N 1 1
12 17952 1 1 14 PHE O O 18.001 1.731 5.952 1.00 . A A . 331 PHE O 1 1
12 17953 1 1 15 SER C C 16.141 3.489 8.665 1.00 . A A . 332 SER C 1 1
12 17954 1 1 15 SER CA C 17.497 3.477 8.005 1.00 . A A . 332 SER CA 1 1
12 17955 1 1 15 SER CB C 18.408 4.499 8.621 1.00 . A A . 332 SER CB 1 1
12 17956 1 1 15 SER H H 17.077 4.646 6.365 1.00 . A A . 332 SER H 1 1
12 17957 1 1 15 SER HA H 17.940 2.502 8.135 1.00 . A A . 332 SER HA 1 1
12 17958 1 1 15 SER HB2 H 17.975 5.481 8.504 1.00 . A A . 332 SER HB2 1 1
12 17959 1 1 15 SER HB3 H 18.542 4.280 9.670 1.00 . A A . 332 SER HB3 1 1
12 17960 1 1 15 SER HG H 20.304 4.388 8.706 1.00 . A A . 332 SER HG 1 1
12 17961 1 1 15 SER N N 17.385 3.751 6.616 1.00 . A A . 332 SER N 1 1
12 17962 1 1 15 SER O O 15.297 4.364 8.390 1.00 . A A . 332 SER O 1 1
12 17963 1 1 15 SER OG O 19.670 4.466 7.980 1.00 . A A . 332 SER OG 1 1
12 17964 1 1 16 ILE C C 14.786 2.425 11.686 1.00 . A A . 333 ILE C 1 1
12 17965 1 1 16 ILE CA C 14.662 2.350 10.175 1.00 . A A . 333 ILE CA 1 1
12 17966 1 1 16 ILE CB C 14.018 0.998 9.795 1.00 . A A . 333 ILE CB 1 1
12 17967 1 1 16 ILE CD1 C 14.468 -1.537 9.810 1.00 . A A . 333 ILE CD1 1 1
12 17968 1 1 16 ILE CG1 C 15.041 -0.147 9.963 1.00 . A A . 333 ILE CG1 1 1
12 17969 1 1 16 ILE CG2 C 13.484 1.057 8.383 1.00 . A A . 333 ILE CG2 1 1
12 17970 1 1 16 ILE H H 16.658 1.900 9.704 1.00 . A A . 333 ILE H 1 1
12 17971 1 1 16 ILE HA H 13.997 3.132 9.840 1.00 . A A . 333 ILE HA 1 1
12 17972 1 1 16 ILE HB H 13.169 0.809 10.434 1.00 . A A . 333 ILE HB 1 1
12 17973 1 1 16 ILE HD11 H 15.264 -2.263 9.878 1.00 . A A . 333 ILE HD11 1 1
12 17974 1 1 16 ILE HD12 H 13.975 -1.625 8.853 1.00 . A A . 333 ILE HD12 1 1
12 17975 1 1 16 ILE HD13 H 13.757 -1.717 10.602 1.00 . A A . 333 ILE HD13 1 1
12 17976 1 1 16 ILE HG12 H 15.788 -0.030 9.192 1.00 . A A . 333 ILE HG12 1 1
12 17977 1 1 16 ILE HG13 H 15.533 -0.071 10.920 1.00 . A A . 333 ILE HG13 1 1
12 17978 1 1 16 ILE HG21 H 14.292 1.290 7.706 1.00 . A A . 333 ILE HG21 1 1
12 17979 1 1 16 ILE HG22 H 12.718 1.814 8.313 1.00 . A A . 333 ILE HG22 1 1
12 17980 1 1 16 ILE HG23 H 13.067 0.095 8.122 1.00 . A A . 333 ILE HG23 1 1
12 17981 1 1 16 ILE N N 15.924 2.526 9.512 1.00 . A A . 333 ILE N 1 1
12 17982 1 1 16 ILE O O 15.821 2.091 12.253 1.00 . A A . 333 ILE O 1 1
12 17983 1 1 17 ALA C C 12.082 2.689 13.975 1.00 . A A . 334 ALA C 1 1
12 17984 1 1 17 ALA CA C 13.549 2.944 13.723 1.00 . A A . 334 ALA CA 1 1
12 17985 1 1 17 ALA CB C 13.959 4.306 14.278 1.00 . A A . 334 ALA CB 1 1
12 17986 1 1 17 ALA H H 12.991 3.239 11.748 1.00 . A A . 334 ALA H 1 1
12 17987 1 1 17 ALA HA H 14.111 2.161 14.218 1.00 . A A . 334 ALA HA 1 1
12 17988 1 1 17 ALA HB1 H 13.778 4.332 15.342 1.00 . A A . 334 ALA HB1 1 1
12 17989 1 1 17 ALA HB2 H 13.380 5.080 13.795 1.00 . A A . 334 ALA HB2 1 1
12 17990 1 1 17 ALA HB3 H 15.008 4.472 14.086 1.00 . A A . 334 ALA HB3 1 1
12 17991 1 1 17 ALA N N 13.729 2.888 12.297 1.00 . A A . 334 ALA N 1 1
12 17992 1 1 17 ALA O O 11.218 3.437 13.523 1.00 . A A . 334 ALA O 1 1
12 17993 1 1 18 GLY C C 10.465 -0.235 15.279 1.00 . A A . 335 GLY C 1 1
12 17994 1 1 18 GLY CA C 10.472 1.207 14.899 1.00 . A A . 335 GLY CA 1 1
12 17995 1 1 18 GLY H H 12.534 1.019 14.905 1.00 . A A . 335 GLY H 1 1
12 17996 1 1 18 GLY HA2 H 10.134 1.793 15.742 1.00 . A A . 335 GLY HA2 1 1
12 17997 1 1 18 GLY HA3 H 9.808 1.383 14.066 1.00 . A A . 335 GLY HA3 1 1
12 17998 1 1 18 GLY N N 11.810 1.604 14.607 1.00 . A A . 335 GLY N 1 1
12 17999 1 1 18 GLY O O 11.472 -0.923 15.068 1.00 . A A . 335 GLY O 1 1
12 18000 1 1 19 GLY C C 8.747 -2.022 17.691 1.00 . A A . 336 GLY C 1 1
12 18001 1 1 19 GLY CA C 9.288 -2.033 16.315 1.00 . A A . 336 GLY CA 1 1
12 18002 1 1 19 GLY H H 8.646 -0.085 16.051 1.00 . A A . 336 GLY H 1 1
12 18003 1 1 19 GLY HA2 H 8.617 -2.573 15.664 1.00 . A A . 336 GLY HA2 1 1
12 18004 1 1 19 GLY HA3 H 10.259 -2.505 16.321 1.00 . A A . 336 GLY HA3 1 1
12 18005 1 1 19 GLY N N 9.405 -0.677 15.872 1.00 . A A . 336 GLY N 1 1
12 18006 1 1 19 GLY O O 8.531 -0.937 18.222 1.00 . A A . 336 GLY O 1 1
12 18007 1 1 20 VAL C C 8.929 -2.465 20.608 1.00 . A A . 337 VAL C 1 1
12 18008 1 1 20 VAL CA C 8.051 -3.287 19.657 1.00 . A A . 337 VAL CA 1 1
12 18009 1 1 20 VAL CB C 7.976 -4.763 20.150 1.00 . A A . 337 VAL CB 1 1
12 18010 1 1 20 VAL CG1 C 7.514 -4.837 21.605 1.00 . A A . 337 VAL CG1 1 1
12 18011 1 1 20 VAL CG2 C 7.037 -5.571 19.277 1.00 . A A . 337 VAL CG2 1 1
12 18012 1 1 20 VAL H H 8.694 -4.002 17.752 1.00 . A A . 337 VAL H 1 1
12 18013 1 1 20 VAL HA H 7.057 -2.864 19.669 1.00 . A A . 337 VAL HA 1 1
12 18014 1 1 20 VAL HB H 8.964 -5.193 20.075 1.00 . A A . 337 VAL HB 1 1
12 18015 1 1 20 VAL HG11 H 7.475 -5.870 21.919 1.00 . A A . 337 VAL HG11 1 1
12 18016 1 1 20 VAL HG12 H 6.532 -4.396 21.693 1.00 . A A . 337 VAL HG12 1 1
12 18017 1 1 20 VAL HG13 H 8.208 -4.295 22.231 1.00 . A A . 337 VAL HG13 1 1
12 18018 1 1 20 VAL HG21 H 6.995 -6.588 19.636 1.00 . A A . 337 VAL HG21 1 1
12 18019 1 1 20 VAL HG22 H 7.395 -5.562 18.258 1.00 . A A . 337 VAL HG22 1 1
12 18020 1 1 20 VAL HG23 H 6.050 -5.135 19.316 1.00 . A A . 337 VAL HG23 1 1
12 18021 1 1 20 VAL N N 8.541 -3.185 18.280 1.00 . A A . 337 VAL N 1 1
12 18022 1 1 20 VAL O O 10.100 -2.794 20.843 1.00 . A A . 337 VAL O 1 1
12 18023 1 1 21 GLY C C 9.766 0.670 21.296 1.00 . A A . 338 GLY C 1 1
12 18024 1 1 21 GLY CA C 9.066 -0.485 21.998 1.00 . A A . 338 GLY CA 1 1
12 18025 1 1 21 GLY H H 7.478 -1.132 20.744 1.00 . A A . 338 GLY H 1 1
12 18026 1 1 21 GLY HA2 H 8.350 -0.085 22.701 1.00 . A A . 338 GLY HA2 1 1
12 18027 1 1 21 GLY HA3 H 9.802 -1.062 22.536 1.00 . A A . 338 GLY HA3 1 1
12 18028 1 1 21 GLY N N 8.375 -1.359 21.073 1.00 . A A . 338 GLY N 1 1
12 18029 1 1 21 GLY O O 9.995 1.725 21.888 1.00 . A A . 338 GLY O 1 1
12 18030 1 1 22 ASN C C 9.804 2.189 18.304 1.00 . A A . 339 ASN C 1 1
12 18031 1 1 22 ASN CA C 10.775 1.514 19.265 1.00 . A A . 339 ASN CA 1 1
12 18032 1 1 22 ASN CB C 12.011 0.914 18.523 1.00 . A A . 339 ASN CB 1 1
12 18033 1 1 22 ASN CG C 12.953 1.990 17.917 1.00 . A A . 339 ASN CG 1 1
12 18034 1 1 22 ASN H H 9.777 -0.335 19.590 1.00 . A A . 339 ASN H 1 1
12 18035 1 1 22 ASN HA H 11.113 2.260 19.971 1.00 . A A . 339 ASN HA 1 1
12 18036 1 1 22 ASN HB2 H 12.562 0.311 19.226 1.00 . A A . 339 ASN HB2 1 1
12 18037 1 1 22 ASN HB3 H 11.656 0.278 17.725 1.00 . A A . 339 ASN HB3 1 1
12 18038 1 1 22 ASN HD21 H 14.003 0.657 16.812 1.00 . A A . 339 ASN HD21 1 1
12 18039 1 1 22 ASN HD22 H 14.465 2.286 16.663 1.00 . A A . 339 ASN HD22 1 1
12 18040 1 1 22 ASN N N 10.075 0.491 20.033 1.00 . A A . 339 ASN N 1 1
12 18041 1 1 22 ASN ND2 N 13.885 1.597 17.057 1.00 . A A . 339 ASN ND2 1 1
12 18042 1 1 22 ASN O O 10.209 2.858 17.368 1.00 . A A . 339 ASN O 1 1
12 18043 1 1 22 ASN OD1 O 12.941 3.138 18.351 1.00 . A A . 339 ASN OD1 1 1
12 18044 1 1 23 GLN C C 7.677 4.078 17.515 1.00 . A A . 340 GLN C 1 1
12 18045 1 1 23 GLN CA C 7.438 2.588 17.778 1.00 . A A . 340 GLN CA 1 1
12 18046 1 1 23 GLN CB C 6.064 2.300 18.439 1.00 . A A . 340 GLN CB 1 1
12 18047 1 1 23 GLN CD C 4.841 4.145 19.692 1.00 . A A . 340 GLN CD 1 1
12 18048 1 1 23 GLN CG C 5.808 2.976 19.785 1.00 . A A . 340 GLN CG 1 1
12 18049 1 1 23 GLN H H 8.242 1.519 19.375 1.00 . A A . 340 GLN H 1 1
12 18050 1 1 23 GLN HA H 7.481 2.079 16.826 1.00 . A A . 340 GLN HA 1 1
12 18051 1 1 23 GLN HB2 H 5.281 2.604 17.763 1.00 . A A . 340 GLN HB2 1 1
12 18052 1 1 23 GLN HB3 H 6.002 1.232 18.590 1.00 . A A . 340 GLN HB3 1 1
12 18053 1 1 23 GLN HE21 H 6.308 5.358 19.196 1.00 . A A . 340 GLN HE21 1 1
12 18054 1 1 23 GLN HE22 H 4.743 6.067 19.286 1.00 . A A . 340 GLN HE22 1 1
12 18055 1 1 23 GLN HG2 H 5.405 2.253 20.479 1.00 . A A . 340 GLN HG2 1 1
12 18056 1 1 23 GLN HG3 H 6.750 3.346 20.158 1.00 . A A . 340 GLN HG3 1 1
12 18057 1 1 23 GLN N N 8.507 2.037 18.589 1.00 . A A . 340 GLN N 1 1
12 18058 1 1 23 GLN NE2 N 5.345 5.301 19.369 1.00 . A A . 340 GLN NE2 1 1
12 18059 1 1 23 GLN O O 7.917 4.875 18.457 1.00 . A A . 340 GLN O 1 1
12 18060 1 1 23 GLN OE1 O 3.637 3.989 19.863 1.00 . A A . 340 GLN OE1 1 1
12 18061 1 1 24 HIS C C 6.747 6.639 15.919 1.00 . A A . 341 HIS C 1 1
12 18062 1 1 24 HIS CA C 8.002 5.774 15.819 1.00 . A A . 341 HIS CA 1 1
12 18063 1 1 24 HIS CB C 8.542 5.715 14.379 1.00 . A A . 341 HIS CB 1 1
12 18064 1 1 24 HIS CD2 C 8.442 8.132 13.413 1.00 . A A . 341 HIS CD2 1 1
12 18065 1 1 24 HIS CE1 C 10.539 8.427 12.973 1.00 . A A . 341 HIS CE1 1 1
12 18066 1 1 24 HIS CG C 9.083 7.004 13.806 1.00 . A A . 341 HIS CG 1 1
12 18067 1 1 24 HIS H H 7.547 3.729 15.580 1.00 . A A . 341 HIS H 1 1
12 18068 1 1 24 HIS HA H 8.766 6.181 16.464 1.00 . A A . 341 HIS HA 1 1
12 18069 1 1 24 HIS HB2 H 9.350 4.999 14.355 1.00 . A A . 341 HIS HB2 1 1
12 18070 1 1 24 HIS HB3 H 7.756 5.360 13.729 1.00 . A A . 341 HIS HB3 1 1
12 18071 1 1 24 HIS HD1 H 11.160 6.586 13.661 1.00 . A A . 341 HIS HD1 1 1
12 18072 1 1 24 HIS HD2 H 7.381 8.317 13.490 1.00 . A A . 341 HIS HD2 1 1
12 18073 1 1 24 HIS HE1 H 11.473 8.862 12.648 1.00 . A A . 341 HIS HE1 1 1
12 18074 1 1 24 HIS N N 7.708 4.421 16.256 1.00 . A A . 341 HIS N 1 1
12 18075 1 1 24 HIS ND1 N 10.419 7.213 13.516 1.00 . A A . 341 HIS ND1 1 1
12 18076 1 1 24 HIS NE2 N 9.370 9.025 12.886 1.00 . A A . 341 HIS NE2 1 1
12 18077 1 1 24 HIS O O 6.800 7.765 16.377 1.00 . A A . 341 HIS O 1 1
12 18078 1 1 25 ILE C C 3.566 6.302 16.796 1.00 . A A . 342 ILE C 1 1
12 18079 1 1 25 ILE CA C 4.359 6.770 15.594 1.00 . A A . 342 ILE CA 1 1
12 18080 1 1 25 ILE CB C 3.552 6.544 14.280 1.00 . A A . 342 ILE CB 1 1
12 18081 1 1 25 ILE CD1 C 4.450 8.694 13.167 1.00 . A A . 342 ILE CD1 1 1
12 18082 1 1 25 ILE CG1 C 4.269 7.185 13.076 1.00 . A A . 342 ILE CG1 1 1
12 18083 1 1 25 ILE CG2 C 2.115 7.034 14.392 1.00 . A A . 342 ILE CG2 1 1
12 18084 1 1 25 ILE H H 5.628 5.131 15.265 1.00 . A A . 342 ILE H 1 1
12 18085 1 1 25 ILE HA H 4.561 7.823 15.701 1.00 . A A . 342 ILE HA 1 1
12 18086 1 1 25 ILE HB H 3.516 5.477 14.119 1.00 . A A . 342 ILE HB 1 1
12 18087 1 1 25 ILE HD11 H 4.936 9.050 12.271 1.00 . A A . 342 ILE HD11 1 1
12 18088 1 1 25 ILE HD12 H 5.064 8.937 14.021 1.00 . A A . 342 ILE HD12 1 1
12 18089 1 1 25 ILE HD13 H 3.484 9.167 13.266 1.00 . A A . 342 ILE HD13 1 1
12 18090 1 1 25 ILE HG12 H 5.252 6.748 12.980 1.00 . A A . 342 ILE HG12 1 1
12 18091 1 1 25 ILE HG13 H 3.705 6.971 12.179 1.00 . A A . 342 ILE HG13 1 1
12 18092 1 1 25 ILE HG21 H 2.110 8.095 14.592 1.00 . A A . 342 ILE HG21 1 1
12 18093 1 1 25 ILE HG22 H 1.624 6.516 15.203 1.00 . A A . 342 ILE HG22 1 1
12 18094 1 1 25 ILE HG23 H 1.592 6.837 13.468 1.00 . A A . 342 ILE HG23 1 1
12 18095 1 1 25 ILE N N 5.627 6.067 15.556 1.00 . A A . 342 ILE N 1 1
12 18096 1 1 25 ILE O O 3.407 5.098 16.988 1.00 . A A . 342 ILE O 1 1
12 18097 1 1 26 PRO C C 1.096 6.128 18.605 1.00 . A A . 343 PRO C 1 1
12 18098 1 1 26 PRO CA C 2.366 6.917 18.886 1.00 . A A . 343 PRO CA 1 1
12 18099 1 1 26 PRO CB C 2.024 8.283 19.501 1.00 . A A . 343 PRO CB 1 1
12 18100 1 1 26 PRO CD C 3.265 8.716 17.503 1.00 . A A . 343 PRO CD 1 1
12 18101 1 1 26 PRO CG C 2.975 9.244 18.877 1.00 . A A . 343 PRO CG 1 1
12 18102 1 1 26 PRO HA H 2.977 6.352 19.575 1.00 . A A . 343 PRO HA 1 1
12 18103 1 1 26 PRO HB2 H 0.998 8.533 19.273 1.00 . A A . 343 PRO HB2 1 1
12 18104 1 1 26 PRO HB3 H 2.180 8.263 20.569 1.00 . A A . 343 PRO HB3 1 1
12 18105 1 1 26 PRO HD2 H 2.559 9.111 16.788 1.00 . A A . 343 PRO HD2 1 1
12 18106 1 1 26 PRO HD3 H 4.277 8.973 17.231 1.00 . A A . 343 PRO HD3 1 1
12 18107 1 1 26 PRO HG2 H 2.522 10.224 18.826 1.00 . A A . 343 PRO HG2 1 1
12 18108 1 1 26 PRO HG3 H 3.890 9.280 19.448 1.00 . A A . 343 PRO HG3 1 1
12 18109 1 1 26 PRO N N 3.110 7.245 17.664 1.00 . A A . 343 PRO N 1 1
12 18110 1 1 26 PRO O O 0.098 6.676 18.147 1.00 . A A . 343 PRO O 1 1
12 18111 1 1 27 GLY C C 0.234 3.054 17.466 1.00 . A A . 344 GLY C 1 1
12 18112 1 1 27 GLY CA C 0.021 3.994 18.628 1.00 . A A . 344 GLY CA 1 1
12 18113 1 1 27 GLY H H 2.004 4.459 19.174 1.00 . A A . 344 GLY H 1 1
12 18114 1 1 27 GLY HA2 H -0.163 3.415 19.521 1.00 . A A . 344 GLY HA2 1 1
12 18115 1 1 27 GLY HA3 H -0.842 4.610 18.423 1.00 . A A . 344 GLY HA3 1 1
12 18116 1 1 27 GLY N N 1.157 4.843 18.849 1.00 . A A . 344 GLY N 1 1
12 18117 1 1 27 GLY O O -0.565 2.156 17.238 1.00 . A A . 344 GLY O 1 1
12 18118 1 1 28 ASP C C 2.957 1.747 15.801 1.00 . A A . 345 ASP C 1 1
12 18119 1 1 28 ASP CA C 1.593 2.383 15.603 1.00 . A A . 345 ASP CA 1 1
12 18120 1 1 28 ASP CB C 1.517 3.164 14.286 1.00 . A A . 345 ASP CB 1 1
12 18121 1 1 28 ASP CG C 1.501 2.251 13.070 1.00 . A A . 345 ASP CG 1 1
12 18122 1 1 28 ASP H H 1.994 3.913 16.997 1.00 . A A . 345 ASP H 1 1
12 18123 1 1 28 ASP HA H 0.851 1.598 15.610 1.00 . A A . 345 ASP HA 1 1
12 18124 1 1 28 ASP HB2 H 0.666 3.827 14.279 1.00 . A A . 345 ASP HB2 1 1
12 18125 1 1 28 ASP HB3 H 2.406 3.774 14.224 1.00 . A A . 345 ASP HB3 1 1
12 18126 1 1 28 ASP N N 1.324 3.233 16.745 1.00 . A A . 345 ASP N 1 1
12 18127 1 1 28 ASP O O 4.010 2.343 15.522 1.00 . A A . 345 ASP O 1 1
12 18128 1 1 28 ASP OD1 O 2.569 1.827 12.647 1.00 . A A . 345 ASP OD1 1 1
12 18129 1 1 28 ASP OD2 O 0.412 1.969 12.497 1.00 . A A . 345 ASP OD2 1 1
12 18130 1 1 29 ASN C C 4.864 -0.885 15.621 1.00 . A A . 346 ASN C 1 1
12 18131 1 1 29 ASN CA C 4.106 -0.180 16.780 1.00 . A A . 346 ASN CA 1 1
12 18132 1 1 29 ASN CB C 3.614 -1.173 17.848 1.00 . A A . 346 ASN CB 1 1
12 18133 1 1 29 ASN CG C 4.702 -1.783 18.709 1.00 . A A . 346 ASN CG 1 1
12 18134 1 1 29 ASN H H 2.063 0.086 16.376 1.00 . A A . 346 ASN H 1 1
12 18135 1 1 29 ASN HA H 4.768 0.528 17.250 1.00 . A A . 346 ASN HA 1 1
12 18136 1 1 29 ASN HB2 H 2.927 -0.661 18.505 1.00 . A A . 346 ASN HB2 1 1
12 18137 1 1 29 ASN HB3 H 3.083 -1.972 17.353 1.00 . A A . 346 ASN HB3 1 1
12 18138 1 1 29 ASN HD21 H 3.536 -3.331 19.036 1.00 . A A . 346 ASN HD21 1 1
12 18139 1 1 29 ASN HD22 H 5.091 -3.413 19.755 1.00 . A A . 346 ASN HD22 1 1
12 18140 1 1 29 ASN N N 2.927 0.543 16.306 1.00 . A A . 346 ASN N 1 1
12 18141 1 1 29 ASN ND2 N 4.431 -2.938 19.223 1.00 . A A . 346 ASN ND2 1 1
12 18142 1 1 29 ASN O O 5.457 -1.958 15.782 1.00 . A A . 346 ASN O 1 1
12 18143 1 1 29 ASN OD1 O 5.750 -1.176 18.964 1.00 . A A . 346 ASN OD1 1 1
12 18144 1 1 30 SER C C 6.949 -0.168 13.120 1.00 . A A . 347 SER C 1 1
12 18145 1 1 30 SER CA C 5.558 -0.760 13.314 1.00 . A A . 347 SER CA 1 1
12 18146 1 1 30 SER CB C 4.686 -0.529 12.098 1.00 . A A . 347 SER CB 1 1
12 18147 1 1 30 SER H H 4.476 0.654 14.444 1.00 . A A . 347 SER H 1 1
12 18148 1 1 30 SER HA H 5.662 -1.825 13.457 1.00 . A A . 347 SER HA 1 1
12 18149 1 1 30 SER HB2 H 4.403 0.513 12.098 1.00 . A A . 347 SER HB2 1 1
12 18150 1 1 30 SER HB3 H 5.170 -0.745 11.155 1.00 . A A . 347 SER HB3 1 1
12 18151 1 1 30 SER HG H 3.461 -1.919 11.475 1.00 . A A . 347 SER HG 1 1
12 18152 1 1 30 SER N N 4.901 -0.232 14.488 1.00 . A A . 347 SER N 1 1
12 18153 1 1 30 SER O O 7.411 0.682 13.913 1.00 . A A . 347 SER O 1 1
12 18154 1 1 30 SER OG O 3.511 -1.284 12.217 1.00 . A A . 347 SER OG 1 1
12 18155 1 1 31 ILE C C 8.859 1.012 10.867 1.00 . A A . 348 ILE C 1 1
12 18156 1 1 31 ILE CA C 8.956 -0.212 11.774 1.00 . A A . 348 ILE CA 1 1
12 18157 1 1 31 ILE CB C 9.704 -1.325 11.002 1.00 . A A . 348 ILE CB 1 1
12 18158 1 1 31 ILE CD1 C 9.811 -2.929 13.026 1.00 . A A . 348 ILE CD1 1 1
12 18159 1 1 31 ILE CG1 C 9.418 -2.731 11.582 1.00 . A A . 348 ILE CG1 1 1
12 18160 1 1 31 ILE CG2 C 11.189 -1.046 10.997 1.00 . A A . 348 ILE CG2 1 1
12 18161 1 1 31 ILE H H 7.199 -1.299 11.501 1.00 . A A . 348 ILE H 1 1
12 18162 1 1 31 ILE HA H 9.492 0.021 12.681 1.00 . A A . 348 ILE HA 1 1
12 18163 1 1 31 ILE HB H 9.365 -1.293 9.980 1.00 . A A . 348 ILE HB 1 1
12 18164 1 1 31 ILE HD11 H 9.567 -3.935 13.333 1.00 . A A . 348 ILE HD11 1 1
12 18165 1 1 31 ILE HD12 H 9.273 -2.222 13.641 1.00 . A A . 348 ILE HD12 1 1
12 18166 1 1 31 ILE HD13 H 10.873 -2.764 13.139 1.00 . A A . 348 ILE HD13 1 1
12 18167 1 1 31 ILE HG12 H 8.358 -2.926 11.516 1.00 . A A . 348 ILE HG12 1 1
12 18168 1 1 31 ILE HG13 H 9.943 -3.466 10.990 1.00 . A A . 348 ILE HG13 1 1
12 18169 1 1 31 ILE HG21 H 11.694 -1.822 10.441 1.00 . A A . 348 ILE HG21 1 1
12 18170 1 1 31 ILE HG22 H 11.557 -1.025 12.012 1.00 . A A . 348 ILE HG22 1 1
12 18171 1 1 31 ILE HG23 H 11.361 -0.091 10.525 1.00 . A A . 348 ILE HG23 1 1
12 18172 1 1 31 ILE N N 7.620 -0.635 12.089 1.00 . A A . 348 ILE N 1 1
12 18173 1 1 31 ILE O O 8.115 0.987 9.891 1.00 . A A . 348 ILE O 1 1
12 18174 1 1 32 TYR C C 10.793 3.748 9.818 1.00 . A A . 349 TYR C 1 1
12 18175 1 1 32 TYR CA C 9.484 3.285 10.384 1.00 . A A . 349 TYR CA 1 1
12 18176 1 1 32 TYR CB C 8.837 4.405 11.187 1.00 . A A . 349 TYR CB 1 1
12 18177 1 1 32 TYR CD1 C 6.709 3.338 12.013 1.00 . A A . 349 TYR CD1 1 1
12 18178 1 1 32 TYR CD2 C 6.567 5.180 10.539 1.00 . A A . 349 TYR CD2 1 1
12 18179 1 1 32 TYR CE1 C 5.345 3.244 12.033 1.00 . A A . 349 TYR CE1 1 1
12 18180 1 1 32 TYR CE2 C 5.207 5.102 10.560 1.00 . A A . 349 TYR CE2 1 1
12 18181 1 1 32 TYR CG C 7.343 4.307 11.257 1.00 . A A . 349 TYR CG 1 1
12 18182 1 1 32 TYR CZ C 4.598 4.130 11.300 1.00 . A A . 349 TYR CZ 1 1
12 18183 1 1 32 TYR H H 10.210 2.060 11.926 1.00 . A A . 349 TYR H 1 1
12 18184 1 1 32 TYR HA H 8.828 3.064 9.555 1.00 . A A . 349 TYR HA 1 1
12 18185 1 1 32 TYR HB2 H 9.219 4.377 12.197 1.00 . A A . 349 TYR HB2 1 1
12 18186 1 1 32 TYR HB3 H 9.092 5.355 10.741 1.00 . A A . 349 TYR HB3 1 1
12 18187 1 1 32 TYR HD1 H 7.306 2.642 12.584 1.00 . A A . 349 TYR HD1 1 1
12 18188 1 1 32 TYR HD2 H 7.048 5.949 9.952 1.00 . A A . 349 TYR HD2 1 1
12 18189 1 1 32 TYR HE1 H 4.862 2.484 12.629 1.00 . A A . 349 TYR HE1 1 1
12 18190 1 1 32 TYR HE2 H 4.623 5.803 9.982 1.00 . A A . 349 TYR HE2 1 1
12 18191 1 1 32 TYR HH H 2.991 3.405 11.993 1.00 . A A . 349 TYR HH 1 1
12 18192 1 1 32 TYR N N 9.590 2.065 11.167 1.00 . A A . 349 TYR N 1 1
12 18193 1 1 32 TYR O O 11.828 3.709 10.480 1.00 . A A . 349 TYR O 1 1
12 18194 1 1 32 TYR OH O 3.243 4.041 11.304 1.00 . A A . 349 TYR OH 1 1
12 18195 1 1 33 VAL C C 12.213 6.076 8.466 1.00 . A A . 350 VAL C 1 1
12 18196 1 1 33 VAL CA C 11.876 4.712 7.877 1.00 . A A . 350 VAL CA 1 1
12 18197 1 1 33 VAL CB C 11.553 4.871 6.372 1.00 . A A . 350 VAL CB 1 1
12 18198 1 1 33 VAL CG1 C 12.766 5.361 5.600 1.00 . A A . 350 VAL CG1 1 1
12 18199 1 1 33 VAL CG2 C 11.032 3.564 5.792 1.00 . A A . 350 VAL CG2 1 1
12 18200 1 1 33 VAL H H 9.863 4.128 8.131 1.00 . A A . 350 VAL H 1 1
12 18201 1 1 33 VAL HA H 12.716 4.044 7.996 1.00 . A A . 350 VAL HA 1 1
12 18202 1 1 33 VAL HB H 10.776 5.617 6.278 1.00 . A A . 350 VAL HB 1 1
12 18203 1 1 33 VAL HG11 H 12.508 5.469 4.557 1.00 . A A . 350 VAL HG11 1 1
12 18204 1 1 33 VAL HG12 H 13.570 4.647 5.700 1.00 . A A . 350 VAL HG12 1 1
12 18205 1 1 33 VAL HG13 H 13.082 6.316 5.993 1.00 . A A . 350 VAL HG13 1 1
12 18206 1 1 33 VAL HG21 H 10.163 3.247 6.349 1.00 . A A . 350 VAL HG21 1 1
12 18207 1 1 33 VAL HG22 H 11.799 2.805 5.847 1.00 . A A . 350 VAL HG22 1 1
12 18208 1 1 33 VAL HG23 H 10.752 3.726 4.763 1.00 . A A . 350 VAL HG23 1 1
12 18209 1 1 33 VAL N N 10.736 4.175 8.587 1.00 . A A . 350 VAL N 1 1
12 18210 1 1 33 VAL O O 11.419 6.993 8.390 1.00 . A A . 350 VAL O 1 1
12 18211 1 1 34 THR C C 14.711 8.232 8.827 1.00 . A A . 351 THR C 1 1
12 18212 1 1 34 THR CA C 13.759 7.414 9.716 1.00 . A A . 351 THR CA 1 1
12 18213 1 1 34 THR CB C 14.408 7.060 11.057 1.00 . A A . 351 THR CB 1 1
12 18214 1 1 34 THR CG2 C 14.612 8.298 11.924 1.00 . A A . 351 THR CG2 1 1
12 18215 1 1 34 THR H H 13.992 5.433 9.044 1.00 . A A . 351 THR H 1 1
12 18216 1 1 34 THR HA H 12.867 7.993 9.905 1.00 . A A . 351 THR HA 1 1
12 18217 1 1 34 THR HB H 15.353 6.568 10.876 1.00 . A A . 351 THR HB 1 1
12 18218 1 1 34 THR HG1 H 12.853 5.896 11.077 1.00 . A A . 351 THR HG1 1 1
12 18219 1 1 34 THR HG21 H 15.247 9.000 11.403 1.00 . A A . 351 THR HG21 1 1
12 18220 1 1 34 THR HG22 H 15.081 8.014 12.855 1.00 . A A . 351 THR HG22 1 1
12 18221 1 1 34 THR HG23 H 13.658 8.760 12.129 1.00 . A A . 351 THR HG23 1 1
12 18222 1 1 34 THR N N 13.364 6.191 9.057 1.00 . A A . 351 THR N 1 1
12 18223 1 1 34 THR O O 14.777 9.453 8.916 1.00 . A A . 351 THR O 1 1
12 18224 1 1 34 THR OG1 O 13.510 6.161 11.730 1.00 . A A . 351 THR OG1 1 1
12 18225 1 1 35 LYS C C 16.392 7.357 5.809 1.00 . A A . 352 LYS C 1 1
12 18226 1 1 35 LYS CA C 16.304 8.216 7.037 1.00 . A A . 352 LYS CA 1 1
12 18227 1 1 35 LYS CB C 17.716 8.350 7.658 1.00 . A A . 352 LYS CB 1 1
12 18228 1 1 35 LYS CD C 18.527 10.360 6.257 1.00 . A A . 352 LYS CD 1 1
12 18229 1 1 35 LYS CE C 19.602 9.625 5.441 1.00 . A A . 352 LYS CE 1 1
12 18230 1 1 35 LYS CG C 18.315 9.770 7.663 1.00 . A A . 352 LYS CG 1 1
12 18231 1 1 35 LYS H H 15.351 6.580 7.903 1.00 . A A . 352 LYS H 1 1
12 18232 1 1 35 LYS HA H 15.910 9.194 6.799 1.00 . A A . 352 LYS HA 1 1
12 18233 1 1 35 LYS HB2 H 17.673 8.002 8.679 1.00 . A A . 352 LYS HB2 1 1
12 18234 1 1 35 LYS HB3 H 18.387 7.703 7.113 1.00 . A A . 352 LYS HB3 1 1
12 18235 1 1 35 LYS HD2 H 17.595 10.308 5.714 1.00 . A A . 352 LYS HD2 1 1
12 18236 1 1 35 LYS HD3 H 18.815 11.395 6.362 1.00 . A A . 352 LYS HD3 1 1
12 18237 1 1 35 LYS HE2 H 19.364 8.572 5.423 1.00 . A A . 352 LYS HE2 1 1
12 18238 1 1 35 LYS HE3 H 19.572 9.999 4.428 1.00 . A A . 352 LYS HE3 1 1
12 18239 1 1 35 LYS HG2 H 17.653 10.422 8.213 1.00 . A A . 352 LYS HG2 1 1
12 18240 1 1 35 LYS HG3 H 19.265 9.719 8.173 1.00 . A A . 352 LYS HG3 1 1
12 18241 1 1 35 LYS HZ1 H 21.625 9.264 5.340 1.00 . A A . 352 LYS HZ1 1 1
12 18242 1 1 35 LYS HZ2 H 21.127 9.460 6.945 1.00 . A A . 352 LYS HZ2 1 1
12 18243 1 1 35 LYS HZ3 H 21.284 10.781 5.864 1.00 . A A . 352 LYS HZ3 1 1
12 18244 1 1 35 LYS N N 15.413 7.559 7.953 1.00 . A A . 352 LYS N 1 1
12 18245 1 1 35 LYS NZ N 20.976 9.791 5.975 1.00 . A A . 352 LYS NZ 1 1
12 18246 1 1 35 LYS O O 16.339 6.154 5.910 1.00 . A A . 352 LYS O 1 1
12 18247 1 1 36 ILE C C 18.079 7.564 3.021 1.00 . A A . 353 ILE C 1 1
12 18248 1 1 36 ILE CA C 16.694 7.204 3.464 1.00 . A A . 353 ILE CA 1 1
12 18249 1 1 36 ILE CB C 15.655 7.511 2.369 1.00 . A A . 353 ILE CB 1 1
12 18250 1 1 36 ILE CD1 C 13.149 7.698 2.022 1.00 . A A . 353 ILE CD1 1 1
12 18251 1 1 36 ILE CG1 C 14.266 7.209 2.902 1.00 . A A . 353 ILE CG1 1 1
12 18252 1 1 36 ILE CG2 C 15.924 6.651 1.151 1.00 . A A . 353 ILE CG2 1 1
12 18253 1 1 36 ILE H H 16.343 8.921 4.603 1.00 . A A . 353 ILE H 1 1
12 18254 1 1 36 ILE HA H 16.674 6.155 3.720 1.00 . A A . 353 ILE HA 1 1
12 18255 1 1 36 ILE HB H 15.706 8.552 2.089 1.00 . A A . 353 ILE HB 1 1
12 18256 1 1 36 ILE HD11 H 13.221 8.769 1.909 1.00 . A A . 353 ILE HD11 1 1
12 18257 1 1 36 ILE HD12 H 12.199 7.446 2.470 1.00 . A A . 353 ILE HD12 1 1
12 18258 1 1 36 ILE HD13 H 13.226 7.229 1.052 1.00 . A A . 353 ILE HD13 1 1
12 18259 1 1 36 ILE HG12 H 14.172 6.135 2.977 1.00 . A A . 353 ILE HG12 1 1
12 18260 1 1 36 ILE HG13 H 14.168 7.634 3.888 1.00 . A A . 353 ILE HG13 1 1
12 18261 1 1 36 ILE HG21 H 16.920 6.855 0.791 1.00 . A A . 353 ILE HG21 1 1
12 18262 1 1 36 ILE HG22 H 15.203 6.884 0.381 1.00 . A A . 353 ILE HG22 1 1
12 18263 1 1 36 ILE HG23 H 15.842 5.607 1.415 1.00 . A A . 353 ILE HG23 1 1
12 18264 1 1 36 ILE N N 16.456 7.951 4.668 1.00 . A A . 353 ILE N 1 1
12 18265 1 1 36 ILE O O 18.328 8.701 2.601 1.00 . A A . 353 ILE O 1 1
12 18266 1 1 37 ILE C C 20.734 7.313 1.632 1.00 . A A . 354 ILE C 1 1
12 18267 1 1 37 ILE CA C 20.387 6.820 3.010 1.00 . A A . 354 ILE CA 1 1
12 18268 1 1 37 ILE CB C 21.204 5.547 3.382 1.00 . A A . 354 ILE CB 1 1
12 18269 1 1 37 ILE CD1 C 21.491 6.256 5.845 1.00 . A A . 354 ILE CD1 1 1
12 18270 1 1 37 ILE CG1 C 21.014 5.192 4.868 1.00 . A A . 354 ILE CG1 1 1
12 18271 1 1 37 ILE CG2 C 22.689 5.706 3.058 1.00 . A A . 354 ILE CG2 1 1
12 18272 1 1 37 ILE H H 18.671 5.713 3.385 1.00 . A A . 354 ILE H 1 1
12 18273 1 1 37 ILE HA H 20.671 7.600 3.701 1.00 . A A . 354 ILE HA 1 1
12 18274 1 1 37 ILE HB H 20.824 4.729 2.788 1.00 . A A . 354 ILE HB 1 1
12 18275 1 1 37 ILE HD11 H 21.345 5.906 6.856 1.00 . A A . 354 ILE HD11 1 1
12 18276 1 1 37 ILE HD12 H 20.928 7.166 5.701 1.00 . A A . 354 ILE HD12 1 1
12 18277 1 1 37 ILE HD13 H 22.540 6.452 5.681 1.00 . A A . 354 ILE HD13 1 1
12 18278 1 1 37 ILE HG12 H 19.969 5.009 5.070 1.00 . A A . 354 ILE HG12 1 1
12 18279 1 1 37 ILE HG13 H 21.577 4.293 5.069 1.00 . A A . 354 ILE HG13 1 1
12 18280 1 1 37 ILE HG21 H 23.091 6.545 3.607 1.00 . A A . 354 ILE HG21 1 1
12 18281 1 1 37 ILE HG22 H 22.810 5.878 1.999 1.00 . A A . 354 ILE HG22 1 1
12 18282 1 1 37 ILE HG23 H 23.218 4.807 3.338 1.00 . A A . 354 ILE HG23 1 1
12 18283 1 1 37 ILE N N 18.974 6.622 3.186 1.00 . A A . 354 ILE N 1 1
12 18284 1 1 37 ILE O O 20.352 6.736 0.619 1.00 . A A . 354 ILE O 1 1
12 18285 1 1 38 GLU C C 22.759 8.133 -0.397 1.00 . A A . 355 GLU C 1 1
12 18286 1 1 38 GLU CA C 21.930 9.062 0.496 1.00 . A A . 355 GLU CA 1 1
12 18287 1 1 38 GLU CB C 22.675 10.378 0.906 1.00 . A A . 355 GLU CB 1 1
12 18288 1 1 38 GLU CD C 22.807 10.176 3.506 1.00 . A A . 355 GLU CD 1 1
12 18289 1 1 38 GLU CG C 23.585 10.309 2.176 1.00 . A A . 355 GLU CG 1 1
12 18290 1 1 38 GLU H H 21.733 8.719 2.522 1.00 . A A . 355 GLU H 1 1
12 18291 1 1 38 GLU HA H 21.052 9.338 -0.070 1.00 . A A . 355 GLU HA 1 1
12 18292 1 1 38 GLU HB2 H 23.298 10.684 0.079 1.00 . A A . 355 GLU HB2 1 1
12 18293 1 1 38 GLU HB3 H 21.931 11.144 1.070 1.00 . A A . 355 GLU HB3 1 1
12 18294 1 1 38 GLU HG2 H 24.235 9.452 2.084 1.00 . A A . 355 GLU HG2 1 1
12 18295 1 1 38 GLU HG3 H 24.187 11.205 2.217 1.00 . A A . 355 GLU HG3 1 1
12 18296 1 1 38 GLU N N 21.456 8.378 1.639 1.00 . A A . 355 GLU N 1 1
12 18297 1 1 38 GLU O O 23.765 7.533 0.030 1.00 . A A . 355 GLU O 1 1
12 18298 1 1 38 GLU OE1 O 22.385 11.181 4.092 1.00 . A A . 355 GLU OE1 1 1
12 18299 1 1 38 GLU OE2 O 22.558 9.030 3.959 1.00 . A A . 355 GLU OE2 1 1
12 18300 1 1 39 GLY C C 22.392 5.623 -2.434 1.00 . A A . 356 GLY C 1 1
12 18301 1 1 39 GLY CA C 22.912 7.050 -2.549 1.00 . A A . 356 GLY CA 1 1
12 18302 1 1 39 GLY H H 21.453 8.421 -1.849 1.00 . A A . 356 GLY H 1 1
12 18303 1 1 39 GLY HA2 H 22.729 7.412 -3.550 1.00 . A A . 356 GLY HA2 1 1
12 18304 1 1 39 GLY HA3 H 23.976 7.049 -2.363 1.00 . A A . 356 GLY HA3 1 1
12 18305 1 1 39 GLY N N 22.270 7.938 -1.603 1.00 . A A . 356 GLY N 1 1
12 18306 1 1 39 GLY O O 22.940 4.709 -3.028 1.00 . A A . 356 GLY O 1 1
12 18307 1 1 40 GLY C C 19.842 3.788 -2.598 1.00 . A A . 357 GLY C 1 1
12 18308 1 1 40 GLY CA C 20.771 4.138 -1.445 1.00 . A A . 357 GLY CA 1 1
12 18309 1 1 40 GLY H H 21.050 6.180 -1.058 1.00 . A A . 357 GLY H 1 1
12 18310 1 1 40 GLY HA2 H 21.543 3.387 -1.378 1.00 . A A . 357 GLY HA2 1 1
12 18311 1 1 40 GLY HA3 H 20.200 4.138 -0.528 1.00 . A A . 357 GLY HA3 1 1
12 18312 1 1 40 GLY N N 21.391 5.433 -1.599 1.00 . A A . 357 GLY N 1 1
12 18313 1 1 40 GLY O O 19.303 4.688 -3.287 1.00 . A A . 357 GLY O 1 1
12 18314 1 1 41 ALA C C 17.310 2.546 -3.557 1.00 . A A . 358 ALA C 1 1
12 18315 1 1 41 ALA CA C 18.708 2.032 -3.826 1.00 . A A . 358 ALA CA 1 1
12 18316 1 1 41 ALA CB C 18.719 0.509 -3.893 1.00 . A A . 358 ALA CB 1 1
12 18317 1 1 41 ALA H H 20.001 1.841 -2.184 1.00 . A A . 358 ALA H 1 1
12 18318 1 1 41 ALA HA H 19.056 2.433 -4.766 1.00 . A A . 358 ALA HA 1 1
12 18319 1 1 41 ALA HB1 H 19.724 0.163 -4.085 1.00 . A A . 358 ALA HB1 1 1
12 18320 1 1 41 ALA HB2 H 18.067 0.179 -4.688 1.00 . A A . 358 ALA HB2 1 1
12 18321 1 1 41 ALA HB3 H 18.373 0.106 -2.953 1.00 . A A . 358 ALA HB3 1 1
12 18322 1 1 41 ALA N N 19.594 2.504 -2.778 1.00 . A A . 358 ALA N 1 1
12 18323 1 1 41 ALA O O 16.616 3.019 -4.455 1.00 . A A . 358 ALA O 1 1
12 18324 1 1 42 ALA C C 15.601 4.583 -1.949 1.00 . A A . 359 ALA C 1 1
12 18325 1 1 42 ALA CA C 15.632 3.039 -1.930 1.00 . A A . 359 ALA CA 1 1
12 18326 1 1 42 ALA CB C 15.187 2.496 -0.589 1.00 . A A . 359 ALA CB 1 1
12 18327 1 1 42 ALA H H 17.515 2.144 -1.616 1.00 . A A . 359 ALA H 1 1
12 18328 1 1 42 ALA HA H 14.986 2.649 -2.704 1.00 . A A . 359 ALA HA 1 1
12 18329 1 1 42 ALA HB1 H 15.234 1.417 -0.601 1.00 . A A . 359 ALA HB1 1 1
12 18330 1 1 42 ALA HB2 H 14.173 2.811 -0.392 1.00 . A A . 359 ALA HB2 1 1
12 18331 1 1 42 ALA HB3 H 15.840 2.877 0.181 1.00 . A A . 359 ALA HB3 1 1
12 18332 1 1 42 ALA N N 16.926 2.533 -2.302 1.00 . A A . 359 ALA N 1 1
12 18333 1 1 42 ALA O O 14.547 5.196 -1.853 1.00 . A A . 359 ALA O 1 1
12 18334 1 1 43 HIS C C 16.700 7.045 -3.624 1.00 . A A . 360 HIS C 1 1
12 18335 1 1 43 HIS CA C 16.874 6.631 -2.171 1.00 . A A . 360 HIS CA 1 1
12 18336 1 1 43 HIS CB C 18.253 7.073 -1.612 1.00 . A A . 360 HIS CB 1 1
12 18337 1 1 43 HIS CD2 C 19.021 9.277 -2.732 1.00 . A A . 360 HIS CD2 1 1
12 18338 1 1 43 HIS CE1 C 18.916 10.609 -1.035 1.00 . A A . 360 HIS CE1 1 1
12 18339 1 1 43 HIS CG C 18.579 8.541 -1.684 1.00 . A A . 360 HIS CG 1 1
12 18340 1 1 43 HIS H H 17.579 4.650 -2.169 1.00 . A A . 360 HIS H 1 1
12 18341 1 1 43 HIS HA H 16.086 7.072 -1.580 1.00 . A A . 360 HIS HA 1 1
12 18342 1 1 43 HIS HB2 H 18.329 6.785 -0.575 1.00 . A A . 360 HIS HB2 1 1
12 18343 1 1 43 HIS HB3 H 19.020 6.540 -2.151 1.00 . A A . 360 HIS HB3 1 1
12 18344 1 1 43 HIS HD1 H 18.261 9.184 0.309 1.00 . A A . 360 HIS HD1 1 1
12 18345 1 1 43 HIS HD2 H 19.185 8.912 -3.735 1.00 . A A . 360 HIS HD2 1 1
12 18346 1 1 43 HIS HE1 H 18.973 11.489 -0.411 1.00 . A A . 360 HIS HE1 1 1
12 18347 1 1 43 HIS N N 16.762 5.188 -2.092 1.00 . A A . 360 HIS N 1 1
12 18348 1 1 43 HIS ND1 N 18.522 9.405 -0.614 1.00 . A A . 360 HIS ND1 1 1
12 18349 1 1 43 HIS NE2 N 19.233 10.578 -2.328 1.00 . A A . 360 HIS NE2 1 1
12 18350 1 1 43 HIS O O 16.278 8.162 -3.939 1.00 . A A . 360 HIS O 1 1
12 18351 1 1 44 LYS C C 15.670 5.832 -6.510 1.00 . A A . 361 LYS C 1 1
12 18352 1 1 44 LYS CA C 16.916 6.452 -5.920 1.00 . A A . 361 LYS CA 1 1
12 18353 1 1 44 LYS CB C 18.162 6.134 -6.714 1.00 . A A . 361 LYS CB 1 1
12 18354 1 1 44 LYS CD C 19.195 8.454 -7.320 1.00 . A A . 361 LYS CD 1 1
12 18355 1 1 44 LYS CE C 17.906 9.294 -7.105 1.00 . A A . 361 LYS CE 1 1
12 18356 1 1 44 LYS CG C 19.310 7.135 -6.488 1.00 . A A . 361 LYS CG 1 1
12 18357 1 1 44 LYS H H 17.549 5.362 -4.205 1.00 . A A . 361 LYS H 1 1
12 18358 1 1 44 LYS HA H 16.765 7.518 -5.966 1.00 . A A . 361 LYS HA 1 1
12 18359 1 1 44 LYS HB2 H 18.497 5.149 -6.422 1.00 . A A . 361 LYS HB2 1 1
12 18360 1 1 44 LYS HB3 H 17.891 6.119 -7.757 1.00 . A A . 361 LYS HB3 1 1
12 18361 1 1 44 LYS HD2 H 20.036 9.084 -7.069 1.00 . A A . 361 LYS HD2 1 1
12 18362 1 1 44 LYS HD3 H 19.269 8.191 -8.366 1.00 . A A . 361 LYS HD3 1 1
12 18363 1 1 44 LYS HE2 H 17.987 10.179 -7.719 1.00 . A A . 361 LYS HE2 1 1
12 18364 1 1 44 LYS HE3 H 17.051 8.728 -7.444 1.00 . A A . 361 LYS HE3 1 1
12 18365 1 1 44 LYS HG2 H 19.326 7.392 -5.439 1.00 . A A . 361 LYS HG2 1 1
12 18366 1 1 44 LYS HG3 H 20.240 6.645 -6.737 1.00 . A A . 361 LYS HG3 1 1
12 18367 1 1 44 LYS HZ1 H 17.490 8.936 -5.056 1.00 . A A . 361 LYS HZ1 1 1
12 18368 1 1 44 LYS HZ2 H 16.858 10.357 -5.636 1.00 . A A . 361 LYS HZ2 1 1
12 18369 1 1 44 LYS HZ3 H 18.510 10.260 -5.316 1.00 . A A . 361 LYS HZ3 1 1
12 18370 1 1 44 LYS N N 17.099 6.183 -4.516 1.00 . A A . 361 LYS N 1 1
12 18371 1 1 44 LYS NZ N 17.693 9.739 -5.691 1.00 . A A . 361 LYS NZ 1 1
12 18372 1 1 44 LYS O O 14.830 6.538 -7.040 1.00 . A A . 361 LYS O 1 1
12 18373 1 1 45 ASP C C 13.301 3.807 -5.980 1.00 . A A . 362 ASP C 1 1
12 18374 1 1 45 ASP CA C 14.410 3.804 -6.933 1.00 . A A . 362 ASP CA 1 1
12 18375 1 1 45 ASP CB C 14.747 2.343 -7.112 1.00 . A A . 362 ASP CB 1 1
12 18376 1 1 45 ASP CG C 13.499 1.526 -7.501 1.00 . A A . 362 ASP CG 1 1
12 18377 1 1 45 ASP H H 16.245 4.033 -5.913 1.00 . A A . 362 ASP H 1 1
12 18378 1 1 45 ASP HA H 14.117 4.202 -7.891 1.00 . A A . 362 ASP HA 1 1
12 18379 1 1 45 ASP HB2 H 15.584 2.240 -7.769 1.00 . A A . 362 ASP HB2 1 1
12 18380 1 1 45 ASP HB3 H 15.076 1.988 -6.145 1.00 . A A . 362 ASP HB3 1 1
12 18381 1 1 45 ASP N N 15.556 4.545 -6.394 1.00 . A A . 362 ASP N 1 1
12 18382 1 1 45 ASP O O 12.158 3.990 -6.351 1.00 . A A . 362 ASP O 1 1
12 18383 1 1 45 ASP OD1 O 13.039 1.596 -8.652 1.00 . A A . 362 ASP OD1 1 1
12 18384 1 1 45 ASP OD2 O 12.898 0.883 -6.605 1.00 . A A . 362 ASP OD2 1 1
12 18385 1 1 46 GLY C C 11.459 3.965 -3.525 1.00 . A A . 363 GLY C 1 1
12 18386 1 1 46 GLY CA C 12.807 3.314 -3.626 1.00 . A A . 363 GLY CA 1 1
12 18387 1 1 46 GLY H H 14.665 3.752 -4.633 1.00 . A A . 363 GLY H 1 1
12 18388 1 1 46 GLY HA2 H 12.622 2.253 -3.656 1.00 . A A . 363 GLY HA2 1 1
12 18389 1 1 46 GLY HA3 H 13.335 3.526 -2.708 1.00 . A A . 363 GLY HA3 1 1
12 18390 1 1 46 GLY N N 13.690 3.667 -4.742 1.00 . A A . 363 GLY N 1 1
12 18391 1 1 46 GLY O O 10.603 3.380 -2.922 1.00 . A A . 363 GLY O 1 1
12 18392 1 1 47 LYS C C 9.322 5.898 -2.680 1.00 . A A . 364 LYS C 1 1
12 18393 1 1 47 LYS CA C 9.960 5.892 -4.100 1.00 . A A . 364 LYS CA 1 1
12 18394 1 1 47 LYS CB C 8.930 5.411 -5.234 1.00 . A A . 364 LYS CB 1 1
12 18395 1 1 47 LYS CD C 9.153 2.783 -5.527 1.00 . A A . 364 LYS CD 1 1
12 18396 1 1 47 LYS CE C 9.552 2.764 -7.002 1.00 . A A . 364 LYS CE 1 1
12 18397 1 1 47 LYS CG C 8.256 3.988 -5.134 1.00 . A A . 364 LYS CG 1 1
12 18398 1 1 47 LYS H H 12.013 5.486 -4.648 1.00 . A A . 364 LYS H 1 1
12 18399 1 1 47 LYS HA H 10.239 6.918 -4.295 1.00 . A A . 364 LYS HA 1 1
12 18400 1 1 47 LYS HB2 H 8.121 6.126 -5.260 1.00 . A A . 364 LYS HB2 1 1
12 18401 1 1 47 LYS HB3 H 9.444 5.473 -6.182 1.00 . A A . 364 LYS HB3 1 1
12 18402 1 1 47 LYS HD2 H 10.054 2.812 -4.933 1.00 . A A . 364 LYS HD2 1 1
12 18403 1 1 47 LYS HD3 H 8.610 1.877 -5.300 1.00 . A A . 364 LYS HD3 1 1
12 18404 1 1 47 LYS HE2 H 8.669 2.678 -7.617 1.00 . A A . 364 LYS HE2 1 1
12 18405 1 1 47 LYS HE3 H 10.048 3.695 -7.208 1.00 . A A . 364 LYS HE3 1 1
12 18406 1 1 47 LYS HG2 H 7.942 3.840 -4.112 1.00 . A A . 364 LYS HG2 1 1
12 18407 1 1 47 LYS HG3 H 7.377 3.992 -5.762 1.00 . A A . 364 LYS HG3 1 1
12 18408 1 1 47 LYS HZ1 H 10.099 0.690 -7.247 1.00 . A A . 364 LYS HZ1 1 1
12 18409 1 1 47 LYS HZ2 H 11.339 1.655 -6.711 1.00 . A A . 364 LYS HZ2 1 1
12 18410 1 1 47 LYS HZ3 H 10.950 1.727 -8.263 1.00 . A A . 364 LYS HZ3 1 1
12 18411 1 1 47 LYS N N 11.258 5.142 -4.126 1.00 . A A . 364 LYS N 1 1
12 18412 1 1 47 LYS NZ N 10.493 1.643 -7.330 1.00 . A A . 364 LYS NZ 1 1
12 18413 1 1 47 LYS O O 8.103 6.006 -2.515 1.00 . A A . 364 LYS O 1 1
12 18414 1 1 48 LEU C C 9.976 7.057 0.414 1.00 . A A . 365 LEU C 1 1
12 18415 1 1 48 LEU CA C 9.876 5.719 -0.293 1.00 . A A . 365 LEU CA 1 1
12 18416 1 1 48 LEU CB C 10.904 4.722 0.276 1.00 . A A . 365 LEU CB 1 1
12 18417 1 1 48 LEU CD1 C 9.486 3.430 1.902 1.00 . A A . 365 LEU CD1 1 1
12 18418 1 1 48 LEU CD2 C 11.976 3.454 2.132 1.00 . A A . 365 LEU CD2 1 1
12 18419 1 1 48 LEU CG C 10.751 4.255 1.724 1.00 . A A . 365 LEU CG 1 1
12 18420 1 1 48 LEU H H 11.140 6.032 -1.917 1.00 . A A . 365 LEU H 1 1
12 18421 1 1 48 LEU HA H 8.882 5.318 -0.170 1.00 . A A . 365 LEU HA 1 1
12 18422 1 1 48 LEU HB2 H 10.881 3.844 -0.353 1.00 . A A . 365 LEU HB2 1 1
12 18423 1 1 48 LEU HB3 H 11.883 5.165 0.163 1.00 . A A . 365 LEU HB3 1 1
12 18424 1 1 48 LEU HD11 H 8.625 4.030 1.650 1.00 . A A . 365 LEU HD11 1 1
12 18425 1 1 48 LEU HD12 H 9.410 3.105 2.929 1.00 . A A . 365 LEU HD12 1 1
12 18426 1 1 48 LEU HD13 H 9.526 2.566 1.255 1.00 . A A . 365 LEU HD13 1 1
12 18427 1 1 48 LEU HD21 H 12.090 2.608 1.470 1.00 . A A . 365 LEU HD21 1 1
12 18428 1 1 48 LEU HD22 H 11.863 3.096 3.144 1.00 . A A . 365 LEU HD22 1 1
12 18429 1 1 48 LEU HD23 H 12.856 4.078 2.068 1.00 . A A . 365 LEU HD23 1 1
12 18430 1 1 48 LEU HG H 10.684 5.117 2.371 1.00 . A A . 365 LEU HG 1 1
12 18431 1 1 48 LEU N N 10.198 5.894 -1.693 1.00 . A A . 365 LEU N 1 1
12 18432 1 1 48 LEU O O 10.670 7.965 -0.063 1.00 . A A . 365 LEU O 1 1
12 18433 1 1 49 GLN C C 9.780 8.208 3.650 1.00 . A A . 366 GLN C 1 1
12 18434 1 1 49 GLN CA C 9.259 8.437 2.239 1.00 . A A . 366 GLN CA 1 1
12 18435 1 1 49 GLN CB C 7.865 9.075 2.329 1.00 . A A . 366 GLN CB 1 1
12 18436 1 1 49 GLN CD C 6.732 8.644 0.087 1.00 . A A . 366 GLN CD 1 1
12 18437 1 1 49 GLN CG C 7.296 9.658 1.045 1.00 . A A . 366 GLN CG 1 1
12 18438 1 1 49 GLN H H 8.648 6.496 1.817 1.00 . A A . 366 GLN H 1 1
12 18439 1 1 49 GLN HA H 9.901 9.134 1.722 1.00 . A A . 366 GLN HA 1 1
12 18440 1 1 49 GLN HB2 H 7.164 8.338 2.688 1.00 . A A . 366 GLN HB2 1 1
12 18441 1 1 49 GLN HB3 H 7.913 9.874 3.048 1.00 . A A . 366 GLN HB3 1 1
12 18442 1 1 49 GLN HE21 H 8.433 8.590 -0.864 1.00 . A A . 366 GLN HE21 1 1
12 18443 1 1 49 GLN HE22 H 7.208 7.529 -1.438 1.00 . A A . 366 GLN HE22 1 1
12 18444 1 1 49 GLN HG2 H 6.521 10.345 1.324 1.00 . A A . 366 GLN HG2 1 1
12 18445 1 1 49 GLN HG3 H 8.082 10.209 0.549 1.00 . A A . 366 GLN HG3 1 1
12 18446 1 1 49 GLN N N 9.242 7.217 1.488 1.00 . A A . 366 GLN N 1 1
12 18447 1 1 49 GLN NE2 N 7.522 8.227 -0.831 1.00 . A A . 366 GLN NE2 1 1
12 18448 1 1 49 GLN O O 9.622 7.127 4.218 1.00 . A A . 366 GLN O 1 1
12 18449 1 1 49 GLN OE1 O 5.553 8.280 0.159 1.00 . A A . 366 GLN OE1 1 1
12 18450 1 1 50 ILE C C 9.554 9.275 6.408 1.00 . A A . 367 ILE C 1 1
12 18451 1 1 50 ILE CA C 10.845 9.160 5.579 1.00 . A A . 367 ILE CA 1 1
12 18452 1 1 50 ILE CB C 11.853 10.297 5.939 1.00 . A A . 367 ILE CB 1 1
12 18453 1 1 50 ILE CD1 C 14.226 11.156 5.425 1.00 . A A . 367 ILE CD1 1 1
12 18454 1 1 50 ILE CG1 C 13.185 10.073 5.197 1.00 . A A . 367 ILE CG1 1 1
12 18455 1 1 50 ILE CG2 C 12.073 10.382 7.448 1.00 . A A . 367 ILE CG2 1 1
12 18456 1 1 50 ILE H H 10.714 9.958 3.632 1.00 . A A . 367 ILE H 1 1
12 18457 1 1 50 ILE HA H 11.303 8.195 5.752 1.00 . A A . 367 ILE HA 1 1
12 18458 1 1 50 ILE HB H 11.441 11.242 5.622 1.00 . A A . 367 ILE HB 1 1
12 18459 1 1 50 ILE HD11 H 15.121 10.915 4.870 1.00 . A A . 367 ILE HD11 1 1
12 18460 1 1 50 ILE HD12 H 14.459 11.213 6.477 1.00 . A A . 367 ILE HD12 1 1
12 18461 1 1 50 ILE HD13 H 13.838 12.106 5.089 1.00 . A A . 367 ILE HD13 1 1
12 18462 1 1 50 ILE HG12 H 13.617 9.140 5.528 1.00 . A A . 367 ILE HG12 1 1
12 18463 1 1 50 ILE HG13 H 12.992 10.013 4.136 1.00 . A A . 367 ILE HG13 1 1
12 18464 1 1 50 ILE HG21 H 12.476 9.445 7.804 1.00 . A A . 367 ILE HG21 1 1
12 18465 1 1 50 ILE HG22 H 11.132 10.577 7.941 1.00 . A A . 367 ILE HG22 1 1
12 18466 1 1 50 ILE HG23 H 12.768 11.179 7.668 1.00 . A A . 367 ILE HG23 1 1
12 18467 1 1 50 ILE N N 10.475 9.188 4.183 1.00 . A A . 367 ILE N 1 1
12 18468 1 1 50 ILE O O 8.787 10.217 6.219 1.00 . A A . 367 ILE O 1 1
12 18469 1 1 51 GLY C C 7.202 7.153 7.603 1.00 . A A . 368 GLY C 1 1
12 18470 1 1 51 GLY CA C 8.088 8.299 8.044 1.00 . A A . 368 GLY CA 1 1
12 18471 1 1 51 GLY H H 10.012 7.652 7.464 1.00 . A A . 368 GLY H 1 1
12 18472 1 1 51 GLY HA2 H 8.321 8.185 9.093 1.00 . A A . 368 GLY HA2 1 1
12 18473 1 1 51 GLY HA3 H 7.559 9.228 7.895 1.00 . A A . 368 GLY HA3 1 1
12 18474 1 1 51 GLY N N 9.322 8.328 7.286 1.00 . A A . 368 GLY N 1 1
12 18475 1 1 51 GLY O O 6.086 6.992 8.091 1.00 . A A . 368 GLY O 1 1
12 18476 1 1 52 ASP C C 7.024 4.021 7.062 1.00 . A A . 369 ASP C 1 1
12 18477 1 1 52 ASP CA C 6.992 5.223 6.137 1.00 . A A . 369 ASP CA 1 1
12 18478 1 1 52 ASP CB C 7.459 4.877 4.732 1.00 . A A . 369 ASP CB 1 1
12 18479 1 1 52 ASP CG C 6.782 5.746 3.680 1.00 . A A . 369 ASP CG 1 1
12 18480 1 1 52 ASP H H 8.556 6.621 6.252 1.00 . A A . 369 ASP H 1 1
12 18481 1 1 52 ASP HA H 5.946 5.483 6.065 1.00 . A A . 369 ASP HA 1 1
12 18482 1 1 52 ASP HB2 H 8.526 5.039 4.676 1.00 . A A . 369 ASP HB2 1 1
12 18483 1 1 52 ASP HB3 H 7.246 3.840 4.536 1.00 . A A . 369 ASP HB3 1 1
12 18484 1 1 52 ASP N N 7.695 6.385 6.654 1.00 . A A . 369 ASP N 1 1
12 18485 1 1 52 ASP O O 8.055 3.704 7.675 1.00 . A A . 369 ASP O 1 1
12 18486 1 1 52 ASP OD1 O 5.820 6.474 4.021 1.00 . A A . 369 ASP OD1 1 1
12 18487 1 1 52 ASP OD2 O 7.156 5.694 2.484 1.00 . A A . 369 ASP OD2 1 1
12 18488 1 1 53 LYS C C 5.861 0.920 7.206 1.00 . A A . 370 LYS C 1 1
12 18489 1 1 53 LYS CA C 5.631 2.202 7.995 1.00 . A A . 370 LYS CA 1 1
12 18490 1 1 53 LYS CB C 4.164 2.285 8.455 1.00 . A A . 370 LYS CB 1 1
12 18491 1 1 53 LYS CD C 2.019 1.276 9.146 1.00 . A A . 370 LYS CD 1 1
12 18492 1 1 53 LYS CE C 1.247 0.057 9.611 1.00 . A A . 370 LYS CE 1 1
12 18493 1 1 53 LYS CG C 3.535 1.063 9.101 1.00 . A A . 370 LYS CG 1 1
12 18494 1 1 53 LYS H H 5.138 3.661 6.579 1.00 . A A . 370 LYS H 1 1
12 18495 1 1 53 LYS HA H 6.272 2.228 8.863 1.00 . A A . 370 LYS HA 1 1
12 18496 1 1 53 LYS HB2 H 4.059 3.100 9.154 1.00 . A A . 370 LYS HB2 1 1
12 18497 1 1 53 LYS HB3 H 3.575 2.517 7.585 1.00 . A A . 370 LYS HB3 1 1
12 18498 1 1 53 LYS HD2 H 1.810 2.081 9.834 1.00 . A A . 370 LYS HD2 1 1
12 18499 1 1 53 LYS HD3 H 1.678 1.556 8.160 1.00 . A A . 370 LYS HD3 1 1
12 18500 1 1 53 LYS HE2 H 0.200 0.208 9.396 1.00 . A A . 370 LYS HE2 1 1
12 18501 1 1 53 LYS HE3 H 1.598 -0.803 9.059 1.00 . A A . 370 LYS HE3 1 1
12 18502 1 1 53 LYS HG2 H 3.768 0.187 8.512 1.00 . A A . 370 LYS HG2 1 1
12 18503 1 1 53 LYS HG3 H 3.909 0.951 10.108 1.00 . A A . 370 LYS HG3 1 1
12 18504 1 1 53 LYS HZ1 H 2.391 -0.283 11.322 1.00 . A A . 370 LYS HZ1 1 1
12 18505 1 1 53 LYS HZ2 H 1.017 -1.159 11.246 1.00 . A A . 370 LYS HZ2 1 1
12 18506 1 1 53 LYS HZ3 H 0.946 0.529 11.640 1.00 . A A . 370 LYS HZ3 1 1
12 18507 1 1 53 LYS N N 5.881 3.364 7.146 1.00 . A A . 370 LYS N 1 1
12 18508 1 1 53 LYS NZ N 1.391 -0.204 11.043 1.00 . A A . 370 LYS NZ 1 1
12 18509 1 1 53 LYS O O 5.163 0.640 6.221 1.00 . A A . 370 LYS O 1 1
12 18510 1 1 54 LEU C C 6.136 -2.112 7.515 1.00 . A A . 371 LEU C 1 1
12 18511 1 1 54 LEU CA C 7.091 -1.099 6.982 1.00 . A A . 371 LEU CA 1 1
12 18512 1 1 54 LEU CB C 8.514 -1.564 7.207 1.00 . A A . 371 LEU CB 1 1
12 18513 1 1 54 LEU CD1 C 10.960 -1.212 7.045 1.00 . A A . 371 LEU CD1 1 1
12 18514 1 1 54 LEU CD2 C 9.511 -0.628 5.127 1.00 . A A . 371 LEU CD2 1 1
12 18515 1 1 54 LEU CG C 9.607 -0.685 6.635 1.00 . A A . 371 LEU CG 1 1
12 18516 1 1 54 LEU H H 7.372 0.454 8.380 1.00 . A A . 371 LEU H 1 1
12 18517 1 1 54 LEU HA H 6.917 -0.984 5.923 1.00 . A A . 371 LEU HA 1 1
12 18518 1 1 54 LEU HB2 H 8.663 -1.663 8.270 1.00 . A A . 371 LEU HB2 1 1
12 18519 1 1 54 LEU HB3 H 8.606 -2.546 6.768 1.00 . A A . 371 LEU HB3 1 1
12 18520 1 1 54 LEU HD11 H 11.053 -1.169 8.120 1.00 . A A . 371 LEU HD11 1 1
12 18521 1 1 54 LEU HD12 H 11.733 -0.619 6.583 1.00 . A A . 371 LEU HD12 1 1
12 18522 1 1 54 LEU HD13 H 11.054 -2.238 6.721 1.00 . A A . 371 LEU HD13 1 1
12 18523 1 1 54 LEU HD21 H 9.586 -1.627 4.722 1.00 . A A . 371 LEU HD21 1 1
12 18524 1 1 54 LEU HD22 H 10.321 -0.026 4.743 1.00 . A A . 371 LEU HD22 1 1
12 18525 1 1 54 LEU HD23 H 8.570 -0.188 4.835 1.00 . A A . 371 LEU HD23 1 1
12 18526 1 1 54 LEU HG H 9.465 0.314 7.015 1.00 . A A . 371 LEU HG 1 1
12 18527 1 1 54 LEU N N 6.831 0.162 7.611 1.00 . A A . 371 LEU N 1 1
12 18528 1 1 54 LEU O O 6.185 -2.468 8.692 1.00 . A A . 371 LEU O 1 1
12 18529 1 1 55 LEU C C 4.893 -4.873 6.881 1.00 . A A . 372 LEU C 1 1
12 18530 1 1 55 LEU CA C 4.261 -3.493 6.986 1.00 . A A . 372 LEU CA 1 1
12 18531 1 1 55 LEU CB C 3.103 -3.328 5.966 1.00 . A A . 372 LEU CB 1 1
12 18532 1 1 55 LEU CD1 C 0.695 -3.478 5.276 1.00 . A A . 372 LEU CD1 1 1
12 18533 1 1 55 LEU CD2 C 1.690 -5.395 6.499 1.00 . A A . 372 LEU CD2 1 1
12 18534 1 1 55 LEU CG C 1.707 -3.881 6.332 1.00 . A A . 372 LEU CG 1 1
12 18535 1 1 55 LEU H H 5.337 -2.216 5.734 1.00 . A A . 372 LEU H 1 1
12 18536 1 1 55 LEU HA H 3.896 -3.311 7.986 1.00 . A A . 372 LEU HA 1 1
12 18537 1 1 55 LEU HB2 H 2.993 -2.273 5.765 1.00 . A A . 372 LEU HB2 1 1
12 18538 1 1 55 LEU HB3 H 3.419 -3.801 5.048 1.00 . A A . 372 LEU HB3 1 1
12 18539 1 1 55 LEU HD11 H 1.003 -3.860 4.314 1.00 . A A . 372 LEU HD11 1 1
12 18540 1 1 55 LEU HD12 H 0.628 -2.402 5.236 1.00 . A A . 372 LEU HD12 1 1
12 18541 1 1 55 LEU HD13 H -0.271 -3.888 5.532 1.00 . A A . 372 LEU HD13 1 1
12 18542 1 1 55 LEU HD21 H 2.380 -5.680 7.280 1.00 . A A . 372 LEU HD21 1 1
12 18543 1 1 55 LEU HD22 H 1.981 -5.865 5.572 1.00 . A A . 372 LEU HD22 1 1
12 18544 1 1 55 LEU HD23 H 0.693 -5.714 6.767 1.00 . A A . 372 LEU HD23 1 1
12 18545 1 1 55 LEU HG H 1.424 -3.416 7.263 1.00 . A A . 372 LEU HG 1 1
12 18546 1 1 55 LEU N N 5.275 -2.545 6.657 1.00 . A A . 372 LEU N 1 1
12 18547 1 1 55 LEU O O 4.626 -5.770 7.685 1.00 . A A . 372 LEU O 1 1
12 18548 1 1 56 ALA C C 7.635 -6.123 4.773 1.00 . A A . 373 ALA C 1 1
12 18549 1 1 56 ALA CA C 6.408 -6.293 5.654 1.00 . A A . 373 ALA CA 1 1
12 18550 1 1 56 ALA CB C 5.425 -7.262 4.983 1.00 . A A . 373 ALA CB 1 1
12 18551 1 1 56 ALA H H 5.977 -4.266 5.311 1.00 . A A . 373 ALA H 1 1
12 18552 1 1 56 ALA HA H 6.694 -6.719 6.603 1.00 . A A . 373 ALA HA 1 1
12 18553 1 1 56 ALA HB1 H 4.539 -7.353 5.593 1.00 . A A . 373 ALA HB1 1 1
12 18554 1 1 56 ALA HB2 H 5.892 -8.232 4.891 1.00 . A A . 373 ALA HB2 1 1
12 18555 1 1 56 ALA HB3 H 5.157 -6.903 4.001 1.00 . A A . 373 ALA HB3 1 1
12 18556 1 1 56 ALA N N 5.760 -5.031 5.892 1.00 . A A . 373 ALA N 1 1
12 18557 1 1 56 ALA O O 7.750 -5.142 4.041 1.00 . A A . 373 ALA O 1 1
12 18558 1 1 57 VAL C C 9.792 -8.549 3.442 1.00 . A A . 374 VAL C 1 1
12 18559 1 1 57 VAL CA C 9.664 -7.118 3.937 1.00 . A A . 374 VAL CA 1 1
12 18560 1 1 57 VAL CB C 11.016 -6.610 4.558 1.00 . A A . 374 VAL CB 1 1
12 18561 1 1 57 VAL CG1 C 11.500 -7.496 5.699 1.00 . A A . 374 VAL CG1 1 1
12 18562 1 1 57 VAL CG2 C 12.086 -6.485 3.478 1.00 . A A . 374 VAL CG2 1 1
12 18563 1 1 57 VAL H H 8.456 -7.756 5.546 1.00 . A A . 374 VAL H 1 1
12 18564 1 1 57 VAL HA H 9.396 -6.505 3.088 1.00 . A A . 374 VAL HA 1 1
12 18565 1 1 57 VAL HB H 10.839 -5.625 4.965 1.00 . A A . 374 VAL HB 1 1
12 18566 1 1 57 VAL HG11 H 11.673 -8.493 5.322 1.00 . A A . 374 VAL HG11 1 1
12 18567 1 1 57 VAL HG12 H 10.732 -7.536 6.455 1.00 . A A . 374 VAL HG12 1 1
12 18568 1 1 57 VAL HG13 H 12.411 -7.107 6.128 1.00 . A A . 374 VAL HG13 1 1
12 18569 1 1 57 VAL HG21 H 13.020 -6.157 3.909 1.00 . A A . 374 VAL HG21 1 1
12 18570 1 1 57 VAL HG22 H 11.768 -5.768 2.736 1.00 . A A . 374 VAL HG22 1 1
12 18571 1 1 57 VAL HG23 H 12.228 -7.446 3.006 1.00 . A A . 374 VAL HG23 1 1
12 18572 1 1 57 VAL N N 8.536 -7.067 4.845 1.00 . A A . 374 VAL N 1 1
12 18573 1 1 57 VAL O O 9.775 -9.486 4.226 1.00 . A A . 374 VAL O 1 1
12 18574 1 1 58 ASN C C 8.659 -10.830 1.834 1.00 . A A . 375 ASN C 1 1
12 18575 1 1 58 ASN CA C 9.827 -10.023 1.453 1.00 . A A . 375 ASN CA 1 1
12 18576 1 1 58 ASN CB C 11.130 -10.741 1.602 1.00 . A A . 375 ASN CB 1 1
12 18577 1 1 58 ASN CG C 12.120 -10.077 0.732 1.00 . A A . 375 ASN CG 1 1
12 18578 1 1 58 ASN H H 9.790 -7.888 1.582 1.00 . A A . 375 ASN H 1 1
12 18579 1 1 58 ASN HA H 9.681 -9.761 0.413 1.00 . A A . 375 ASN HA 1 1
12 18580 1 1 58 ASN HB2 H 11.458 -10.692 2.630 1.00 . A A . 375 ASN HB2 1 1
12 18581 1 1 58 ASN HB3 H 11.025 -11.770 1.291 1.00 . A A . 375 ASN HB3 1 1
12 18582 1 1 58 ASN HD21 H 12.799 -11.791 0.135 1.00 . A A . 375 ASN HD21 1 1
12 18583 1 1 58 ASN HD22 H 13.422 -10.298 -0.535 1.00 . A A . 375 ASN HD22 1 1
12 18584 1 1 58 ASN N N 9.797 -8.704 2.130 1.00 . A A . 375 ASN N 1 1
12 18585 1 1 58 ASN ND2 N 12.862 -10.817 0.063 1.00 . A A . 375 ASN ND2 1 1
12 18586 1 1 58 ASN O O 8.661 -12.048 1.913 1.00 . A A . 375 ASN O 1 1
12 18587 1 1 58 ASN OD1 O 12.138 -8.860 0.588 1.00 . A A . 375 ASN OD1 1 1
12 18588 1 1 59 ASN C C 6.235 -10.977 3.807 1.00 . A A . 376 ASN C 1 1
12 18589 1 1 59 ASN CA C 6.317 -10.403 2.358 1.00 . A A . 376 ASN CA 1 1
12 18590 1 1 59 ASN CB C 5.639 -11.290 1.318 1.00 . A A . 376 ASN CB 1 1
12 18591 1 1 59 ASN CG C 4.161 -11.041 1.291 1.00 . A A . 376 ASN CG 1 1
12 18592 1 1 59 ASN H H 7.922 -9.172 1.681 1.00 . A A . 376 ASN H 1 1
12 18593 1 1 59 ASN HA H 5.789 -9.460 2.386 1.00 . A A . 376 ASN HA 1 1
12 18594 1 1 59 ASN HB2 H 6.047 -11.073 0.342 1.00 . A A . 376 ASN HB2 1 1
12 18595 1 1 59 ASN HB3 H 5.811 -12.328 1.560 1.00 . A A . 376 ASN HB3 1 1
12 18596 1 1 59 ASN HD21 H 3.888 -12.382 2.679 1.00 . A A . 376 ASN HD21 1 1
12 18597 1 1 59 ASN HD22 H 2.501 -11.525 2.089 1.00 . A A . 376 ASN HD22 1 1
12 18598 1 1 59 ASN N N 7.653 -10.067 1.956 1.00 . A A . 376 ASN N 1 1
12 18599 1 1 59 ASN ND2 N 3.448 -11.728 2.091 1.00 . A A . 376 ASN ND2 1 1
12 18600 1 1 59 ASN O O 5.200 -11.484 4.230 1.00 . A A . 376 ASN O 1 1
12 18601 1 1 59 ASN OD1 O 3.667 -10.174 0.549 1.00 . A A . 376 ASN OD1 1 1
12 18602 1 1 60 VAL C C 6.804 -10.073 6.781 1.00 . A A . 377 VAL C 1 1
12 18603 1 1 60 VAL CA C 7.320 -11.242 5.965 1.00 . A A . 377 VAL CA 1 1
12 18604 1 1 60 VAL CB C 8.755 -11.590 6.450 1.00 . A A . 377 VAL CB 1 1
12 18605 1 1 60 VAL CG1 C 8.745 -12.074 7.899 1.00 . A A . 377 VAL CG1 1 1
12 18606 1 1 60 VAL CG2 C 9.411 -12.621 5.539 1.00 . A A . 377 VAL CG2 1 1
12 18607 1 1 60 VAL H H 8.130 -10.448 4.198 1.00 . A A . 377 VAL H 1 1
12 18608 1 1 60 VAL HA H 6.670 -12.096 6.091 1.00 . A A . 377 VAL HA 1 1
12 18609 1 1 60 VAL HB H 9.330 -10.677 6.412 1.00 . A A . 377 VAL HB 1 1
12 18610 1 1 60 VAL HG11 H 8.133 -12.960 7.978 1.00 . A A . 377 VAL HG11 1 1
12 18611 1 1 60 VAL HG12 H 8.340 -11.301 8.534 1.00 . A A . 377 VAL HG12 1 1
12 18612 1 1 60 VAL HG13 H 9.753 -12.304 8.211 1.00 . A A . 377 VAL HG13 1 1
12 18613 1 1 60 VAL HG21 H 8.819 -13.524 5.529 1.00 . A A . 377 VAL HG21 1 1
12 18614 1 1 60 VAL HG22 H 10.403 -12.845 5.905 1.00 . A A . 377 VAL HG22 1 1
12 18615 1 1 60 VAL HG23 H 9.479 -12.224 4.536 1.00 . A A . 377 VAL HG23 1 1
12 18616 1 1 60 VAL N N 7.307 -10.837 4.567 1.00 . A A . 377 VAL N 1 1
12 18617 1 1 60 VAL O O 7.341 -8.978 6.674 1.00 . A A . 377 VAL O 1 1
12 18618 1 1 61 CYS C C 6.033 -8.640 9.405 1.00 . A A . 378 CYS C 1 1
12 18619 1 1 61 CYS CA C 5.113 -9.263 8.343 1.00 . A A . 378 CYS CA 1 1
12 18620 1 1 61 CYS CB C 3.864 -9.851 8.988 1.00 . A A . 378 CYS CB 1 1
12 18621 1 1 61 CYS H H 5.420 -11.212 7.641 1.00 . A A . 378 CYS H 1 1
12 18622 1 1 61 CYS HA H 4.801 -8.487 7.662 1.00 . A A . 378 CYS HA 1 1
12 18623 1 1 61 CYS HB2 H 3.458 -9.134 9.685 1.00 . A A . 378 CYS HB2 1 1
12 18624 1 1 61 CYS HB3 H 3.133 -10.062 8.222 1.00 . A A . 378 CYS HB3 1 1
12 18625 1 1 61 CYS HG H 5.217 -11.119 10.678 1.00 . A A . 378 CYS HG 1 1
12 18626 1 1 61 CYS N N 5.769 -10.301 7.559 1.00 . A A . 378 CYS N 1 1
12 18627 1 1 61 CYS O O 6.613 -9.341 10.227 1.00 . A A . 378 CYS O 1 1
12 18628 1 1 61 CYS SG S 4.178 -11.383 9.893 1.00 . A A . 378 CYS SG 1 1
12 18629 1 1 62 LEU C C 6.065 -5.780 11.274 1.00 . A A . 379 LEU C 1 1
12 18630 1 1 62 LEU CA C 6.953 -6.546 10.299 1.00 . A A . 379 LEU CA 1 1
12 18631 1 1 62 LEU CB C 7.885 -5.578 9.551 1.00 . A A . 379 LEU CB 1 1
12 18632 1 1 62 LEU CD1 C 9.309 -7.426 8.559 1.00 . A A . 379 LEU CD1 1 1
12 18633 1 1 62 LEU CD2 C 10.027 -5.061 8.369 1.00 . A A . 379 LEU CD2 1 1
12 18634 1 1 62 LEU CG C 9.309 -6.076 9.234 1.00 . A A . 379 LEU CG 1 1
12 18635 1 1 62 LEU H H 5.690 -6.839 8.638 1.00 . A A . 379 LEU H 1 1
12 18636 1 1 62 LEU HA H 7.558 -7.241 10.863 1.00 . A A . 379 LEU HA 1 1
12 18637 1 1 62 LEU HB2 H 7.410 -5.320 8.616 1.00 . A A . 379 LEU HB2 1 1
12 18638 1 1 62 LEU HB3 H 7.970 -4.679 10.143 1.00 . A A . 379 LEU HB3 1 1
12 18639 1 1 62 LEU HD11 H 10.327 -7.763 8.436 1.00 . A A . 379 LEU HD11 1 1
12 18640 1 1 62 LEU HD12 H 8.829 -7.346 7.594 1.00 . A A . 379 LEU HD12 1 1
12 18641 1 1 62 LEU HD13 H 8.767 -8.135 9.168 1.00 . A A . 379 LEU HD13 1 1
12 18642 1 1 62 LEU HD21 H 11.017 -5.426 8.145 1.00 . A A . 379 LEU HD21 1 1
12 18643 1 1 62 LEU HD22 H 10.099 -4.122 8.897 1.00 . A A . 379 LEU HD22 1 1
12 18644 1 1 62 LEU HD23 H 9.479 -4.917 7.449 1.00 . A A . 379 LEU HD23 1 1
12 18645 1 1 62 LEU HG H 9.875 -6.181 10.145 1.00 . A A . 379 LEU HG 1 1
12 18646 1 1 62 LEU N N 6.153 -7.328 9.355 1.00 . A A . 379 LEU N 1 1
12 18647 1 1 62 LEU O O 6.556 -5.001 12.105 1.00 . A A . 379 LEU O 1 1
12 18648 1 1 63 GLU C C 3.981 -5.945 13.468 1.00 . A A . 380 GLU C 1 1
12 18649 1 1 63 GLU CA C 3.806 -5.396 12.060 1.00 . A A . 380 GLU CA 1 1
12 18650 1 1 63 GLU CB C 2.370 -5.653 11.575 1.00 . A A . 380 GLU CB 1 1
12 18651 1 1 63 GLU CD C 2.011 -3.423 10.463 1.00 . A A . 380 GLU CD 1 1
12 18652 1 1 63 GLU CG C 1.995 -4.926 10.294 1.00 . A A . 380 GLU CG 1 1
12 18653 1 1 63 GLU H H 4.456 -6.588 10.451 1.00 . A A . 380 GLU H 1 1
12 18654 1 1 63 GLU HA H 3.985 -4.331 12.073 1.00 . A A . 380 GLU HA 1 1
12 18655 1 1 63 GLU HB2 H 2.251 -6.713 11.406 1.00 . A A . 380 GLU HB2 1 1
12 18656 1 1 63 GLU HB3 H 1.685 -5.348 12.352 1.00 . A A . 380 GLU HB3 1 1
12 18657 1 1 63 GLU HG2 H 2.708 -5.191 9.526 1.00 . A A . 380 GLU HG2 1 1
12 18658 1 1 63 GLU HG3 H 1.005 -5.232 9.989 1.00 . A A . 380 GLU HG3 1 1
12 18659 1 1 63 GLU N N 4.772 -5.999 11.163 1.00 . A A . 380 GLU N 1 1
12 18660 1 1 63 GLU O O 3.772 -7.135 13.699 1.00 . A A . 380 GLU O 1 1
12 18661 1 1 63 GLU OE1 O 1.000 -2.845 10.923 1.00 . A A . 380 GLU OE1 1 1
12 18662 1 1 63 GLU OE2 O 3.037 -2.794 10.166 1.00 . A A . 380 GLU OE2 1 1
12 18663 1 1 64 GLU C C 5.607 -6.513 16.035 1.00 . A A . 381 GLU C 1 1
12 18664 1 1 64 GLU CA C 4.592 -5.367 15.778 1.00 . A A . 381 GLU CA 1 1
12 18665 1 1 64 GLU CB C 3.221 -5.546 16.469 1.00 . A A . 381 GLU CB 1 1
12 18666 1 1 64 GLU CD C 2.015 -5.249 18.640 1.00 . A A . 381 GLU CD 1 1
12 18667 1 1 64 GLU CG C 3.281 -5.699 17.973 1.00 . A A . 381 GLU CG 1 1
12 18668 1 1 64 GLU H H 4.634 -4.161 14.081 1.00 . A A . 381 GLU H 1 1
12 18669 1 1 64 GLU HA H 5.056 -4.478 16.181 1.00 . A A . 381 GLU HA 1 1
12 18670 1 1 64 GLU HB2 H 2.606 -4.685 16.251 1.00 . A A . 381 GLU HB2 1 1
12 18671 1 1 64 GLU HB3 H 2.743 -6.422 16.057 1.00 . A A . 381 GLU HB3 1 1
12 18672 1 1 64 GLU HG2 H 3.451 -6.739 18.209 1.00 . A A . 381 GLU HG2 1 1
12 18673 1 1 64 GLU HG3 H 4.102 -5.107 18.348 1.00 . A A . 381 GLU HG3 1 1
12 18674 1 1 64 GLU N N 4.417 -5.071 14.369 1.00 . A A . 381 GLU N 1 1
12 18675 1 1 64 GLU O O 5.357 -7.470 16.761 1.00 . A A . 381 GLU O 1 1
12 18676 1 1 64 GLU OE1 O 1.077 -6.045 18.766 1.00 . A A . 381 GLU OE1 1 1
12 18677 1 1 64 GLU OE2 O 1.974 -4.059 19.044 1.00 . A A . 381 GLU OE2 1 1
12 18678 1 1 65 VAL C C 8.962 -6.533 16.384 1.00 . A A . 382 VAL C 1 1
12 18679 1 1 65 VAL CA C 7.863 -7.305 15.661 1.00 . A A . 382 VAL CA 1 1
12 18680 1 1 65 VAL CB C 8.428 -7.946 14.355 1.00 . A A . 382 VAL CB 1 1
12 18681 1 1 65 VAL CG1 C 7.359 -8.763 13.642 1.00 . A A . 382 VAL CG1 1 1
12 18682 1 1 65 VAL CG2 C 9.012 -6.892 13.424 1.00 . A A . 382 VAL CG2 1 1
12 18683 1 1 65 VAL H H 6.873 -5.656 14.778 1.00 . A A . 382 VAL H 1 1
12 18684 1 1 65 VAL HA H 7.500 -8.078 16.324 1.00 . A A . 382 VAL HA 1 1
12 18685 1 1 65 VAL HB H 9.218 -8.627 14.641 1.00 . A A . 382 VAL HB 1 1
12 18686 1 1 65 VAL HG11 H 6.525 -8.123 13.394 1.00 . A A . 382 VAL HG11 1 1
12 18687 1 1 65 VAL HG12 H 7.021 -9.561 14.286 1.00 . A A . 382 VAL HG12 1 1
12 18688 1 1 65 VAL HG13 H 7.771 -9.182 12.736 1.00 . A A . 382 VAL HG13 1 1
12 18689 1 1 65 VAL HG21 H 8.237 -6.194 13.142 1.00 . A A . 382 VAL HG21 1 1
12 18690 1 1 65 VAL HG22 H 9.413 -7.366 12.541 1.00 . A A . 382 VAL HG22 1 1
12 18691 1 1 65 VAL HG23 H 9.799 -6.364 13.942 1.00 . A A . 382 VAL HG23 1 1
12 18692 1 1 65 VAL N N 6.760 -6.390 15.416 1.00 . A A . 382 VAL N 1 1
12 18693 1 1 65 VAL O O 8.890 -5.288 16.486 1.00 . A A . 382 VAL O 1 1
12 18694 1 1 66 THR C C 11.995 -5.925 16.598 1.00 . A A . 383 THR C 1 1
12 18695 1 1 66 THR CA C 10.994 -6.518 17.593 1.00 . A A . 383 THR CA 1 1
12 18696 1 1 66 THR CB C 11.695 -7.427 18.640 1.00 . A A . 383 THR CB 1 1
12 18697 1 1 66 THR CG2 C 10.719 -7.854 19.728 1.00 . A A . 383 THR CG2 1 1
12 18698 1 1 66 THR H H 10.010 -8.183 16.733 1.00 . A A . 383 THR H 1 1
12 18699 1 1 66 THR HA H 10.521 -5.693 18.105 1.00 . A A . 383 THR HA 1 1
12 18700 1 1 66 THR HB H 12.491 -6.860 19.100 1.00 . A A . 383 THR HB 1 1
12 18701 1 1 66 THR HG1 H 11.582 -9.074 17.520 1.00 . A A . 383 THR HG1 1 1
12 18702 1 1 66 THR HG21 H 11.227 -8.489 20.439 1.00 . A A . 383 THR HG21 1 1
12 18703 1 1 66 THR HG22 H 9.899 -8.398 19.281 1.00 . A A . 383 THR HG22 1 1
12 18704 1 1 66 THR HG23 H 10.337 -6.980 20.235 1.00 . A A . 383 THR HG23 1 1
12 18705 1 1 66 THR N N 9.955 -7.204 16.884 1.00 . A A . 383 THR N 1 1
12 18706 1 1 66 THR O O 12.297 -6.541 15.585 1.00 . A A . 383 THR O 1 1
12 18707 1 1 66 THR OG1 O 12.259 -8.582 18.026 1.00 . A A . 383 THR OG1 1 1
12 18708 1 1 67 HIS C C 14.532 -4.880 15.411 1.00 . A A . 384 HIS C 1 1
12 18709 1 1 67 HIS CA C 13.397 -3.993 15.971 1.00 . A A . 384 HIS CA 1 1
12 18710 1 1 67 HIS CB C 13.960 -2.732 16.645 1.00 . A A . 384 HIS CB 1 1
12 18711 1 1 67 HIS CD2 C 16.102 -1.724 15.598 1.00 . A A . 384 HIS CD2 1 1
12 18712 1 1 67 HIS CE1 C 15.211 -0.419 14.135 1.00 . A A . 384 HIS CE1 1 1
12 18713 1 1 67 HIS CG C 14.767 -1.863 15.722 1.00 . A A . 384 HIS CG 1 1
12 18714 1 1 67 HIS H H 12.196 -4.274 17.706 1.00 . A A . 384 HIS H 1 1
12 18715 1 1 67 HIS HA H 12.794 -3.684 15.129 1.00 . A A . 384 HIS HA 1 1
12 18716 1 1 67 HIS HB2 H 13.143 -2.138 17.028 1.00 . A A . 384 HIS HB2 1 1
12 18717 1 1 67 HIS HB3 H 14.596 -3.029 17.465 1.00 . A A . 384 HIS HB3 1 1
12 18718 1 1 67 HIS HD1 H 13.248 -0.947 14.603 1.00 . A A . 384 HIS HD1 1 1
12 18719 1 1 67 HIS HD2 H 16.849 -2.239 16.185 1.00 . A A . 384 HIS HD2 1 1
12 18720 1 1 67 HIS HE1 H 15.077 0.296 13.337 1.00 . A A . 384 HIS HE1 1 1
12 18721 1 1 67 HIS N N 12.489 -4.715 16.883 1.00 . A A . 384 HIS N 1 1
12 18722 1 1 67 HIS ND1 N 14.213 -1.028 14.785 1.00 . A A . 384 HIS ND1 1 1
12 18723 1 1 67 HIS NE2 N 16.376 -0.809 14.596 1.00 . A A . 384 HIS NE2 1 1
12 18724 1 1 67 HIS O O 14.765 -4.888 14.215 1.00 . A A . 384 HIS O 1 1
12 18725 1 1 68 GLU C C 15.792 -7.567 14.851 1.00 . A A . 385 GLU C 1 1
12 18726 1 1 68 GLU CA C 16.268 -6.540 15.850 1.00 . A A . 385 GLU CA 1 1
12 18727 1 1 68 GLU CB C 16.889 -7.231 17.058 1.00 . A A . 385 GLU CB 1 1
12 18728 1 1 68 GLU CD C 18.789 -8.606 17.976 1.00 . A A . 385 GLU CD 1 1
12 18729 1 1 68 GLU CG C 18.043 -8.169 16.739 1.00 . A A . 385 GLU CG 1 1
12 18730 1 1 68 GLU H H 14.894 -5.663 17.208 1.00 . A A . 385 GLU H 1 1
12 18731 1 1 68 GLU HA H 17.020 -5.925 15.378 1.00 . A A . 385 GLU HA 1 1
12 18732 1 1 68 GLU HB2 H 17.261 -6.466 17.720 1.00 . A A . 385 GLU HB2 1 1
12 18733 1 1 68 GLU HB3 H 16.123 -7.793 17.572 1.00 . A A . 385 GLU HB3 1 1
12 18734 1 1 68 GLU HG2 H 17.651 -9.046 16.244 1.00 . A A . 385 GLU HG2 1 1
12 18735 1 1 68 GLU HG3 H 18.731 -7.663 16.078 1.00 . A A . 385 GLU HG3 1 1
12 18736 1 1 68 GLU N N 15.171 -5.665 16.271 1.00 . A A . 385 GLU N 1 1
12 18737 1 1 68 GLU O O 16.452 -7.825 13.847 1.00 . A A . 385 GLU O 1 1
12 18738 1 1 68 GLU OE1 O 18.203 -8.628 19.067 1.00 . A A . 385 GLU OE1 1 1
12 18739 1 1 68 GLU OE2 O 19.994 -8.907 17.880 1.00 . A A . 385 GLU OE2 1 1
12 18740 1 1 69 GLU C C 13.655 -8.543 12.942 1.00 . A A . 386 GLU C 1 1
12 18741 1 1 69 GLU CA C 14.012 -9.103 14.316 1.00 . A A . 386 GLU CA 1 1
12 18742 1 1 69 GLU CB C 12.801 -9.509 15.117 1.00 . A A . 386 GLU CB 1 1
12 18743 1 1 69 GLU CD C 10.762 -10.757 15.597 1.00 . A A . 386 GLU CD 1 1
12 18744 1 1 69 GLU CG C 11.853 -10.522 14.571 1.00 . A A . 386 GLU CG 1 1
12 18745 1 1 69 GLU H H 14.052 -7.680 15.797 1.00 . A A . 386 GLU H 1 1
12 18746 1 1 69 GLU HA H 14.686 -9.941 14.230 1.00 . A A . 386 GLU HA 1 1
12 18747 1 1 69 GLU HB2 H 13.143 -9.890 16.067 1.00 . A A . 386 GLU HB2 1 1
12 18748 1 1 69 GLU HB3 H 12.247 -8.603 15.315 1.00 . A A . 386 GLU HB3 1 1
12 18749 1 1 69 GLU HG2 H 11.422 -10.152 13.653 1.00 . A A . 386 GLU HG2 1 1
12 18750 1 1 69 GLU HG3 H 12.373 -11.453 14.399 1.00 . A A . 386 GLU HG3 1 1
12 18751 1 1 69 GLU N N 14.622 -8.061 15.089 1.00 . A A . 386 GLU N 1 1
12 18752 1 1 69 GLU O O 13.835 -9.198 11.916 1.00 . A A . 386 GLU O 1 1
12 18753 1 1 69 GLU OE1 O 10.460 -9.784 16.384 1.00 . A A . 386 GLU OE1 1 1
12 18754 1 1 69 GLU OE2 O 10.255 -11.874 15.685 1.00 . A A . 386 GLU OE2 1 1
12 18755 1 1 70 ALA C C 14.110 -6.284 10.899 1.00 . A A . 387 ALA C 1 1
12 18756 1 1 70 ALA CA C 12.899 -6.588 11.745 1.00 . A A . 387 ALA CA 1 1
12 18757 1 1 70 ALA CB C 12.168 -5.314 12.079 1.00 . A A . 387 ALA CB 1 1
12 18758 1 1 70 ALA H H 13.273 -6.804 13.798 1.00 . A A . 387 ALA H 1 1
12 18759 1 1 70 ALA HA H 12.229 -7.225 11.186 1.00 . A A . 387 ALA HA 1 1
12 18760 1 1 70 ALA HB1 H 11.296 -5.542 12.673 1.00 . A A . 387 ALA HB1 1 1
12 18761 1 1 70 ALA HB2 H 11.866 -4.821 11.167 1.00 . A A . 387 ALA HB2 1 1
12 18762 1 1 70 ALA HB3 H 12.822 -4.662 12.640 1.00 . A A . 387 ALA HB3 1 1
12 18763 1 1 70 ALA N N 13.279 -7.280 12.940 1.00 . A A . 387 ALA N 1 1
12 18764 1 1 70 ALA O O 14.156 -6.670 9.743 1.00 . A A . 387 ALA O 1 1
12 18765 1 1 71 VAL C C 16.973 -6.491 10.158 1.00 . A A . 388 VAL C 1 1
12 18766 1 1 71 VAL CA C 16.323 -5.252 10.743 1.00 . A A . 388 VAL CA 1 1
12 18767 1 1 71 VAL CB C 17.378 -4.509 11.603 1.00 . A A . 388 VAL CB 1 1
12 18768 1 1 71 VAL CG1 C 18.492 -3.972 10.732 1.00 . A A . 388 VAL CG1 1 1
12 18769 1 1 71 VAL CG2 C 16.764 -3.397 12.412 1.00 . A A . 388 VAL CG2 1 1
12 18770 1 1 71 VAL H H 15.034 -5.385 12.440 1.00 . A A . 388 VAL H 1 1
12 18771 1 1 71 VAL HA H 16.009 -4.603 9.939 1.00 . A A . 388 VAL HA 1 1
12 18772 1 1 71 VAL HB H 17.835 -5.227 12.261 1.00 . A A . 388 VAL HB 1 1
12 18773 1 1 71 VAL HG11 H 18.953 -4.799 10.216 1.00 . A A . 388 VAL HG11 1 1
12 18774 1 1 71 VAL HG12 H 19.223 -3.468 11.346 1.00 . A A . 388 VAL HG12 1 1
12 18775 1 1 71 VAL HG13 H 18.087 -3.276 10.013 1.00 . A A . 388 VAL HG13 1 1
12 18776 1 1 71 VAL HG21 H 16.294 -2.684 11.751 1.00 . A A . 388 VAL HG21 1 1
12 18777 1 1 71 VAL HG22 H 17.533 -2.900 12.983 1.00 . A A . 388 VAL HG22 1 1
12 18778 1 1 71 VAL HG23 H 16.023 -3.805 13.084 1.00 . A A . 388 VAL HG23 1 1
12 18779 1 1 71 VAL N N 15.118 -5.627 11.490 1.00 . A A . 388 VAL N 1 1
12 18780 1 1 71 VAL O O 17.376 -6.499 9.009 1.00 . A A . 388 VAL O 1 1
12 18781 1 1 72 THR C C 16.804 -9.397 9.298 1.00 . A A . 389 THR C 1 1
12 18782 1 1 72 THR CA C 17.596 -8.809 10.501 1.00 . A A . 389 THR CA 1 1
12 18783 1 1 72 THR CB C 17.667 -9.816 11.681 1.00 . A A . 389 THR CB 1 1
12 18784 1 1 72 THR CG2 C 18.425 -11.077 11.301 1.00 . A A . 389 THR CG2 1 1
12 18785 1 1 72 THR H H 16.634 -7.501 11.848 1.00 . A A . 389 THR H 1 1
12 18786 1 1 72 THR HA H 18.598 -8.596 10.156 1.00 . A A . 389 THR HA 1 1
12 18787 1 1 72 THR HB H 16.660 -10.070 11.983 1.00 . A A . 389 THR HB 1 1
12 18788 1 1 72 THR HG1 H 17.614 -8.892 13.361 1.00 . A A . 389 THR HG1 1 1
12 18789 1 1 72 THR HG21 H 19.440 -10.820 11.033 1.00 . A A . 389 THR HG21 1 1
12 18790 1 1 72 THR HG22 H 17.942 -11.546 10.457 1.00 . A A . 389 THR HG22 1 1
12 18791 1 1 72 THR HG23 H 18.434 -11.760 12.137 1.00 . A A . 389 THR HG23 1 1
12 18792 1 1 72 THR N N 17.013 -7.557 10.943 1.00 . A A . 389 THR N 1 1
12 18793 1 1 72 THR O O 17.397 -10.011 8.398 1.00 . A A . 389 THR O 1 1
12 18794 1 1 72 THR OG1 O 18.342 -9.189 12.793 1.00 . A A . 389 THR OG1 1 1
12 18795 1 1 73 ALA C C 15.010 -8.846 6.878 1.00 . A A . 390 ALA C 1 1
12 18796 1 1 73 ALA CA C 14.666 -9.612 8.154 1.00 . A A . 390 ALA CA 1 1
12 18797 1 1 73 ALA CB C 13.187 -9.478 8.491 1.00 . A A . 390 ALA CB 1 1
12 18798 1 1 73 ALA H H 15.053 -8.633 9.966 1.00 . A A . 390 ALA H 1 1
12 18799 1 1 73 ALA HA H 14.895 -10.656 7.994 1.00 . A A . 390 ALA HA 1 1
12 18800 1 1 73 ALA HB1 H 12.970 -10.038 9.389 1.00 . A A . 390 ALA HB1 1 1
12 18801 1 1 73 ALA HB2 H 12.590 -9.856 7.674 1.00 . A A . 390 ALA HB2 1 1
12 18802 1 1 73 ALA HB3 H 12.954 -8.436 8.655 1.00 . A A . 390 ALA HB3 1 1
12 18803 1 1 73 ALA N N 15.495 -9.149 9.255 1.00 . A A . 390 ALA N 1 1
12 18804 1 1 73 ALA O O 15.124 -9.432 5.808 1.00 . A A . 390 ALA O 1 1
12 18805 1 1 74 LEU C C 17.066 -7.031 5.459 1.00 . A A . 391 LEU C 1 1
12 18806 1 1 74 LEU CA C 15.619 -6.745 5.830 1.00 . A A . 391 LEU CA 1 1
12 18807 1 1 74 LEU CB C 15.426 -5.212 5.986 1.00 . A A . 391 LEU CB 1 1
12 18808 1 1 74 LEU CD1 C 13.616 -4.599 7.637 1.00 . A A . 391 LEU CD1 1 1
12 18809 1 1 74 LEU CD2 C 13.794 -3.348 5.495 1.00 . A A . 391 LEU CD2 1 1
12 18810 1 1 74 LEU CG C 13.997 -4.679 6.187 1.00 . A A . 391 LEU CG 1 1
12 18811 1 1 74 LEU H H 15.113 -7.105 7.876 1.00 . A A . 391 LEU H 1 1
12 18812 1 1 74 LEU HA H 15.004 -7.096 5.013 1.00 . A A . 391 LEU HA 1 1
12 18813 1 1 74 LEU HB2 H 16.015 -4.892 6.833 1.00 . A A . 391 LEU HB2 1 1
12 18814 1 1 74 LEU HB3 H 15.837 -4.744 5.104 1.00 . A A . 391 LEU HB3 1 1
12 18815 1 1 74 LEU HD11 H 12.622 -4.186 7.722 1.00 . A A . 391 LEU HD11 1 1
12 18816 1 1 74 LEU HD12 H 14.315 -3.966 8.163 1.00 . A A . 391 LEU HD12 1 1
12 18817 1 1 74 LEU HD13 H 13.630 -5.589 8.070 1.00 . A A . 391 LEU HD13 1 1
12 18818 1 1 74 LEU HD21 H 14.453 -2.610 5.923 1.00 . A A . 391 LEU HD21 1 1
12 18819 1 1 74 LEU HD22 H 12.769 -3.033 5.620 1.00 . A A . 391 LEU HD22 1 1
12 18820 1 1 74 LEU HD23 H 14.009 -3.457 4.442 1.00 . A A . 391 LEU HD23 1 1
12 18821 1 1 74 LEU HG H 13.313 -5.385 5.747 1.00 . A A . 391 LEU HG 1 1
12 18822 1 1 74 LEU N N 15.228 -7.530 6.999 1.00 . A A . 391 LEU N 1 1
12 18823 1 1 74 LEU O O 17.480 -6.843 4.315 1.00 . A A . 391 LEU O 1 1
12 18824 1 1 75 LYS C C 19.427 -9.118 5.480 1.00 . A A . 392 LYS C 1 1
12 18825 1 1 75 LYS CA C 19.220 -7.779 6.160 1.00 . A A . 392 LYS CA 1 1
12 18826 1 1 75 LYS CB C 20.113 -7.591 7.369 1.00 . A A . 392 LYS CB 1 1
12 18827 1 1 75 LYS CD C 21.317 -5.845 8.692 1.00 . A A . 392 LYS CD 1 1
12 18828 1 1 75 LYS CE C 21.431 -4.354 8.933 1.00 . A A . 392 LYS CE 1 1
12 18829 1 1 75 LYS CG C 20.164 -6.141 7.788 1.00 . A A . 392 LYS CG 1 1
12 18830 1 1 75 LYS H H 17.469 -7.572 7.323 1.00 . A A . 392 LYS H 1 1
12 18831 1 1 75 LYS HA H 19.498 -7.019 5.445 1.00 . A A . 392 LYS HA 1 1
12 18832 1 1 75 LYS HB2 H 19.729 -8.183 8.188 1.00 . A A . 392 LYS HB2 1 1
12 18833 1 1 75 LYS HB3 H 21.115 -7.914 7.127 1.00 . A A . 392 LYS HB3 1 1
12 18834 1 1 75 LYS HD2 H 21.162 -6.345 9.637 1.00 . A A . 392 LYS HD2 1 1
12 18835 1 1 75 LYS HD3 H 22.230 -6.198 8.237 1.00 . A A . 392 LYS HD3 1 1
12 18836 1 1 75 LYS HE2 H 20.456 -3.979 9.205 1.00 . A A . 392 LYS HE2 1 1
12 18837 1 1 75 LYS HE3 H 22.107 -4.199 9.755 1.00 . A A . 392 LYS HE3 1 1
12 18838 1 1 75 LYS HG2 H 20.166 -5.479 6.941 1.00 . A A . 392 LYS HG2 1 1
12 18839 1 1 75 LYS HG3 H 19.254 -5.947 8.337 1.00 . A A . 392 LYS HG3 1 1
12 18840 1 1 75 LYS HZ1 H 21.308 -3.753 6.877 1.00 . A A . 392 LYS HZ1 1 1
12 18841 1 1 75 LYS HZ2 H 22.873 -3.795 7.475 1.00 . A A . 392 LYS HZ2 1 1
12 18842 1 1 75 LYS HZ3 H 21.807 -2.578 7.938 1.00 . A A . 392 LYS HZ3 1 1
12 18843 1 1 75 LYS N N 17.846 -7.478 6.420 1.00 . A A . 392 LYS N 1 1
12 18844 1 1 75 LYS NZ N 21.890 -3.600 7.735 1.00 . A A . 392 LYS NZ 1 1
12 18845 1 1 75 LYS O O 20.320 -9.244 4.640 1.00 . A A . 392 LYS O 1 1
12 18846 1 1 76 ASN C C 17.966 -11.435 3.807 1.00 . A A . 393 ASN C 1 1
12 18847 1 1 76 ASN CA C 18.664 -11.400 5.152 1.00 . A A . 393 ASN CA 1 1
12 18848 1 1 76 ASN CB C 18.145 -12.511 6.065 1.00 . A A . 393 ASN CB 1 1
12 18849 1 1 76 ASN CG C 19.133 -12.916 7.133 1.00 . A A . 393 ASN CG 1 1
12 18850 1 1 76 ASN H H 17.864 -9.930 6.424 1.00 . A A . 393 ASN H 1 1
12 18851 1 1 76 ASN HA H 19.714 -11.573 4.966 1.00 . A A . 393 ASN HA 1 1
12 18852 1 1 76 ASN HB2 H 17.247 -12.162 6.553 1.00 . A A . 393 ASN HB2 1 1
12 18853 1 1 76 ASN HB3 H 17.902 -13.370 5.463 1.00 . A A . 393 ASN HB3 1 1
12 18854 1 1 76 ASN HD21 H 18.387 -11.582 8.364 1.00 . A A . 393 ASN HD21 1 1
12 18855 1 1 76 ASN HD22 H 19.705 -12.556 8.955 1.00 . A A . 393 ASN HD22 1 1
12 18856 1 1 76 ASN N N 18.582 -10.079 5.773 1.00 . A A . 393 ASN N 1 1
12 18857 1 1 76 ASN ND2 N 19.068 -12.285 8.266 1.00 . A A . 393 ASN ND2 1 1
12 18858 1 1 76 ASN O O 16.949 -12.084 3.624 1.00 . A A . 393 ASN O 1 1
12 18859 1 1 76 ASN OD1 O 19.951 -13.799 6.935 1.00 . A A . 393 ASN OD1 1 1
12 18860 1 1 77 THR C C 19.220 -10.283 0.640 1.00 . A A . 394 THR C 1 1
12 18861 1 1 77 THR CA C 18.031 -10.566 1.539 1.00 . A A . 394 THR CA 1 1
12 18862 1 1 77 THR CB C 17.009 -9.403 1.379 1.00 . A A . 394 THR CB 1 1
12 18863 1 1 77 THR CG2 C 15.623 -9.759 1.896 1.00 . A A . 394 THR CG2 1 1
12 18864 1 1 77 THR H H 19.290 -10.160 3.185 1.00 . A A . 394 THR H 1 1
12 18865 1 1 77 THR HA H 17.564 -11.497 1.253 1.00 . A A . 394 THR HA 1 1
12 18866 1 1 77 THR HB H 16.955 -9.156 0.329 1.00 . A A . 394 THR HB 1 1
12 18867 1 1 77 THR HG1 H 16.882 -8.048 2.773 1.00 . A A . 394 THR HG1 1 1
12 18868 1 1 77 THR HG21 H 14.966 -8.911 1.774 1.00 . A A . 394 THR HG21 1 1
12 18869 1 1 77 THR HG22 H 15.685 -10.020 2.942 1.00 . A A . 394 THR HG22 1 1
12 18870 1 1 77 THR HG23 H 15.233 -10.598 1.339 1.00 . A A . 394 THR HG23 1 1
12 18871 1 1 77 THR N N 18.505 -10.674 2.902 1.00 . A A . 394 THR N 1 1
12 18872 1 1 77 THR O O 20.195 -9.638 1.085 1.00 . A A . 394 THR O 1 1
12 18873 1 1 77 THR OG1 O 17.497 -8.237 2.050 1.00 . A A . 394 THR OG1 1 1
12 18874 1 1 78 SER C C 19.624 -10.417 -2.932 1.00 . A A . 395 SER C 1 1
12 18875 1 1 78 SER CA C 20.218 -10.504 -1.539 1.00 . A A . 395 SER CA 1 1
12 18876 1 1 78 SER CB C 21.234 -11.647 -1.451 1.00 . A A . 395 SER CB 1 1
12 18877 1 1 78 SER H H 18.401 -11.277 -0.888 1.00 . A A . 395 SER H 1 1
12 18878 1 1 78 SER HA H 20.709 -9.570 -1.301 1.00 . A A . 395 SER HA 1 1
12 18879 1 1 78 SER HB2 H 21.943 -11.561 -2.261 1.00 . A A . 395 SER HB2 1 1
12 18880 1 1 78 SER HB3 H 21.754 -11.597 -0.506 1.00 . A A . 395 SER HB3 1 1
12 18881 1 1 78 SER HG H 20.054 -12.905 -2.359 1.00 . A A . 395 SER HG 1 1
12 18882 1 1 78 SER N N 19.162 -10.736 -0.585 1.00 . A A . 395 SER N 1 1
12 18883 1 1 78 SER O O 18.824 -11.271 -3.297 1.00 . A A . 395 SER O 1 1
12 18884 1 1 78 SER OG O 20.577 -12.902 -1.549 1.00 . A A . 395 SER OG 1 1
12 18885 1 1 79 ASP C C 18.008 -8.949 -5.279 1.00 . A A . 396 ASP C 1 1
12 18886 1 1 79 ASP CA C 19.554 -9.044 -5.058 1.00 . A A . 396 ASP CA 1 1
12 18887 1 1 79 ASP CB C 20.198 -10.094 -5.996 1.00 . A A . 396 ASP CB 1 1
12 18888 1 1 79 ASP CG C 19.957 -9.853 -7.479 1.00 . A A . 396 ASP CG 1 1
12 18889 1 1 79 ASP H H 20.563 -8.664 -3.264 1.00 . A A . 396 ASP H 1 1
12 18890 1 1 79 ASP HA H 19.979 -8.081 -5.298 1.00 . A A . 396 ASP HA 1 1
12 18891 1 1 79 ASP HB2 H 21.266 -10.096 -5.834 1.00 . A A . 396 ASP HB2 1 1
12 18892 1 1 79 ASP HB3 H 19.809 -11.068 -5.739 1.00 . A A . 396 ASP HB3 1 1
12 18893 1 1 79 ASP N N 19.961 -9.337 -3.645 1.00 . A A . 396 ASP N 1 1
12 18894 1 1 79 ASP O O 17.545 -8.545 -6.325 1.00 . A A . 396 ASP O 1 1
12 18895 1 1 79 ASP OD1 O 20.579 -8.922 -8.034 1.00 . A A . 396 ASP OD1 1 1
12 18896 1 1 79 ASP OD2 O 19.173 -10.614 -8.085 1.00 . A A . 396 ASP OD2 1 1
12 18897 1 1 80 PHE C C 15.130 -8.875 -3.027 1.00 . A A . 397 PHE C 1 1
12 18898 1 1 80 PHE CA C 15.791 -9.107 -4.373 1.00 . A A . 397 PHE CA 1 1
12 18899 1 1 80 PHE CB C 15.281 -10.406 -5.018 1.00 . A A . 397 PHE CB 1 1
12 18900 1 1 80 PHE CD1 C 13.305 -9.825 -6.446 1.00 . A A . 397 PHE CD1 1 1
12 18901 1 1 80 PHE CD2 C 12.925 -11.084 -4.457 1.00 . A A . 397 PHE CD2 1 1
12 18902 1 1 80 PHE CE1 C 11.956 -9.856 -6.728 1.00 . A A . 397 PHE CE1 1 1
12 18903 1 1 80 PHE CE2 C 11.575 -11.120 -4.735 1.00 . A A . 397 PHE CE2 1 1
12 18904 1 1 80 PHE CG C 13.806 -10.437 -5.310 1.00 . A A . 397 PHE CG 1 1
12 18905 1 1 80 PHE CZ C 11.091 -10.505 -5.872 1.00 . A A . 397 PHE CZ 1 1
12 18906 1 1 80 PHE H H 17.627 -9.406 -3.380 1.00 . A A . 397 PHE H 1 1
12 18907 1 1 80 PHE HA H 15.550 -8.282 -5.026 1.00 . A A . 397 PHE HA 1 1
12 18908 1 1 80 PHE HB2 H 15.801 -10.557 -5.952 1.00 . A A . 397 PHE HB2 1 1
12 18909 1 1 80 PHE HB3 H 15.513 -11.224 -4.356 1.00 . A A . 397 PHE HB3 1 1
12 18910 1 1 80 PHE HD1 H 13.984 -9.317 -7.116 1.00 . A A . 397 PHE HD1 1 1
12 18911 1 1 80 PHE HD2 H 13.304 -11.565 -3.567 1.00 . A A . 397 PHE HD2 1 1
12 18912 1 1 80 PHE HE1 H 11.577 -9.375 -7.618 1.00 . A A . 397 PHE HE1 1 1
12 18913 1 1 80 PHE HE2 H 10.898 -11.627 -4.064 1.00 . A A . 397 PHE HE2 1 1
12 18914 1 1 80 PHE HZ H 10.034 -10.533 -6.092 1.00 . A A . 397 PHE HZ 1 1
12 18915 1 1 80 PHE N N 17.229 -9.155 -4.235 1.00 . A A . 397 PHE N 1 1
12 18916 1 1 80 PHE O O 15.328 -9.638 -2.068 1.00 . A A . 397 PHE O 1 1
12 18917 1 1 81 VAL C C 12.269 -6.954 -2.212 1.00 . A A . 398 VAL C 1 1
12 18918 1 1 81 VAL CA C 13.664 -7.409 -1.778 1.00 . A A . 398 VAL CA 1 1
12 18919 1 1 81 VAL CB C 14.367 -6.208 -1.055 1.00 . A A . 398 VAL CB 1 1
12 18920 1 1 81 VAL CG1 C 13.598 -5.759 0.174 1.00 . A A . 398 VAL CG1 1 1
12 18921 1 1 81 VAL CG2 C 15.798 -6.537 -0.675 1.00 . A A . 398 VAL CG2 1 1
12 18922 1 1 81 VAL H H 14.341 -7.205 -3.730 1.00 . A A . 398 VAL H 1 1
12 18923 1 1 81 VAL HA H 13.593 -8.243 -1.095 1.00 . A A . 398 VAL HA 1 1
12 18924 1 1 81 VAL HB H 14.387 -5.386 -1.754 1.00 . A A . 398 VAL HB 1 1
12 18925 1 1 81 VAL HG11 H 13.566 -6.559 0.898 1.00 . A A . 398 VAL HG11 1 1
12 18926 1 1 81 VAL HG12 H 12.591 -5.498 -0.115 1.00 . A A . 398 VAL HG12 1 1
12 18927 1 1 81 VAL HG13 H 14.084 -4.896 0.602 1.00 . A A . 398 VAL HG13 1 1
12 18928 1 1 81 VAL HG21 H 16.347 -6.795 -1.568 1.00 . A A . 398 VAL HG21 1 1
12 18929 1 1 81 VAL HG22 H 15.804 -7.369 0.013 1.00 . A A . 398 VAL HG22 1 1
12 18930 1 1 81 VAL HG23 H 16.255 -5.678 -0.205 1.00 . A A . 398 VAL HG23 1 1
12 18931 1 1 81 VAL N N 14.396 -7.806 -2.950 1.00 . A A . 398 VAL N 1 1
12 18932 1 1 81 VAL O O 12.099 -6.405 -3.299 1.00 . A A . 398 VAL O 1 1
12 18933 1 1 82 TYR C C 9.555 -5.963 -0.395 1.00 . A A . 399 TYR C 1 1
12 18934 1 1 82 TYR CA C 9.966 -6.729 -1.629 1.00 . A A . 399 TYR CA 1 1
12 18935 1 1 82 TYR CB C 8.988 -7.875 -1.854 1.00 . A A . 399 TYR CB 1 1
12 18936 1 1 82 TYR CD1 C 7.198 -6.942 -3.350 1.00 . A A . 399 TYR CD1 1 1
12 18937 1 1 82 TYR CD2 C 8.739 -8.507 -4.238 1.00 . A A . 399 TYR CD2 1 1
12 18938 1 1 82 TYR CE1 C 6.583 -6.838 -4.582 1.00 . A A . 399 TYR CE1 1 1
12 18939 1 1 82 TYR CE2 C 8.133 -8.420 -5.454 1.00 . A A . 399 TYR CE2 1 1
12 18940 1 1 82 TYR CG C 8.291 -7.781 -3.168 1.00 . A A . 399 TYR CG 1 1
12 18941 1 1 82 TYR CZ C 7.060 -7.589 -5.631 1.00 . A A . 399 TYR CZ 1 1
12 18942 1 1 82 TYR H H 11.487 -7.754 -0.602 1.00 . A A . 399 TYR H 1 1
12 18943 1 1 82 TYR HA H 9.985 -6.087 -2.507 1.00 . A A . 399 TYR HA 1 1
12 18944 1 1 82 TYR HB2 H 9.527 -8.811 -1.825 1.00 . A A . 399 TYR HB2 1 1
12 18945 1 1 82 TYR HB3 H 8.243 -7.866 -1.073 1.00 . A A . 399 TYR HB3 1 1
12 18946 1 1 82 TYR HD1 H 6.837 -6.365 -2.511 1.00 . A A . 399 TYR HD1 1 1
12 18947 1 1 82 TYR HD2 H 9.585 -9.165 -4.106 1.00 . A A . 399 TYR HD2 1 1
12 18948 1 1 82 TYR HE1 H 5.735 -6.182 -4.715 1.00 . A A . 399 TYR HE1 1 1
12 18949 1 1 82 TYR HE2 H 8.499 -9.011 -6.279 1.00 . A A . 399 TYR HE2 1 1
12 18950 1 1 82 TYR HH H 6.038 -6.630 -6.932 1.00 . A A . 399 TYR HH 1 1
12 18951 1 1 82 TYR N N 11.294 -7.216 -1.405 1.00 . A A . 399 TYR N 1 1
12 18952 1 1 82 TYR O O 9.147 -6.550 0.608 1.00 . A A . 399 TYR O 1 1
12 18953 1 1 82 TYR OH O 6.495 -7.479 -6.887 1.00 . A A . 399 TYR OH 1 1
12 18954 1 1 83 LEU C C 7.926 -3.520 0.614 1.00 . A A . 400 LEU C 1 1
12 18955 1 1 83 LEU CA C 9.412 -3.833 0.662 1.00 . A A . 400 LEU CA 1 1
12 18956 1 1 83 LEU CB C 10.290 -2.554 0.523 1.00 . A A . 400 LEU CB 1 1
12 18957 1 1 83 LEU CD1 C 11.336 -0.441 1.337 1.00 . A A . 400 LEU CD1 1 1
12 18958 1 1 83 LEU CD2 C 8.934 -0.743 1.682 1.00 . A A . 400 LEU CD2 1 1
12 18959 1 1 83 LEU CG C 10.264 -1.462 1.626 1.00 . A A . 400 LEU CG 1 1
12 18960 1 1 83 LEU H H 10.037 -4.289 -1.281 1.00 . A A . 400 LEU H 1 1
12 18961 1 1 83 LEU HA H 9.656 -4.339 1.584 1.00 . A A . 400 LEU HA 1 1
12 18962 1 1 83 LEU HB2 H 11.315 -2.879 0.426 1.00 . A A . 400 LEU HB2 1 1
12 18963 1 1 83 LEU HB3 H 10.013 -2.091 -0.411 1.00 . A A . 400 LEU HB3 1 1
12 18964 1 1 83 LEU HD11 H 12.303 -0.923 1.329 1.00 . A A . 400 LEU HD11 1 1
12 18965 1 1 83 LEU HD12 H 11.320 0.321 2.103 1.00 . A A . 400 LEU HD12 1 1
12 18966 1 1 83 LEU HD13 H 11.153 0.012 0.374 1.00 . A A . 400 LEU HD13 1 1
12 18967 1 1 83 LEU HD21 H 8.704 -0.329 0.713 1.00 . A A . 400 LEU HD21 1 1
12 18968 1 1 83 LEU HD22 H 8.996 0.055 2.407 1.00 . A A . 400 LEU HD22 1 1
12 18969 1 1 83 LEU HD23 H 8.160 -1.438 1.973 1.00 . A A . 400 LEU HD23 1 1
12 18970 1 1 83 LEU HG H 10.469 -1.893 2.597 1.00 . A A . 400 LEU HG 1 1
12 18971 1 1 83 LEU N N 9.717 -4.697 -0.445 1.00 . A A . 400 LEU N 1 1
12 18972 1 1 83 LEU O O 7.447 -2.965 -0.357 1.00 . A A . 400 LEU O 1 1
12 18973 1 1 84 LYS C C 5.584 -2.546 2.735 1.00 . A A . 401 LYS C 1 1
12 18974 1 1 84 LYS CA C 5.799 -3.615 1.685 1.00 . A A . 401 LYS CA 1 1
12 18975 1 1 84 LYS CB C 5.004 -4.878 2.037 1.00 . A A . 401 LYS CB 1 1
12 18976 1 1 84 LYS CD C 2.753 -5.955 2.526 1.00 . A A . 401 LYS CD 1 1
12 18977 1 1 84 LYS CE C 3.047 -7.235 1.733 1.00 . A A . 401 LYS CE 1 1
12 18978 1 1 84 LYS CG C 3.480 -4.718 1.974 1.00 . A A . 401 LYS CG 1 1
12 18979 1 1 84 LYS H H 7.616 -4.365 2.392 1.00 . A A . 401 LYS H 1 1
12 18980 1 1 84 LYS HA H 5.481 -3.240 0.724 1.00 . A A . 401 LYS HA 1 1
12 18981 1 1 84 LYS HB2 H 5.296 -5.666 1.360 1.00 . A A . 401 LYS HB2 1 1
12 18982 1 1 84 LYS HB3 H 5.274 -5.160 3.044 1.00 . A A . 401 LYS HB3 1 1
12 18983 1 1 84 LYS HD2 H 3.063 -6.109 3.549 1.00 . A A . 401 LYS HD2 1 1
12 18984 1 1 84 LYS HD3 H 1.689 -5.765 2.505 1.00 . A A . 401 LYS HD3 1 1
12 18985 1 1 84 LYS HE2 H 4.115 -7.342 1.621 1.00 . A A . 401 LYS HE2 1 1
12 18986 1 1 84 LYS HE3 H 2.674 -8.077 2.299 1.00 . A A . 401 LYS HE3 1 1
12 18987 1 1 84 LYS HG2 H 3.195 -3.855 2.557 1.00 . A A . 401 LYS HG2 1 1
12 18988 1 1 84 LYS HG3 H 3.186 -4.568 0.945 1.00 . A A . 401 LYS HG3 1 1
12 18989 1 1 84 LYS HZ1 H 1.392 -7.290 0.464 1.00 . A A . 401 LYS HZ1 1 1
12 18990 1 1 84 LYS HZ2 H 2.746 -8.062 -0.177 1.00 . A A . 401 LYS HZ2 1 1
12 18991 1 1 84 LYS HZ3 H 2.637 -6.379 -0.160 1.00 . A A . 401 LYS HZ3 1 1
12 18992 1 1 84 LYS N N 7.204 -3.902 1.628 1.00 . A A . 401 LYS N 1 1
12 18993 1 1 84 LYS NZ N 2.426 -7.251 0.387 1.00 . A A . 401 LYS NZ 1 1
12 18994 1 1 84 LYS O O 5.717 -2.799 3.936 1.00 . A A . 401 LYS O 1 1
12 18995 1 1 85 VAL C C 3.588 0.168 3.062 1.00 . A A . 402 VAL C 1 1
12 18996 1 1 85 VAL CA C 5.067 -0.235 3.125 1.00 . A A . 402 VAL CA 1 1
12 18997 1 1 85 VAL CB C 5.999 0.988 2.707 1.00 . A A . 402 VAL CB 1 1
12 18998 1 1 85 VAL CG1 C 5.914 1.300 1.230 1.00 . A A . 402 VAL CG1 1 1
12 18999 1 1 85 VAL CG2 C 5.671 2.242 3.480 1.00 . A A . 402 VAL CG2 1 1
12 19000 1 1 85 VAL H H 5.207 -1.249 1.307 1.00 . A A . 402 VAL H 1 1
12 19001 1 1 85 VAL HA H 5.317 -0.520 4.143 1.00 . A A . 402 VAL HA 1 1
12 19002 1 1 85 VAL HB H 7.022 0.728 2.937 1.00 . A A . 402 VAL HB 1 1
12 19003 1 1 85 VAL HG11 H 6.203 0.431 0.658 1.00 . A A . 402 VAL HG11 1 1
12 19004 1 1 85 VAL HG12 H 6.578 2.119 0.997 1.00 . A A . 402 VAL HG12 1 1
12 19005 1 1 85 VAL HG13 H 4.901 1.576 0.978 1.00 . A A . 402 VAL HG13 1 1
12 19006 1 1 85 VAL HG21 H 5.906 2.108 4.526 1.00 . A A . 402 VAL HG21 1 1
12 19007 1 1 85 VAL HG22 H 4.614 2.440 3.378 1.00 . A A . 402 VAL HG22 1 1
12 19008 1 1 85 VAL HG23 H 6.230 3.069 3.069 1.00 . A A . 402 VAL HG23 1 1
12 19009 1 1 85 VAL N N 5.293 -1.373 2.280 1.00 . A A . 402 VAL N 1 1
12 19010 1 1 85 VAL O O 2.874 -0.075 2.044 1.00 . A A . 402 VAL O 1 1
12 19011 1 1 86 ALA C C 2.119 2.526 5.090 1.00 . A A . 403 ALA C 1 1
12 19012 1 1 86 ALA CA C 1.857 1.282 4.297 1.00 . A A . 403 ALA CA 1 1
12 19013 1 1 86 ALA CB C 0.909 0.356 5.045 1.00 . A A . 403 ALA CB 1 1
12 19014 1 1 86 ALA H H 3.720 0.712 4.942 1.00 . A A . 403 ALA H 1 1
12 19015 1 1 86 ALA HA H 1.460 1.530 3.324 1.00 . A A . 403 ALA HA 1 1
12 19016 1 1 86 ALA HB1 H -0.018 0.874 5.243 1.00 . A A . 403 ALA HB1 1 1
12 19017 1 1 86 ALA HB2 H 1.360 0.046 5.976 1.00 . A A . 403 ALA HB2 1 1
12 19018 1 1 86 ALA HB3 H 0.710 -0.509 4.430 1.00 . A A . 403 ALA HB3 1 1
12 19019 1 1 86 ALA N N 3.134 0.685 4.149 1.00 . A A . 403 ALA N 1 1
12 19020 1 1 86 ALA O O 3.165 2.633 5.691 1.00 . A A . 403 ALA O 1 1
12 19021 1 1 87 LYS C C 0.653 4.418 7.128 1.00 . A A . 404 LYS C 1 1
12 19022 1 1 87 LYS CA C 1.488 4.623 5.884 1.00 . A A . 404 LYS CA 1 1
12 19023 1 1 87 LYS CB C 1.267 5.975 5.135 1.00 . A A . 404 LYS CB 1 1
12 19024 1 1 87 LYS CD C 2.247 5.476 2.799 1.00 . A A . 404 LYS CD 1 1
12 19025 1 1 87 LYS CE C 3.598 5.234 2.094 1.00 . A A . 404 LYS CE 1 1
12 19026 1 1 87 LYS CG C 2.386 6.286 4.100 1.00 . A A . 404 LYS CG 1 1
12 19027 1 1 87 LYS H H 0.479 3.437 4.474 1.00 . A A . 404 LYS H 1 1
12 19028 1 1 87 LYS HA H 2.498 4.571 6.270 1.00 . A A . 404 LYS HA 1 1
12 19029 1 1 87 LYS HB2 H 0.325 5.923 4.610 1.00 . A A . 404 LYS HB2 1 1
12 19030 1 1 87 LYS HB3 H 1.225 6.786 5.846 1.00 . A A . 404 LYS HB3 1 1
12 19031 1 1 87 LYS HD2 H 1.808 4.518 3.035 1.00 . A A . 404 LYS HD2 1 1
12 19032 1 1 87 LYS HD3 H 1.592 6.012 2.128 1.00 . A A . 404 LYS HD3 1 1
12 19033 1 1 87 LYS HE2 H 4.184 4.557 2.698 1.00 . A A . 404 LYS HE2 1 1
12 19034 1 1 87 LYS HE3 H 3.402 4.764 1.141 1.00 . A A . 404 LYS HE3 1 1
12 19035 1 1 87 LYS HG2 H 2.346 7.336 3.851 1.00 . A A . 404 LYS HG2 1 1
12 19036 1 1 87 LYS HG3 H 3.343 6.066 4.551 1.00 . A A . 404 LYS HG3 1 1
12 19037 1 1 87 LYS HZ1 H 5.286 6.214 1.371 1.00 . A A . 404 LYS HZ1 1 1
12 19038 1 1 87 LYS HZ2 H 4.801 6.761 2.794 1.00 . A A . 404 LYS HZ2 1 1
12 19039 1 1 87 LYS HZ3 H 3.949 7.250 1.383 1.00 . A A . 404 LYS HZ3 1 1
12 19040 1 1 87 LYS N N 1.280 3.486 5.033 1.00 . A A . 404 LYS N 1 1
12 19041 1 1 87 LYS NZ N 4.405 6.457 1.872 1.00 . A A . 404 LYS NZ 1 1
12 19042 1 1 87 LYS O O -0.322 3.682 7.054 1.00 . A A . 404 LYS O 1 1
12 19043 1 1 88 PRO C C -1.065 4.602 9.624 1.00 . A A . 405 PRO C 1 1
12 19044 1 1 88 PRO CA C 0.450 4.805 9.608 1.00 . A A . 405 PRO CA 1 1
12 19045 1 1 88 PRO CB C 0.876 6.051 10.400 1.00 . A A . 405 PRO CB 1 1
12 19046 1 1 88 PRO CD C 2.168 5.956 8.405 1.00 . A A . 405 PRO CD 1 1
12 19047 1 1 88 PRO CG C 1.632 6.898 9.427 1.00 . A A . 405 PRO CG 1 1
12 19048 1 1 88 PRO HA H 0.892 3.937 10.076 1.00 . A A . 405 PRO HA 1 1
12 19049 1 1 88 PRO HB2 H 0.029 6.562 10.833 1.00 . A A . 405 PRO HB2 1 1
12 19050 1 1 88 PRO HB3 H 1.573 5.718 11.152 1.00 . A A . 405 PRO HB3 1 1
12 19051 1 1 88 PRO HD2 H 2.370 6.470 7.477 1.00 . A A . 405 PRO HD2 1 1
12 19052 1 1 88 PRO HD3 H 3.054 5.454 8.762 1.00 . A A . 405 PRO HD3 1 1
12 19053 1 1 88 PRO HG2 H 0.954 7.601 8.967 1.00 . A A . 405 PRO HG2 1 1
12 19054 1 1 88 PRO HG3 H 2.448 7.410 9.916 1.00 . A A . 405 PRO HG3 1 1
12 19055 1 1 88 PRO N N 1.060 5.015 8.277 1.00 . A A . 405 PRO N 1 1
12 19056 1 1 88 PRO O O -1.843 5.540 9.467 1.00 . A A . 405 PRO O 1 1
12 19057 1 1 89 THR C C -3.342 2.770 11.180 1.00 . A A . 406 THR C 1 1
12 19058 1 1 89 THR CA C -2.832 2.944 9.772 1.00 . A A . 406 THR CA 1 1
12 19059 1 1 89 THR CB C -3.024 1.643 8.981 1.00 . A A . 406 THR CB 1 1
12 19060 1 1 89 THR CG2 C -2.994 1.894 7.478 1.00 . A A . 406 THR CG2 1 1
12 19061 1 1 89 THR H H -0.781 2.633 9.783 1.00 . A A . 406 THR H 1 1
12 19062 1 1 89 THR HA H -3.436 3.707 9.317 1.00 . A A . 406 THR HA 1 1
12 19063 1 1 89 THR HB H -3.978 1.216 9.256 1.00 . A A . 406 THR HB 1 1
12 19064 1 1 89 THR HG1 H -2.342 0.087 9.979 1.00 . A A . 406 THR HG1 1 1
12 19065 1 1 89 THR HG21 H -3.784 2.578 7.208 1.00 . A A . 406 THR HG21 1 1
12 19066 1 1 89 THR HG22 H -3.133 0.960 6.954 1.00 . A A . 406 THR HG22 1 1
12 19067 1 1 89 THR HG23 H -2.040 2.320 7.205 1.00 . A A . 406 THR HG23 1 1
12 19068 1 1 89 THR N N -1.451 3.345 9.740 1.00 . A A . 406 THR N 1 1
12 19069 1 1 89 THR O O -4.547 2.735 11.414 1.00 . A A . 406 THR O 1 1
12 19070 1 1 89 THR OG1 O -1.980 0.711 9.343 1.00 . A A . 406 THR OG1 1 1
12 19071 1 1 90 GLY C C -2.957 3.666 14.261 1.00 . A A . 407 GLY C 1 1
12 19072 1 1 90 GLY CA C -2.819 2.405 13.456 1.00 . A A . 407 GLY CA 1 1
12 19073 1 1 90 GLY H H -1.473 2.689 11.902 1.00 . A A . 407 GLY H 1 1
12 19074 1 1 90 GLY HA2 H -3.747 1.854 13.471 1.00 . A A . 407 GLY HA2 1 1
12 19075 1 1 90 GLY HA3 H -2.029 1.801 13.863 1.00 . A A . 407 GLY HA3 1 1
12 19076 1 1 90 GLY N N -2.434 2.641 12.108 1.00 . A A . 407 GLY N 1 1
12 19077 1 1 90 GLY O O -3.381 3.623 15.411 1.00 . A A . 407 GLY O 1 1
12 19078 1 1 91 SER C C -2.551 7.165 13.298 1.00 . A A . 408 SER C 1 1
12 19079 1 1 91 SER CA C -2.681 6.044 14.331 1.00 . A A . 408 SER CA 1 1
12 19080 1 1 91 SER CB C -1.545 6.120 15.382 1.00 . A A . 408 SER CB 1 1
12 19081 1 1 91 SER H H -2.372 4.790 12.712 1.00 . A A . 408 SER H 1 1
12 19082 1 1 91 SER HA H -3.634 6.128 14.832 1.00 . A A . 408 SER HA 1 1
12 19083 1 1 91 SER HB2 H -1.583 5.243 16.011 1.00 . A A . 408 SER HB2 1 1
12 19084 1 1 91 SER HB3 H -0.595 6.148 14.869 1.00 . A A . 408 SER HB3 1 1
12 19085 1 1 91 SER HG H -1.038 7.156 16.944 1.00 . A A . 408 SER HG 1 1
12 19086 1 1 91 SER N N -2.630 4.787 13.657 1.00 . A A . 408 SER N 1 1
12 19087 1 1 91 SER O O -2.624 6.925 12.092 1.00 . A A . 408 SER O 1 1
12 19088 1 1 91 SER OG O -1.658 7.277 16.209 1.00 . A A . 408 SER OG 1 1
12 19089 1 1 92 HIS C C -0.754 9.596 12.499 1.00 . A A . 409 HIS C 1 1
12 19090 1 1 92 HIS CA C -2.206 9.541 12.985 1.00 . A A . 409 HIS CA 1 1
12 19091 1 1 92 HIS CB C -2.540 10.750 13.883 1.00 . A A . 409 HIS CB 1 1
12 19092 1 1 92 HIS CD2 C -3.194 12.631 12.240 1.00 . A A . 409 HIS CD2 1 1
12 19093 1 1 92 HIS CE1 C -1.768 14.135 12.849 1.00 . A A . 409 HIS CE1 1 1
12 19094 1 1 92 HIS CG C -2.448 12.090 13.232 1.00 . A A . 409 HIS CG 1 1
12 19095 1 1 92 HIS H H -2.263 8.414 14.762 1.00 . A A . 409 HIS H 1 1
12 19096 1 1 92 HIS HA H -2.887 9.510 12.148 1.00 . A A . 409 HIS HA 1 1
12 19097 1 1 92 HIS HB2 H -3.551 10.642 14.246 1.00 . A A . 409 HIS HB2 1 1
12 19098 1 1 92 HIS HB3 H -1.869 10.742 14.729 1.00 . A A . 409 HIS HB3 1 1
12 19099 1 1 92 HIS HD1 H -0.848 12.964 14.305 1.00 . A A . 409 HIS HD1 1 1
12 19100 1 1 92 HIS HD2 H -4.000 12.142 11.713 1.00 . A A . 409 HIS HD2 1 1
12 19101 1 1 92 HIS HE1 H -1.215 15.061 12.919 1.00 . A A . 409 HIS HE1 1 1
12 19102 1 1 92 HIS N N -2.360 8.355 13.784 1.00 . A A . 409 HIS N 1 1
12 19103 1 1 92 HIS ND1 N -1.547 13.056 13.605 1.00 . A A . 409 HIS ND1 1 1
12 19104 1 1 92 HIS NE2 N -2.761 13.926 11.999 1.00 . A A . 409 HIS NE2 1 1
12 19105 1 1 92 HIS O O 0.109 9.009 13.116 1.00 . A A . 409 HIS O 1 1
12 19106 1 1 93 HIS C C 1.658 11.531 11.547 1.00 . A A . 410 HIS C 1 1
12 19107 1 1 93 HIS CA C 0.903 10.361 10.905 1.00 . A A . 410 HIS CA 1 1
12 19108 1 1 93 HIS CB C 0.888 10.479 9.351 1.00 . A A . 410 HIS CB 1 1
12 19109 1 1 93 HIS CD2 C 0.238 12.912 8.668 1.00 . A A . 410 HIS CD2 1 1
12 19110 1 1 93 HIS CE1 C -1.722 12.538 7.836 1.00 . A A . 410 HIS CE1 1 1
12 19111 1 1 93 HIS CG C 0.013 11.580 8.788 1.00 . A A . 410 HIS CG 1 1
12 19112 1 1 93 HIS H H -1.179 10.810 10.963 1.00 . A A . 410 HIS H 1 1
12 19113 1 1 93 HIS HA H 1.397 9.442 11.183 1.00 . A A . 410 HIS HA 1 1
12 19114 1 1 93 HIS HB2 H 1.892 10.662 9.001 1.00 . A A . 410 HIS HB2 1 1
12 19115 1 1 93 HIS HB3 H 0.542 9.545 8.936 1.00 . A A . 410 HIS HB3 1 1
12 19116 1 1 93 HIS HD1 H -1.699 10.499 8.167 1.00 . A A . 410 HIS HD1 1 1
12 19117 1 1 93 HIS HD2 H 1.127 13.434 8.987 1.00 . A A . 410 HIS HD2 1 1
12 19118 1 1 93 HIS HE1 H -2.688 12.673 7.372 1.00 . A A . 410 HIS HE1 1 1
12 19119 1 1 93 HIS N N -0.476 10.299 11.413 1.00 . A A . 410 HIS N 1 1
12 19120 1 1 93 HIS ND1 N -1.241 11.361 8.251 1.00 . A A . 410 HIS ND1 1 1
12 19121 1 1 93 HIS NE2 N -0.866 13.508 8.065 1.00 . A A . 410 HIS NE2 1 1
12 19122 1 1 93 HIS O O 2.414 12.252 10.894 1.00 . A A . 410 HIS O 1 1
12 19123 1 1 94 HIS C C 1.658 12.198 15.099 1.00 . A A . 411 HIS C 1 1
12 19124 1 1 94 HIS CA C 2.113 12.575 13.702 1.00 . A A . 411 HIS CA 1 1
12 19125 1 1 94 HIS CB C 1.675 14.021 13.349 1.00 . A A . 411 HIS CB 1 1
12 19126 1 1 94 HIS CD2 C 3.151 16.063 13.996 1.00 . A A . 411 HIS CD2 1 1
12 19127 1 1 94 HIS CE1 C 2.553 16.272 16.067 1.00 . A A . 411 HIS CE1 1 1
12 19128 1 1 94 HIS CG C 2.244 15.089 14.247 1.00 . A A . 411 HIS CG 1 1
12 19129 1 1 94 HIS H H 0.958 10.940 13.300 1.00 . A A . 411 HIS H 1 1
12 19130 1 1 94 HIS HA H 3.186 12.471 13.633 1.00 . A A . 411 HIS HA 1 1
12 19131 1 1 94 HIS HB2 H 1.984 14.246 12.339 1.00 . A A . 411 HIS HB2 1 1
12 19132 1 1 94 HIS HB3 H 0.598 14.075 13.407 1.00 . A A . 411 HIS HB3 1 1
12 19133 1 1 94 HIS HD1 H 1.271 14.622 16.027 1.00 . A A . 411 HIS HD1 1 1
12 19134 1 1 94 HIS HD2 H 3.651 16.240 13.055 1.00 . A A . 411 HIS HD2 1 1
12 19135 1 1 94 HIS HE1 H 2.464 16.621 17.085 1.00 . A A . 411 HIS HE1 1 1
12 19136 1 1 94 HIS N N 1.507 11.610 12.837 1.00 . A A . 411 HIS N 1 1
12 19137 1 1 94 HIS ND1 N 1.884 15.239 15.563 1.00 . A A . 411 HIS ND1 1 1
12 19138 1 1 94 HIS NE2 N 3.344 16.815 15.156 1.00 . A A . 411 HIS NE2 1 1
12 19139 1 1 94 HIS O O 0.532 12.642 15.482 1.00 . A A . 411 HIS O 1 1
12 19140 2 2 1 PCA C C 21.824 -6.992 15.416 1.00 . B B . 141 PCA C 1 1
12 19141 2 2 1 PCA CA C 21.192 -7.972 14.437 1.00 . B B . 141 PCA CA 1 1
12 19142 2 2 1 PCA CB C 22.262 -8.642 13.594 1.00 . B B . 141 PCA CB 1 1
12 19143 2 2 1 PCA CD C 20.939 -7.097 12.265 1.00 . B B . 141 PCA CD 1 1
12 19144 2 2 1 PCA CG C 21.897 -8.276 12.184 1.00 . B B . 141 PCA CG 1 1
12 19145 2 2 1 PCA HA H 20.645 -8.722 14.988 1.00 . B B . 141 PCA HA 1 1
12 19146 2 2 1 PCA HB2 H 23.235 -8.264 13.872 1.00 . B B . 141 PCA HB2 1 1
12 19147 2 2 1 PCA HB3 H 22.220 -9.715 13.706 1.00 . B B . 141 PCA HB3 1 1
12 19148 2 2 1 PCA HG2 H 22.787 -8.004 11.636 1.00 . B B . 141 PCA HG2 1 1
12 19149 2 2 1 PCA HG3 H 21.398 -9.106 11.705 1.00 . B B . 141 PCA HG3 1 1
12 19150 2 2 1 PCA N N 20.276 -7.265 13.544 1.00 . B B . 141 PCA N 1 1
12 19151 2 2 1 PCA O O 22.508 -6.068 15.013 1.00 . B B . 141 PCA O 1 1
12 19152 2 2 1 PCA OE O 21.258 -5.993 11.836 1.00 . B B . 141 PCA OE 1 1
12 19153 2 2 2 ARG C C 21.380 -4.944 17.857 1.00 . B B . 142 ARG C 1 1
12 19154 2 2 2 ARG CA C 22.008 -6.337 17.840 1.00 . B B . 142 ARG CA 1 1
12 19155 2 2 2 ARG CB C 23.528 -6.323 17.969 1.00 . B B . 142 ARG CB 1 1
12 19156 2 2 2 ARG CD C 23.691 -8.332 19.581 1.00 . B B . 142 ARG CD 1 1
12 19157 2 2 2 ARG CG C 24.138 -7.711 18.235 1.00 . B B . 142 ARG CG 1 1
12 19158 2 2 2 ARG CZ C 21.601 -9.110 20.755 1.00 . B B . 142 ARG CZ 1 1
12 19159 2 2 2 ARG H H 20.953 -7.938 16.961 1.00 . B B . 142 ARG H 1 1
12 19160 2 2 2 ARG HA H 21.597 -6.827 18.712 1.00 . B B . 142 ARG HA 1 1
12 19161 2 2 2 ARG HB2 H 23.946 -5.936 17.051 1.00 . B B . 142 ARG HB2 1 1
12 19162 2 2 2 ARG HB3 H 23.805 -5.670 18.784 1.00 . B B . 142 ARG HB3 1 1
12 19163 2 2 2 ARG HD2 H 24.273 -9.225 19.756 1.00 . B B . 142 ARG HD2 1 1
12 19164 2 2 2 ARG HD3 H 23.903 -7.621 20.366 1.00 . B B . 142 ARG HD3 1 1
12 19165 2 2 2 ARG HE H 21.719 -8.676 18.812 1.00 . B B . 142 ARG HE 1 1
12 19166 2 2 2 ARG HG2 H 23.833 -8.374 17.439 1.00 . B B . 142 ARG HG2 1 1
12 19167 2 2 2 ARG HG3 H 25.214 -7.623 18.227 1.00 . B B . 142 ARG HG3 1 1
12 19168 2 2 2 ARG HH11 H 23.229 -8.997 21.984 1.00 . B B . 142 ARG HH11 1 1
12 19169 2 2 2 ARG HH12 H 21.799 -9.516 22.759 1.00 . B B . 142 ARG HH12 1 1
12 19170 2 2 2 ARG HH21 H 19.783 -9.266 19.831 1.00 . B B . 142 ARG HH21 1 1
12 19171 2 2 2 ARG HH22 H 19.744 -9.676 21.472 1.00 . B B . 142 ARG HH22 1 1
12 19172 2 2 2 ARG N N 21.540 -7.182 16.706 1.00 . B B . 142 ARG N 1 1
12 19173 2 2 2 ARG NE N 22.246 -8.705 19.649 1.00 . B B . 142 ARG NE 1 1
12 19174 2 2 2 ARG NH1 N 22.255 -9.217 21.920 1.00 . B B . 142 ARG NH1 1 1
12 19175 2 2 2 ARG NH2 N 20.299 -9.371 20.700 1.00 . B B . 142 ARG NH2 1 1
12 19176 2 2 2 ARG O O 21.391 -4.262 18.869 1.00 . B B . 142 ARG O 1 1
12 19177 2 2 3 THR C C 18.827 -3.572 17.479 1.00 . B B . 143 THR C 1 1
12 19178 2 2 3 THR CA C 20.015 -3.432 16.518 1.00 . B B . 143 THR CA 1 1
12 19179 2 2 3 THR CB C 19.525 -3.595 15.059 1.00 . B B . 143 THR CB 1 1
12 19180 2 2 3 THR CG2 C 20.661 -3.315 14.099 1.00 . B B . 143 THR CG2 1 1
12 19181 2 2 3 THR H H 21.102 -5.083 15.930 1.00 . B B . 143 THR H 1 1
12 19182 2 2 3 THR HA H 20.542 -2.495 16.618 1.00 . B B . 143 THR HA 1 1
12 19183 2 2 3 THR HB H 18.670 -2.973 14.825 1.00 . B B . 143 THR HB 1 1
12 19184 2 2 3 THR HG1 H 18.661 -5.152 15.736 1.00 . B B . 143 THR HG1 1 1
12 19185 2 2 3 THR HG21 H 21.487 -3.975 14.319 1.00 . B B . 143 THR HG21 1 1
12 19186 2 2 3 THR HG22 H 20.978 -2.287 14.194 1.00 . B B . 143 THR HG22 1 1
12 19187 2 2 3 THR HG23 H 20.320 -3.502 13.092 1.00 . B B . 143 THR HG23 1 1
12 19188 2 2 3 THR N N 20.867 -4.567 16.727 1.00 . B B . 143 THR N 1 1
12 19189 2 2 3 THR O O 18.244 -4.644 17.534 1.00 . B B . 143 THR O 1 1
12 19190 2 2 3 THR OG1 O 19.115 -4.989 14.897 1.00 . B B . 143 THR OG1 1 1
12 19191 2 2 4 ARG C C 16.571 -1.383 19.289 1.00 . B B . 144 ARG C 1 1
12 19192 2 2 4 ARG CA C 17.376 -2.672 19.185 1.00 . B B . 144 ARG CA 1 1
12 19193 2 2 4 ARG CB C 17.975 -2.992 20.601 1.00 . B B . 144 ARG CB 1 1
12 19194 2 2 4 ARG CD C 17.906 -5.550 20.373 1.00 . B B . 144 ARG CD 1 1
12 19195 2 2 4 ARG CG C 18.730 -4.324 20.785 1.00 . B B . 144 ARG CG 1 1
12 19196 2 2 4 ARG CZ C 15.724 -6.655 20.948 1.00 . B B . 144 ARG CZ 1 1
12 19197 2 2 4 ARG H H 18.810 -1.638 18.024 1.00 . B B . 144 ARG H 1 1
12 19198 2 2 4 ARG HA H 16.720 -3.478 18.892 1.00 . B B . 144 ARG HA 1 1
12 19199 2 2 4 ARG HB2 H 18.668 -2.205 20.855 1.00 . B B . 144 ARG HB2 1 1
12 19200 2 2 4 ARG HB3 H 17.171 -2.968 21.321 1.00 . B B . 144 ARG HB3 1 1
12 19201 2 2 4 ARG HD2 H 17.799 -5.521 19.301 1.00 . B B . 144 ARG HD2 1 1
12 19202 2 2 4 ARG HD3 H 18.449 -6.442 20.653 1.00 . B B . 144 ARG HD3 1 1
12 19203 2 2 4 ARG HE H 16.277 -4.753 21.406 1.00 . B B . 144 ARG HE 1 1
12 19204 2 2 4 ARG HG2 H 19.624 -4.300 20.181 1.00 . B B . 144 ARG HG2 1 1
12 19205 2 2 4 ARG HG3 H 19.010 -4.421 21.824 1.00 . B B . 144 ARG HG3 1 1
12 19206 2 2 4 ARG HH11 H 16.979 -7.940 19.898 1.00 . B B . 144 ARG HH11 1 1
12 19207 2 2 4 ARG HH12 H 15.498 -8.610 20.309 1.00 . B B . 144 ARG HH12 1 1
12 19208 2 2 4 ARG HH21 H 14.218 -5.690 21.924 1.00 . B B . 144 ARG HH21 1 1
12 19209 2 2 4 ARG HH22 H 13.857 -7.309 21.501 1.00 . B B . 144 ARG HH22 1 1
12 19210 2 2 4 ARG N N 18.415 -2.532 18.161 1.00 . B B . 144 ARG N 1 1
12 19211 2 2 4 ARG NE N 16.558 -5.593 20.976 1.00 . B B . 144 ARG NE 1 1
12 19212 2 2 4 ARG NH1 N 16.081 -7.798 20.355 1.00 . B B . 144 ARG NH1 1 1
12 19213 2 2 4 ARG NH2 N 14.511 -6.549 21.496 1.00 . B B . 144 ARG NH2 1 1
12 19214 2 2 4 ARG O O 16.569 -0.573 18.377 1.00 . B B . 144 ARG O 1 1
12 19215 2 2 5 GLN C C 15.666 1.182 20.680 1.00 . B B . 145 GLN C 1 1
12 19216 2 2 5 GLN CA C 14.926 -0.132 20.495 1.00 . B B . 145 GLN CA 1 1
12 19217 2 2 5 GLN CB C 13.912 -0.325 21.646 1.00 . B B . 145 GLN CB 1 1
12 19218 2 2 5 GLN CD C 13.933 -2.802 22.303 1.00 . B B . 145 GLN CD 1 1
12 19219 2 2 5 GLN CG C 13.145 -1.657 21.665 1.00 . B B . 145 GLN CG 1 1
12 19220 2 2 5 GLN H H 15.893 -1.888 21.086 1.00 . B B . 145 GLN H 1 1
12 19221 2 2 5 GLN HA H 14.381 -0.055 19.565 1.00 . B B . 145 GLN HA 1 1
12 19222 2 2 5 GLN HB2 H 14.447 -0.247 22.581 1.00 . B B . 145 GLN HB2 1 1
12 19223 2 2 5 GLN HB3 H 13.193 0.479 21.597 1.00 . B B . 145 GLN HB3 1 1
12 19224 2 2 5 GLN HE21 H 13.188 -2.333 24.056 1.00 . B B . 145 GLN HE21 1 1
12 19225 2 2 5 GLN HE22 H 14.280 -3.660 24.060 1.00 . B B . 145 GLN HE22 1 1
12 19226 2 2 5 GLN HG2 H 12.229 -1.524 22.221 1.00 . B B . 145 GLN HG2 1 1
12 19227 2 2 5 GLN HG3 H 12.905 -1.929 20.647 1.00 . B B . 145 GLN HG3 1 1
12 19228 2 2 5 GLN N N 15.826 -1.242 20.355 1.00 . B B . 145 GLN N 1 1
12 19229 2 2 5 GLN NE2 N 13.789 -2.955 23.591 1.00 . B B . 145 GLN NE2 1 1
12 19230 2 2 5 GLN O O 16.700 1.244 21.326 1.00 . B B . 145 GLN O 1 1
12 19231 2 2 5 GLN OE1 O 14.668 -3.541 21.639 1.00 . B B . 145 GLN OE1 1 1
12 19232 2 2 6 ARG C C 16.845 3.805 19.438 1.00 . B B . 146 ARG C 1 1
12 19233 2 2 6 ARG CA C 15.531 3.581 20.143 1.00 . B B . 146 ARG CA 1 1
12 19234 2 2 6 ARG CB C 15.438 4.192 21.554 1.00 . B B . 146 ARG CB 1 1
12 19235 2 2 6 ARG CD C 13.064 4.989 21.147 1.00 . B B . 146 ARG CD 1 1
12 19236 2 2 6 ARG CG C 13.995 4.208 22.086 1.00 . B B . 146 ARG CG 1 1
12 19237 2 2 6 ARG CZ C 10.631 4.948 20.586 1.00 . B B . 146 ARG CZ 1 1
12 19238 2 2 6 ARG H H 14.266 2.041 19.584 1.00 . B B . 146 ARG H 1 1
12 19239 2 2 6 ARG HA H 14.835 4.107 19.509 1.00 . B B . 146 ARG HA 1 1
12 19240 2 2 6 ARG HB2 H 16.053 3.613 22.228 1.00 . B B . 146 ARG HB2 1 1
12 19241 2 2 6 ARG HB3 H 15.799 5.209 21.523 1.00 . B B . 146 ARG HB3 1 1
12 19242 2 2 6 ARG HD2 H 13.311 6.038 21.193 1.00 . B B . 146 ARG HD2 1 1
12 19243 2 2 6 ARG HD3 H 13.192 4.646 20.132 1.00 . B B . 146 ARG HD3 1 1
12 19244 2 2 6 ARG HE H 11.460 4.643 22.431 1.00 . B B . 146 ARG HE 1 1
12 19245 2 2 6 ARG HG2 H 13.639 3.191 22.165 1.00 . B B . 146 ARG HG2 1 1
12 19246 2 2 6 ARG HG3 H 13.981 4.671 23.061 1.00 . B B . 146 ARG HG3 1 1
12 19247 2 2 6 ARG HH11 H 11.832 5.311 18.958 1.00 . B B . 146 ARG HH11 1 1
12 19248 2 2 6 ARG HH12 H 10.166 5.282 18.614 1.00 . B B . 146 ARG HH12 1 1
12 19249 2 2 6 ARG HH21 H 9.108 4.543 21.901 1.00 . B B . 146 ARG HH21 1 1
12 19250 2 2 6 ARG HH22 H 8.632 4.846 20.284 1.00 . B B . 146 ARG HH22 1 1
12 19251 2 2 6 ARG N N 15.078 2.208 20.104 1.00 . B B . 146 ARG N 1 1
12 19252 2 2 6 ARG NE N 11.638 4.841 21.486 1.00 . B B . 146 ARG NE 1 1
12 19253 2 2 6 ARG NH1 N 10.896 5.198 19.300 1.00 . B B . 146 ARG NH1 1 1
12 19254 2 2 6 ARG NH2 N 9.372 4.765 20.961 1.00 . B B . 146 ARG NH2 1 1
12 19255 2 2 6 ARG O O 17.651 4.634 19.832 1.00 . B B . 146 ARG O 1 1
12 19256 2 2 7 ASN C C 17.644 3.211 16.020 1.00 . B B . 147 ASN C 1 1
12 19257 2 2 7 ASN CA C 18.108 3.338 17.445 1.00 . B B . 147 ASN CA 1 1
12 19258 2 2 7 ASN CB C 19.332 2.383 17.753 1.00 . B B . 147 ASN CB 1 1
12 19259 2 2 7 ASN CG C 19.181 0.854 17.421 1.00 . B B . 147 ASN CG 1 1
12 19260 2 2 7 ASN H H 16.326 2.454 18.061 1.00 . B B . 147 ASN H 1 1
12 19261 2 2 7 ASN HA H 18.403 4.361 17.596 1.00 . B B . 147 ASN HA 1 1
12 19262 2 2 7 ASN HB2 H 20.183 2.737 17.192 1.00 . B B . 147 ASN HB2 1 1
12 19263 2 2 7 ASN HB3 H 19.567 2.477 18.804 1.00 . B B . 147 ASN HB3 1 1
12 19264 2 2 7 ASN HD21 H 18.160 1.177 15.739 1.00 . B B . 147 ASN HD21 1 1
12 19265 2 2 7 ASN HD22 H 18.449 -0.453 16.110 1.00 . B B . 147 ASN HD22 1 1
12 19266 2 2 7 ASN N N 16.986 3.131 18.316 1.00 . B B . 147 ASN N 1 1
12 19267 2 2 7 ASN ND2 N 18.542 0.495 16.331 1.00 . B B . 147 ASN ND2 1 1
12 19268 2 2 7 ASN O O 16.652 2.511 15.753 1.00 . B B . 147 ASN O 1 1
12 19269 2 2 7 ASN OD1 O 19.709 0.006 18.136 1.00 . B B . 147 ASN OD1 1 1
12 19270 2 2 8 GLU C C 19.080 2.848 13.186 1.00 . B B . 148 GLU C 1 1
12 19271 2 2 8 GLU CA C 18.011 3.778 13.727 1.00 . B B . 148 GLU CA 1 1
12 19272 2 2 8 GLU CB C 17.998 5.154 13.002 1.00 . B B . 148 GLU CB 1 1
12 19273 2 2 8 GLU CD C 19.897 5.684 11.391 1.00 . B B . 148 GLU CD 1 1
12 19274 2 2 8 GLU CG C 19.359 5.836 12.815 1.00 . B B . 148 GLU CG 1 1
12 19275 2 2 8 GLU H H 18.967 4.564 15.401 1.00 . B B . 148 GLU H 1 1
12 19276 2 2 8 GLU HA H 17.051 3.291 13.625 1.00 . B B . 148 GLU HA 1 1
12 19277 2 2 8 GLU HB2 H 17.566 5.018 12.021 1.00 . B B . 148 GLU HB2 1 1
12 19278 2 2 8 GLU HB3 H 17.359 5.822 13.562 1.00 . B B . 148 GLU HB3 1 1
12 19279 2 2 8 GLU HG2 H 19.260 6.889 13.034 1.00 . B B . 148 GLU HG2 1 1
12 19280 2 2 8 GLU HG3 H 20.065 5.392 13.501 1.00 . B B . 148 GLU HG3 1 1
12 19281 2 2 8 GLU N N 18.271 3.930 15.133 1.00 . B B . 148 GLU N 1 1
12 19282 2 2 8 GLU O O 20.153 2.717 13.806 1.00 . B B . 148 GLU O 1 1
12 19283 2 2 8 GLU OE1 O 20.483 4.623 11.060 1.00 . B B . 148 GLU OE1 1 1
12 19284 2 2 8 GLU OE2 O 19.706 6.617 10.586 1.00 . B B . 148 GLU OE2 1 1
12 19285 2 2 9 THR C C 19.545 1.216 10.031 1.00 . B B . 149 THR C 1 1
12 19286 2 2 9 THR CA C 19.788 1.310 11.529 1.00 . B B . 149 THR CA 1 1
12 19287 2 2 9 THR CB C 19.825 -0.116 12.134 1.00 . B B . 149 THR CB 1 1
12 19288 2 2 9 THR CG2 C 20.975 -0.919 11.530 1.00 . B B . 149 THR CG2 1 1
12 19289 2 2 9 THR H H 17.871 2.133 11.806 1.00 . B B . 149 THR H 1 1
12 19290 2 2 9 THR HA H 20.747 1.776 11.699 1.00 . B B . 149 THR HA 1 1
12 19291 2 2 9 THR HB H 18.893 -0.619 11.921 1.00 . B B . 149 THR HB 1 1
12 19292 2 2 9 THR HG1 H 20.186 0.899 13.753 1.00 . B B . 149 THR HG1 1 1
12 19293 2 2 9 THR HG21 H 20.842 -0.986 10.460 1.00 . B B . 149 THR HG21 1 1
12 19294 2 2 9 THR HG22 H 20.992 -1.912 11.951 1.00 . B B . 149 THR HG22 1 1
12 19295 2 2 9 THR HG23 H 21.910 -0.422 11.743 1.00 . B B . 149 THR HG23 1 1
12 19296 2 2 9 THR N N 18.788 2.129 12.154 1.00 . B B . 149 THR N 1 1
12 19297 2 2 9 THR O O 18.408 0.958 9.595 1.00 . B B . 149 THR O 1 1
12 19298 2 2 9 THR OG1 O 20.014 -0.032 13.553 1.00 . B B . 149 THR OG1 1 1
12 19299 2 2 10 GLN C C 20.425 -0.199 7.506 1.00 . B B . 150 GLN C 1 1
12 19300 2 2 10 GLN CA C 20.551 1.293 7.812 1.00 . B B . 150 GLN CA 1 1
12 19301 2 2 10 GLN CB C 21.822 1.834 7.137 1.00 . B B . 150 GLN CB 1 1
12 19302 2 2 10 GLN CD C 23.159 1.880 4.966 1.00 . B B . 150 GLN CD 1 1
12 19303 2 2 10 GLN CG C 21.799 1.691 5.618 1.00 . B B . 150 GLN CG 1 1
12 19304 2 2 10 GLN H H 21.400 1.842 9.671 1.00 . B B . 150 GLN H 1 1
12 19305 2 2 10 GLN HA H 19.684 1.808 7.427 1.00 . B B . 150 GLN HA 1 1
12 19306 2 2 10 GLN HB2 H 21.928 2.882 7.379 1.00 . B B . 150 GLN HB2 1 1
12 19307 2 2 10 GLN HB3 H 22.679 1.296 7.515 1.00 . B B . 150 GLN HB3 1 1
12 19308 2 2 10 GLN HE21 H 23.460 -0.057 5.041 1.00 . B B . 150 GLN HE21 1 1
12 19309 2 2 10 GLN HE22 H 24.739 0.883 4.363 1.00 . B B . 150 GLN HE22 1 1
12 19310 2 2 10 GLN HG2 H 21.433 0.700 5.408 1.00 . B B . 150 GLN HG2 1 1
12 19311 2 2 10 GLN HG3 H 21.102 2.399 5.199 1.00 . B B . 150 GLN HG3 1 1
12 19312 2 2 10 GLN N N 20.593 1.477 9.252 1.00 . B B . 150 GLN N 1 1
12 19313 2 2 10 GLN NE2 N 23.856 0.798 4.770 1.00 . B B . 150 GLN NE2 1 1
12 19314 2 2 10 GLN O O 21.196 -1.024 8.033 1.00 . B B . 150 GLN O 1 1
12 19315 2 2 10 GLN OE1 O 23.558 2.981 4.600 1.00 . B B . 150 GLN OE1 1 1
12 19316 2 2 11 VAL C C 20.043 -2.373 5.104 1.00 . B B . 151 VAL C 1 1
12 19317 2 2 11 VAL CA C 19.224 -1.909 6.308 1.00 . B B . 151 VAL CA 1 1
12 19318 2 2 11 VAL CB C 17.721 -2.219 6.139 1.00 . B B . 151 VAL CB 1 1
12 19319 2 2 11 VAL CG1 C 17.060 -2.205 7.495 1.00 . B B . 151 VAL CG1 1 1
12 19320 2 2 11 VAL CG2 C 17.049 -1.204 5.231 1.00 . B B . 151 VAL CG2 1 1
12 19321 2 2 11 VAL H H 18.928 0.186 6.304 1.00 . B B . 151 VAL H 1 1
12 19322 2 2 11 VAL HA H 19.586 -2.490 7.145 1.00 . B B . 151 VAL HA 1 1
12 19323 2 2 11 VAL HB H 17.615 -3.204 5.707 1.00 . B B . 151 VAL HB 1 1
12 19324 2 2 11 VAL HG11 H 16.000 -2.383 7.390 1.00 . B B . 151 VAL HG11 1 1
12 19325 2 2 11 VAL HG12 H 17.224 -1.248 7.967 1.00 . B B . 151 VAL HG12 1 1
12 19326 2 2 11 VAL HG13 H 17.492 -2.986 8.102 1.00 . B B . 151 VAL HG13 1 1
12 19327 2 2 11 VAL HG21 H 17.582 -1.177 4.293 1.00 . B B . 151 VAL HG21 1 1
12 19328 2 2 11 VAL HG22 H 17.078 -0.227 5.691 1.00 . B B . 151 VAL HG22 1 1
12 19329 2 2 11 VAL HG23 H 16.024 -1.487 5.051 1.00 . B B . 151 VAL HG23 1 1
12 19330 2 2 11 VAL N N 19.481 -0.535 6.683 1.00 . B B . 151 VAL N 1 1
12 19331 2 2 11 VAL O O 19.791 -1.917 3.963 1.00 . B B . 151 VAL O 1 1
12 19332 2 2 11 VAL OXT O 20.934 -3.236 5.324 1.00 . B B . 151 VAL OXT 1 1
13 19333 1 1 1 MET C C 3.712 0.247 -1.862 1.00 . A A . 318 MET C 1 1
13 19334 1 1 1 MET CA C 2.552 1.170 -1.980 1.00 . A A . 318 MET CA 1 1
13 19335 1 1 1 MET CB C 2.970 2.616 -1.664 1.00 . A A . 318 MET CB 1 1
13 19336 1 1 1 MET CE C 2.188 4.418 -4.295 1.00 . A A . 318 MET CE 1 1
13 19337 1 1 1 MET CG C 4.036 3.167 -2.609 1.00 . A A . 318 MET CG 1 1
13 19338 1 1 1 MET H1 H 1.376 -0.299 -1.337 1.00 . A A . 318 MET H1 1 1
13 19339 1 1 1 MET H2 H 0.677 1.234 -1.062 1.00 . A A . 318 MET H2 1 1
13 19340 1 1 1 MET H3 H 1.990 0.665 -0.083 1.00 . A A . 318 MET H3 1 1
13 19341 1 1 1 MET HA H 2.142 1.099 -2.977 1.00 . A A . 318 MET HA 1 1
13 19342 1 1 1 MET HB2 H 2.099 3.252 -1.723 1.00 . A A . 318 MET HB2 1 1
13 19343 1 1 1 MET HB3 H 3.357 2.652 -0.657 1.00 . A A . 318 MET HB3 1 1
13 19344 1 1 1 MET HE1 H 1.785 4.541 -5.289 1.00 . A A . 318 MET HE1 1 1
13 19345 1 1 1 MET HE2 H 2.584 5.361 -3.949 1.00 . A A . 318 MET HE2 1 1
13 19346 1 1 1 MET HE3 H 1.405 4.090 -3.628 1.00 . A A . 318 MET HE3 1 1
13 19347 1 1 1 MET HG2 H 4.278 4.176 -2.309 1.00 . A A . 318 MET HG2 1 1
13 19348 1 1 1 MET HG3 H 4.919 2.551 -2.529 1.00 . A A . 318 MET HG3 1 1
13 19349 1 1 1 MET N N 1.557 0.689 -1.031 1.00 . A A . 318 MET N 1 1
13 19350 1 1 1 MET O O 4.274 0.108 -0.796 1.00 . A A . 318 MET O 1 1
13 19351 1 1 1 MET SD S 3.499 3.193 -4.334 1.00 . A A . 318 MET SD 1 1
13 19352 1 1 2 GLU C C 6.182 -1.251 -3.781 1.00 . A A . 319 GLU C 1 1
13 19353 1 1 2 GLU CA C 5.028 -1.416 -2.847 1.00 . A A . 319 GLU CA 1 1
13 19354 1 1 2 GLU CB C 4.504 -2.852 -2.685 1.00 . A A . 319 GLU CB 1 1
13 19355 1 1 2 GLU CD C 2.002 -2.811 -2.380 1.00 . A A . 319 GLU CD 1 1
13 19356 1 1 2 GLU CG C 3.163 -3.135 -3.339 1.00 . A A . 319 GLU CG 1 1
13 19357 1 1 2 GLU H H 3.573 -0.288 -3.763 1.00 . A A . 319 GLU H 1 1
13 19358 1 1 2 GLU HA H 5.483 -1.169 -1.897 1.00 . A A . 319 GLU HA 1 1
13 19359 1 1 2 GLU HB2 H 5.229 -3.527 -3.116 1.00 . A A . 319 GLU HB2 1 1
13 19360 1 1 2 GLU HB3 H 4.418 -3.074 -1.631 1.00 . A A . 319 GLU HB3 1 1
13 19361 1 1 2 GLU HG2 H 3.072 -2.534 -4.232 1.00 . A A . 319 GLU HG2 1 1
13 19362 1 1 2 GLU HG3 H 3.138 -4.184 -3.587 1.00 . A A . 319 GLU HG3 1 1
13 19363 1 1 2 GLU N N 4.022 -0.430 -2.903 1.00 . A A . 319 GLU N 1 1
13 19364 1 1 2 GLU O O 6.051 -1.049 -4.985 1.00 . A A . 319 GLU O 1 1
13 19365 1 1 2 GLU OE1 O 1.647 -3.694 -1.577 1.00 . A A . 319 GLU OE1 1 1
13 19366 1 1 2 GLU OE2 O 1.479 -1.657 -2.372 1.00 . A A . 319 GLU OE2 1 1
13 19367 1 1 3 ILE C C 9.246 -2.476 -3.848 1.00 . A A . 320 ILE C 1 1
13 19368 1 1 3 ILE CA C 8.582 -1.149 -3.711 1.00 . A A . 320 ILE CA 1 1
13 19369 1 1 3 ILE CB C 9.397 -0.255 -2.740 1.00 . A A . 320 ILE CB 1 1
13 19370 1 1 3 ILE CD1 C 9.390 2.088 -1.674 1.00 . A A . 320 ILE CD1 1 1
13 19371 1 1 3 ILE CG1 C 8.777 1.154 -2.693 1.00 . A A . 320 ILE CG1 1 1
13 19372 1 1 3 ILE CG2 C 10.878 -0.231 -3.088 1.00 . A A . 320 ILE CG2 1 1
13 19373 1 1 3 ILE H H 7.240 -1.567 -2.213 1.00 . A A . 320 ILE H 1 1
13 19374 1 1 3 ILE HA H 8.600 -0.666 -4.677 1.00 . A A . 320 ILE HA 1 1
13 19375 1 1 3 ILE HB H 9.309 -0.693 -1.757 1.00 . A A . 320 ILE HB 1 1
13 19376 1 1 3 ILE HD11 H 10.445 2.201 -1.877 1.00 . A A . 320 ILE HD11 1 1
13 19377 1 1 3 ILE HD12 H 9.250 1.685 -0.682 1.00 . A A . 320 ILE HD12 1 1
13 19378 1 1 3 ILE HD13 H 8.909 3.053 -1.738 1.00 . A A . 320 ILE HD13 1 1
13 19379 1 1 3 ILE HG12 H 8.892 1.615 -3.663 1.00 . A A . 320 ILE HG12 1 1
13 19380 1 1 3 ILE HG13 H 7.724 1.053 -2.479 1.00 . A A . 320 ILE HG13 1 1
13 19381 1 1 3 ILE HG21 H 11.274 -1.227 -2.958 1.00 . A A . 320 ILE HG21 1 1
13 19382 1 1 3 ILE HG22 H 11.402 0.461 -2.446 1.00 . A A . 320 ILE HG22 1 1
13 19383 1 1 3 ILE HG23 H 11.007 0.062 -4.118 1.00 . A A . 320 ILE HG23 1 1
13 19384 1 1 3 ILE N N 7.296 -1.326 -3.164 1.00 . A A . 320 ILE N 1 1
13 19385 1 1 3 ILE O O 9.591 -3.111 -2.857 1.00 . A A . 320 ILE O 1 1
13 19386 1 1 4 LYS C C 11.545 -3.554 -5.251 1.00 . A A . 321 LYS C 1 1
13 19387 1 1 4 LYS CA C 10.152 -4.088 -5.268 1.00 . A A . 321 LYS CA 1 1
13 19388 1 1 4 LYS CB C 9.878 -4.759 -6.587 1.00 . A A . 321 LYS CB 1 1
13 19389 1 1 4 LYS CD C 8.286 -6.038 -8.060 1.00 . A A . 321 LYS CD 1 1
13 19390 1 1 4 LYS CE C 9.118 -5.639 -9.278 1.00 . A A . 321 LYS CE 1 1
13 19391 1 1 4 LYS CG C 8.423 -5.058 -6.890 1.00 . A A . 321 LYS CG 1 1
13 19392 1 1 4 LYS H H 8.897 -2.528 -5.805 1.00 . A A . 321 LYS H 1 1
13 19393 1 1 4 LYS HA H 10.015 -4.772 -4.443 1.00 . A A . 321 LYS HA 1 1
13 19394 1 1 4 LYS HB2 H 10.254 -4.102 -7.349 1.00 . A A . 321 LYS HB2 1 1
13 19395 1 1 4 LYS HB3 H 10.436 -5.678 -6.609 1.00 . A A . 321 LYS HB3 1 1
13 19396 1 1 4 LYS HD2 H 8.609 -7.015 -7.733 1.00 . A A . 321 LYS HD2 1 1
13 19397 1 1 4 LYS HD3 H 7.246 -6.087 -8.346 1.00 . A A . 321 LYS HD3 1 1
13 19398 1 1 4 LYS HE2 H 8.869 -4.643 -9.613 1.00 . A A . 321 LYS HE2 1 1
13 19399 1 1 4 LYS HE3 H 10.157 -5.645 -8.984 1.00 . A A . 321 LYS HE3 1 1
13 19400 1 1 4 LYS HG2 H 7.974 -5.495 -6.010 1.00 . A A . 321 LYS HG2 1 1
13 19401 1 1 4 LYS HG3 H 7.918 -4.136 -7.138 1.00 . A A . 321 LYS HG3 1 1
13 19402 1 1 4 LYS HZ1 H 9.246 -7.558 -10.069 1.00 . A A . 321 LYS HZ1 1 1
13 19403 1 1 4 LYS HZ2 H 9.527 -6.341 -11.208 1.00 . A A . 321 LYS HZ2 1 1
13 19404 1 1 4 LYS HZ3 H 7.949 -6.662 -10.676 1.00 . A A . 321 LYS HZ3 1 1
13 19405 1 1 4 LYS N N 9.352 -2.951 -5.053 1.00 . A A . 321 LYS N 1 1
13 19406 1 1 4 LYS NZ N 8.948 -6.614 -10.389 1.00 . A A . 321 LYS NZ 1 1
13 19407 1 1 4 LYS O O 11.909 -2.725 -6.100 1.00 . A A . 321 LYS O 1 1
13 19408 1 1 5 LEU C C 14.579 -4.434 -4.342 1.00 . A A . 322 LEU C 1 1
13 19409 1 1 5 LEU CA C 13.538 -3.416 -4.010 1.00 . A A . 322 LEU CA 1 1
13 19410 1 1 5 LEU CB C 13.597 -3.070 -2.524 1.00 . A A . 322 LEU CB 1 1
13 19411 1 1 5 LEU CD1 C 13.829 -1.422 -0.679 1.00 . A A . 322 LEU CD1 1 1
13 19412 1 1 5 LEU CD2 C 15.414 -1.363 -2.590 1.00 . A A . 322 LEU CD2 1 1
13 19413 1 1 5 LEU CG C 13.984 -1.643 -2.174 1.00 . A A . 322 LEU CG 1 1
13 19414 1 1 5 LEU H H 11.924 -4.689 -3.728 1.00 . A A . 322 LEU H 1 1
13 19415 1 1 5 LEU HA H 13.687 -2.510 -4.578 1.00 . A A . 322 LEU HA 1 1
13 19416 1 1 5 LEU HB2 H 12.625 -3.266 -2.096 1.00 . A A . 322 LEU HB2 1 1
13 19417 1 1 5 LEU HB3 H 14.312 -3.733 -2.059 1.00 . A A . 322 LEU HB3 1 1
13 19418 1 1 5 LEU HD11 H 14.475 -2.102 -0.143 1.00 . A A . 322 LEU HD11 1 1
13 19419 1 1 5 LEU HD12 H 12.803 -1.607 -0.399 1.00 . A A . 322 LEU HD12 1 1
13 19420 1 1 5 LEU HD13 H 14.093 -0.403 -0.437 1.00 . A A . 322 LEU HD13 1 1
13 19421 1 1 5 LEU HD21 H 15.675 -0.351 -2.326 1.00 . A A . 322 LEU HD21 1 1
13 19422 1 1 5 LEU HD22 H 15.511 -1.490 -3.659 1.00 . A A . 322 LEU HD22 1 1
13 19423 1 1 5 LEU HD23 H 16.077 -2.050 -2.085 1.00 . A A . 322 LEU HD23 1 1
13 19424 1 1 5 LEU HG H 13.321 -0.975 -2.710 1.00 . A A . 322 LEU HG 1 1
13 19425 1 1 5 LEU N N 12.260 -3.951 -4.284 1.00 . A A . 322 LEU N 1 1
13 19426 1 1 5 LEU O O 14.325 -5.622 -4.272 1.00 . A A . 322 LEU O 1 1
13 19427 1 1 6 ILE C C 17.816 -4.652 -3.877 1.00 . A A . 323 ILE C 1 1
13 19428 1 1 6 ILE CA C 16.799 -4.859 -5.001 1.00 . A A . 323 ILE CA 1 1
13 19429 1 1 6 ILE CB C 17.390 -4.607 -6.422 1.00 . A A . 323 ILE CB 1 1
13 19430 1 1 6 ILE CD1 C 16.661 -4.702 -8.910 1.00 . A A . 323 ILE CD1 1 1
13 19431 1 1 6 ILE CG1 C 16.283 -4.912 -7.462 1.00 . A A . 323 ILE CG1 1 1
13 19432 1 1 6 ILE CG2 C 18.638 -5.459 -6.675 1.00 . A A . 323 ILE CG2 1 1
13 19433 1 1 6 ILE H H 15.794 -3.028 -4.930 1.00 . A A . 323 ILE H 1 1
13 19434 1 1 6 ILE HA H 16.431 -5.873 -4.939 1.00 . A A . 323 ILE HA 1 1
13 19435 1 1 6 ILE HB H 17.660 -3.566 -6.510 1.00 . A A . 323 ILE HB 1 1
13 19436 1 1 6 ILE HD11 H 16.971 -3.679 -9.064 1.00 . A A . 323 ILE HD11 1 1
13 19437 1 1 6 ILE HD12 H 15.789 -4.910 -9.514 1.00 . A A . 323 ILE HD12 1 1
13 19438 1 1 6 ILE HD13 H 17.457 -5.381 -9.175 1.00 . A A . 323 ILE HD13 1 1
13 19439 1 1 6 ILE HG12 H 15.985 -5.944 -7.361 1.00 . A A . 323 ILE HG12 1 1
13 19440 1 1 6 ILE HG13 H 15.430 -4.286 -7.246 1.00 . A A . 323 ILE HG13 1 1
13 19441 1 1 6 ILE HG21 H 19.022 -5.256 -7.664 1.00 . A A . 323 ILE HG21 1 1
13 19442 1 1 6 ILE HG22 H 18.380 -6.505 -6.599 1.00 . A A . 323 ILE HG22 1 1
13 19443 1 1 6 ILE HG23 H 19.391 -5.222 -5.938 1.00 . A A . 323 ILE HG23 1 1
13 19444 1 1 6 ILE N N 15.692 -3.991 -4.763 1.00 . A A . 323 ILE N 1 1
13 19445 1 1 6 ILE O O 18.036 -3.527 -3.459 1.00 . A A . 323 ILE O 1 1
13 19446 1 1 7 LYS C C 20.696 -5.221 -2.855 1.00 . A A . 324 LYS C 1 1
13 19447 1 1 7 LYS CA C 19.353 -5.663 -2.250 1.00 . A A . 324 LYS CA 1 1
13 19448 1 1 7 LYS CB C 19.532 -7.022 -1.576 1.00 . A A . 324 LYS CB 1 1
13 19449 1 1 7 LYS CD C 20.591 -8.288 0.381 1.00 . A A . 324 LYS CD 1 1
13 19450 1 1 7 LYS CE C 22.095 -8.439 0.031 1.00 . A A . 324 LYS CE 1 1
13 19451 1 1 7 LYS CG C 19.966 -6.976 -0.105 1.00 . A A . 324 LYS CG 1 1
13 19452 1 1 7 LYS H H 18.065 -6.607 -3.691 1.00 . A A . 324 LYS H 1 1
13 19453 1 1 7 LYS HA H 19.052 -4.941 -1.504 1.00 . A A . 324 LYS HA 1 1
13 19454 1 1 7 LYS HB2 H 18.562 -7.496 -1.605 1.00 . A A . 324 LYS HB2 1 1
13 19455 1 1 7 LYS HB3 H 20.237 -7.609 -2.144 1.00 . A A . 324 LYS HB3 1 1
13 19456 1 1 7 LYS HD2 H 20.483 -8.345 1.454 1.00 . A A . 324 LYS HD2 1 1
13 19457 1 1 7 LYS HD3 H 20.043 -9.102 -0.066 1.00 . A A . 324 LYS HD3 1 1
13 19458 1 1 7 LYS HE2 H 22.599 -7.561 0.407 1.00 . A A . 324 LYS HE2 1 1
13 19459 1 1 7 LYS HE3 H 22.472 -9.301 0.560 1.00 . A A . 324 LYS HE3 1 1
13 19460 1 1 7 LYS HG2 H 20.646 -6.167 0.093 1.00 . A A . 324 LYS HG2 1 1
13 19461 1 1 7 LYS HG3 H 19.075 -6.802 0.480 1.00 . A A . 324 LYS HG3 1 1
13 19462 1 1 7 LYS HZ1 H 23.434 -8.638 -1.595 1.00 . A A . 324 LYS HZ1 1 1
13 19463 1 1 7 LYS HZ2 H 22.079 -7.807 -2.059 1.00 . A A . 324 LYS HZ2 1 1
13 19464 1 1 7 LYS HZ3 H 22.021 -9.430 -1.886 1.00 . A A . 324 LYS HZ3 1 1
13 19465 1 1 7 LYS N N 18.351 -5.745 -3.326 1.00 . A A . 324 LYS N 1 1
13 19466 1 1 7 LYS NZ N 22.412 -8.569 -1.432 1.00 . A A . 324 LYS NZ 1 1
13 19467 1 1 7 LYS O O 20.815 -5.052 -4.057 1.00 . A A . 324 LYS O 1 1
13 19468 1 1 8 GLY C C 24.073 -5.022 -1.598 1.00 . A A . 325 GLY C 1 1
13 19469 1 1 8 GLY CA C 22.965 -4.598 -2.518 1.00 . A A . 325 GLY CA 1 1
13 19470 1 1 8 GLY H H 21.575 -5.281 -1.090 1.00 . A A . 325 GLY H 1 1
13 19471 1 1 8 GLY HA2 H 23.140 -5.009 -3.501 1.00 . A A . 325 GLY HA2 1 1
13 19472 1 1 8 GLY HA3 H 22.954 -3.520 -2.580 1.00 . A A . 325 GLY HA3 1 1
13 19473 1 1 8 GLY N N 21.691 -5.057 -2.034 1.00 . A A . 325 GLY N 1 1
13 19474 1 1 8 GLY O O 23.817 -5.782 -0.659 1.00 . A A . 325 GLY O 1 1
13 19475 1 1 9 PRO C C 26.400 -4.253 0.415 1.00 . A A . 326 PRO C 1 1
13 19476 1 1 9 PRO CA C 26.472 -4.903 -0.973 1.00 . A A . 326 PRO CA 1 1
13 19477 1 1 9 PRO CB C 27.671 -4.361 -1.764 1.00 . A A . 326 PRO CB 1 1
13 19478 1 1 9 PRO CD C 25.702 -3.654 -2.940 1.00 . A A . 326 PRO CD 1 1
13 19479 1 1 9 PRO CG C 27.116 -3.262 -2.608 1.00 . A A . 326 PRO CG 1 1
13 19480 1 1 9 PRO HA H 26.558 -5.974 -0.859 1.00 . A A . 326 PRO HA 1 1
13 19481 1 1 9 PRO HB2 H 28.424 -3.997 -1.079 1.00 . A A . 326 PRO HB2 1 1
13 19482 1 1 9 PRO HB3 H 28.080 -5.130 -2.401 1.00 . A A . 326 PRO HB3 1 1
13 19483 1 1 9 PRO HD2 H 25.068 -2.780 -2.975 1.00 . A A . 326 PRO HD2 1 1
13 19484 1 1 9 PRO HD3 H 25.665 -4.183 -3.881 1.00 . A A . 326 PRO HD3 1 1
13 19485 1 1 9 PRO HG2 H 27.134 -2.335 -2.053 1.00 . A A . 326 PRO HG2 1 1
13 19486 1 1 9 PRO HG3 H 27.687 -3.167 -3.520 1.00 . A A . 326 PRO HG3 1 1
13 19487 1 1 9 PRO N N 25.314 -4.547 -1.819 1.00 . A A . 326 PRO N 1 1
13 19488 1 1 9 PRO O O 26.934 -4.764 1.377 1.00 . A A . 326 PRO O 1 1
13 19489 1 1 10 LYS C C 24.266 -2.937 2.458 1.00 . A A . 327 LYS C 1 1
13 19490 1 1 10 LYS CA C 25.526 -2.402 1.754 1.00 . A A . 327 LYS CA 1 1
13 19491 1 1 10 LYS CB C 25.382 -0.904 1.441 1.00 . A A . 327 LYS CB 1 1
13 19492 1 1 10 LYS CD C 26.469 0.082 3.542 1.00 . A A . 327 LYS CD 1 1
13 19493 1 1 10 LYS CE C 27.649 0.820 2.880 1.00 . A A . 327 LYS CE 1 1
13 19494 1 1 10 LYS CG C 25.207 0.005 2.650 1.00 . A A . 327 LYS CG 1 1
13 19495 1 1 10 LYS H H 25.315 -2.778 -0.334 1.00 . A A . 327 LYS H 1 1
13 19496 1 1 10 LYS HA H 26.393 -2.565 2.377 1.00 . A A . 327 LYS HA 1 1
13 19497 1 1 10 LYS HB2 H 26.259 -0.581 0.902 1.00 . A A . 327 LYS HB2 1 1
13 19498 1 1 10 LYS HB3 H 24.524 -0.778 0.796 1.00 . A A . 327 LYS HB3 1 1
13 19499 1 1 10 LYS HD2 H 26.215 0.606 4.452 1.00 . A A . 327 LYS HD2 1 1
13 19500 1 1 10 LYS HD3 H 26.778 -0.923 3.792 1.00 . A A . 327 LYS HD3 1 1
13 19501 1 1 10 LYS HE2 H 28.524 0.694 3.500 1.00 . A A . 327 LYS HE2 1 1
13 19502 1 1 10 LYS HE3 H 27.838 0.381 1.911 1.00 . A A . 327 LYS HE3 1 1
13 19503 1 1 10 LYS HG2 H 24.936 0.965 2.251 1.00 . A A . 327 LYS HG2 1 1
13 19504 1 1 10 LYS HG3 H 24.375 -0.370 3.229 1.00 . A A . 327 LYS HG3 1 1
13 19505 1 1 10 LYS HZ1 H 26.556 2.517 2.156 1.00 . A A . 327 LYS HZ1 1 1
13 19506 1 1 10 LYS HZ2 H 28.184 2.826 2.321 1.00 . A A . 327 LYS HZ2 1 1
13 19507 1 1 10 LYS HZ3 H 27.254 2.780 3.621 1.00 . A A . 327 LYS HZ3 1 1
13 19508 1 1 10 LYS N N 25.709 -3.127 0.493 1.00 . A A . 327 LYS N 1 1
13 19509 1 1 10 LYS NZ N 27.398 2.269 2.717 1.00 . A A . 327 LYS NZ 1 1
13 19510 1 1 10 LYS O O 23.969 -2.622 3.606 1.00 . A A . 327 LYS O 1 1
13 19511 1 1 11 GLY C C 21.192 -3.558 1.682 1.00 . A A . 328 GLY C 1 1
13 19512 1 1 11 GLY CA C 22.340 -4.358 2.171 1.00 . A A . 328 GLY CA 1 1
13 19513 1 1 11 GLY H H 23.921 -3.887 0.830 1.00 . A A . 328 GLY H 1 1
13 19514 1 1 11 GLY HA2 H 22.271 -5.357 1.767 1.00 . A A . 328 GLY HA2 1 1
13 19515 1 1 11 GLY HA3 H 22.292 -4.406 3.246 1.00 . A A . 328 GLY HA3 1 1
13 19516 1 1 11 GLY N N 23.569 -3.750 1.728 1.00 . A A . 328 GLY N 1 1
13 19517 1 1 11 GLY O O 21.189 -3.152 0.511 1.00 . A A . 328 GLY O 1 1
13 19518 1 1 12 LEU C C 19.566 -1.064 2.361 1.00 . A A . 329 LEU C 1 1
13 19519 1 1 12 LEU CA C 19.124 -2.482 2.144 1.00 . A A . 329 LEU CA 1 1
13 19520 1 1 12 LEU CB C 17.838 -2.790 2.934 1.00 . A A . 329 LEU CB 1 1
13 19521 1 1 12 LEU CD1 C 18.061 -5.250 3.537 1.00 . A A . 329 LEU CD1 1 1
13 19522 1 1 12 LEU CD2 C 15.794 -4.221 3.258 1.00 . A A . 329 LEU CD2 1 1
13 19523 1 1 12 LEU CG C 17.238 -4.204 2.793 1.00 . A A . 329 LEU CG 1 1
13 19524 1 1 12 LEU H H 20.266 -3.666 3.443 1.00 . A A . 329 LEU H 1 1
13 19525 1 1 12 LEU HA H 18.960 -2.631 1.086 1.00 . A A . 329 LEU HA 1 1
13 19526 1 1 12 LEU HB2 H 18.053 -2.627 3.979 1.00 . A A . 329 LEU HB2 1 1
13 19527 1 1 12 LEU HB3 H 17.090 -2.075 2.628 1.00 . A A . 329 LEU HB3 1 1
13 19528 1 1 12 LEU HD11 H 18.101 -5.000 4.587 1.00 . A A . 329 LEU HD11 1 1
13 19529 1 1 12 LEU HD12 H 19.062 -5.274 3.134 1.00 . A A . 329 LEU HD12 1 1
13 19530 1 1 12 LEU HD13 H 17.602 -6.220 3.416 1.00 . A A . 329 LEU HD13 1 1
13 19531 1 1 12 LEU HD21 H 15.749 -3.901 4.288 1.00 . A A . 329 LEU HD21 1 1
13 19532 1 1 12 LEU HD22 H 15.404 -5.225 3.172 1.00 . A A . 329 LEU HD22 1 1
13 19533 1 1 12 LEU HD23 H 15.209 -3.552 2.645 1.00 . A A . 329 LEU HD23 1 1
13 19534 1 1 12 LEU HG H 17.254 -4.472 1.747 1.00 . A A . 329 LEU HG 1 1
13 19535 1 1 12 LEU N N 20.230 -3.315 2.525 1.00 . A A . 329 LEU N 1 1
13 19536 1 1 12 LEU O O 19.386 -0.190 1.501 1.00 . A A . 329 LEU O 1 1
13 19537 1 1 13 GLY C C 19.915 1.463 4.266 1.00 . A A . 330 GLY C 1 1
13 19538 1 1 13 GLY CA C 20.823 0.387 3.774 1.00 . A A . 330 GLY CA 1 1
13 19539 1 1 13 GLY H H 20.150 -1.555 4.199 1.00 . A A . 330 GLY H 1 1
13 19540 1 1 13 GLY HA2 H 21.586 0.218 4.519 1.00 . A A . 330 GLY HA2 1 1
13 19541 1 1 13 GLY HA3 H 21.301 0.723 2.868 1.00 . A A . 330 GLY HA3 1 1
13 19542 1 1 13 GLY N N 20.175 -0.849 3.505 1.00 . A A . 330 GLY N 1 1
13 19543 1 1 13 GLY O O 19.872 2.546 3.697 1.00 . A A . 330 GLY O 1 1
13 19544 1 1 14 PHE C C 18.156 1.814 7.396 1.00 . A A . 331 PHE C 1 1
13 19545 1 1 14 PHE CA C 18.389 2.190 5.955 1.00 . A A . 331 PHE CA 1 1
13 19546 1 1 14 PHE CB C 17.088 2.574 5.189 1.00 . A A . 331 PHE CB 1 1
13 19547 1 1 14 PHE CD1 C 16.207 0.658 3.837 1.00 . A A . 331 PHE CD1 1 1
13 19548 1 1 14 PHE CD2 C 14.986 1.344 5.750 1.00 . A A . 331 PHE CD2 1 1
13 19549 1 1 14 PHE CE1 C 15.259 -0.310 3.573 1.00 . A A . 331 PHE CE1 1 1
13 19550 1 1 14 PHE CE2 C 14.034 0.385 5.488 1.00 . A A . 331 PHE CE2 1 1
13 19551 1 1 14 PHE CG C 16.082 1.492 4.929 1.00 . A A . 331 PHE CG 1 1
13 19552 1 1 14 PHE CZ C 14.171 -0.444 4.399 1.00 . A A . 331 PHE CZ 1 1
13 19553 1 1 14 PHE H H 19.173 0.263 5.641 1.00 . A A . 331 PHE H 1 1
13 19554 1 1 14 PHE HA H 19.037 3.054 5.992 1.00 . A A . 331 PHE HA 1 1
13 19555 1 1 14 PHE HB2 H 16.576 3.338 5.754 1.00 . A A . 331 PHE HB2 1 1
13 19556 1 1 14 PHE HB3 H 17.375 2.999 4.238 1.00 . A A . 331 PHE HB3 1 1
13 19557 1 1 14 PHE HD1 H 17.065 0.762 3.190 1.00 . A A . 331 PHE HD1 1 1
13 19558 1 1 14 PHE HD2 H 14.875 1.991 6.608 1.00 . A A . 331 PHE HD2 1 1
13 19559 1 1 14 PHE HE1 H 15.366 -0.959 2.716 1.00 . A A . 331 PHE HE1 1 1
13 19560 1 1 14 PHE HE2 H 13.183 0.284 6.144 1.00 . A A . 331 PHE HE2 1 1
13 19561 1 1 14 PHE HZ H 13.423 -1.196 4.193 1.00 . A A . 331 PHE HZ 1 1
13 19562 1 1 14 PHE N N 19.184 1.182 5.296 1.00 . A A . 331 PHE N 1 1
13 19563 1 1 14 PHE O O 18.405 0.674 7.780 1.00 . A A . 331 PHE O 1 1
13 19564 1 1 15 SER C C 16.060 2.594 9.911 1.00 . A A . 332 SER C 1 1
13 19565 1 1 15 SER CA C 17.537 2.523 9.585 1.00 . A A . 332 SER CA 1 1
13 19566 1 1 15 SER CB C 18.289 3.564 10.385 1.00 . A A . 332 SER CB 1 1
13 19567 1 1 15 SER H H 17.512 3.639 7.825 1.00 . A A . 332 SER H 1 1
13 19568 1 1 15 SER HA H 17.954 1.554 9.803 1.00 . A A . 332 SER HA 1 1
13 19569 1 1 15 SER HB2 H 17.758 4.500 10.319 1.00 . A A . 332 SER HB2 1 1
13 19570 1 1 15 SER HB3 H 18.312 3.254 11.420 1.00 . A A . 332 SER HB3 1 1
13 19571 1 1 15 SER HG H 20.172 3.115 10.467 1.00 . A A . 332 SER HG 1 1
13 19572 1 1 15 SER N N 17.732 2.752 8.187 1.00 . A A . 332 SER N 1 1
13 19573 1 1 15 SER O O 15.377 3.557 9.524 1.00 . A A . 332 SER O 1 1
13 19574 1 1 15 SER OG O 19.630 3.677 9.909 1.00 . A A . 332 SER OG 1 1
13 19575 1 1 16 ILE C C 14.047 1.526 12.468 1.00 . A A . 333 ILE C 1 1
13 19576 1 1 16 ILE CA C 14.176 1.549 10.963 1.00 . A A . 333 ILE CA 1 1
13 19577 1 1 16 ILE CB C 13.455 0.297 10.375 1.00 . A A . 333 ILE CB 1 1
13 19578 1 1 16 ILE CD1 C 13.480 -2.275 10.390 1.00 . A A . 333 ILE CD1 1 1
13 19579 1 1 16 ILE CG1 C 14.163 -1.002 10.828 1.00 . A A . 333 ILE CG1 1 1
13 19580 1 1 16 ILE CG2 C 13.384 0.388 8.862 1.00 . A A . 333 ILE CG2 1 1
13 19581 1 1 16 ILE H H 16.159 0.870 10.885 1.00 . A A . 333 ILE H 1 1
13 19582 1 1 16 ILE HA H 13.693 2.436 10.580 1.00 . A A . 333 ILE HA 1 1
13 19583 1 1 16 ILE HB H 12.430 0.280 10.719 1.00 . A A . 333 ILE HB 1 1
13 19584 1 1 16 ILE HD11 H 13.408 -2.290 9.312 1.00 . A A . 333 ILE HD11 1 1
13 19585 1 1 16 ILE HD12 H 12.491 -2.321 10.821 1.00 . A A . 333 ILE HD12 1 1
13 19586 1 1 16 ILE HD13 H 14.058 -3.124 10.722 1.00 . A A . 333 ILE HD13 1 1
13 19587 1 1 16 ILE HG12 H 15.164 -1.018 10.425 1.00 . A A . 333 ILE HG12 1 1
13 19588 1 1 16 ILE HG13 H 14.228 -1.013 11.905 1.00 . A A . 333 ILE HG13 1 1
13 19589 1 1 16 ILE HG21 H 12.829 1.270 8.578 1.00 . A A . 333 ILE HG21 1 1
13 19590 1 1 16 ILE HG22 H 12.894 -0.491 8.471 1.00 . A A . 333 ILE HG22 1 1
13 19591 1 1 16 ILE HG23 H 14.385 0.451 8.462 1.00 . A A . 333 ILE HG23 1 1
13 19592 1 1 16 ILE N N 15.567 1.600 10.590 1.00 . A A . 333 ILE N 1 1
13 19593 1 1 16 ILE O O 14.966 1.109 13.166 1.00 . A A . 333 ILE O 1 1
13 19594 1 1 17 ALA C C 11.109 1.708 14.392 1.00 . A A . 334 ALA C 1 1
13 19595 1 1 17 ALA CA C 12.587 1.970 14.342 1.00 . A A . 334 ALA CA 1 1
13 19596 1 1 17 ALA CB C 12.908 3.298 15.016 1.00 . A A . 334 ALA CB 1 1
13 19597 1 1 17 ALA H H 12.314 2.446 12.328 1.00 . A A . 334 ALA H 1 1
13 19598 1 1 17 ALA HA H 13.098 1.162 14.858 1.00 . A A . 334 ALA HA 1 1
13 19599 1 1 17 ALA HB1 H 12.596 3.263 16.050 1.00 . A A . 334 ALA HB1 1 1
13 19600 1 1 17 ALA HB2 H 12.386 4.096 14.508 1.00 . A A . 334 ALA HB2 1 1
13 19601 1 1 17 ALA HB3 H 13.972 3.477 14.967 1.00 . A A . 334 ALA HB3 1 1
13 19602 1 1 17 ALA N N 12.944 2.007 12.946 1.00 . A A . 334 ALA N 1 1
13 19603 1 1 17 ALA O O 10.358 2.250 13.590 1.00 . A A . 334 ALA O 1 1
13 19604 1 1 18 GLY C C 9.196 -0.925 15.716 1.00 . A A . 335 GLY C 1 1
13 19605 1 1 18 GLY CA C 9.321 0.511 15.368 1.00 . A A . 335 GLY CA 1 1
13 19606 1 1 18 GLY H H 11.356 0.415 15.850 1.00 . A A . 335 GLY H 1 1
13 19607 1 1 18 GLY HA2 H 8.895 1.106 16.164 1.00 . A A . 335 GLY HA2 1 1
13 19608 1 1 18 GLY HA3 H 8.791 0.719 14.451 1.00 . A A . 335 GLY HA3 1 1
13 19609 1 1 18 GLY N N 10.707 0.852 15.258 1.00 . A A . 335 GLY N 1 1
13 19610 1 1 18 GLY O O 10.116 -1.684 15.472 1.00 . A A . 335 GLY O 1 1
13 19611 1 1 19 GLY C C 7.266 -2.601 18.071 1.00 . A A . 336 GLY C 1 1
13 19612 1 1 19 GLY CA C 7.934 -2.643 16.738 1.00 . A A . 336 GLY CA 1 1
13 19613 1 1 19 GLY H H 7.359 -0.679 16.400 1.00 . A A . 336 GLY H 1 1
13 19614 1 1 19 GLY HA2 H 7.323 -3.193 16.037 1.00 . A A . 336 GLY HA2 1 1
13 19615 1 1 19 GLY HA3 H 8.897 -3.121 16.843 1.00 . A A . 336 GLY HA3 1 1
13 19616 1 1 19 GLY N N 8.107 -1.301 16.278 1.00 . A A . 336 GLY N 1 1
13 19617 1 1 19 GLY O O 7.020 -1.502 18.575 1.00 . A A . 336 GLY O 1 1
13 19618 1 1 20 VAL C C 7.113 -2.998 20.966 1.00 . A A . 337 VAL C 1 1
13 19619 1 1 20 VAL CA C 6.301 -3.830 19.945 1.00 . A A . 337 VAL CA 1 1
13 19620 1 1 20 VAL CB C 6.230 -5.303 20.465 1.00 . A A . 337 VAL CB 1 1
13 19621 1 1 20 VAL CG1 C 5.580 -5.373 21.843 1.00 . A A . 337 VAL CG1 1 1
13 19622 1 1 20 VAL CG2 C 5.480 -6.195 19.500 1.00 . A A . 337 VAL CG2 1 1
13 19623 1 1 20 VAL H H 7.076 -4.569 18.104 1.00 . A A . 337 VAL H 1 1
13 19624 1 1 20 VAL HA H 5.297 -3.446 19.791 1.00 . A A . 337 VAL HA 1 1
13 19625 1 1 20 VAL HB H 7.244 -5.671 20.549 1.00 . A A . 337 VAL HB 1 1
13 19626 1 1 20 VAL HG11 H 5.545 -6.399 22.175 1.00 . A A . 337 VAL HG11 1 1
13 19627 1 1 20 VAL HG12 H 4.576 -4.979 21.787 1.00 . A A . 337 VAL HG12 1 1
13 19628 1 1 20 VAL HG13 H 6.157 -4.786 22.542 1.00 . A A . 337 VAL HG13 1 1
13 19629 1 1 20 VAL HG21 H 5.438 -7.200 19.893 1.00 . A A . 337 VAL HG21 1 1
13 19630 1 1 20 VAL HG22 H 5.988 -6.201 18.547 1.00 . A A . 337 VAL HG22 1 1
13 19631 1 1 20 VAL HG23 H 4.476 -5.819 19.367 1.00 . A A . 337 VAL HG23 1 1
13 19632 1 1 20 VAL N N 6.935 -3.747 18.626 1.00 . A A . 337 VAL N 1 1
13 19633 1 1 20 VAL O O 8.273 -3.302 21.239 1.00 . A A . 337 VAL O 1 1
13 19634 1 1 21 GLY C C 8.233 -0.093 21.788 1.00 . A A . 338 GLY C 1 1
13 19635 1 1 21 GLY CA C 7.205 -1.046 22.407 1.00 . A A . 338 GLY CA 1 1
13 19636 1 1 21 GLY H H 5.650 -1.661 21.082 1.00 . A A . 338 GLY H 1 1
13 19637 1 1 21 GLY HA2 H 6.458 -0.461 22.924 1.00 . A A . 338 GLY HA2 1 1
13 19638 1 1 21 GLY HA3 H 7.707 -1.679 23.124 1.00 . A A . 338 GLY HA3 1 1
13 19639 1 1 21 GLY N N 6.539 -1.894 21.424 1.00 . A A . 338 GLY N 1 1
13 19640 1 1 21 GLY O O 8.627 0.895 22.401 1.00 . A A . 338 GLY O 1 1
13 19641 1 1 22 ASN C C 8.898 1.304 18.847 1.00 . A A . 339 ASN C 1 1
13 19642 1 1 22 ASN CA C 9.642 0.423 19.853 1.00 . A A . 339 ASN CA 1 1
13 19643 1 1 22 ASN CB C 10.639 -0.550 19.140 1.00 . A A . 339 ASN CB 1 1
13 19644 1 1 22 ASN CG C 11.941 0.043 18.549 1.00 . A A . 339 ASN CG 1 1
13 19645 1 1 22 ASN H H 8.234 -1.154 20.127 1.00 . A A . 339 ASN H 1 1
13 19646 1 1 22 ASN HA H 10.170 1.042 20.562 1.00 . A A . 339 ASN HA 1 1
13 19647 1 1 22 ASN HB2 H 10.989 -1.278 19.858 1.00 . A A . 339 ASN HB2 1 1
13 19648 1 1 22 ASN HB3 H 10.122 -1.070 18.348 1.00 . A A . 339 ASN HB3 1 1
13 19649 1 1 22 ASN HD21 H 11.140 1.780 18.034 1.00 . A A . 339 ASN HD21 1 1
13 19650 1 1 22 ASN HD22 H 12.831 1.538 17.699 1.00 . A A . 339 ASN HD22 1 1
13 19651 1 1 22 ASN N N 8.638 -0.376 20.572 1.00 . A A . 339 ASN N 1 1
13 19652 1 1 22 ASN ND2 N 11.962 1.236 18.049 1.00 . A A . 339 ASN ND2 1 1
13 19653 1 1 22 ASN O O 9.493 2.035 18.081 1.00 . A A . 339 ASN O 1 1
13 19654 1 1 22 ASN OD1 O 12.922 -0.631 18.537 1.00 . A A . 339 ASN OD1 1 1
13 19655 1 1 23 GLN C C 7.015 3.434 17.998 1.00 . A A . 340 GLN C 1 1
13 19656 1 1 23 GLN CA C 6.670 1.944 18.036 1.00 . A A . 340 GLN CA 1 1
13 19657 1 1 23 GLN CB C 5.214 1.667 18.489 1.00 . A A . 340 GLN CB 1 1
13 19658 1 1 23 GLN CD C 4.105 3.193 20.206 1.00 . A A . 340 GLN CD 1 1
13 19659 1 1 23 GLN CG C 4.938 1.949 19.969 1.00 . A A . 340 GLN CG 1 1
13 19660 1 1 23 GLN H H 7.192 0.604 19.556 1.00 . A A . 340 GLN H 1 1
13 19661 1 1 23 GLN HA H 6.797 1.550 17.039 1.00 . A A . 340 GLN HA 1 1
13 19662 1 1 23 GLN HB2 H 4.551 2.283 17.903 1.00 . A A . 340 GLN HB2 1 1
13 19663 1 1 23 GLN HB3 H 4.989 0.628 18.296 1.00 . A A . 340 GLN HB3 1 1
13 19664 1 1 23 GLN HE21 H 5.713 4.300 20.076 1.00 . A A . 340 GLN HE21 1 1
13 19665 1 1 23 GLN HE22 H 4.254 5.155 20.373 1.00 . A A . 340 GLN HE22 1 1
13 19666 1 1 23 GLN HG2 H 4.411 1.106 20.390 1.00 . A A . 340 GLN HG2 1 1
13 19667 1 1 23 GLN HG3 H 5.884 2.064 20.477 1.00 . A A . 340 GLN HG3 1 1
13 19668 1 1 23 GLN N N 7.579 1.215 18.899 1.00 . A A . 340 GLN N 1 1
13 19669 1 1 23 GLN NE2 N 4.743 4.323 20.228 1.00 . A A . 340 GLN NE2 1 1
13 19670 1 1 23 GLN O O 7.179 4.079 19.044 1.00 . A A . 340 GLN O 1 1
13 19671 1 1 23 GLN OE1 O 2.883 3.130 20.304 1.00 . A A . 340 GLN OE1 1 1
13 19672 1 1 24 HIS C C 6.427 6.260 16.800 1.00 . A A . 341 HIS C 1 1
13 19673 1 1 24 HIS CA C 7.610 5.311 16.580 1.00 . A A . 341 HIS CA 1 1
13 19674 1 1 24 HIS CB C 8.195 5.444 15.153 1.00 . A A . 341 HIS CB 1 1
13 19675 1 1 24 HIS CD2 C 10.137 7.153 14.933 1.00 . A A . 341 HIS CD2 1 1
13 19676 1 1 24 HIS CE1 C 9.055 8.847 14.141 1.00 . A A . 341 HIS CE1 1 1
13 19677 1 1 24 HIS CG C 8.840 6.773 14.834 1.00 . A A . 341 HIS CG 1 1
13 19678 1 1 24 HIS H H 7.044 3.364 16.015 1.00 . A A . 341 HIS H 1 1
13 19679 1 1 24 HIS HA H 8.381 5.542 17.300 1.00 . A A . 341 HIS HA 1 1
13 19680 1 1 24 HIS HB2 H 8.964 4.693 15.043 1.00 . A A . 341 HIS HB2 1 1
13 19681 1 1 24 HIS HB3 H 7.427 5.244 14.420 1.00 . A A . 341 HIS HB3 1 1
13 19682 1 1 24 HIS HD1 H 7.206 7.929 14.156 1.00 . A A . 341 HIS HD1 1 1
13 19683 1 1 24 HIS HD2 H 10.951 6.542 15.294 1.00 . A A . 341 HIS HD2 1 1
13 19684 1 1 24 HIS HE1 H 8.811 9.824 13.752 1.00 . A A . 341 HIS HE1 1 1
13 19685 1 1 24 HIS N N 7.191 3.938 16.796 1.00 . A A . 341 HIS N 1 1
13 19686 1 1 24 HIS ND1 N 8.167 7.867 14.330 1.00 . A A . 341 HIS ND1 1 1
13 19687 1 1 24 HIS NE2 N 10.265 8.466 14.491 1.00 . A A . 341 HIS NE2 1 1
13 19688 1 1 24 HIS O O 6.576 7.352 17.336 1.00 . A A . 341 HIS O 1 1
13 19689 1 1 25 ILE C C 3.224 5.997 17.721 1.00 . A A . 342 ILE C 1 1
13 19690 1 1 25 ILE CA C 4.047 6.611 16.585 1.00 . A A . 342 ILE CA 1 1
13 19691 1 1 25 ILE CB C 3.154 6.722 15.285 1.00 . A A . 342 ILE CB 1 1
13 19692 1 1 25 ILE CD1 C 4.981 6.816 13.474 1.00 . A A . 342 ILE CD1 1 1
13 19693 1 1 25 ILE CG1 C 3.829 7.512 14.146 1.00 . A A . 342 ILE CG1 1 1
13 19694 1 1 25 ILE CG2 C 1.789 7.316 15.583 1.00 . A A . 342 ILE CG2 1 1
13 19695 1 1 25 ILE H H 5.213 4.948 15.957 1.00 . A A . 342 ILE H 1 1
13 19696 1 1 25 ILE HA H 4.363 7.599 16.885 1.00 . A A . 342 ILE HA 1 1
13 19697 1 1 25 ILE HB H 3.004 5.708 14.950 1.00 . A A . 342 ILE HB 1 1
13 19698 1 1 25 ILE HD11 H 4.640 5.890 13.036 1.00 . A A . 342 ILE HD11 1 1
13 19699 1 1 25 ILE HD12 H 5.744 6.608 14.209 1.00 . A A . 342 ILE HD12 1 1
13 19700 1 1 25 ILE HD13 H 5.387 7.453 12.701 1.00 . A A . 342 ILE HD13 1 1
13 19701 1 1 25 ILE HG12 H 3.093 7.722 13.384 1.00 . A A . 342 ILE HG12 1 1
13 19702 1 1 25 ILE HG13 H 4.185 8.447 14.549 1.00 . A A . 342 ILE HG13 1 1
13 19703 1 1 25 ILE HG21 H 1.906 8.319 15.966 1.00 . A A . 342 ILE HG21 1 1
13 19704 1 1 25 ILE HG22 H 1.291 6.708 16.324 1.00 . A A . 342 ILE HG22 1 1
13 19705 1 1 25 ILE HG23 H 1.198 7.339 14.679 1.00 . A A . 342 ILE HG23 1 1
13 19706 1 1 25 ILE N N 5.262 5.827 16.390 1.00 . A A . 342 ILE N 1 1
13 19707 1 1 25 ILE O O 2.969 4.798 17.705 1.00 . A A . 342 ILE O 1 1
13 19708 1 1 26 PRO C C 0.677 5.764 19.434 1.00 . A A . 343 PRO C 1 1
13 19709 1 1 26 PRO CA C 2.028 6.323 19.873 1.00 . A A . 343 PRO CA 1 1
13 19710 1 1 26 PRO CB C 1.849 7.565 20.763 1.00 . A A . 343 PRO CB 1 1
13 19711 1 1 26 PRO CD C 3.169 8.235 18.878 1.00 . A A . 343 PRO CD 1 1
13 19712 1 1 26 PRO CG C 2.172 8.728 19.887 1.00 . A A . 343 PRO CG 1 1
13 19713 1 1 26 PRO HA H 2.530 5.546 20.429 1.00 . A A . 343 PRO HA 1 1
13 19714 1 1 26 PRO HB2 H 0.830 7.606 21.122 1.00 . A A . 343 PRO HB2 1 1
13 19715 1 1 26 PRO HB3 H 2.541 7.535 21.590 1.00 . A A . 343 PRO HB3 1 1
13 19716 1 1 26 PRO HD2 H 3.030 8.754 17.942 1.00 . A A . 343 PRO HD2 1 1
13 19717 1 1 26 PRO HD3 H 4.177 8.370 19.242 1.00 . A A . 343 PRO HD3 1 1
13 19718 1 1 26 PRO HG2 H 1.272 9.074 19.398 1.00 . A A . 343 PRO HG2 1 1
13 19719 1 1 26 PRO HG3 H 2.613 9.522 20.471 1.00 . A A . 343 PRO HG3 1 1
13 19720 1 1 26 PRO N N 2.841 6.801 18.745 1.00 . A A . 343 PRO N 1 1
13 19721 1 1 26 PRO O O -0.219 6.504 19.038 1.00 . A A . 343 PRO O 1 1
13 19722 1 1 27 GLY C C -0.551 3.131 17.756 1.00 . A A . 344 GLY C 1 1
13 19723 1 1 27 GLY CA C -0.661 3.805 19.101 1.00 . A A . 344 GLY CA 1 1
13 19724 1 1 27 GLY H H 1.342 3.920 19.756 1.00 . A A . 344 GLY H 1 1
13 19725 1 1 27 GLY HA2 H -0.909 3.063 19.846 1.00 . A A . 344 GLY HA2 1 1
13 19726 1 1 27 GLY HA3 H -1.448 4.542 19.059 1.00 . A A . 344 GLY HA3 1 1
13 19727 1 1 27 GLY N N 0.564 4.456 19.477 1.00 . A A . 344 GLY N 1 1
13 19728 1 1 27 GLY O O -1.492 2.489 17.298 1.00 . A A . 344 GLY O 1 1
13 19729 1 1 28 ASP C C 2.115 1.892 15.852 1.00 . A A . 345 ASP C 1 1
13 19730 1 1 28 ASP CA C 0.816 2.666 15.815 1.00 . A A . 345 ASP CA 1 1
13 19731 1 1 28 ASP CB C 0.884 3.780 14.734 1.00 . A A . 345 ASP CB 1 1
13 19732 1 1 28 ASP CG C 0.907 3.300 13.271 1.00 . A A . 345 ASP CG 1 1
13 19733 1 1 28 ASP H H 1.351 3.739 17.551 1.00 . A A . 345 ASP H 1 1
13 19734 1 1 28 ASP HA H 0.005 1.989 15.593 1.00 . A A . 345 ASP HA 1 1
13 19735 1 1 28 ASP HB2 H 0.069 4.477 14.856 1.00 . A A . 345 ASP HB2 1 1
13 19736 1 1 28 ASP HB3 H 1.803 4.311 14.917 1.00 . A A . 345 ASP HB3 1 1
13 19737 1 1 28 ASP N N 0.602 3.253 17.130 1.00 . A A . 345 ASP N 1 1
13 19738 1 1 28 ASP O O 3.208 2.489 15.855 1.00 . A A . 345 ASP O 1 1
13 19739 1 1 28 ASP OD1 O 1.130 2.114 13.006 1.00 . A A . 345 ASP OD1 1 1
13 19740 1 1 28 ASP OD2 O 0.701 4.142 12.356 1.00 . A A . 345 ASP OD2 1 1
13 19741 1 1 29 ASN C C 3.722 -0.445 14.543 1.00 . A A . 346 ASN C 1 1
13 19742 1 1 29 ASN CA C 3.163 -0.320 15.954 1.00 . A A . 346 ASN CA 1 1
13 19743 1 1 29 ASN CB C 2.799 -1.688 16.547 1.00 . A A . 346 ASN CB 1 1
13 19744 1 1 29 ASN CG C 3.991 -2.562 16.805 1.00 . A A . 346 ASN CG 1 1
13 19745 1 1 29 ASN H H 1.135 0.147 15.950 1.00 . A A . 346 ASN H 1 1
13 19746 1 1 29 ASN HA H 3.920 0.150 16.566 1.00 . A A . 346 ASN HA 1 1
13 19747 1 1 29 ASN HB2 H 2.311 -1.536 17.498 1.00 . A A . 346 ASN HB2 1 1
13 19748 1 1 29 ASN HB3 H 2.129 -2.248 15.919 1.00 . A A . 346 ASN HB3 1 1
13 19749 1 1 29 ASN HD21 H 2.936 -3.582 18.092 1.00 . A A . 346 ASN HD21 1 1
13 19750 1 1 29 ASN HD22 H 4.544 -4.110 17.865 1.00 . A A . 346 ASN HD22 1 1
13 19751 1 1 29 ASN N N 2.014 0.572 15.929 1.00 . A A . 346 ASN N 1 1
13 19752 1 1 29 ASN ND2 N 3.826 -3.484 17.662 1.00 . A A . 346 ASN ND2 1 1
13 19753 1 1 29 ASN O O 3.592 -1.463 13.870 1.00 . A A . 346 ASN O 1 1
13 19754 1 1 29 ASN OD1 O 5.029 -2.438 16.186 1.00 . A A . 346 ASN OD1 1 1
13 19755 1 1 30 SER C C 6.212 0.694 12.745 1.00 . A A . 347 SER C 1 1
13 19756 1 1 30 SER CA C 4.709 0.820 12.791 1.00 . A A . 347 SER CA 1 1
13 19757 1 1 30 SER CB C 4.290 2.205 12.320 1.00 . A A . 347 SER CB 1 1
13 19758 1 1 30 SER H H 4.182 1.431 14.683 1.00 . A A . 347 SER H 1 1
13 19759 1 1 30 SER HA H 4.249 0.107 12.125 1.00 . A A . 347 SER HA 1 1
13 19760 1 1 30 SER HB2 H 4.902 2.492 11.479 1.00 . A A . 347 SER HB2 1 1
13 19761 1 1 30 SER HB3 H 3.251 2.191 12.027 1.00 . A A . 347 SER HB3 1 1
13 19762 1 1 30 SER HG H 3.676 3.121 13.915 1.00 . A A . 347 SER HG 1 1
13 19763 1 1 30 SER N N 4.198 0.653 14.088 1.00 . A A . 347 SER N 1 1
13 19764 1 1 30 SER O O 6.924 1.230 13.615 1.00 . A A . 347 SER O 1 1
13 19765 1 1 30 SER OG O 4.461 3.179 13.358 1.00 . A A . 347 SER OG 1 1
13 19766 1 1 31 ILE C C 8.313 1.194 10.648 1.00 . A A . 348 ILE C 1 1
13 19767 1 1 31 ILE CA C 8.093 -0.052 11.484 1.00 . A A . 348 ILE CA 1 1
13 19768 1 1 31 ILE CB C 8.491 -1.308 10.673 1.00 . A A . 348 ILE CB 1 1
13 19769 1 1 31 ILE CD1 C 8.525 -2.779 12.786 1.00 . A A . 348 ILE CD1 1 1
13 19770 1 1 31 ILE CG1 C 8.014 -2.596 11.373 1.00 . A A . 348 ILE CG1 1 1
13 19771 1 1 31 ILE CG2 C 9.993 -1.347 10.437 1.00 . A A . 348 ILE CG2 1 1
13 19772 1 1 31 ILE H H 6.105 -0.620 11.243 1.00 . A A . 348 ILE H 1 1
13 19773 1 1 31 ILE HA H 8.658 0.017 12.403 1.00 . A A . 348 ILE HA 1 1
13 19774 1 1 31 ILE HB H 8.003 -1.238 9.713 1.00 . A A . 348 ILE HB 1 1
13 19775 1 1 31 ILE HD11 H 8.183 -1.962 13.403 1.00 . A A . 348 ILE HD11 1 1
13 19776 1 1 31 ILE HD12 H 9.604 -2.795 12.775 1.00 . A A . 348 ILE HD12 1 1
13 19777 1 1 31 ILE HD13 H 8.155 -3.712 13.185 1.00 . A A . 348 ILE HD13 1 1
13 19778 1 1 31 ILE HG12 H 6.936 -2.592 11.421 1.00 . A A . 348 ILE HG12 1 1
13 19779 1 1 31 ILE HG13 H 8.339 -3.446 10.792 1.00 . A A . 348 ILE HG13 1 1
13 19780 1 1 31 ILE HG21 H 10.296 -0.463 9.896 1.00 . A A . 348 ILE HG21 1 1
13 19781 1 1 31 ILE HG22 H 10.247 -2.228 9.865 1.00 . A A . 348 ILE HG22 1 1
13 19782 1 1 31 ILE HG23 H 10.501 -1.379 11.389 1.00 . A A . 348 ILE HG23 1 1
13 19783 1 1 31 ILE N N 6.696 -0.044 11.776 1.00 . A A . 348 ILE N 1 1
13 19784 1 1 31 ILE O O 7.714 1.337 9.587 1.00 . A A . 348 ILE O 1 1
13 19785 1 1 32 TYR C C 10.639 3.658 10.078 1.00 . A A . 349 TYR C 1 1
13 19786 1 1 32 TYR CA C 9.198 3.374 10.486 1.00 . A A . 349 TYR CA 1 1
13 19787 1 1 32 TYR CB C 8.700 4.380 11.525 1.00 . A A . 349 TYR CB 1 1
13 19788 1 1 32 TYR CD1 C 6.718 5.576 10.597 1.00 . A A . 349 TYR CD1 1 1
13 19789 1 1 32 TYR CD2 C 8.709 6.829 10.944 1.00 . A A . 349 TYR CD2 1 1
13 19790 1 1 32 TYR CE1 C 6.070 6.702 10.161 1.00 . A A . 349 TYR CE1 1 1
13 19791 1 1 32 TYR CE2 C 8.067 7.966 10.501 1.00 . A A . 349 TYR CE2 1 1
13 19792 1 1 32 TYR CG C 8.043 5.617 10.996 1.00 . A A . 349 TYR CG 1 1
13 19793 1 1 32 TYR CZ C 6.743 7.895 10.117 1.00 . A A . 349 TYR CZ 1 1
13 19794 1 1 32 TYR H H 9.666 1.922 11.910 1.00 . A A . 349 TYR H 1 1
13 19795 1 1 32 TYR HA H 8.543 3.407 9.629 1.00 . A A . 349 TYR HA 1 1
13 19796 1 1 32 TYR HB2 H 7.963 3.883 12.138 1.00 . A A . 349 TYR HB2 1 1
13 19797 1 1 32 TYR HB3 H 9.514 4.677 12.167 1.00 . A A . 349 TYR HB3 1 1
13 19798 1 1 32 TYR HD1 H 6.192 4.634 10.635 1.00 . A A . 349 TYR HD1 1 1
13 19799 1 1 32 TYR HD2 H 9.744 6.878 11.246 1.00 . A A . 349 TYR HD2 1 1
13 19800 1 1 32 TYR HE1 H 5.036 6.644 9.854 1.00 . A A . 349 TYR HE1 1 1
13 19801 1 1 32 TYR HE2 H 8.596 8.907 10.468 1.00 . A A . 349 TYR HE2 1 1
13 19802 1 1 32 TYR HH H 6.522 9.299 8.854 1.00 . A A . 349 TYR HH 1 1
13 19803 1 1 32 TYR N N 9.117 2.088 11.110 1.00 . A A . 349 TYR N 1 1
13 19804 1 1 32 TYR O O 11.571 3.330 10.815 1.00 . A A . 349 TYR O 1 1
13 19805 1 1 32 TYR OH O 6.096 9.018 9.672 1.00 . A A . 349 TYR OH 1 1
13 19806 1 1 33 VAL C C 12.628 5.822 9.004 1.00 . A A . 350 VAL C 1 1
13 19807 1 1 33 VAL CA C 12.130 4.534 8.363 1.00 . A A . 350 VAL CA 1 1
13 19808 1 1 33 VAL CB C 12.093 4.703 6.815 1.00 . A A . 350 VAL CB 1 1
13 19809 1 1 33 VAL CG1 C 13.484 4.980 6.254 1.00 . A A . 350 VAL CG1 1 1
13 19810 1 1 33 VAL CG2 C 11.489 3.472 6.154 1.00 . A A . 350 VAL CG2 1 1
13 19811 1 1 33 VAL H H 10.026 4.424 8.340 1.00 . A A . 350 VAL H 1 1
13 19812 1 1 33 VAL HA H 12.803 3.728 8.615 1.00 . A A . 350 VAL HA 1 1
13 19813 1 1 33 VAL HB H 11.466 5.553 6.587 1.00 . A A . 350 VAL HB 1 1
13 19814 1 1 33 VAL HG11 H 13.880 5.883 6.696 1.00 . A A . 350 VAL HG11 1 1
13 19815 1 1 33 VAL HG12 H 13.426 5.100 5.183 1.00 . A A . 350 VAL HG12 1 1
13 19816 1 1 33 VAL HG13 H 14.137 4.152 6.487 1.00 . A A . 350 VAL HG13 1 1
13 19817 1 1 33 VAL HG21 H 10.489 3.316 6.532 1.00 . A A . 350 VAL HG21 1 1
13 19818 1 1 33 VAL HG22 H 12.098 2.608 6.374 1.00 . A A . 350 VAL HG22 1 1
13 19819 1 1 33 VAL HG23 H 11.447 3.624 5.086 1.00 . A A . 350 VAL HG23 1 1
13 19820 1 1 33 VAL N N 10.815 4.213 8.891 1.00 . A A . 350 VAL N 1 1
13 19821 1 1 33 VAL O O 12.075 6.898 8.763 1.00 . A A . 350 VAL O 1 1
13 19822 1 1 34 THR C C 15.395 7.421 9.822 1.00 . A A . 351 THR C 1 1
13 19823 1 1 34 THR CA C 14.179 6.820 10.552 1.00 . A A . 351 THR CA 1 1
13 19824 1 1 34 THR CB C 14.582 6.344 11.964 1.00 . A A . 351 THR CB 1 1
13 19825 1 1 34 THR CG2 C 14.869 7.525 12.887 1.00 . A A . 351 THR CG2 1 1
13 19826 1 1 34 THR H H 14.041 4.817 9.957 1.00 . A A . 351 THR H 1 1
13 19827 1 1 34 THR HA H 13.421 7.583 10.644 1.00 . A A . 351 THR HA 1 1
13 19828 1 1 34 THR HB H 15.461 5.720 11.887 1.00 . A A . 351 THR HB 1 1
13 19829 1 1 34 THR HG1 H 12.707 6.122 12.525 1.00 . A A . 351 THR HG1 1 1
13 19830 1 1 34 THR HG21 H 15.672 8.117 12.472 1.00 . A A . 351 THR HG21 1 1
13 19831 1 1 34 THR HG22 H 15.159 7.157 13.860 1.00 . A A . 351 THR HG22 1 1
13 19832 1 1 34 THR HG23 H 13.983 8.134 12.981 1.00 . A A . 351 THR HG23 1 1
13 19833 1 1 34 THR N N 13.638 5.703 9.818 1.00 . A A . 351 THR N 1 1
13 19834 1 1 34 THR O O 15.674 8.616 9.937 1.00 . A A . 351 THR O 1 1
13 19835 1 1 34 THR OG1 O 13.498 5.576 12.516 1.00 . A A . 351 THR OG1 1 1
13 19836 1 1 35 LYS C C 17.455 6.179 7.112 1.00 . A A . 352 LYS C 1 1
13 19837 1 1 35 LYS CA C 17.284 7.036 8.321 1.00 . A A . 352 LYS CA 1 1
13 19838 1 1 35 LYS CB C 18.577 6.947 9.161 1.00 . A A . 352 LYS CB 1 1
13 19839 1 1 35 LYS CD C 19.968 7.761 11.077 1.00 . A A . 352 LYS CD 1 1
13 19840 1 1 35 LYS CE C 19.993 8.678 12.287 1.00 . A A . 352 LYS CE 1 1
13 19841 1 1 35 LYS CG C 18.697 7.958 10.278 1.00 . A A . 352 LYS CG 1 1
13 19842 1 1 35 LYS H H 15.833 5.657 8.990 1.00 . A A . 352 LYS H 1 1
13 19843 1 1 35 LYS HA H 17.134 8.061 8.018 1.00 . A A . 352 LYS HA 1 1
13 19844 1 1 35 LYS HB2 H 18.604 5.968 9.612 1.00 . A A . 352 LYS HB2 1 1
13 19845 1 1 35 LYS HB3 H 19.441 7.005 8.519 1.00 . A A . 352 LYS HB3 1 1
13 19846 1 1 35 LYS HD2 H 20.015 6.735 11.413 1.00 . A A . 352 LYS HD2 1 1
13 19847 1 1 35 LYS HD3 H 20.820 7.979 10.449 1.00 . A A . 352 LYS HD3 1 1
13 19848 1 1 35 LYS HE2 H 20.883 8.471 12.865 1.00 . A A . 352 LYS HE2 1 1
13 19849 1 1 35 LYS HE3 H 20.011 9.704 11.951 1.00 . A A . 352 LYS HE3 1 1
13 19850 1 1 35 LYS HG2 H 18.700 8.952 9.854 1.00 . A A . 352 LYS HG2 1 1
13 19851 1 1 35 LYS HG3 H 17.846 7.849 10.934 1.00 . A A . 352 LYS HG3 1 1
13 19852 1 1 35 LYS HZ1 H 18.729 7.441 13.359 1.00 . A A . 352 LYS HZ1 1 1
13 19853 1 1 35 LYS HZ2 H 17.905 8.703 12.685 1.00 . A A . 352 LYS HZ2 1 1
13 19854 1 1 35 LYS HZ3 H 18.864 8.928 14.070 1.00 . A A . 352 LYS HZ3 1 1
13 19855 1 1 35 LYS N N 16.106 6.597 9.073 1.00 . A A . 352 LYS N 1 1
13 19856 1 1 35 LYS NZ N 18.806 8.467 13.141 1.00 . A A . 352 LYS NZ 1 1
13 19857 1 1 35 LYS O O 16.875 5.108 7.035 1.00 . A A . 352 LYS O 1 1
13 19858 1 1 36 ILE C C 20.120 6.017 4.871 1.00 . A A . 353 ILE C 1 1
13 19859 1 1 36 ILE CA C 18.603 5.899 5.011 1.00 . A A . 353 ILE CA 1 1
13 19860 1 1 36 ILE CB C 17.867 6.383 3.716 1.00 . A A . 353 ILE CB 1 1
13 19861 1 1 36 ILE CD1 C 15.538 6.734 2.689 1.00 . A A . 353 ILE CD1 1 1
13 19862 1 1 36 ILE CG1 C 16.341 6.236 3.874 1.00 . A A . 353 ILE CG1 1 1
13 19863 1 1 36 ILE CG2 C 18.343 5.582 2.522 1.00 . A A . 353 ILE CG2 1 1
13 19864 1 1 36 ILE H H 18.632 7.542 6.267 1.00 . A A . 353 ILE H 1 1
13 19865 1 1 36 ILE HA H 18.363 4.865 5.215 1.00 . A A . 353 ILE HA 1 1
13 19866 1 1 36 ILE HB H 18.100 7.419 3.531 1.00 . A A . 353 ILE HB 1 1
13 19867 1 1 36 ILE HD11 H 15.740 7.784 2.535 1.00 . A A . 353 ILE HD11 1 1
13 19868 1 1 36 ILE HD12 H 14.485 6.594 2.881 1.00 . A A . 353 ILE HD12 1 1
13 19869 1 1 36 ILE HD13 H 15.819 6.181 1.805 1.00 . A A . 353 ILE HD13 1 1
13 19870 1 1 36 ILE HG12 H 16.101 5.192 4.015 1.00 . A A . 353 ILE HG12 1 1
13 19871 1 1 36 ILE HG13 H 16.025 6.787 4.748 1.00 . A A . 353 ILE HG13 1 1
13 19872 1 1 36 ILE HG21 H 19.415 5.692 2.461 1.00 . A A . 353 ILE HG21 1 1
13 19873 1 1 36 ILE HG22 H 17.881 5.959 1.621 1.00 . A A . 353 ILE HG22 1 1
13 19874 1 1 36 ILE HG23 H 18.094 4.540 2.655 1.00 . A A . 353 ILE HG23 1 1
13 19875 1 1 36 ILE N N 18.238 6.650 6.180 1.00 . A A . 353 ILE N 1 1
13 19876 1 1 36 ILE O O 20.664 7.120 4.911 1.00 . A A . 353 ILE O 1 1
13 19877 1 1 37 ILE C C 22.829 5.041 3.386 1.00 . A A . 354 ILE C 1 1
13 19878 1 1 37 ILE CA C 22.227 4.800 4.779 1.00 . A A . 354 ILE CA 1 1
13 19879 1 1 37 ILE CB C 22.666 3.400 5.342 1.00 . A A . 354 ILE CB 1 1
13 19880 1 1 37 ILE CD1 C 22.546 4.186 7.803 1.00 . A A . 354 ILE CD1 1 1
13 19881 1 1 37 ILE CG1 C 22.097 3.170 6.762 1.00 . A A . 354 ILE CG1 1 1
13 19882 1 1 37 ILE CG2 C 24.180 3.217 5.342 1.00 . A A . 354 ILE CG2 1 1
13 19883 1 1 37 ILE H H 20.275 4.064 4.581 1.00 . A A . 354 ILE H 1 1
13 19884 1 1 37 ILE HA H 22.594 5.563 5.449 1.00 . A A . 354 ILE HA 1 1
13 19885 1 1 37 ILE HB H 22.247 2.647 4.690 1.00 . A A . 354 ILE HB 1 1
13 19886 1 1 37 ILE HD11 H 22.217 5.174 7.516 1.00 . A A . 354 ILE HD11 1 1
13 19887 1 1 37 ILE HD12 H 23.623 4.173 7.875 1.00 . A A . 354 ILE HD12 1 1
13 19888 1 1 37 ILE HD13 H 22.119 3.928 8.761 1.00 . A A . 354 ILE HD13 1 1
13 19889 1 1 37 ILE HG12 H 21.019 3.209 6.722 1.00 . A A . 354 ILE HG12 1 1
13 19890 1 1 37 ILE HG13 H 22.398 2.191 7.102 1.00 . A A . 354 ILE HG13 1 1
13 19891 1 1 37 ILE HG21 H 24.425 2.245 5.745 1.00 . A A . 354 ILE HG21 1 1
13 19892 1 1 37 ILE HG22 H 24.633 3.984 5.951 1.00 . A A . 354 ILE HG22 1 1
13 19893 1 1 37 ILE HG23 H 24.554 3.293 4.332 1.00 . A A . 354 ILE HG23 1 1
13 19894 1 1 37 ILE N N 20.776 4.893 4.755 1.00 . A A . 354 ILE N 1 1
13 19895 1 1 37 ILE O O 22.265 4.606 2.355 1.00 . A A . 354 ILE O 1 1
13 19896 1 1 38 GLU C C 25.003 4.787 1.338 1.00 . A A . 355 GLU C 1 1
13 19897 1 1 38 GLU CA C 24.669 6.040 2.146 1.00 . A A . 355 GLU CA 1 1
13 19898 1 1 38 GLU CB C 25.917 6.928 2.419 1.00 . A A . 355 GLU CB 1 1
13 19899 1 1 38 GLU CD C 27.414 5.134 3.529 1.00 . A A . 355 GLU CD 1 1
13 19900 1 1 38 GLU CG C 26.824 6.530 3.615 1.00 . A A . 355 GLU CG 1 1
13 19901 1 1 38 GLU H H 24.369 6.038 4.197 1.00 . A A . 355 GLU H 1 1
13 19902 1 1 38 GLU HA H 23.978 6.616 1.548 1.00 . A A . 355 GLU HA 1 1
13 19903 1 1 38 GLU HB2 H 26.532 6.902 1.534 1.00 . A A . 355 GLU HB2 1 1
13 19904 1 1 38 GLU HB3 H 25.583 7.944 2.571 1.00 . A A . 355 GLU HB3 1 1
13 19905 1 1 38 GLU HG2 H 27.643 7.231 3.672 1.00 . A A . 355 GLU HG2 1 1
13 19906 1 1 38 GLU HG3 H 26.240 6.604 4.521 1.00 . A A . 355 GLU HG3 1 1
13 19907 1 1 38 GLU N N 23.963 5.735 3.360 1.00 . A A . 355 GLU N 1 1
13 19908 1 1 38 GLU O O 25.375 3.749 1.884 1.00 . A A . 355 GLU O 1 1
13 19909 1 1 38 GLU OE1 O 28.221 4.854 2.616 1.00 . A A . 355 GLU OE1 1 1
13 19910 1 1 38 GLU OE2 O 27.053 4.267 4.361 1.00 . A A . 355 GLU OE2 1 1
13 19911 1 1 39 GLY C C 24.155 2.545 -0.585 1.00 . A A . 356 GLY C 1 1
13 19912 1 1 39 GLY CA C 25.063 3.735 -0.814 1.00 . A A . 356 GLY CA 1 1
13 19913 1 1 39 GLY H H 24.311 5.647 -0.307 1.00 . A A . 356 GLY H 1 1
13 19914 1 1 39 GLY HA2 H 24.967 4.055 -1.842 1.00 . A A . 356 GLY HA2 1 1
13 19915 1 1 39 GLY HA3 H 26.084 3.434 -0.635 1.00 . A A . 356 GLY HA3 1 1
13 19916 1 1 39 GLY N N 24.745 4.847 0.053 1.00 . A A . 356 GLY N 1 1
13 19917 1 1 39 GLY O O 24.406 1.457 -1.112 1.00 . A A . 356 GLY O 1 1
13 19918 1 1 40 GLY C C 21.390 1.455 -0.773 1.00 . A A . 357 GLY C 1 1
13 19919 1 1 40 GLY CA C 22.180 1.714 0.467 1.00 . A A . 357 GLY CA 1 1
13 19920 1 1 40 GLY H H 23.027 3.585 0.730 1.00 . A A . 357 GLY H 1 1
13 19921 1 1 40 GLY HA2 H 22.686 0.810 0.772 1.00 . A A . 357 GLY HA2 1 1
13 19922 1 1 40 GLY HA3 H 21.502 2.032 1.245 1.00 . A A . 357 GLY HA3 1 1
13 19923 1 1 40 GLY N N 23.129 2.737 0.239 1.00 . A A . 357 GLY N 1 1
13 19924 1 1 40 GLY O O 21.145 2.385 -1.582 1.00 . A A . 357 GLY O 1 1
13 19925 1 1 41 ALA C C 18.895 0.620 -2.090 1.00 . A A . 358 ALA C 1 1
13 19926 1 1 41 ALA CA C 20.208 -0.133 -2.093 1.00 . A A . 358 ALA CA 1 1
13 19927 1 1 41 ALA CB C 19.987 -1.619 -2.111 1.00 . A A . 358 ALA CB 1 1
13 19928 1 1 41 ALA H H 21.162 -0.440 -0.260 1.00 . A A . 358 ALA H 1 1
13 19929 1 1 41 ALA HA H 20.771 0.152 -2.971 1.00 . A A . 358 ALA HA 1 1
13 19930 1 1 41 ALA HB1 H 19.434 -1.909 -1.230 1.00 . A A . 358 ALA HB1 1 1
13 19931 1 1 41 ALA HB2 H 20.941 -2.126 -2.119 1.00 . A A . 358 ALA HB2 1 1
13 19932 1 1 41 ALA HB3 H 19.425 -1.892 -2.992 1.00 . A A . 358 ALA HB3 1 1
13 19933 1 1 41 ALA N N 20.972 0.238 -0.942 1.00 . A A . 358 ALA N 1 1
13 19934 1 1 41 ALA O O 18.406 1.031 -3.119 1.00 . A A . 358 ALA O 1 1
13 19935 1 1 42 ALA C C 17.400 3.131 -1.016 1.00 . A A . 359 ALA C 1 1
13 19936 1 1 42 ALA CA C 17.142 1.626 -0.816 1.00 . A A . 359 ALA CA 1 1
13 19937 1 1 42 ALA CB C 16.399 1.350 0.465 1.00 . A A . 359 ALA CB 1 1
13 19938 1 1 42 ALA H H 18.785 0.503 -0.102 1.00 . A A . 359 ALA H 1 1
13 19939 1 1 42 ALA HA H 16.566 1.257 -1.651 1.00 . A A . 359 ALA HA 1 1
13 19940 1 1 42 ALA HB1 H 15.443 1.853 0.444 1.00 . A A . 359 ALA HB1 1 1
13 19941 1 1 42 ALA HB2 H 16.978 1.720 1.299 1.00 . A A . 359 ALA HB2 1 1
13 19942 1 1 42 ALA HB3 H 16.245 0.287 0.573 1.00 . A A . 359 ALA HB3 1 1
13 19943 1 1 42 ALA N N 18.358 0.859 -0.915 1.00 . A A . 359 ALA N 1 1
13 19944 1 1 42 ALA O O 16.482 3.904 -1.251 1.00 . A A . 359 ALA O 1 1
13 19945 1 1 43 HIS C C 19.245 5.128 -2.649 1.00 . A A . 360 HIS C 1 1
13 19946 1 1 43 HIS CA C 19.066 4.884 -1.147 1.00 . A A . 360 HIS CA 1 1
13 19947 1 1 43 HIS CB C 20.361 5.157 -0.323 1.00 . A A . 360 HIS CB 1 1
13 19948 1 1 43 HIS CD2 C 22.148 6.540 -1.557 1.00 . A A . 360 HIS CD2 1 1
13 19949 1 1 43 HIS CE1 C 21.828 8.473 -0.642 1.00 . A A . 360 HIS CE1 1 1
13 19950 1 1 43 HIS CG C 21.144 6.389 -0.668 1.00 . A A . 360 HIS CG 1 1
13 19951 1 1 43 HIS H H 19.346 2.847 -0.745 1.00 . A A . 360 HIS H 1 1
13 19952 1 1 43 HIS HA H 18.273 5.525 -0.788 1.00 . A A . 360 HIS HA 1 1
13 19953 1 1 43 HIS HB2 H 20.059 5.276 0.705 1.00 . A A . 360 HIS HB2 1 1
13 19954 1 1 43 HIS HB3 H 21.016 4.303 -0.364 1.00 . A A . 360 HIS HB3 1 1
13 19955 1 1 43 HIS HD1 H 20.303 7.843 0.606 1.00 . A A . 360 HIS HD1 1 1
13 19956 1 1 43 HIS HD2 H 22.558 5.759 -2.181 1.00 . A A . 360 HIS HD2 1 1
13 19957 1 1 43 HIS HE1 H 21.911 9.518 -0.384 1.00 . A A . 360 HIS HE1 1 1
13 19958 1 1 43 HIS N N 18.651 3.514 -0.934 1.00 . A A . 360 HIS N 1 1
13 19959 1 1 43 HIS ND1 N 20.957 7.624 -0.093 1.00 . A A . 360 HIS ND1 1 1
13 19960 1 1 43 HIS NE2 N 22.582 7.855 -1.550 1.00 . A A . 360 HIS NE2 1 1
13 19961 1 1 43 HIS O O 19.190 6.265 -3.134 1.00 . A A . 360 HIS O 1 1
13 19962 1 1 44 LYS C C 18.359 3.706 -5.536 1.00 . A A . 361 LYS C 1 1
13 19963 1 1 44 LYS CA C 19.620 4.173 -4.814 1.00 . A A . 361 LYS CA 1 1
13 19964 1 1 44 LYS CB C 20.882 3.543 -5.363 1.00 . A A . 361 LYS CB 1 1
13 19965 1 1 44 LYS CD C 21.952 5.646 -6.202 1.00 . A A . 361 LYS CD 1 1
13 19966 1 1 44 LYS CE C 22.702 6.880 -5.727 1.00 . A A . 361 LYS CE 1 1
13 19967 1 1 44 LYS CG C 22.072 4.469 -5.222 1.00 . A A . 361 LYS CG 1 1
13 19968 1 1 44 LYS H H 19.795 3.247 -2.893 1.00 . A A . 361 LYS H 1 1
13 19969 1 1 44 LYS HA H 19.682 5.234 -4.994 1.00 . A A . 361 LYS HA 1 1
13 19970 1 1 44 LYS HB2 H 21.072 2.630 -4.816 1.00 . A A . 361 LYS HB2 1 1
13 19971 1 1 44 LYS HB3 H 20.715 3.314 -6.403 1.00 . A A . 361 LYS HB3 1 1
13 19972 1 1 44 LYS HD2 H 22.374 5.344 -7.149 1.00 . A A . 361 LYS HD2 1 1
13 19973 1 1 44 LYS HD3 H 20.914 5.901 -6.351 1.00 . A A . 361 LYS HD3 1 1
13 19974 1 1 44 LYS HE2 H 23.707 6.593 -5.453 1.00 . A A . 361 LYS HE2 1 1
13 19975 1 1 44 LYS HE3 H 22.738 7.600 -6.531 1.00 . A A . 361 LYS HE3 1 1
13 19976 1 1 44 LYS HG2 H 22.098 4.835 -4.207 1.00 . A A . 361 LYS HG2 1 1
13 19977 1 1 44 LYS HG3 H 22.975 3.916 -5.434 1.00 . A A . 361 LYS HG3 1 1
13 19978 1 1 44 LYS HZ1 H 22.004 6.847 -3.740 1.00 . A A . 361 LYS HZ1 1 1
13 19979 1 1 44 LYS HZ2 H 21.047 7.750 -4.765 1.00 . A A . 361 LYS HZ2 1 1
13 19980 1 1 44 LYS HZ3 H 22.529 8.365 -4.241 1.00 . A A . 361 LYS HZ3 1 1
13 19981 1 1 44 LYS N N 19.564 4.079 -3.367 1.00 . A A . 361 LYS N 1 1
13 19982 1 1 44 LYS NZ N 22.034 7.503 -4.546 1.00 . A A . 361 LYS NZ 1 1
13 19983 1 1 44 LYS O O 17.744 4.471 -6.259 1.00 . A A . 361 LYS O 1 1
13 19984 1 1 45 ASP C C 15.594 2.166 -5.217 1.00 . A A . 362 ASP C 1 1
13 19985 1 1 45 ASP CA C 16.821 1.876 -5.963 1.00 . A A . 362 ASP CA 1 1
13 19986 1 1 45 ASP CB C 16.922 0.369 -5.974 1.00 . A A . 362 ASP CB 1 1
13 19987 1 1 45 ASP CG C 15.639 -0.276 -6.531 1.00 . A A . 362 ASP CG 1 1
13 19988 1 1 45 ASP H H 18.494 1.930 -4.680 1.00 . A A . 362 ASP H 1 1
13 19989 1 1 45 ASP HA H 16.743 2.212 -6.985 1.00 . A A . 362 ASP HA 1 1
13 19990 1 1 45 ASP HB2 H 17.829 0.070 -6.456 1.00 . A A . 362 ASP HB2 1 1
13 19991 1 1 45 ASP HB3 H 17.015 0.067 -4.940 1.00 . A A . 362 ASP HB3 1 1
13 19992 1 1 45 ASP N N 17.989 2.481 -5.316 1.00 . A A . 362 ASP N 1 1
13 19993 1 1 45 ASP O O 14.589 2.504 -5.789 1.00 . A A . 362 ASP O 1 1
13 19994 1 1 45 ASP OD1 O 15.322 -0.107 -7.719 1.00 . A A . 362 ASP OD1 1 1
13 19995 1 1 45 ASP OD2 O 14.863 -0.850 -5.731 1.00 . A A . 362 ASP OD2 1 1
13 19996 1 1 46 GLY C C 13.464 2.931 -3.147 1.00 . A A . 363 GLY C 1 1
13 19997 1 1 46 GLY CA C 14.626 2.015 -2.960 1.00 . A A . 363 GLY CA 1 1
13 19998 1 1 46 GLY H H 16.676 1.989 -3.643 1.00 . A A . 363 GLY H 1 1
13 19999 1 1 46 GLY HA2 H 14.223 1.015 -2.956 1.00 . A A . 363 GLY HA2 1 1
13 20000 1 1 46 GLY HA3 H 15.024 2.205 -1.975 1.00 . A A . 363 GLY HA3 1 1
13 20001 1 1 46 GLY N N 15.736 2.074 -3.922 1.00 . A A . 363 GLY N 1 1
13 20002 1 1 46 GLY O O 12.392 2.582 -2.701 1.00 . A A . 363 GLY O 1 1
13 20003 1 1 47 LYS C C 11.752 5.338 -2.795 1.00 . A A . 364 LYS C 1 1
13 20004 1 1 47 LYS CA C 12.603 5.087 -4.067 1.00 . A A . 364 LYS CA 1 1
13 20005 1 1 47 LYS CB C 11.719 4.773 -5.374 1.00 . A A . 364 LYS CB 1 1
13 20006 1 1 47 LYS CD C 11.306 2.153 -5.487 1.00 . A A . 364 LYS CD 1 1
13 20007 1 1 47 LYS CE C 11.971 1.845 -6.832 1.00 . A A . 364 LYS CE 1 1
13 20008 1 1 47 LYS CG C 10.697 3.575 -5.369 1.00 . A A . 364 LYS CG 1 1
13 20009 1 1 47 LYS H H 14.557 4.206 -4.184 1.00 . A A . 364 LYS H 1 1
13 20010 1 1 47 LYS HA H 13.152 6.004 -4.230 1.00 . A A . 364 LYS HA 1 1
13 20011 1 1 47 LYS HB2 H 11.143 5.659 -5.596 1.00 . A A . 364 LYS HB2 1 1
13 20012 1 1 47 LYS HB3 H 12.405 4.624 -6.195 1.00 . A A . 364 LYS HB3 1 1
13 20013 1 1 47 LYS HD2 H 12.039 2.014 -4.707 1.00 . A A . 364 LYS HD2 1 1
13 20014 1 1 47 LYS HD3 H 10.493 1.458 -5.339 1.00 . A A . 364 LYS HD3 1 1
13 20015 1 1 47 LYS HE2 H 11.214 1.820 -7.601 1.00 . A A . 364 LYS HE2 1 1
13 20016 1 1 47 LYS HE3 H 12.671 2.636 -7.046 1.00 . A A . 364 LYS HE3 1 1
13 20017 1 1 47 LYS HG2 H 10.158 3.617 -4.433 1.00 . A A . 364 LYS HG2 1 1
13 20018 1 1 47 LYS HG3 H 9.994 3.729 -6.175 1.00 . A A . 364 LYS HG3 1 1
13 20019 1 1 47 LYS HZ1 H 13.256 0.350 -7.686 1.00 . A A . 364 LYS HZ1 1 1
13 20020 1 1 47 LYS HZ2 H 12.151 -0.326 -6.624 1.00 . A A . 364 LYS HZ2 1 1
13 20021 1 1 47 LYS HZ3 H 13.453 0.516 -6.073 1.00 . A A . 364 LYS HZ3 1 1
13 20022 1 1 47 LYS N N 13.658 4.071 -3.815 1.00 . A A . 364 LYS N 1 1
13 20023 1 1 47 LYS NZ N 12.714 0.524 -6.812 1.00 . A A . 364 LYS NZ 1 1
13 20024 1 1 47 LYS O O 10.568 5.635 -2.862 1.00 . A A . 364 LYS O 1 1
13 20025 1 1 48 LEU C C 12.314 6.585 0.362 1.00 . A A . 365 LEU C 1 1
13 20026 1 1 48 LEU CA C 11.858 5.315 -0.337 1.00 . A A . 365 LEU CA 1 1
13 20027 1 1 48 LEU CB C 12.405 4.086 0.422 1.00 . A A . 365 LEU CB 1 1
13 20028 1 1 48 LEU CD1 C 10.378 3.400 1.748 1.00 . A A . 365 LEU CD1 1 1
13 20029 1 1 48 LEU CD2 C 12.659 2.696 2.487 1.00 . A A . 365 LEU CD2 1 1
13 20030 1 1 48 LEU CG C 11.845 3.791 1.819 1.00 . A A . 365 LEU CG 1 1
13 20031 1 1 48 LEU H H 13.417 5.262 -1.711 1.00 . A A . 365 LEU H 1 1
13 20032 1 1 48 LEU HA H 10.782 5.254 -0.389 1.00 . A A . 365 LEU HA 1 1
13 20033 1 1 48 LEU HB2 H 12.262 3.212 -0.198 1.00 . A A . 365 LEU HB2 1 1
13 20034 1 1 48 LEU HB3 H 13.472 4.229 0.517 1.00 . A A . 365 LEU HB3 1 1
13 20035 1 1 48 LEU HD11 H 9.807 4.207 1.313 1.00 . A A . 365 LEU HD11 1 1
13 20036 1 1 48 LEU HD12 H 10.009 3.198 2.743 1.00 . A A . 365 LEU HD12 1 1
13 20037 1 1 48 LEU HD13 H 10.271 2.514 1.141 1.00 . A A . 365 LEU HD13 1 1
13 20038 1 1 48 LEU HD21 H 13.684 3.023 2.590 1.00 . A A . 365 LEU HD21 1 1
13 20039 1 1 48 LEU HD22 H 12.628 1.804 1.879 1.00 . A A . 365 LEU HD22 1 1
13 20040 1 1 48 LEU HD23 H 12.250 2.479 3.462 1.00 . A A . 365 LEU HD23 1 1
13 20041 1 1 48 LEU HG H 11.923 4.684 2.423 1.00 . A A . 365 LEU HG 1 1
13 20042 1 1 48 LEU N N 12.441 5.289 -1.662 1.00 . A A . 365 LEU N 1 1
13 20043 1 1 48 LEU O O 13.396 7.115 0.041 1.00 . A A . 365 LEU O 1 1
13 20044 1 1 49 GLN C C 11.916 8.042 3.514 1.00 . A A . 366 GLN C 1 1
13 20045 1 1 49 GLN CA C 11.895 8.275 2.004 1.00 . A A . 366 GLN CA 1 1
13 20046 1 1 49 GLN CB C 10.946 9.433 1.660 1.00 . A A . 366 GLN CB 1 1
13 20047 1 1 49 GLN CD C 10.080 11.037 -0.097 1.00 . A A . 366 GLN CD 1 1
13 20048 1 1 49 GLN CG C 10.972 9.849 0.194 1.00 . A A . 366 GLN CG 1 1
13 20049 1 1 49 GLN H H 10.667 6.658 1.524 1.00 . A A . 366 GLN H 1 1
13 20050 1 1 49 GLN HA H 12.891 8.550 1.689 1.00 . A A . 366 GLN HA 1 1
13 20051 1 1 49 GLN HB2 H 9.937 9.135 1.906 1.00 . A A . 366 GLN HB2 1 1
13 20052 1 1 49 GLN HB3 H 11.213 10.290 2.261 1.00 . A A . 366 GLN HB3 1 1
13 20053 1 1 49 GLN HE21 H 11.568 12.277 0.277 1.00 . A A . 366 GLN HE21 1 1
13 20054 1 1 49 GLN HE22 H 10.041 12.981 -0.171 1.00 . A A . 366 GLN HE22 1 1
13 20055 1 1 49 GLN HG2 H 11.985 10.107 -0.078 1.00 . A A . 366 GLN HG2 1 1
13 20056 1 1 49 GLN HG3 H 10.642 9.017 -0.410 1.00 . A A . 366 GLN HG3 1 1
13 20057 1 1 49 GLN N N 11.533 7.081 1.289 1.00 . A A . 366 GLN N 1 1
13 20058 1 1 49 GLN NE2 N 10.627 12.221 0.015 1.00 . A A . 366 GLN NE2 1 1
13 20059 1 1 49 GLN O O 11.306 7.104 4.035 1.00 . A A . 366 GLN O 1 1
13 20060 1 1 49 GLN OE1 O 8.918 10.899 -0.423 1.00 . A A . 366 GLN OE1 1 1
13 20061 1 1 50 ILE C C 11.305 9.318 6.109 1.00 . A A . 367 ILE C 1 1
13 20062 1 1 50 ILE CA C 12.684 8.843 5.653 1.00 . A A . 367 ILE CA 1 1
13 20063 1 1 50 ILE CB C 13.780 9.783 6.238 1.00 . A A . 367 ILE CB 1 1
13 20064 1 1 50 ILE CD1 C 16.312 10.218 6.246 1.00 . A A . 367 ILE CD1 1 1
13 20065 1 1 50 ILE CG1 C 15.177 9.316 5.796 1.00 . A A . 367 ILE CG1 1 1
13 20066 1 1 50 ILE CG2 C 13.681 9.853 7.761 1.00 . A A . 367 ILE CG2 1 1
13 20067 1 1 50 ILE H H 13.241 9.503 3.732 1.00 . A A . 367 ILE H 1 1
13 20068 1 1 50 ILE HA H 12.873 7.823 5.960 1.00 . A A . 367 ILE HA 1 1
13 20069 1 1 50 ILE HB H 13.609 10.781 5.869 1.00 . A A . 367 ILE HB 1 1
13 20070 1 1 50 ILE HD11 H 16.170 11.206 5.834 1.00 . A A . 367 ILE HD11 1 1
13 20071 1 1 50 ILE HD12 H 17.253 9.815 5.902 1.00 . A A . 367 ILE HD12 1 1
13 20072 1 1 50 ILE HD13 H 16.317 10.275 7.324 1.00 . A A . 367 ILE HD13 1 1
13 20073 1 1 50 ILE HG12 H 15.363 8.335 6.207 1.00 . A A . 367 ILE HG12 1 1
13 20074 1 1 50 ILE HG13 H 15.204 9.256 4.718 1.00 . A A . 367 ILE HG13 1 1
13 20075 1 1 50 ILE HG21 H 13.810 8.863 8.175 1.00 . A A . 367 ILE HG21 1 1
13 20076 1 1 50 ILE HG22 H 12.712 10.236 8.043 1.00 . A A . 367 ILE HG22 1 1
13 20077 1 1 50 ILE HG23 H 14.453 10.505 8.143 1.00 . A A . 367 ILE HG23 1 1
13 20078 1 1 50 ILE N N 12.685 8.858 4.210 1.00 . A A . 367 ILE N 1 1
13 20079 1 1 50 ILE O O 10.864 10.397 5.708 1.00 . A A . 367 ILE O 1 1
13 20080 1 1 51 GLY C C 8.288 7.906 6.836 1.00 . A A . 368 GLY C 1 1
13 20081 1 1 51 GLY CA C 9.314 8.893 7.333 1.00 . A A . 368 GLY CA 1 1
13 20082 1 1 51 GLY H H 11.067 7.727 7.275 1.00 . A A . 368 GLY H 1 1
13 20083 1 1 51 GLY HA2 H 9.281 8.924 8.412 1.00 . A A . 368 GLY HA2 1 1
13 20084 1 1 51 GLY HA3 H 9.074 9.872 6.945 1.00 . A A . 368 GLY HA3 1 1
13 20085 1 1 51 GLY N N 10.644 8.539 6.920 1.00 . A A . 368 GLY N 1 1
13 20086 1 1 51 GLY O O 7.118 7.999 7.176 1.00 . A A . 368 GLY O 1 1
13 20087 1 1 52 ASP C C 7.595 4.860 6.577 1.00 . A A . 369 ASP C 1 1
13 20088 1 1 52 ASP CA C 7.851 5.935 5.529 1.00 . A A . 369 ASP CA 1 1
13 20089 1 1 52 ASP CB C 8.400 5.327 4.245 1.00 . A A . 369 ASP CB 1 1
13 20090 1 1 52 ASP CG C 8.147 6.203 3.028 1.00 . A A . 369 ASP CG 1 1
13 20091 1 1 52 ASP H H 9.638 7.015 5.681 1.00 . A A . 369 ASP H 1 1
13 20092 1 1 52 ASP HA H 6.890 6.371 5.299 1.00 . A A . 369 ASP HA 1 1
13 20093 1 1 52 ASP HB2 H 9.467 5.201 4.356 1.00 . A A . 369 ASP HB2 1 1
13 20094 1 1 52 ASP HB3 H 7.947 4.361 4.091 1.00 . A A . 369 ASP HB3 1 1
13 20095 1 1 52 ASP N N 8.717 6.988 6.016 1.00 . A A . 369 ASP N 1 1
13 20096 1 1 52 ASP O O 8.484 4.523 7.376 1.00 . A A . 369 ASP O 1 1
13 20097 1 1 52 ASP OD1 O 6.999 6.708 2.887 1.00 . A A . 369 ASP OD1 1 1
13 20098 1 1 52 ASP OD2 O 9.072 6.401 2.221 1.00 . A A . 369 ASP OD2 1 1
13 20099 1 1 53 LYS C C 5.946 1.965 6.683 1.00 . A A . 370 LYS C 1 1
13 20100 1 1 53 LYS CA C 5.979 3.262 7.483 1.00 . A A . 370 LYS CA 1 1
13 20101 1 1 53 LYS CB C 4.584 3.518 8.118 1.00 . A A . 370 LYS CB 1 1
13 20102 1 1 53 LYS CD C 2.595 2.471 9.333 1.00 . A A . 370 LYS CD 1 1
13 20103 1 1 53 LYS CE C 2.067 1.119 9.788 1.00 . A A . 370 LYS CE 1 1
13 20104 1 1 53 LYS CG C 3.976 2.264 8.735 1.00 . A A . 370 LYS CG 1 1
13 20105 1 1 53 LYS H H 5.696 4.698 5.977 1.00 . A A . 370 LYS H 1 1
13 20106 1 1 53 LYS HA H 6.720 3.183 8.266 1.00 . A A . 370 LYS HA 1 1
13 20107 1 1 53 LYS HB2 H 4.678 4.268 8.890 1.00 . A A . 370 LYS HB2 1 1
13 20108 1 1 53 LYS HB3 H 3.910 3.881 7.356 1.00 . A A . 370 LYS HB3 1 1
13 20109 1 1 53 LYS HD2 H 2.659 3.148 10.172 1.00 . A A . 370 LYS HD2 1 1
13 20110 1 1 53 LYS HD3 H 1.933 2.873 8.580 1.00 . A A . 370 LYS HD3 1 1
13 20111 1 1 53 LYS HE2 H 1.921 0.502 8.915 1.00 . A A . 370 LYS HE2 1 1
13 20112 1 1 53 LYS HE3 H 2.816 0.657 10.414 1.00 . A A . 370 LYS HE3 1 1
13 20113 1 1 53 LYS HG2 H 3.892 1.519 7.958 1.00 . A A . 370 LYS HG2 1 1
13 20114 1 1 53 LYS HG3 H 4.644 1.889 9.495 1.00 . A A . 370 LYS HG3 1 1
13 20115 1 1 53 LYS HZ1 H 0.915 1.590 11.472 1.00 . A A . 370 LYS HZ1 1 1
13 20116 1 1 53 LYS HZ2 H 0.479 0.173 10.628 1.00 . A A . 370 LYS HZ2 1 1
13 20117 1 1 53 LYS HZ3 H 0.064 1.690 9.989 1.00 . A A . 370 LYS HZ3 1 1
13 20118 1 1 53 LYS N N 6.371 4.352 6.600 1.00 . A A . 370 LYS N 1 1
13 20119 1 1 53 LYS NZ N 0.791 1.169 10.521 1.00 . A A . 370 LYS NZ 1 1
13 20120 1 1 53 LYS O O 5.350 1.907 5.615 1.00 . A A . 370 LYS O 1 1
13 20121 1 1 54 LEU C C 5.500 -1.225 6.988 1.00 . A A . 371 LEU C 1 1
13 20122 1 1 54 LEU CA C 6.593 -0.313 6.500 1.00 . A A . 371 LEU CA 1 1
13 20123 1 1 54 LEU CB C 7.945 -0.989 6.655 1.00 . A A . 371 LEU CB 1 1
13 20124 1 1 54 LEU CD1 C 10.423 -0.944 6.415 1.00 . A A . 371 LEU CD1 1 1
13 20125 1 1 54 LEU CD2 C 9.008 0.318 4.798 1.00 . A A . 371 LEU CD2 1 1
13 20126 1 1 54 LEU CG C 9.145 -0.163 6.229 1.00 . A A . 371 LEU CG 1 1
13 20127 1 1 54 LEU H H 6.979 1.020 8.077 1.00 . A A . 371 LEU H 1 1
13 20128 1 1 54 LEU HA H 6.428 -0.115 5.451 1.00 . A A . 371 LEU HA 1 1
13 20129 1 1 54 LEU HB2 H 8.072 -1.261 7.692 1.00 . A A . 371 LEU HB2 1 1
13 20130 1 1 54 LEU HB3 H 7.937 -1.894 6.066 1.00 . A A . 371 LEU HB3 1 1
13 20131 1 1 54 LEU HD11 H 10.553 -1.186 7.460 1.00 . A A . 371 LEU HD11 1 1
13 20132 1 1 54 LEU HD12 H 11.257 -0.356 6.067 1.00 . A A . 371 LEU HD12 1 1
13 20133 1 1 54 LEU HD13 H 10.362 -1.856 5.841 1.00 . A A . 371 LEU HD13 1 1
13 20134 1 1 54 LEU HD21 H 8.886 -0.535 4.147 1.00 . A A . 371 LEU HD21 1 1
13 20135 1 1 54 LEU HD22 H 9.899 0.858 4.515 1.00 . A A . 371 LEU HD22 1 1
13 20136 1 1 54 LEU HD23 H 8.149 0.967 4.709 1.00 . A A . 371 LEU HD23 1 1
13 20137 1 1 54 LEU HG H 9.167 0.702 6.871 1.00 . A A . 371 LEU HG 1 1
13 20138 1 1 54 LEU N N 6.555 0.943 7.191 1.00 . A A . 371 LEU N 1 1
13 20139 1 1 54 LEU O O 5.434 -1.554 8.161 1.00 . A A . 371 LEU O 1 1
13 20140 1 1 55 LEU C C 4.060 -3.938 6.217 1.00 . A A . 372 LEU C 1 1
13 20141 1 1 55 LEU CA C 3.566 -2.522 6.290 1.00 . A A . 372 LEU CA 1 1
13 20142 1 1 55 LEU CB C 2.502 -2.366 5.193 1.00 . A A . 372 LEU CB 1 1
13 20143 1 1 55 LEU CD1 C 0.618 -1.218 4.055 1.00 . A A . 372 LEU CD1 1 1
13 20144 1 1 55 LEU CD2 C 0.824 -1.079 6.536 1.00 . A A . 372 LEU CD2 1 1
13 20145 1 1 55 LEU CG C 1.591 -1.153 5.226 1.00 . A A . 372 LEU CG 1 1
13 20146 1 1 55 LEU H H 4.835 -1.264 5.162 1.00 . A A . 372 LEU H 1 1
13 20147 1 1 55 LEU HA H 3.111 -2.321 7.247 1.00 . A A . 372 LEU HA 1 1
13 20148 1 1 55 LEU HB2 H 3.057 -2.297 4.268 1.00 . A A . 372 LEU HB2 1 1
13 20149 1 1 55 LEU HB3 H 1.904 -3.261 5.122 1.00 . A A . 372 LEU HB3 1 1
13 20150 1 1 55 LEU HD11 H 1.164 -1.143 3.127 1.00 . A A . 372 LEU HD11 1 1
13 20151 1 1 55 LEU HD12 H -0.102 -0.417 4.127 1.00 . A A . 372 LEU HD12 1 1
13 20152 1 1 55 LEU HD13 H 0.094 -2.162 4.082 1.00 . A A . 372 LEU HD13 1 1
13 20153 1 1 55 LEU HD21 H 1.516 -0.993 7.360 1.00 . A A . 372 LEU HD21 1 1
13 20154 1 1 55 LEU HD22 H 0.233 -1.975 6.657 1.00 . A A . 372 LEU HD22 1 1
13 20155 1 1 55 LEU HD23 H 0.172 -0.219 6.522 1.00 . A A . 372 LEU HD23 1 1
13 20156 1 1 55 LEU HG H 2.189 -0.260 5.122 1.00 . A A . 372 LEU HG 1 1
13 20157 1 1 55 LEU N N 4.668 -1.607 6.067 1.00 . A A . 372 LEU N 1 1
13 20158 1 1 55 LEU O O 3.614 -4.813 6.965 1.00 . A A . 372 LEU O 1 1
13 20159 1 1 56 ALA C C 6.726 -5.581 4.311 1.00 . A A . 373 ALA C 1 1
13 20160 1 1 56 ALA CA C 5.427 -5.543 5.072 1.00 . A A . 373 ALA CA 1 1
13 20161 1 1 56 ALA CB C 4.370 -6.349 4.305 1.00 . A A . 373 ALA CB 1 1
13 20162 1 1 56 ALA H H 5.304 -3.448 4.728 1.00 . A A . 373 ALA H 1 1
13 20163 1 1 56 ALA HA H 5.553 -6.015 6.035 1.00 . A A . 373 ALA HA 1 1
13 20164 1 1 56 ALA HB1 H 4.253 -5.946 3.311 1.00 . A A . 373 ALA HB1 1 1
13 20165 1 1 56 ALA HB2 H 3.426 -6.290 4.825 1.00 . A A . 373 ALA HB2 1 1
13 20166 1 1 56 ALA HB3 H 4.681 -7.381 4.242 1.00 . A A . 373 ALA HB3 1 1
13 20167 1 1 56 ALA N N 4.956 -4.192 5.276 1.00 . A A . 373 ALA N 1 1
13 20168 1 1 56 ALA O O 7.059 -4.641 3.592 1.00 . A A . 373 ALA O 1 1
13 20169 1 1 57 VAL C C 8.584 -8.355 3.177 1.00 . A A . 374 VAL C 1 1
13 20170 1 1 57 VAL CA C 8.636 -6.910 3.673 1.00 . A A . 374 VAL CA 1 1
13 20171 1 1 57 VAL CB C 9.968 -6.597 4.441 1.00 . A A . 374 VAL CB 1 1
13 20172 1 1 57 VAL CG1 C 10.170 -7.497 5.640 1.00 . A A . 374 VAL CG1 1 1
13 20173 1 1 57 VAL CG2 C 11.165 -6.668 3.508 1.00 . A A . 374 VAL CG2 1 1
13 20174 1 1 57 VAL H H 7.168 -7.325 5.141 1.00 . A A . 374 VAL H 1 1
13 20175 1 1 57 VAL HA H 8.555 -6.272 2.803 1.00 . A A . 374 VAL HA 1 1
13 20176 1 1 57 VAL HB H 9.895 -5.584 4.809 1.00 . A A . 374 VAL HB 1 1
13 20177 1 1 57 VAL HG11 H 11.072 -7.221 6.166 1.00 . A A . 374 VAL HG11 1 1
13 20178 1 1 57 VAL HG12 H 10.253 -8.518 5.298 1.00 . A A . 374 VAL HG12 1 1
13 20179 1 1 57 VAL HG13 H 9.319 -7.407 6.295 1.00 . A A . 374 VAL HG13 1 1
13 20180 1 1 57 VAL HG21 H 11.049 -5.944 2.715 1.00 . A A . 374 VAL HG21 1 1
13 20181 1 1 57 VAL HG22 H 11.229 -7.658 3.081 1.00 . A A . 374 VAL HG22 1 1
13 20182 1 1 57 VAL HG23 H 12.070 -6.456 4.058 1.00 . A A . 374 VAL HG23 1 1
13 20183 1 1 57 VAL N N 7.444 -6.664 4.461 1.00 . A A . 374 VAL N 1 1
13 20184 1 1 57 VAL O O 8.388 -9.275 3.952 1.00 . A A . 374 VAL O 1 1
13 20185 1 1 58 ASN C C 7.120 -10.350 1.393 1.00 . A A . 375 ASN C 1 1
13 20186 1 1 58 ASN CA C 8.477 -9.828 1.142 1.00 . A A . 375 ASN CA 1 1
13 20187 1 1 58 ASN CB C 9.563 -10.793 1.523 1.00 . A A . 375 ASN CB 1 1
13 20188 1 1 58 ASN CG C 10.858 -10.188 1.158 1.00 . A A . 375 ASN CG 1 1
13 20189 1 1 58 ASN H H 8.756 -7.706 1.307 1.00 . A A . 375 ASN H 1 1
13 20190 1 1 58 ASN HA H 8.531 -9.597 0.088 1.00 . A A . 375 ASN HA 1 1
13 20191 1 1 58 ASN HB2 H 9.535 -10.972 2.588 1.00 . A A . 375 ASN HB2 1 1
13 20192 1 1 58 ASN HB3 H 9.446 -11.721 0.983 1.00 . A A . 375 ASN HB3 1 1
13 20193 1 1 58 ASN HD21 H 11.788 -11.002 2.702 1.00 . A A . 375 ASN HD21 1 1
13 20194 1 1 58 ASN HD22 H 12.607 -9.914 1.639 1.00 . A A . 375 ASN HD22 1 1
13 20195 1 1 58 ASN N N 8.624 -8.513 1.851 1.00 . A A . 375 ASN N 1 1
13 20196 1 1 58 ASN ND2 N 11.834 -10.424 1.911 1.00 . A A . 375 ASN ND2 1 1
13 20197 1 1 58 ASN O O 6.824 -11.531 1.334 1.00 . A A . 375 ASN O 1 1
13 20198 1 1 58 ASN OD1 O 10.958 -9.433 0.174 1.00 . A A . 375 ASN OD1 1 1
13 20199 1 1 59 ASN C C 4.629 -10.084 3.261 1.00 . A A . 376 ASN C 1 1
13 20200 1 1 59 ASN CA C 4.909 -9.426 1.890 1.00 . A A . 376 ASN CA 1 1
13 20201 1 1 59 ASN CB C 4.134 -10.079 0.743 1.00 . A A . 376 ASN CB 1 1
13 20202 1 1 59 ASN CG C 2.736 -9.539 0.662 1.00 . A A . 376 ASN CG 1 1
13 20203 1 1 59 ASN H H 6.778 -8.516 1.564 1.00 . A A . 376 ASN H 1 1
13 20204 1 1 59 ASN HA H 4.588 -8.397 1.973 1.00 . A A . 376 ASN HA 1 1
13 20205 1 1 59 ASN HB2 H 4.638 -9.882 -0.192 1.00 . A A . 376 ASN HB2 1 1
13 20206 1 1 59 ASN HB3 H 4.083 -11.146 0.906 1.00 . A A . 376 ASN HB3 1 1
13 20207 1 1 59 ASN HD21 H 2.153 -10.830 1.992 1.00 . A A . 376 ASN HD21 1 1
13 20208 1 1 59 ASN HD22 H 0.976 -9.714 1.387 1.00 . A A . 376 ASN HD22 1 1
13 20209 1 1 59 ASN N N 6.306 -9.369 1.604 1.00 . A A . 376 ASN N 1 1
13 20210 1 1 59 ASN ND2 N 1.868 -10.089 1.411 1.00 . A A . 376 ASN ND2 1 1
13 20211 1 1 59 ASN O O 3.500 -10.447 3.581 1.00 . A A . 376 ASN O 1 1
13 20212 1 1 59 ASN OD1 O 2.459 -8.562 -0.057 1.00 . A A . 376 ASN OD1 1 1
13 20213 1 1 60 VAL C C 5.082 -9.417 6.247 1.00 . A A . 377 VAL C 1 1
13 20214 1 1 60 VAL CA C 5.500 -10.630 5.445 1.00 . A A . 377 VAL CA 1 1
13 20215 1 1 60 VAL CB C 6.827 -11.188 6.032 1.00 . A A . 377 VAL CB 1 1
13 20216 1 1 60 VAL CG1 C 6.620 -11.727 7.447 1.00 . A A . 377 VAL CG1 1 1
13 20217 1 1 60 VAL CG2 C 7.422 -12.260 5.127 1.00 . A A . 377 VAL CG2 1 1
13 20218 1 1 60 VAL H H 6.558 -9.933 3.781 1.00 . A A . 377 VAL H 1 1
13 20219 1 1 60 VAL HA H 4.726 -11.383 5.480 1.00 . A A . 377 VAL HA 1 1
13 20220 1 1 60 VAL HB H 7.517 -10.359 6.090 1.00 . A A . 377 VAL HB 1 1
13 20221 1 1 60 VAL HG11 H 7.557 -12.101 7.833 1.00 . A A . 377 VAL HG11 1 1
13 20222 1 1 60 VAL HG12 H 5.898 -12.530 7.425 1.00 . A A . 377 VAL HG12 1 1
13 20223 1 1 60 VAL HG13 H 6.256 -10.936 8.086 1.00 . A A . 377 VAL HG13 1 1
13 20224 1 1 60 VAL HG21 H 8.339 -12.629 5.562 1.00 . A A . 377 VAL HG21 1 1
13 20225 1 1 60 VAL HG22 H 7.627 -11.837 4.155 1.00 . A A . 377 VAL HG22 1 1
13 20226 1 1 60 VAL HG23 H 6.720 -13.074 5.023 1.00 . A A . 377 VAL HG23 1 1
13 20227 1 1 60 VAL N N 5.657 -10.177 4.083 1.00 . A A . 377 VAL N 1 1
13 20228 1 1 60 VAL O O 5.755 -8.382 6.180 1.00 . A A . 377 VAL O 1 1
13 20229 1 1 61 CYS C C 4.297 -7.931 8.824 1.00 . A A . 378 CYS C 1 1
13 20230 1 1 61 CYS CA C 3.392 -8.437 7.700 1.00 . A A . 378 CYS CA 1 1
13 20231 1 1 61 CYS CB C 2.039 -8.882 8.245 1.00 . A A . 378 CYS CB 1 1
13 20232 1 1 61 CYS H H 3.525 -10.398 6.995 1.00 . A A . 378 CYS H 1 1
13 20233 1 1 61 CYS HA H 3.218 -7.626 7.010 1.00 . A A . 378 CYS HA 1 1
13 20234 1 1 61 CYS HB2 H 1.679 -8.141 8.944 1.00 . A A . 378 CYS HB2 1 1
13 20235 1 1 61 CYS HB3 H 1.341 -8.975 7.427 1.00 . A A . 378 CYS HB3 1 1
13 20236 1 1 61 CYS HG H 2.979 -10.310 10.088 1.00 . A A . 378 CYS HG 1 1
13 20237 1 1 61 CYS N N 3.979 -9.531 6.948 1.00 . A A . 378 CYS N 1 1
13 20238 1 1 61 CYS O O 4.757 -8.700 9.662 1.00 . A A . 378 CYS O 1 1
13 20239 1 1 61 CYS SG S 2.098 -10.470 9.108 1.00 . A A . 378 CYS SG 1 1
13 20240 1 1 62 LEU C C 4.457 -5.179 10.766 1.00 . A A . 379 LEU C 1 1
13 20241 1 1 62 LEU CA C 5.349 -5.958 9.811 1.00 . A A . 379 LEU CA 1 1
13 20242 1 1 62 LEU CB C 6.385 -5.031 9.149 1.00 . A A . 379 LEU CB 1 1
13 20243 1 1 62 LEU CD1 C 7.726 -6.976 8.227 1.00 . A A . 379 LEU CD1 1 1
13 20244 1 1 62 LEU CD2 C 8.576 -4.661 7.998 1.00 . A A . 379 LEU CD2 1 1
13 20245 1 1 62 LEU CG C 7.790 -5.615 8.878 1.00 . A A . 379 LEU CG 1 1
13 20246 1 1 62 LEU H H 4.212 -6.095 8.058 1.00 . A A . 379 LEU H 1 1
13 20247 1 1 62 LEU HA H 5.873 -6.712 10.380 1.00 . A A . 379 LEU HA 1 1
13 20248 1 1 62 LEU HB2 H 5.976 -4.705 8.205 1.00 . A A . 379 LEU HB2 1 1
13 20249 1 1 62 LEU HB3 H 6.499 -4.163 9.782 1.00 . A A . 379 LEU HB3 1 1
13 20250 1 1 62 LEU HD11 H 7.115 -7.631 8.828 1.00 . A A . 379 LEU HD11 1 1
13 20251 1 1 62 LEU HD12 H 8.723 -7.387 8.189 1.00 . A A . 379 LEU HD12 1 1
13 20252 1 1 62 LEU HD13 H 7.311 -6.896 7.233 1.00 . A A . 379 LEU HD13 1 1
13 20253 1 1 62 LEU HD21 H 8.705 -3.716 8.506 1.00 . A A . 379 LEU HD21 1 1
13 20254 1 1 62 LEU HD22 H 8.037 -4.501 7.076 1.00 . A A . 379 LEU HD22 1 1
13 20255 1 1 62 LEU HD23 H 9.541 -5.091 7.779 1.00 . A A . 379 LEU HD23 1 1
13 20256 1 1 62 LEU HG H 8.341 -5.731 9.799 1.00 . A A . 379 LEU HG 1 1
13 20257 1 1 62 LEU N N 4.554 -6.643 8.799 1.00 . A A . 379 LEU N 1 1
13 20258 1 1 62 LEU O O 4.941 -4.510 11.673 1.00 . A A . 379 LEU O 1 1
13 20259 1 1 63 GLU C C 2.090 -5.503 12.689 1.00 . A A . 380 GLU C 1 1
13 20260 1 1 63 GLU CA C 2.191 -4.659 11.435 1.00 . A A . 380 GLU CA 1 1
13 20261 1 1 63 GLU CB C 0.804 -4.561 10.775 1.00 . A A . 380 GLU CB 1 1
13 20262 1 1 63 GLU CD C 1.101 -2.221 9.876 1.00 . A A . 380 GLU CD 1 1
13 20263 1 1 63 GLU CG C 0.734 -3.654 9.558 1.00 . A A . 380 GLU CG 1 1
13 20264 1 1 63 GLU H H 2.849 -5.756 9.759 1.00 . A A . 380 GLU H 1 1
13 20265 1 1 63 GLU HA H 2.538 -3.670 11.694 1.00 . A A . 380 GLU HA 1 1
13 20266 1 1 63 GLU HB2 H 0.501 -5.551 10.466 1.00 . A A . 380 GLU HB2 1 1
13 20267 1 1 63 GLU HB3 H 0.100 -4.199 11.510 1.00 . A A . 380 GLU HB3 1 1
13 20268 1 1 63 GLU HG2 H 1.420 -4.023 8.810 1.00 . A A . 380 GLU HG2 1 1
13 20269 1 1 63 GLU HG3 H -0.270 -3.676 9.161 1.00 . A A . 380 GLU HG3 1 1
13 20270 1 1 63 GLU N N 3.159 -5.267 10.544 1.00 . A A . 380 GLU N 1 1
13 20271 1 1 63 GLU O O 1.665 -6.664 12.616 1.00 . A A . 380 GLU O 1 1
13 20272 1 1 63 GLU OE1 O 0.219 -1.440 10.341 1.00 . A A . 380 GLU OE1 1 1
13 20273 1 1 63 GLU OE2 O 2.249 -1.849 9.655 1.00 . A A . 380 GLU OE2 1 1
13 20274 1 1 64 GLU C C 3.420 -6.774 15.162 1.00 . A A . 381 GLU C 1 1
13 20275 1 1 64 GLU CA C 2.497 -5.553 15.116 1.00 . A A . 381 GLU CA 1 1
13 20276 1 1 64 GLU CB C 1.096 -5.861 15.597 1.00 . A A . 381 GLU CB 1 1
13 20277 1 1 64 GLU CD C 1.573 -5.370 18.031 1.00 . A A . 381 GLU CD 1 1
13 20278 1 1 64 GLU CG C 1.023 -6.351 17.020 1.00 . A A . 381 GLU CG 1 1
13 20279 1 1 64 GLU H H 2.815 -3.997 13.766 1.00 . A A . 381 GLU H 1 1
13 20280 1 1 64 GLU HA H 2.936 -4.824 15.782 1.00 . A A . 381 GLU HA 1 1
13 20281 1 1 64 GLU HB2 H 0.502 -4.963 15.520 1.00 . A A . 381 GLU HB2 1 1
13 20282 1 1 64 GLU HB3 H 0.670 -6.617 14.953 1.00 . A A . 381 GLU HB3 1 1
13 20283 1 1 64 GLU HG2 H -0.024 -6.459 17.199 1.00 . A A . 381 GLU HG2 1 1
13 20284 1 1 64 GLU HG3 H 1.526 -7.303 17.109 1.00 . A A . 381 GLU HG3 1 1
13 20285 1 1 64 GLU N N 2.495 -4.919 13.812 1.00 . A A . 381 GLU N 1 1
13 20286 1 1 64 GLU O O 3.015 -7.919 14.958 1.00 . A A . 381 GLU O 1 1
13 20287 1 1 64 GLU OE1 O 1.118 -4.206 18.069 1.00 . A A . 381 GLU OE1 1 1
13 20288 1 1 64 GLU OE2 O 2.505 -5.724 18.758 1.00 . A A . 381 GLU OE2 1 1
13 20289 1 1 65 VAL C C 6.849 -6.810 16.343 1.00 . A A . 382 VAL C 1 1
13 20290 1 1 65 VAL CA C 5.782 -7.423 15.456 1.00 . A A . 382 VAL CA 1 1
13 20291 1 1 65 VAL CB C 6.446 -7.750 14.059 1.00 . A A . 382 VAL CB 1 1
13 20292 1 1 65 VAL CG1 C 5.509 -8.506 13.130 1.00 . A A . 382 VAL CG1 1 1
13 20293 1 1 65 VAL CG2 C 6.955 -6.486 13.380 1.00 . A A . 382 VAL CG2 1 1
13 20294 1 1 65 VAL H H 4.803 -5.520 15.569 1.00 . A A . 382 VAL H 1 1
13 20295 1 1 65 VAL HA H 5.420 -8.332 15.915 1.00 . A A . 382 VAL HA 1 1
13 20296 1 1 65 VAL HB H 7.297 -8.390 14.250 1.00 . A A . 382 VAL HB 1 1
13 20297 1 1 65 VAL HG11 H 4.627 -7.909 12.950 1.00 . A A . 382 VAL HG11 1 1
13 20298 1 1 65 VAL HG12 H 5.224 -9.440 13.590 1.00 . A A . 382 VAL HG12 1 1
13 20299 1 1 65 VAL HG13 H 6.009 -8.702 12.193 1.00 . A A . 382 VAL HG13 1 1
13 20300 1 1 65 VAL HG21 H 6.130 -5.810 13.209 1.00 . A A . 382 VAL HG21 1 1
13 20301 1 1 65 VAL HG22 H 7.411 -6.742 12.436 1.00 . A A . 382 VAL HG22 1 1
13 20302 1 1 65 VAL HG23 H 7.684 -6.008 14.017 1.00 . A A . 382 VAL HG23 1 1
13 20303 1 1 65 VAL N N 4.662 -6.469 15.382 1.00 . A A . 382 VAL N 1 1
13 20304 1 1 65 VAL O O 6.808 -5.601 16.620 1.00 . A A . 382 VAL O 1 1
13 20305 1 1 66 THR C C 9.899 -6.402 16.715 1.00 . A A . 383 THR C 1 1
13 20306 1 1 66 THR CA C 8.843 -7.067 17.616 1.00 . A A . 383 THR CA 1 1
13 20307 1 1 66 THR CB C 9.497 -8.200 18.396 1.00 . A A . 383 THR CB 1 1
13 20308 1 1 66 THR CG2 C 10.034 -7.682 19.717 1.00 . A A . 383 THR CG2 1 1
13 20309 1 1 66 THR H H 7.805 -8.541 16.522 1.00 . A A . 383 THR H 1 1
13 20310 1 1 66 THR HA H 8.427 -6.342 18.300 1.00 . A A . 383 THR HA 1 1
13 20311 1 1 66 THR HB H 10.324 -8.557 17.801 1.00 . A A . 383 THR HB 1 1
13 20312 1 1 66 THR HG1 H 8.325 -9.716 17.867 1.00 . A A . 383 THR HG1 1 1
13 20313 1 1 66 THR HG21 H 10.499 -8.492 20.258 1.00 . A A . 383 THR HG21 1 1
13 20314 1 1 66 THR HG22 H 9.221 -7.279 20.302 1.00 . A A . 383 THR HG22 1 1
13 20315 1 1 66 THR HG23 H 10.763 -6.906 19.532 1.00 . A A . 383 THR HG23 1 1
13 20316 1 1 66 THR N N 7.796 -7.583 16.775 1.00 . A A . 383 THR N 1 1
13 20317 1 1 66 THR O O 10.189 -6.915 15.642 1.00 . A A . 383 THR O 1 1
13 20318 1 1 66 THR OG1 O 8.515 -9.208 18.679 1.00 . A A . 383 THR OG1 1 1
13 20319 1 1 67 HIS C C 12.519 -5.394 15.701 1.00 . A A . 384 HIS C 1 1
13 20320 1 1 67 HIS CA C 11.451 -4.519 16.323 1.00 . A A . 384 HIS CA 1 1
13 20321 1 1 67 HIS CB C 12.129 -3.370 17.101 1.00 . A A . 384 HIS CB 1 1
13 20322 1 1 67 HIS CD2 C 14.495 -2.630 16.334 1.00 . A A . 384 HIS CD2 1 1
13 20323 1 1 67 HIS CE1 C 13.956 -1.297 14.742 1.00 . A A . 384 HIS CE1 1 1
13 20324 1 1 67 HIS CG C 13.149 -2.616 16.278 1.00 . A A . 384 HIS CG 1 1
13 20325 1 1 67 HIS H H 10.304 -5.016 18.084 1.00 . A A . 384 HIS H 1 1
13 20326 1 1 67 HIS HA H 10.871 -4.088 15.520 1.00 . A A . 384 HIS HA 1 1
13 20327 1 1 67 HIS HB2 H 11.389 -2.648 17.414 1.00 . A A . 384 HIS HB2 1 1
13 20328 1 1 67 HIS HB3 H 12.639 -3.737 17.979 1.00 . A A . 384 HIS HB3 1 1
13 20329 1 1 67 HIS HD1 H 11.909 -1.569 14.966 1.00 . A A . 384 HIS HD1 1 1
13 20330 1 1 67 HIS HD2 H 15.094 -3.201 17.028 1.00 . A A . 384 HIS HD2 1 1
13 20331 1 1 67 HIS HE1 H 14.007 -0.594 13.923 1.00 . A A . 384 HIS HE1 1 1
13 20332 1 1 67 HIS N N 10.502 -5.296 17.168 1.00 . A A . 384 HIS N 1 1
13 20333 1 1 67 HIS ND1 N 12.827 -1.765 15.261 1.00 . A A . 384 HIS ND1 1 1
13 20334 1 1 67 HIS NE2 N 15.001 -1.791 15.357 1.00 . A A . 384 HIS NE2 1 1
13 20335 1 1 67 HIS O O 12.690 -5.419 14.497 1.00 . A A . 384 HIS O 1 1
13 20336 1 1 68 GLU C C 13.831 -8.089 15.209 1.00 . A A . 385 GLU C 1 1
13 20337 1 1 68 GLU CA C 14.285 -6.963 16.142 1.00 . A A . 385 GLU CA 1 1
13 20338 1 1 68 GLU CB C 14.915 -7.461 17.408 1.00 . A A . 385 GLU CB 1 1
13 20339 1 1 68 GLU CD C 16.812 -8.421 18.576 1.00 . A A . 385 GLU CD 1 1
13 20340 1 1 68 GLU CG C 16.119 -8.319 17.264 1.00 . A A . 385 GLU CG 1 1
13 20341 1 1 68 GLU H H 12.893 -6.138 17.470 1.00 . A A . 385 GLU H 1 1
13 20342 1 1 68 GLU HA H 15.001 -6.349 15.617 1.00 . A A . 385 GLU HA 1 1
13 20343 1 1 68 GLU HB2 H 15.201 -6.608 18.005 1.00 . A A . 385 GLU HB2 1 1
13 20344 1 1 68 GLU HB3 H 14.167 -8.017 17.955 1.00 . A A . 385 GLU HB3 1 1
13 20345 1 1 68 GLU HG2 H 15.818 -9.304 16.937 1.00 . A A . 385 GLU HG2 1 1
13 20346 1 1 68 GLU HG3 H 16.791 -7.877 16.545 1.00 . A A . 385 GLU HG3 1 1
13 20347 1 1 68 GLU N N 13.177 -6.132 16.533 1.00 . A A . 385 GLU N 1 1
13 20348 1 1 68 GLU O O 14.566 -8.517 14.308 1.00 . A A . 385 GLU O 1 1
13 20349 1 1 68 GLU OE1 O 16.148 -8.687 19.583 1.00 . A A . 385 GLU OE1 1 1
13 20350 1 1 68 GLU OE2 O 18.036 -8.143 18.641 1.00 . A A . 385 GLU OE2 1 1
13 20351 1 1 69 GLU C C 11.714 -8.974 13.190 1.00 . A A . 386 GLU C 1 1
13 20352 1 1 69 GLU CA C 11.986 -9.518 14.589 1.00 . A A . 386 GLU CA 1 1
13 20353 1 1 69 GLU CB C 10.719 -9.915 15.322 1.00 . A A . 386 GLU CB 1 1
13 20354 1 1 69 GLU CD C 8.630 -11.172 15.564 1.00 . A A . 386 GLU CD 1 1
13 20355 1 1 69 GLU CG C 9.813 -10.912 14.668 1.00 . A A . 386 GLU CG 1 1
13 20356 1 1 69 GLU H H 11.985 -7.983 15.968 1.00 . A A . 386 GLU H 1 1
13 20357 1 1 69 GLU HA H 12.659 -10.360 14.539 1.00 . A A . 386 GLU HA 1 1
13 20358 1 1 69 GLU HB2 H 10.999 -10.325 16.281 1.00 . A A . 386 GLU HB2 1 1
13 20359 1 1 69 GLU HB3 H 10.151 -9.014 15.504 1.00 . A A . 386 GLU HB3 1 1
13 20360 1 1 69 GLU HG2 H 9.473 -10.520 13.720 1.00 . A A . 386 GLU HG2 1 1
13 20361 1 1 69 GLU HG3 H 10.346 -11.839 14.518 1.00 . A A . 386 GLU HG3 1 1
13 20362 1 1 69 GLU N N 12.587 -8.467 15.359 1.00 . A A . 386 GLU N 1 1
13 20363 1 1 69 GLU O O 11.905 -9.655 12.180 1.00 . A A . 386 GLU O 1 1
13 20364 1 1 69 GLU OE1 O 8.124 -10.180 16.184 1.00 . A A . 386 GLU OE1 1 1
13 20365 1 1 69 GLU OE2 O 8.218 -12.324 15.685 1.00 . A A . 386 GLU OE2 1 1
13 20366 1 1 70 ALA C C 12.420 -6.765 11.194 1.00 . A A . 387 ALA C 1 1
13 20367 1 1 70 ALA CA C 11.122 -7.007 11.924 1.00 . A A . 387 ALA CA 1 1
13 20368 1 1 70 ALA CB C 10.408 -5.701 12.180 1.00 . A A . 387 ALA CB 1 1
13 20369 1 1 70 ALA H H 11.310 -7.211 14.000 1.00 . A A . 387 ALA H 1 1
13 20370 1 1 70 ALA HA H 10.488 -7.634 11.315 1.00 . A A . 387 ALA HA 1 1
13 20371 1 1 70 ALA HB1 H 10.195 -5.215 11.239 1.00 . A A . 387 ALA HB1 1 1
13 20372 1 1 70 ALA HB2 H 11.038 -5.061 12.780 1.00 . A A . 387 ALA HB2 1 1
13 20373 1 1 70 ALA HB3 H 9.484 -5.892 12.705 1.00 . A A . 387 ALA HB3 1 1
13 20374 1 1 70 ALA N N 11.379 -7.699 13.151 1.00 . A A . 387 ALA N 1 1
13 20375 1 1 70 ALA O O 12.503 -7.023 10.011 1.00 . A A . 387 ALA O 1 1
13 20376 1 1 71 VAL C C 15.256 -7.348 10.663 1.00 . A A . 388 VAL C 1 1
13 20377 1 1 71 VAL CA C 14.775 -6.066 11.302 1.00 . A A . 388 VAL CA 1 1
13 20378 1 1 71 VAL CB C 15.869 -5.600 12.304 1.00 . A A . 388 VAL CB 1 1
13 20379 1 1 71 VAL CG1 C 17.104 -5.138 11.558 1.00 . A A . 388 VAL CG1 1 1
13 20380 1 1 71 VAL CG2 C 15.376 -4.517 13.229 1.00 . A A . 388 VAL CG2 1 1
13 20381 1 1 71 VAL H H 13.310 -6.104 12.870 1.00 . A A . 388 VAL H 1 1
13 20382 1 1 71 VAL HA H 14.662 -5.326 10.525 1.00 . A A . 388 VAL HA 1 1
13 20383 1 1 71 VAL HB H 16.180 -6.456 12.879 1.00 . A A . 388 VAL HB 1 1
13 20384 1 1 71 VAL HG11 H 17.869 -4.851 12.264 1.00 . A A . 388 VAL HG11 1 1
13 20385 1 1 71 VAL HG12 H 16.851 -4.286 10.945 1.00 . A A . 388 VAL HG12 1 1
13 20386 1 1 71 VAL HG13 H 17.465 -5.944 10.937 1.00 . A A . 388 VAL HG13 1 1
13 20387 1 1 71 VAL HG21 H 16.164 -4.246 13.916 1.00 . A A . 388 VAL HG21 1 1
13 20388 1 1 71 VAL HG22 H 14.520 -4.872 13.784 1.00 . A A . 388 VAL HG22 1 1
13 20389 1 1 71 VAL HG23 H 15.095 -3.649 12.651 1.00 . A A . 388 VAL HG23 1 1
13 20390 1 1 71 VAL N N 13.457 -6.304 11.919 1.00 . A A . 388 VAL N 1 1
13 20391 1 1 71 VAL O O 15.742 -7.341 9.549 1.00 . A A . 388 VAL O 1 1
13 20392 1 1 72 THR C C 14.641 -10.084 9.568 1.00 . A A . 389 THR C 1 1
13 20393 1 1 72 THR CA C 15.440 -9.749 10.858 1.00 . A A . 389 THR CA 1 1
13 20394 1 1 72 THR CB C 15.232 -10.827 11.951 1.00 . A A . 389 THR CB 1 1
13 20395 1 1 72 THR CG2 C 15.684 -12.202 11.478 1.00 . A A . 389 THR CG2 1 1
13 20396 1 1 72 THR H H 14.700 -8.388 12.273 1.00 . A A . 389 THR H 1 1
13 20397 1 1 72 THR HA H 16.487 -9.714 10.589 1.00 . A A . 389 THR HA 1 1
13 20398 1 1 72 THR HB H 14.184 -10.858 12.211 1.00 . A A . 389 THR HB 1 1
13 20399 1 1 72 THR HG1 H 15.498 -9.823 13.645 1.00 . A A . 389 THR HG1 1 1
13 20400 1 1 72 THR HG21 H 15.516 -12.927 12.260 1.00 . A A . 389 THR HG21 1 1
13 20401 1 1 72 THR HG22 H 16.737 -12.170 11.236 1.00 . A A . 389 THR HG22 1 1
13 20402 1 1 72 THR HG23 H 15.123 -12.483 10.599 1.00 . A A . 389 THR HG23 1 1
13 20403 1 1 72 THR N N 15.076 -8.448 11.367 1.00 . A A . 389 THR N 1 1
13 20404 1 1 72 THR O O 15.197 -10.657 8.622 1.00 . A A . 389 THR O 1 1
13 20405 1 1 72 THR OG1 O 15.992 -10.463 13.115 1.00 . A A . 389 THR OG1 1 1
13 20406 1 1 73 ALA C C 13.095 -9.111 7.130 1.00 . A A . 390 ALA C 1 1
13 20407 1 1 73 ALA CA C 12.556 -9.904 8.326 1.00 . A A . 390 ALA CA 1 1
13 20408 1 1 73 ALA CB C 11.094 -9.566 8.598 1.00 . A A . 390 ALA CB 1 1
13 20409 1 1 73 ALA H H 12.956 -9.175 10.250 1.00 . A A . 390 ALA H 1 1
13 20410 1 1 73 ALA HA H 12.632 -10.956 8.093 1.00 . A A . 390 ALA HA 1 1
13 20411 1 1 73 ALA HB1 H 10.742 -10.132 9.447 1.00 . A A . 390 ALA HB1 1 1
13 20412 1 1 73 ALA HB2 H 10.500 -9.810 7.730 1.00 . A A . 390 ALA HB2 1 1
13 20413 1 1 73 ALA HB3 H 11.004 -8.510 8.807 1.00 . A A . 390 ALA HB3 1 1
13 20414 1 1 73 ALA N N 13.373 -9.666 9.505 1.00 . A A . 390 ALA N 1 1
13 20415 1 1 73 ALA O O 13.068 -9.591 6.003 1.00 . A A . 390 ALA O 1 1
13 20416 1 1 74 LEU C C 15.597 -7.609 5.989 1.00 . A A . 391 LEU C 1 1
13 20417 1 1 74 LEU CA C 14.207 -7.113 6.318 1.00 . A A . 391 LEU CA 1 1
13 20418 1 1 74 LEU CB C 14.269 -5.602 6.607 1.00 . A A . 391 LEU CB 1 1
13 20419 1 1 74 LEU CD1 C 12.322 -4.826 8.018 1.00 . A A . 391 LEU CD1 1 1
13 20420 1 1 74 LEU CD2 C 13.118 -3.421 6.123 1.00 . A A . 391 LEU CD2 1 1
13 20421 1 1 74 LEU CG C 12.950 -4.824 6.655 1.00 . A A . 391 LEU CG 1 1
13 20422 1 1 74 LEU H H 13.568 -7.556 8.304 1.00 . A A . 391 LEU H 1 1
13 20423 1 1 74 LEU HA H 13.596 -7.274 5.443 1.00 . A A . 391 LEU HA 1 1
13 20424 1 1 74 LEU HB2 H 14.757 -5.475 7.562 1.00 . A A . 391 LEU HB2 1 1
13 20425 1 1 74 LEU HB3 H 14.897 -5.153 5.853 1.00 . A A . 391 LEU HB3 1 1
13 20426 1 1 74 LEU HD11 H 11.422 -4.230 7.995 1.00 . A A . 391 LEU HD11 1 1
13 20427 1 1 74 LEU HD12 H 13.013 -4.408 8.734 1.00 . A A . 391 LEU HD12 1 1
13 20428 1 1 74 LEU HD13 H 12.075 -5.838 8.304 1.00 . A A . 391 LEU HD13 1 1
13 20429 1 1 74 LEU HD21 H 13.467 -3.461 5.102 1.00 . A A . 391 LEU HD21 1 1
13 20430 1 1 74 LEU HD22 H 13.828 -2.880 6.730 1.00 . A A . 391 LEU HD22 1 1
13 20431 1 1 74 LEU HD23 H 12.165 -2.914 6.153 1.00 . A A . 391 LEU HD23 1 1
13 20432 1 1 74 LEU HG H 12.247 -5.335 6.023 1.00 . A A . 391 LEU HG 1 1
13 20433 1 1 74 LEU N N 13.608 -7.905 7.387 1.00 . A A . 391 LEU N 1 1
13 20434 1 1 74 LEU O O 16.040 -7.512 4.859 1.00 . A A . 391 LEU O 1 1
13 20435 1 1 75 LYS C C 17.599 -9.935 5.964 1.00 . A A . 392 LYS C 1 1
13 20436 1 1 75 LYS CA C 17.618 -8.646 6.754 1.00 . A A . 392 LYS CA 1 1
13 20437 1 1 75 LYS CB C 18.428 -8.755 8.032 1.00 . A A . 392 LYS CB 1 1
13 20438 1 1 75 LYS CD C 19.799 -7.437 9.655 1.00 . A A . 392 LYS CD 1 1
13 20439 1 1 75 LYS CE C 20.242 -6.034 10.027 1.00 . A A . 392 LYS CE 1 1
13 20440 1 1 75 LYS CG C 18.738 -7.390 8.599 1.00 . A A . 392 LYS CG 1 1
13 20441 1 1 75 LYS H H 15.903 -8.130 7.882 1.00 . A A . 392 LYS H 1 1
13 20442 1 1 75 LYS HA H 18.081 -7.885 6.145 1.00 . A A . 392 LYS HA 1 1
13 20443 1 1 75 LYS HB2 H 17.863 -9.319 8.760 1.00 . A A . 392 LYS HB2 1 1
13 20444 1 1 75 LYS HB3 H 19.359 -9.261 7.825 1.00 . A A . 392 LYS HB3 1 1
13 20445 1 1 75 LYS HD2 H 19.405 -7.931 10.532 1.00 . A A . 392 LYS HD2 1 1
13 20446 1 1 75 LYS HD3 H 20.650 -7.985 9.278 1.00 . A A . 392 LYS HD3 1 1
13 20447 1 1 75 LYS HE2 H 19.361 -5.445 10.236 1.00 . A A . 392 LYS HE2 1 1
13 20448 1 1 75 LYS HE3 H 20.830 -6.111 10.924 1.00 . A A . 392 LYS HE3 1 1
13 20449 1 1 75 LYS HG2 H 19.011 -6.694 7.825 1.00 . A A . 392 LYS HG2 1 1
13 20450 1 1 75 LYS HG3 H 17.829 -7.025 9.055 1.00 . A A . 392 LYS HG3 1 1
13 20451 1 1 75 LYS HZ1 H 21.288 -4.376 9.232 1.00 . A A . 392 LYS HZ1 1 1
13 20452 1 1 75 LYS HZ2 H 20.503 -5.205 8.050 1.00 . A A . 392 LYS HZ2 1 1
13 20453 1 1 75 LYS HZ3 H 21.907 -5.831 8.701 1.00 . A A . 392 LYS HZ3 1 1
13 20454 1 1 75 LYS N N 16.293 -8.128 6.981 1.00 . A A . 392 LYS N 1 1
13 20455 1 1 75 LYS NZ N 21.026 -5.345 8.948 1.00 . A A . 392 LYS NZ 1 1
13 20456 1 1 75 LYS O O 18.553 -10.261 5.265 1.00 . A A . 392 LYS O 1 1
13 20457 1 1 76 ASN C C 15.792 -11.471 3.873 1.00 . A A . 393 ASN C 1 1
13 20458 1 1 76 ASN CA C 16.296 -11.841 5.254 1.00 . A A . 393 ASN CA 1 1
13 20459 1 1 76 ASN CB C 15.370 -12.855 5.931 1.00 . A A . 393 ASN CB 1 1
13 20460 1 1 76 ASN CG C 16.064 -13.695 6.983 1.00 . A A . 393 ASN CG 1 1
13 20461 1 1 76 ASN H H 15.792 -10.383 6.675 1.00 . A A . 393 ASN H 1 1
13 20462 1 1 76 ASN HA H 17.272 -12.287 5.128 1.00 . A A . 393 ASN HA 1 1
13 20463 1 1 76 ASN HB2 H 14.562 -12.322 6.408 1.00 . A A . 393 ASN HB2 1 1
13 20464 1 1 76 ASN HB3 H 14.962 -13.507 5.178 1.00 . A A . 393 ASN HB3 1 1
13 20465 1 1 76 ASN HD21 H 15.665 -12.353 8.362 1.00 . A A . 393 ASN HD21 1 1
13 20466 1 1 76 ASN HD22 H 16.536 -13.771 8.870 1.00 . A A . 393 ASN HD22 1 1
13 20467 1 1 76 ASN N N 16.498 -10.654 6.053 1.00 . A A . 393 ASN N 1 1
13 20468 1 1 76 ASN ND2 N 16.090 -13.225 8.193 1.00 . A A . 393 ASN ND2 1 1
13 20469 1 1 76 ASN O O 14.636 -11.711 3.507 1.00 . A A . 393 ASN O 1 1
13 20470 1 1 76 ASN OD1 O 16.579 -14.765 6.699 1.00 . A A . 393 ASN OD1 1 1
13 20471 1 1 77 THR C C 17.608 -10.736 0.994 1.00 . A A . 394 THR C 1 1
13 20472 1 1 77 THR CA C 16.399 -10.395 1.814 1.00 . A A . 394 THR CA 1 1
13 20473 1 1 77 THR CB C 16.153 -8.875 1.719 1.00 . A A . 394 THR CB 1 1
13 20474 1 1 77 THR CG2 C 14.763 -8.493 2.187 1.00 . A A . 394 THR CG2 1 1
13 20475 1 1 77 THR H H 17.495 -10.554 3.579 1.00 . A A . 394 THR H 1 1
13 20476 1 1 77 THR HA H 15.533 -10.917 1.434 1.00 . A A . 394 THR HA 1 1
13 20477 1 1 77 THR HB H 16.272 -8.588 0.684 1.00 . A A . 394 THR HB 1 1
13 20478 1 1 77 THR HG1 H 16.791 -7.987 3.346 1.00 . A A . 394 THR HG1 1 1
13 20479 1 1 77 THR HG21 H 14.676 -7.417 2.206 1.00 . A A . 394 THR HG21 1 1
13 20480 1 1 77 THR HG22 H 14.571 -8.899 3.169 1.00 . A A . 394 THR HG22 1 1
13 20481 1 1 77 THR HG23 H 14.055 -8.885 1.475 1.00 . A A . 394 THR HG23 1 1
13 20482 1 1 77 THR N N 16.639 -10.801 3.160 1.00 . A A . 394 THR N 1 1
13 20483 1 1 77 THR O O 18.735 -10.710 1.499 1.00 . A A . 394 THR O 1 1
13 20484 1 1 77 THR OG1 O 17.143 -8.165 2.460 1.00 . A A . 394 THR OG1 1 1
13 20485 1 1 78 SER C C 18.291 -10.970 -2.495 1.00 . A A . 395 SER C 1 1
13 20486 1 1 78 SER CA C 18.547 -11.377 -1.083 1.00 . A A . 395 SER CA 1 1
13 20487 1 1 78 SER CB C 19.024 -12.835 -0.971 1.00 . A A . 395 SER CB 1 1
13 20488 1 1 78 SER H H 16.504 -11.173 -0.595 1.00 . A A . 395 SER H 1 1
13 20489 1 1 78 SER HA H 19.346 -10.711 -0.773 1.00 . A A . 395 SER HA 1 1
13 20490 1 1 78 SER HB2 H 18.232 -13.495 -1.294 1.00 . A A . 395 SER HB2 1 1
13 20491 1 1 78 SER HB3 H 19.889 -12.977 -1.602 1.00 . A A . 395 SER HB3 1 1
13 20492 1 1 78 SER HG H 19.227 -12.383 0.928 1.00 . A A . 395 SER HG 1 1
13 20493 1 1 78 SER N N 17.415 -11.090 -0.239 1.00 . A A . 395 SER N 1 1
13 20494 1 1 78 SER O O 17.648 -11.655 -3.268 1.00 . A A . 395 SER O 1 1
13 20495 1 1 78 SER OG O 19.372 -13.159 0.372 1.00 . A A . 395 SER OG 1 1
13 20496 1 1 79 ASP C C 17.494 -8.856 -4.724 1.00 . A A . 396 ASP C 1 1
13 20497 1 1 79 ASP CA C 18.788 -9.094 -4.003 1.00 . A A . 396 ASP CA 1 1
13 20498 1 1 79 ASP CB C 19.942 -9.642 -4.829 1.00 . A A . 396 ASP CB 1 1
13 20499 1 1 79 ASP CG C 21.225 -9.458 -4.023 1.00 . A A . 396 ASP CG 1 1
13 20500 1 1 79 ASP H H 18.969 -9.275 -1.921 1.00 . A A . 396 ASP H 1 1
13 20501 1 1 79 ASP HA H 19.073 -8.093 -3.712 1.00 . A A . 396 ASP HA 1 1
13 20502 1 1 79 ASP HB2 H 19.781 -10.691 -5.029 1.00 . A A . 396 ASP HB2 1 1
13 20503 1 1 79 ASP HB3 H 20.033 -9.091 -5.753 1.00 . A A . 396 ASP HB3 1 1
13 20504 1 1 79 ASP N N 18.689 -9.765 -2.717 1.00 . A A . 396 ASP N 1 1
13 20505 1 1 79 ASP O O 17.469 -8.310 -5.806 1.00 . A A . 396 ASP O 1 1
13 20506 1 1 79 ASP OD1 O 21.833 -8.373 -4.069 1.00 . A A . 396 ASP OD1 1 1
13 20507 1 1 79 ASP OD2 O 21.563 -10.338 -3.187 1.00 . A A . 396 ASP OD2 1 1
13 20508 1 1 80 PHE C C 14.206 -8.869 -3.301 1.00 . A A . 397 PHE C 1 1
13 20509 1 1 80 PHE CA C 15.118 -8.854 -4.524 1.00 . A A . 397 PHE CA 1 1
13 20510 1 1 80 PHE CB C 14.643 -9.794 -5.627 1.00 . A A . 397 PHE CB 1 1
13 20511 1 1 80 PHE CD1 C 13.713 -8.316 -7.409 1.00 . A A . 397 PHE CD1 1 1
13 20512 1 1 80 PHE CD2 C 12.201 -9.683 -6.184 1.00 . A A . 397 PHE CD2 1 1
13 20513 1 1 80 PHE CE1 C 12.670 -7.809 -8.150 1.00 . A A . 397 PHE CE1 1 1
13 20514 1 1 80 PHE CE2 C 11.154 -9.177 -6.924 1.00 . A A . 397 PHE CE2 1 1
13 20515 1 1 80 PHE CG C 13.491 -9.259 -6.419 1.00 . A A . 397 PHE CG 1 1
13 20516 1 1 80 PHE CZ C 11.388 -8.241 -7.906 1.00 . A A . 397 PHE CZ 1 1
13 20517 1 1 80 PHE H H 16.492 -9.751 -3.271 1.00 . A A . 397 PHE H 1 1
13 20518 1 1 80 PHE HA H 15.193 -7.842 -4.890 1.00 . A A . 397 PHE HA 1 1
13 20519 1 1 80 PHE HB2 H 15.462 -9.973 -6.308 1.00 . A A . 397 PHE HB2 1 1
13 20520 1 1 80 PHE HB3 H 14.351 -10.725 -5.173 1.00 . A A . 397 PHE HB3 1 1
13 20521 1 1 80 PHE HD1 H 14.721 -7.978 -7.599 1.00 . A A . 397 PHE HD1 1 1
13 20522 1 1 80 PHE HD2 H 12.014 -10.417 -5.414 1.00 . A A . 397 PHE HD2 1 1
13 20523 1 1 80 PHE HE1 H 12.859 -7.074 -8.919 1.00 . A A . 397 PHE HE1 1 1
13 20524 1 1 80 PHE HE2 H 10.146 -9.516 -6.733 1.00 . A A . 397 PHE HE2 1 1
13 20525 1 1 80 PHE HZ H 10.565 -7.848 -8.484 1.00 . A A . 397 PHE HZ 1 1
13 20526 1 1 80 PHE N N 16.419 -9.197 -4.075 1.00 . A A . 397 PHE N 1 1
13 20527 1 1 80 PHE O O 14.270 -9.789 -2.480 1.00 . A A . 397 PHE O 1 1
13 20528 1 1 81 VAL C C 11.284 -7.014 -2.423 1.00 . A A . 398 VAL C 1 1
13 20529 1 1 81 VAL CA C 12.636 -7.566 -1.975 1.00 . A A . 398 VAL CA 1 1
13 20530 1 1 81 VAL CB C 13.300 -6.441 -1.092 1.00 . A A . 398 VAL CB 1 1
13 20531 1 1 81 VAL CG1 C 12.581 -6.232 0.230 1.00 . A A . 398 VAL CG1 1 1
13 20532 1 1 81 VAL CG2 C 14.793 -6.667 -0.875 1.00 . A A . 398 VAL CG2 1 1
13 20533 1 1 81 VAL H H 13.451 -7.119 -3.842 1.00 . A A . 398 VAL H 1 1
13 20534 1 1 81 VAL HA H 12.530 -8.457 -1.376 1.00 . A A . 398 VAL HA 1 1
13 20535 1 1 81 VAL HB H 13.180 -5.522 -1.646 1.00 . A A . 398 VAL HB 1 1
13 20536 1 1 81 VAL HG11 H 11.555 -5.953 0.039 1.00 . A A . 398 VAL HG11 1 1
13 20537 1 1 81 VAL HG12 H 13.070 -5.446 0.787 1.00 . A A . 398 VAL HG12 1 1
13 20538 1 1 81 VAL HG13 H 12.602 -7.148 0.802 1.00 . A A . 398 VAL HG13 1 1
13 20539 1 1 81 VAL HG21 H 15.195 -5.889 -0.243 1.00 . A A . 398 VAL HG21 1 1
13 20540 1 1 81 VAL HG22 H 15.298 -6.655 -1.829 1.00 . A A . 398 VAL HG22 1 1
13 20541 1 1 81 VAL HG23 H 14.935 -7.628 -0.406 1.00 . A A . 398 VAL HG23 1 1
13 20542 1 1 81 VAL N N 13.456 -7.813 -3.142 1.00 . A A . 398 VAL N 1 1
13 20543 1 1 81 VAL O O 11.195 -6.357 -3.450 1.00 . A A . 398 VAL O 1 1
13 20544 1 1 82 TYR C C 8.626 -5.835 -0.644 1.00 . A A . 399 TYR C 1 1
13 20545 1 1 82 TYR CA C 8.962 -6.657 -1.889 1.00 . A A . 399 TYR CA 1 1
13 20546 1 1 82 TYR CB C 7.850 -7.696 -2.116 1.00 . A A . 399 TYR CB 1 1
13 20547 1 1 82 TYR CD1 C 7.189 -7.846 -4.526 1.00 . A A . 399 TYR CD1 1 1
13 20548 1 1 82 TYR CD2 C 8.569 -9.571 -3.643 1.00 . A A . 399 TYR CD2 1 1
13 20549 1 1 82 TYR CE1 C 7.192 -8.461 -5.754 1.00 . A A . 399 TYR CE1 1 1
13 20550 1 1 82 TYR CE2 C 8.577 -10.196 -4.874 1.00 . A A . 399 TYR CE2 1 1
13 20551 1 1 82 TYR CG C 7.876 -8.384 -3.452 1.00 . A A . 399 TYR CG 1 1
13 20552 1 1 82 TYR CZ C 7.884 -9.632 -5.927 1.00 . A A . 399 TYR CZ 1 1
13 20553 1 1 82 TYR H H 10.367 -7.962 -0.964 1.00 . A A . 399 TYR H 1 1
13 20554 1 1 82 TYR HA H 9.053 -6.018 -2.761 1.00 . A A . 399 TYR HA 1 1
13 20555 1 1 82 TYR HB2 H 7.954 -8.467 -1.369 1.00 . A A . 399 TYR HB2 1 1
13 20556 1 1 82 TYR HB3 H 6.885 -7.235 -1.983 1.00 . A A . 399 TYR HB3 1 1
13 20557 1 1 82 TYR HD1 H 6.646 -6.923 -4.391 1.00 . A A . 399 TYR HD1 1 1
13 20558 1 1 82 TYR HD2 H 9.108 -10.005 -2.813 1.00 . A A . 399 TYR HD2 1 1
13 20559 1 1 82 TYR HE1 H 6.650 -8.023 -6.579 1.00 . A A . 399 TYR HE1 1 1
13 20560 1 1 82 TYR HE2 H 9.121 -11.119 -5.011 1.00 . A A . 399 TYR HE2 1 1
13 20561 1 1 82 TYR HH H 7.740 -11.178 -7.037 1.00 . A A . 399 TYR HH 1 1
13 20562 1 1 82 TYR N N 10.252 -7.295 -1.679 1.00 . A A . 399 TYR N 1 1
13 20563 1 1 82 TYR O O 8.127 -6.367 0.336 1.00 . A A . 399 TYR O 1 1
13 20564 1 1 82 TYR OH O 7.895 -10.236 -7.165 1.00 . A A . 399 TYR OH 1 1
13 20565 1 1 83 LEU C C 7.354 -3.016 0.340 1.00 . A A . 400 LEU C 1 1
13 20566 1 1 83 LEU CA C 8.694 -3.722 0.473 1.00 . A A . 400 LEU CA 1 1
13 20567 1 1 83 LEU CB C 9.901 -2.745 0.639 1.00 . A A . 400 LEU CB 1 1
13 20568 1 1 83 LEU CD1 C 11.272 -1.244 2.108 1.00 . A A . 400 LEU CD1 1 1
13 20569 1 1 83 LEU CD2 C 9.077 -0.457 1.326 1.00 . A A . 400 LEU CD2 1 1
13 20570 1 1 83 LEU CG C 9.859 -1.685 1.772 1.00 . A A . 400 LEU CG 1 1
13 20571 1 1 83 LEU H H 9.278 -4.170 -1.488 1.00 . A A . 400 LEU H 1 1
13 20572 1 1 83 LEU HA H 8.645 -4.364 1.340 1.00 . A A . 400 LEU HA 1 1
13 20573 1 1 83 LEU HB2 H 10.783 -3.347 0.799 1.00 . A A . 400 LEU HB2 1 1
13 20574 1 1 83 LEU HB3 H 10.029 -2.226 -0.299 1.00 . A A . 400 LEU HB3 1 1
13 20575 1 1 83 LEU HD11 H 11.727 -0.800 1.235 1.00 . A A . 400 LEU HD11 1 1
13 20576 1 1 83 LEU HD12 H 11.853 -2.098 2.423 1.00 . A A . 400 LEU HD12 1 1
13 20577 1 1 83 LEU HD13 H 11.243 -0.517 2.906 1.00 . A A . 400 LEU HD13 1 1
13 20578 1 1 83 LEU HD21 H 8.060 -0.740 1.095 1.00 . A A . 400 LEU HD21 1 1
13 20579 1 1 83 LEU HD22 H 9.545 -0.046 0.444 1.00 . A A . 400 LEU HD22 1 1
13 20580 1 1 83 LEU HD23 H 9.081 0.282 2.113 1.00 . A A . 400 LEU HD23 1 1
13 20581 1 1 83 LEU HG H 9.402 -2.080 2.669 1.00 . A A . 400 LEU HG 1 1
13 20582 1 1 83 LEU N N 8.917 -4.579 -0.670 1.00 . A A . 400 LEU N 1 1
13 20583 1 1 83 LEU O O 7.117 -2.290 -0.608 1.00 . A A . 400 LEU O 1 1
13 20584 1 1 84 LYS C C 5.176 -1.536 2.278 1.00 . A A . 401 LYS C 1 1
13 20585 1 1 84 LYS CA C 5.175 -2.674 1.281 1.00 . A A . 401 LYS CA 1 1
13 20586 1 1 84 LYS CB C 4.143 -3.735 1.674 1.00 . A A . 401 LYS CB 1 1
13 20587 1 1 84 LYS CD C 1.712 -4.389 1.994 1.00 . A A . 401 LYS CD 1 1
13 20588 1 1 84 LYS CE C 1.887 -5.760 1.324 1.00 . A A . 401 LYS CE 1 1
13 20589 1 1 84 LYS CG C 2.686 -3.327 1.461 1.00 . A A . 401 LYS CG 1 1
13 20590 1 1 84 LYS H H 6.752 -3.827 2.035 1.00 . A A . 401 LYS H 1 1
13 20591 1 1 84 LYS HA H 4.933 -2.279 0.308 1.00 . A A . 401 LYS HA 1 1
13 20592 1 1 84 LYS HB2 H 4.336 -4.625 1.094 1.00 . A A . 401 LYS HB2 1 1
13 20593 1 1 84 LYS HB3 H 4.284 -3.959 2.721 1.00 . A A . 401 LYS HB3 1 1
13 20594 1 1 84 LYS HD2 H 1.875 -4.507 3.055 1.00 . A A . 401 LYS HD2 1 1
13 20595 1 1 84 LYS HD3 H 0.702 -4.044 1.827 1.00 . A A . 401 LYS HD3 1 1
13 20596 1 1 84 LYS HE2 H 2.919 -6.067 1.404 1.00 . A A . 401 LYS HE2 1 1
13 20597 1 1 84 LYS HE3 H 1.275 -6.473 1.855 1.00 . A A . 401 LYS HE3 1 1
13 20598 1 1 84 LYS HG2 H 2.509 -2.394 1.975 1.00 . A A . 401 LYS HG2 1 1
13 20599 1 1 84 LYS HG3 H 2.515 -3.190 0.403 1.00 . A A . 401 LYS HG3 1 1
13 20600 1 1 84 LYS HZ1 H 1.788 -6.671 -0.559 1.00 . A A . 401 LYS HZ1 1 1
13 20601 1 1 84 LYS HZ2 H 1.878 -4.959 -0.653 1.00 . A A . 401 LYS HZ2 1 1
13 20602 1 1 84 LYS HZ3 H 0.474 -5.684 -0.220 1.00 . A A . 401 LYS HZ3 1 1
13 20603 1 1 84 LYS N N 6.488 -3.256 1.278 1.00 . A A . 401 LYS N 1 1
13 20604 1 1 84 LYS NZ N 1.502 -5.775 -0.111 1.00 . A A . 401 LYS NZ 1 1
13 20605 1 1 84 LYS O O 5.303 -1.773 3.479 1.00 . A A . 401 LYS O 1 1
13 20606 1 1 85 VAL C C 3.721 1.607 2.540 1.00 . A A . 402 VAL C 1 1
13 20607 1 1 85 VAL CA C 5.104 0.902 2.556 1.00 . A A . 402 VAL CA 1 1
13 20608 1 1 85 VAL CB C 6.242 1.892 2.066 1.00 . A A . 402 VAL CB 1 1
13 20609 1 1 85 VAL CG1 C 6.195 2.130 0.572 1.00 . A A . 402 VAL CG1 1 1
13 20610 1 1 85 VAL CG2 C 6.164 3.225 2.776 1.00 . A A . 402 VAL CG2 1 1
13 20611 1 1 85 VAL H H 4.998 -0.230 0.792 1.00 . A A . 402 VAL H 1 1
13 20612 1 1 85 VAL HA H 5.330 0.614 3.575 1.00 . A A . 402 VAL HA 1 1
13 20613 1 1 85 VAL HB H 7.196 1.450 2.311 1.00 . A A . 402 VAL HB 1 1
13 20614 1 1 85 VAL HG11 H 6.989 2.805 0.288 1.00 . A A . 402 VAL HG11 1 1
13 20615 1 1 85 VAL HG12 H 5.243 2.566 0.310 1.00 . A A . 402 VAL HG12 1 1
13 20616 1 1 85 VAL HG13 H 6.316 1.192 0.052 1.00 . A A . 402 VAL HG13 1 1
13 20617 1 1 85 VAL HG21 H 6.293 3.079 3.838 1.00 . A A . 402 VAL HG21 1 1
13 20618 1 1 85 VAL HG22 H 5.197 3.670 2.590 1.00 . A A . 402 VAL HG22 1 1
13 20619 1 1 85 VAL HG23 H 6.937 3.877 2.398 1.00 . A A . 402 VAL HG23 1 1
13 20620 1 1 85 VAL N N 5.089 -0.322 1.767 1.00 . A A . 402 VAL N 1 1
13 20621 1 1 85 VAL O O 2.949 1.541 1.529 1.00 . A A . 402 VAL O 1 1
13 20622 1 1 86 ALA C C 2.599 4.221 4.709 1.00 . A A . 403 ALA C 1 1
13 20623 1 1 86 ALA CA C 2.220 2.987 3.912 1.00 . A A . 403 ALA CA 1 1
13 20624 1 1 86 ALA CB C 1.171 2.206 4.660 1.00 . A A . 403 ALA CB 1 1
13 20625 1 1 86 ALA H H 4.038 2.131 4.426 1.00 . A A . 403 ALA H 1 1
13 20626 1 1 86 ALA HA H 1.825 3.288 2.953 1.00 . A A . 403 ALA HA 1 1
13 20627 1 1 86 ALA HB1 H 0.903 1.334 4.084 1.00 . A A . 403 ALA HB1 1 1
13 20628 1 1 86 ALA HB2 H 0.299 2.826 4.809 1.00 . A A . 403 ALA HB2 1 1
13 20629 1 1 86 ALA HB3 H 1.562 1.900 5.619 1.00 . A A . 403 ALA HB3 1 1
13 20630 1 1 86 ALA N N 3.401 2.201 3.675 1.00 . A A . 403 ALA N 1 1
13 20631 1 1 86 ALA O O 3.675 4.287 5.275 1.00 . A A . 403 ALA O 1 1
13 20632 1 1 87 LYS C C 1.492 6.087 6.918 1.00 . A A . 404 LYS C 1 1
13 20633 1 1 87 LYS CA C 1.944 6.399 5.498 1.00 . A A . 404 LYS CA 1 1
13 20634 1 1 87 LYS CB C 1.155 7.578 4.908 1.00 . A A . 404 LYS CB 1 1
13 20635 1 1 87 LYS CD C 2.498 7.714 2.649 1.00 . A A . 404 LYS CD 1 1
13 20636 1 1 87 LYS CE C 3.925 7.190 2.945 1.00 . A A . 404 LYS CE 1 1
13 20637 1 1 87 LYS CG C 1.857 8.457 3.836 1.00 . A A . 404 LYS CG 1 1
13 20638 1 1 87 LYS H H 0.978 5.154 4.095 1.00 . A A . 404 LYS H 1 1
13 20639 1 1 87 LYS HA H 2.982 6.665 5.613 1.00 . A A . 404 LYS HA 1 1
13 20640 1 1 87 LYS HB2 H 0.257 7.180 4.462 1.00 . A A . 404 LYS HB2 1 1
13 20641 1 1 87 LYS HB3 H 0.861 8.218 5.727 1.00 . A A . 404 LYS HB3 1 1
13 20642 1 1 87 LYS HD2 H 1.873 6.870 2.397 1.00 . A A . 404 LYS HD2 1 1
13 20643 1 1 87 LYS HD3 H 2.539 8.389 1.807 1.00 . A A . 404 LYS HD3 1 1
13 20644 1 1 87 LYS HE2 H 3.884 6.514 3.785 1.00 . A A . 404 LYS HE2 1 1
13 20645 1 1 87 LYS HE3 H 4.266 6.641 2.080 1.00 . A A . 404 LYS HE3 1 1
13 20646 1 1 87 LYS HG2 H 1.128 9.145 3.433 1.00 . A A . 404 LYS HG2 1 1
13 20647 1 1 87 LYS HG3 H 2.620 9.035 4.338 1.00 . A A . 404 LYS HG3 1 1
13 20648 1 1 87 LYS HZ1 H 4.758 8.752 4.167 1.00 . A A . 404 LYS HZ1 1 1
13 20649 1 1 87 LYS HZ2 H 4.875 9.045 2.561 1.00 . A A . 404 LYS HZ2 1 1
13 20650 1 1 87 LYS HZ3 H 5.878 7.859 3.247 1.00 . A A . 404 LYS HZ3 1 1
13 20651 1 1 87 LYS N N 1.769 5.214 4.667 1.00 . A A . 404 LYS N 1 1
13 20652 1 1 87 LYS NZ N 4.914 8.269 3.252 1.00 . A A . 404 LYS NZ 1 1
13 20653 1 1 87 LYS O O 0.716 5.133 7.120 1.00 . A A . 404 LYS O 1 1
13 20654 1 1 88 PRO C C 0.157 6.574 9.529 1.00 . A A . 405 PRO C 1 1
13 20655 1 1 88 PRO CA C 1.667 6.662 9.330 1.00 . A A . 405 PRO CA 1 1
13 20656 1 1 88 PRO CB C 2.265 7.897 10.023 1.00 . A A . 405 PRO CB 1 1
13 20657 1 1 88 PRO CD C 3.005 7.917 7.755 1.00 . A A . 405 PRO CD 1 1
13 20658 1 1 88 PRO CG C 2.723 8.798 8.927 1.00 . A A . 405 PRO CG 1 1
13 20659 1 1 88 PRO HA H 2.118 5.761 9.721 1.00 . A A . 405 PRO HA 1 1
13 20660 1 1 88 PRO HB2 H 1.530 8.370 10.657 1.00 . A A . 405 PRO HB2 1 1
13 20661 1 1 88 PRO HB3 H 3.128 7.585 10.590 1.00 . A A . 405 PRO HB3 1 1
13 20662 1 1 88 PRO HD2 H 2.840 8.457 6.835 1.00 . A A . 405 PRO HD2 1 1
13 20663 1 1 88 PRO HD3 H 4.011 7.525 7.785 1.00 . A A . 405 PRO HD3 1 1
13 20664 1 1 88 PRO HG2 H 1.947 9.513 8.697 1.00 . A A . 405 PRO HG2 1 1
13 20665 1 1 88 PRO HG3 H 3.629 9.308 9.220 1.00 . A A . 405 PRO HG3 1 1
13 20666 1 1 88 PRO N N 2.017 6.839 7.920 1.00 . A A . 405 PRO N 1 1
13 20667 1 1 88 PRO O O -0.595 7.477 9.162 1.00 . A A . 405 PRO O 1 1
13 20668 1 1 89 THR C C -2.278 5.765 11.432 1.00 . A A . 406 THR C 1 1
13 20669 1 1 89 THR CA C -1.649 5.131 10.206 1.00 . A A . 406 THR CA 1 1
13 20670 1 1 89 THR CB C -1.778 3.599 10.256 1.00 . A A . 406 THR CB 1 1
13 20671 1 1 89 THR CG2 C -3.218 3.159 10.008 1.00 . A A . 406 THR CG2 1 1
13 20672 1 1 89 THR H H 0.405 4.854 10.462 1.00 . A A . 406 THR H 1 1
13 20673 1 1 89 THR HA H -2.201 5.491 9.359 1.00 . A A . 406 THR HA 1 1
13 20674 1 1 89 THR HB H -1.448 3.247 11.222 1.00 . A A . 406 THR HB 1 1
13 20675 1 1 89 THR HG1 H -0.730 3.747 8.602 1.00 . A A . 406 THR HG1 1 1
13 20676 1 1 89 THR HG21 H -3.861 3.586 10.764 1.00 . A A . 406 THR HG21 1 1
13 20677 1 1 89 THR HG22 H -3.280 2.082 10.050 1.00 . A A . 406 THR HG22 1 1
13 20678 1 1 89 THR HG23 H -3.536 3.498 9.033 1.00 . A A . 406 THR HG23 1 1
13 20679 1 1 89 THR N N -0.257 5.474 10.084 1.00 . A A . 406 THR N 1 1
13 20680 1 1 89 THR O O -3.416 6.225 11.393 1.00 . A A . 406 THR O 1 1
13 20681 1 1 89 THR OG1 O -0.927 3.034 9.224 1.00 . A A . 406 THR OG1 1 1
13 20682 1 1 90 GLY C C -1.589 7.772 13.962 1.00 . A A . 407 GLY C 1 1
13 20683 1 1 90 GLY CA C -2.059 6.363 13.701 1.00 . A A . 407 GLY CA 1 1
13 20684 1 1 90 GLY H H -0.626 5.443 12.460 1.00 . A A . 407 GLY H 1 1
13 20685 1 1 90 GLY HA2 H -3.139 6.336 13.664 1.00 . A A . 407 GLY HA2 1 1
13 20686 1 1 90 GLY HA3 H -1.707 5.705 14.474 1.00 . A A . 407 GLY HA3 1 1
13 20687 1 1 90 GLY N N -1.539 5.815 12.490 1.00 . A A . 407 GLY N 1 1
13 20688 1 1 90 GLY O O -1.322 8.144 15.098 1.00 . A A . 407 GLY O 1 1
13 20689 1 1 91 SER C C -1.425 10.589 11.686 1.00 . A A . 408 SER C 1 1
13 20690 1 1 91 SER CA C -1.051 9.915 12.996 1.00 . A A . 408 SER CA 1 1
13 20691 1 1 91 SER CB C 0.488 9.948 13.226 1.00 . A A . 408 SER CB 1 1
13 20692 1 1 91 SER H H -1.789 8.222 12.038 1.00 . A A . 408 SER H 1 1
13 20693 1 1 91 SER HA H -1.556 10.403 13.816 1.00 . A A . 408 SER HA 1 1
13 20694 1 1 91 SER HB2 H 0.724 9.383 14.115 1.00 . A A . 408 SER HB2 1 1
13 20695 1 1 91 SER HB3 H 0.982 9.497 12.378 1.00 . A A . 408 SER HB3 1 1
13 20696 1 1 91 SER HG H 1.858 11.321 12.982 1.00 . A A . 408 SER HG 1 1
13 20697 1 1 91 SER N N -1.504 8.554 12.917 1.00 . A A . 408 SER N 1 1
13 20698 1 1 91 SER O O -2.179 10.018 10.889 1.00 . A A . 408 SER O 1 1
13 20699 1 1 91 SER OG O 0.992 11.278 13.398 1.00 . A A . 408 SER OG 1 1
13 20700 1 1 92 HIS C C -0.292 11.808 9.177 1.00 . A A . 409 HIS C 1 1
13 20701 1 1 92 HIS CA C -1.155 12.478 10.238 1.00 . A A . 409 HIS CA 1 1
13 20702 1 1 92 HIS CB C -0.796 13.969 10.375 1.00 . A A . 409 HIS CB 1 1
13 20703 1 1 92 HIS CD2 C -2.331 15.380 8.838 1.00 . A A . 409 HIS CD2 1 1
13 20704 1 1 92 HIS CE1 C -0.942 15.813 7.240 1.00 . A A . 409 HIS CE1 1 1
13 20705 1 1 92 HIS CG C -1.156 14.793 9.170 1.00 . A A . 409 HIS CG 1 1
13 20706 1 1 92 HIS H H -0.352 12.168 12.166 1.00 . A A . 409 HIS H 1 1
13 20707 1 1 92 HIS HA H -2.196 12.370 9.970 1.00 . A A . 409 HIS HA 1 1
13 20708 1 1 92 HIS HB2 H -1.320 14.380 11.225 1.00 . A A . 409 HIS HB2 1 1
13 20709 1 1 92 HIS HB3 H 0.268 14.061 10.539 1.00 . A A . 409 HIS HB3 1 1
13 20710 1 1 92 HIS HD1 H 0.653 14.802 8.078 1.00 . A A . 409 HIS HD1 1 1
13 20711 1 1 92 HIS HD2 H -3.238 15.359 9.424 1.00 . A A . 409 HIS HD2 1 1
13 20712 1 1 92 HIS HE1 H -0.508 16.181 6.323 1.00 . A A . 409 HIS HE1 1 1
13 20713 1 1 92 HIS N N -0.928 11.783 11.471 1.00 . A A . 409 HIS N 1 1
13 20714 1 1 92 HIS ND1 N -0.288 15.081 8.144 1.00 . A A . 409 HIS ND1 1 1
13 20715 1 1 92 HIS NE2 N -2.191 16.023 7.616 1.00 . A A . 409 HIS NE2 1 1
13 20716 1 1 92 HIS O O 0.841 11.418 9.458 1.00 . A A . 409 HIS O 1 1
13 20717 1 1 93 HIS C C 0.914 11.830 6.254 1.00 . A A . 410 HIS C 1 1
13 20718 1 1 93 HIS CA C -0.139 10.967 6.940 1.00 . A A . 410 HIS CA 1 1
13 20719 1 1 93 HIS CB C -1.138 10.334 5.937 1.00 . A A . 410 HIS CB 1 1
13 20720 1 1 93 HIS CD2 C -2.152 12.165 4.384 1.00 . A A . 410 HIS CD2 1 1
13 20721 1 1 93 HIS CE1 C -4.168 12.220 5.170 1.00 . A A . 410 HIS CE1 1 1
13 20722 1 1 93 HIS CG C -2.199 11.264 5.396 1.00 . A A . 410 HIS CG 1 1
13 20723 1 1 93 HIS H H -1.696 12.063 7.813 1.00 . A A . 410 HIS H 1 1
13 20724 1 1 93 HIS HA H 0.394 10.162 7.424 1.00 . A A . 410 HIS HA 1 1
13 20725 1 1 93 HIS HB2 H -0.585 9.956 5.090 1.00 . A A . 410 HIS HB2 1 1
13 20726 1 1 93 HIS HB3 H -1.635 9.508 6.424 1.00 . A A . 410 HIS HB3 1 1
13 20727 1 1 93 HIS HD1 H -3.861 10.776 6.616 1.00 . A A . 410 HIS HD1 1 1
13 20728 1 1 93 HIS HD2 H -1.289 12.390 3.775 1.00 . A A . 410 HIS HD2 1 1
13 20729 1 1 93 HIS HE1 H -5.206 12.471 5.330 1.00 . A A . 410 HIS HE1 1 1
13 20730 1 1 93 HIS N N -0.824 11.663 8.001 1.00 . A A . 410 HIS N 1 1
13 20731 1 1 93 HIS ND1 N -3.492 11.315 5.884 1.00 . A A . 410 HIS ND1 1 1
13 20732 1 1 93 HIS NE2 N -3.403 12.765 4.248 1.00 . A A . 410 HIS NE2 1 1
13 20733 1 1 93 HIS O O 0.653 12.965 5.864 1.00 . A A . 410 HIS O 1 1
13 20734 1 1 94 HIS C C 3.940 10.825 4.748 1.00 . A A . 411 HIS C 1 1
13 20735 1 1 94 HIS CA C 3.244 11.903 5.537 1.00 . A A . 411 HIS CA 1 1
13 20736 1 1 94 HIS CB C 4.221 12.522 6.563 1.00 . A A . 411 HIS CB 1 1
13 20737 1 1 94 HIS CD2 C 2.955 13.783 8.447 1.00 . A A . 411 HIS CD2 1 1
13 20738 1 1 94 HIS CE1 C 3.266 15.817 7.775 1.00 . A A . 411 HIS CE1 1 1
13 20739 1 1 94 HIS CG C 3.681 13.713 7.305 1.00 . A A . 411 HIS CG 1 1
13 20740 1 1 94 HIS H H 2.277 10.406 6.558 1.00 . A A . 411 HIS H 1 1
13 20741 1 1 94 HIS HA H 2.884 12.665 4.861 1.00 . A A . 411 HIS HA 1 1
13 20742 1 1 94 HIS HB2 H 4.479 11.772 7.296 1.00 . A A . 411 HIS HB2 1 1
13 20743 1 1 94 HIS HB3 H 5.119 12.828 6.047 1.00 . A A . 411 HIS HB3 1 1
13 20744 1 1 94 HIS HD1 H 4.349 15.291 6.089 1.00 . A A . 411 HIS HD1 1 1
13 20745 1 1 94 HIS HD2 H 2.625 12.944 9.042 1.00 . A A . 411 HIS HD2 1 1
13 20746 1 1 94 HIS HE1 H 3.249 16.895 7.706 1.00 . A A . 411 HIS HE1 1 1
13 20747 1 1 94 HIS N N 2.104 11.290 6.177 1.00 . A A . 411 HIS N 1 1
13 20748 1 1 94 HIS ND1 N 3.866 15.016 6.896 1.00 . A A . 411 HIS ND1 1 1
13 20749 1 1 94 HIS NE2 N 2.693 15.122 8.739 1.00 . A A . 411 HIS NE2 1 1
13 20750 1 1 94 HIS O O 4.386 9.837 5.365 1.00 . A A . 411 HIS O 1 1
13 20751 2 2 1 PCA C C 25.872 -5.935 16.742 1.00 . B B . 141 PCA C 1 1
13 20752 2 2 1 PCA CA C 26.961 -4.925 16.861 1.00 . B B . 141 PCA CA 1 1
13 20753 2 2 1 PCA CB C 26.780 -3.798 15.863 1.00 . B B . 141 PCA CB 1 1
13 20754 2 2 1 PCA CD C 28.986 -4.784 15.666 1.00 . B B . 141 PCA CD 1 1
13 20755 2 2 1 PCA CG C 27.935 -3.971 14.924 1.00 . B B . 141 PCA CG 1 1
13 20756 2 2 1 PCA HA H 26.938 -4.547 17.872 1.00 . B B . 141 PCA HA 1 1
13 20757 2 2 1 PCA HB2 H 25.828 -3.904 15.362 1.00 . B B . 141 PCA HB2 1 1
13 20758 2 2 1 PCA HB3 H 26.856 -2.838 16.351 1.00 . B B . 141 PCA HB3 1 1
13 20759 2 2 1 PCA HG2 H 27.607 -4.498 14.039 1.00 . B B . 141 PCA HG2 1 1
13 20760 2 2 1 PCA HG3 H 28.349 -3.010 14.660 1.00 . B B . 141 PCA HG3 1 1
13 20761 2 2 1 PCA N N 28.215 -5.598 16.590 1.00 . B B . 141 PCA N 1 1
13 20762 2 2 1 PCA O O 26.163 -7.101 16.483 1.00 . B B . 141 PCA O 1 1
13 20763 2 2 1 PCA OE O 30.038 -4.272 16.005 1.00 . B B . 141 PCA OE 1 1
13 20764 2 2 2 ARG C C 22.308 -5.531 16.719 1.00 . B B . 142 ARG C 1 1
13 20765 2 2 2 ARG CA C 23.522 -6.401 16.919 1.00 . B B . 142 ARG CA 1 1
13 20766 2 2 2 ARG CB C 23.465 -7.084 18.300 1.00 . B B . 142 ARG CB 1 1
13 20767 2 2 2 ARG CD C 21.749 -8.953 17.964 1.00 . B B . 142 ARG CD 1 1
13 20768 2 2 2 ARG CG C 23.195 -8.584 18.290 1.00 . B B . 142 ARG CG 1 1
13 20769 2 2 2 ARG CZ C 20.405 -11.082 17.909 1.00 . B B . 142 ARG CZ 1 1
13 20770 2 2 2 ARG H H 24.423 -4.563 17.041 1.00 . B B . 142 ARG H 1 1
13 20771 2 2 2 ARG HA H 23.617 -7.142 16.140 1.00 . B B . 142 ARG HA 1 1
13 20772 2 2 2 ARG HB2 H 24.410 -6.924 18.798 1.00 . B B . 142 ARG HB2 1 1
13 20773 2 2 2 ARG HB3 H 22.690 -6.604 18.879 1.00 . B B . 142 ARG HB3 1 1
13 20774 2 2 2 ARG HD2 H 21.102 -8.574 18.742 1.00 . B B . 142 ARG HD2 1 1
13 20775 2 2 2 ARG HD3 H 21.477 -8.507 17.019 1.00 . B B . 142 ARG HD3 1 1
13 20776 2 2 2 ARG HE H 22.429 -10.900 17.762 1.00 . B B . 142 ARG HE 1 1
13 20777 2 2 2 ARG HG2 H 23.841 -9.037 17.552 1.00 . B B . 142 ARG HG2 1 1
13 20778 2 2 2 ARG HG3 H 23.466 -8.949 19.268 1.00 . B B . 142 ARG HG3 1 1
13 20779 2 2 2 ARG HH11 H 19.173 -9.429 18.154 1.00 . B B . 142 ARG HH11 1 1
13 20780 2 2 2 ARG HH12 H 18.368 -10.885 18.097 1.00 . B B . 142 ARG HH12 1 1
13 20781 2 2 2 ARG HH21 H 21.227 -12.954 17.668 1.00 . B B . 142 ARG HH21 1 1
13 20782 2 2 2 ARG HH22 H 19.532 -12.933 17.817 1.00 . B B . 142 ARG HH22 1 1
13 20783 2 2 2 ARG N N 24.646 -5.513 16.918 1.00 . B B . 142 ARG N 1 1
13 20784 2 2 2 ARG NE N 21.582 -10.417 17.866 1.00 . B B . 142 ARG NE 1 1
13 20785 2 2 2 ARG NH1 N 19.260 -10.433 18.060 1.00 . B B . 142 ARG NH1 1 1
13 20786 2 2 2 ARG NH2 N 20.391 -12.417 17.790 1.00 . B B . 142 ARG NH2 1 1
13 20787 2 2 2 ARG O O 22.398 -4.323 16.936 1.00 . B B . 142 ARG O 1 1
13 20788 2 2 3 THR C C 19.468 -5.122 17.561 1.00 . B B . 143 THR C 1 1
13 20789 2 2 3 THR CA C 19.978 -5.405 16.141 1.00 . B B . 143 THR CA 1 1
13 20790 2 2 3 THR CB C 18.998 -6.318 15.356 1.00 . B B . 143 THR CB 1 1
13 20791 2 2 3 THR CG2 C 19.538 -6.553 13.945 1.00 . B B . 143 THR CG2 1 1
13 20792 2 2 3 THR H H 21.200 -7.053 16.022 1.00 . B B . 143 THR H 1 1
13 20793 2 2 3 THR HA H 20.140 -4.483 15.603 1.00 . B B . 143 THR HA 1 1
13 20794 2 2 3 THR HB H 18.006 -5.883 15.278 1.00 . B B . 143 THR HB 1 1
13 20795 2 2 3 THR HG1 H 18.611 -7.508 16.912 1.00 . B B . 143 THR HG1 1 1
13 20796 2 2 3 THR HG21 H 19.662 -5.609 13.435 1.00 . B B . 143 THR HG21 1 1
13 20797 2 2 3 THR HG22 H 18.844 -7.169 13.392 1.00 . B B . 143 THR HG22 1 1
13 20798 2 2 3 THR HG23 H 20.492 -7.056 14.007 1.00 . B B . 143 THR HG23 1 1
13 20799 2 2 3 THR N N 21.227 -6.107 16.274 1.00 . B B . 143 THR N 1 1
13 20800 2 2 3 THR O O 19.793 -5.891 18.481 1.00 . B B . 143 THR O 1 1
13 20801 2 2 3 THR OG1 O 18.959 -7.597 16.012 1.00 . B B . 143 THR OG1 1 1
13 20802 2 2 4 ARG C C 16.950 -2.992 19.080 1.00 . B B . 144 ARG C 1 1
13 20803 2 2 4 ARG CA C 18.244 -3.723 19.114 1.00 . B B . 144 ARG CA 1 1
13 20804 2 2 4 ARG CB C 19.251 -2.855 19.883 1.00 . B B . 144 ARG CB 1 1
13 20805 2 2 4 ARG CD C 20.158 -4.525 21.587 1.00 . B B . 144 ARG CD 1 1
13 20806 2 2 4 ARG CG C 20.498 -3.546 20.452 1.00 . B B . 144 ARG CG 1 1
13 20807 2 2 4 ARG CZ C 18.568 -6.440 21.861 1.00 . B B . 144 ARG CZ 1 1
13 20808 2 2 4 ARG H H 18.421 -3.474 17.036 1.00 . B B . 144 ARG H 1 1
13 20809 2 2 4 ARG HA H 18.108 -4.643 19.664 1.00 . B B . 144 ARG HA 1 1
13 20810 2 2 4 ARG HB2 H 19.569 -2.064 19.221 1.00 . B B . 144 ARG HB2 1 1
13 20811 2 2 4 ARG HB3 H 18.691 -2.405 20.691 1.00 . B B . 144 ARG HB3 1 1
13 20812 2 2 4 ARG HD2 H 21.077 -4.874 22.034 1.00 . B B . 144 ARG HD2 1 1
13 20813 2 2 4 ARG HD3 H 19.579 -3.999 22.331 1.00 . B B . 144 ARG HD3 1 1
13 20814 2 2 4 ARG HE H 19.524 -5.903 20.164 1.00 . B B . 144 ARG HE 1 1
13 20815 2 2 4 ARG HG2 H 20.978 -4.097 19.657 1.00 . B B . 144 ARG HG2 1 1
13 20816 2 2 4 ARG HG3 H 21.175 -2.792 20.826 1.00 . B B . 144 ARG HG3 1 1
13 20817 2 2 4 ARG HH11 H 18.844 -5.393 23.594 1.00 . B B . 144 ARG HH11 1 1
13 20818 2 2 4 ARG HH12 H 17.767 -6.710 23.729 1.00 . B B . 144 ARG HH12 1 1
13 20819 2 2 4 ARG HH21 H 18.020 -7.679 20.316 1.00 . B B . 144 ARG HH21 1 1
13 20820 2 2 4 ARG HH22 H 17.285 -8.065 21.758 1.00 . B B . 144 ARG HH22 1 1
13 20821 2 2 4 ARG N N 18.702 -4.069 17.769 1.00 . B B . 144 ARG N 1 1
13 20822 2 2 4 ARG NE N 19.389 -5.691 21.123 1.00 . B B . 144 ARG NE 1 1
13 20823 2 2 4 ARG NH1 N 18.378 -6.163 23.156 1.00 . B B . 144 ARG NH1 1 1
13 20824 2 2 4 ARG NH2 N 17.923 -7.444 21.299 1.00 . B B . 144 ARG NH2 1 1
13 20825 2 2 4 ARG O O 16.721 -2.147 18.242 1.00 . B B . 144 ARG O 1 1
13 20826 2 2 5 GLN C C 14.898 -1.584 21.051 1.00 . B B . 145 GLN C 1 1
13 20827 2 2 5 GLN CA C 14.799 -2.822 20.150 1.00 . B B . 145 GLN CA 1 1
13 20828 2 2 5 GLN CB C 13.927 -3.892 20.798 1.00 . B B . 145 GLN CB 1 1
13 20829 2 2 5 GLN CD C 13.331 -6.362 20.853 1.00 . B B . 145 GLN CD 1 1
13 20830 2 2 5 GLN CG C 14.060 -5.262 20.122 1.00 . B B . 145 GLN CG 1 1
13 20831 2 2 5 GLN H H 16.405 -4.053 20.622 1.00 . B B . 145 GLN H 1 1
13 20832 2 2 5 GLN HA H 14.381 -2.533 19.191 1.00 . B B . 145 GLN HA 1 1
13 20833 2 2 5 GLN HB2 H 14.210 -3.992 21.836 1.00 . B B . 145 GLN HB2 1 1
13 20834 2 2 5 GLN HB3 H 12.893 -3.586 20.741 1.00 . B B . 145 GLN HB3 1 1
13 20835 2 2 5 GLN HE21 H 14.665 -7.774 20.266 1.00 . B B . 145 GLN HE21 1 1
13 20836 2 2 5 GLN HE22 H 13.359 -8.283 21.255 1.00 . B B . 145 GLN HE22 1 1
13 20837 2 2 5 GLN HG2 H 13.665 -5.201 19.119 1.00 . B B . 145 GLN HG2 1 1
13 20838 2 2 5 GLN HG3 H 15.108 -5.517 20.073 1.00 . B B . 145 GLN HG3 1 1
13 20839 2 2 5 GLN N N 16.112 -3.373 19.985 1.00 . B B . 145 GLN N 1 1
13 20840 2 2 5 GLN NE2 N 13.840 -7.578 20.776 1.00 . B B . 145 GLN NE2 1 1
13 20841 2 2 5 GLN O O 15.852 -1.447 21.807 1.00 . B B . 145 GLN O 1 1
13 20842 2 2 5 GLN OE1 O 12.324 -6.124 21.487 1.00 . B B . 145 GLN OE1 1 1
13 20843 2 2 6 ARG C C 14.724 1.567 21.114 1.00 . B B . 146 ARG C 1 1
13 20844 2 2 6 ARG CA C 13.767 0.538 21.697 1.00 . B B . 146 ARG CA 1 1
13 20845 2 2 6 ARG CB C 13.928 0.433 23.223 1.00 . B B . 146 ARG CB 1 1
13 20846 2 2 6 ARG CD C 11.506 0.895 23.713 1.00 . B B . 146 ARG CD 1 1
13 20847 2 2 6 ARG CG C 12.684 -0.047 23.961 1.00 . B B . 146 ARG CG 1 1
13 20848 2 2 6 ARG CZ C 11.098 3.380 23.615 1.00 . B B . 146 ARG CZ 1 1
13 20849 2 2 6 ARG H H 13.121 -1.038 20.428 1.00 . B B . 146 ARG H 1 1
13 20850 2 2 6 ARG HA H 12.774 0.903 21.483 1.00 . B B . 146 ARG HA 1 1
13 20851 2 2 6 ARG HB2 H 14.730 -0.258 23.435 1.00 . B B . 146 ARG HB2 1 1
13 20852 2 2 6 ARG HB3 H 14.198 1.405 23.606 1.00 . B B . 146 ARG HB3 1 1
13 20853 2 2 6 ARG HD2 H 11.147 0.766 22.703 1.00 . B B . 146 ARG HD2 1 1
13 20854 2 2 6 ARG HD3 H 10.713 0.639 24.400 1.00 . B B . 146 ARG HD3 1 1
13 20855 2 2 6 ARG HE H 12.765 2.437 24.318 1.00 . B B . 146 ARG HE 1 1
13 20856 2 2 6 ARG HG2 H 12.418 -1.029 23.598 1.00 . B B . 146 ARG HG2 1 1
13 20857 2 2 6 ARG HG3 H 12.887 -0.087 25.020 1.00 . B B . 146 ARG HG3 1 1
13 20858 2 2 6 ARG HH11 H 9.512 2.285 22.893 1.00 . B B . 146 ARG HH11 1 1
13 20859 2 2 6 ARG HH12 H 9.274 3.960 22.833 1.00 . B B . 146 ARG HH12 1 1
13 20860 2 2 6 ARG HH21 H 12.472 4.786 24.204 1.00 . B B . 146 ARG HH21 1 1
13 20861 2 2 6 ARG HH22 H 11.022 5.437 23.608 1.00 . B B . 146 ARG HH22 1 1
13 20862 2 2 6 ARG N N 13.855 -0.764 21.015 1.00 . B B . 146 ARG N 1 1
13 20863 2 2 6 ARG NE N 11.872 2.317 23.925 1.00 . B B . 146 ARG NE 1 1
13 20864 2 2 6 ARG NH1 N 9.884 3.205 23.080 1.00 . B B . 146 ARG NH1 1 1
13 20865 2 2 6 ARG NH2 N 11.560 4.620 23.823 1.00 . B B . 146 ARG NH2 1 1
13 20866 2 2 6 ARG O O 14.954 2.623 21.710 1.00 . B B . 146 ARG O 1 1
13 20867 2 2 7 ASN C C 15.921 1.876 17.714 1.00 . B B . 147 ASN C 1 1
13 20868 2 2 7 ASN CA C 16.060 2.168 19.175 1.00 . B B . 147 ASN CA 1 1
13 20869 2 2 7 ASN CB C 17.538 2.040 19.617 1.00 . B B . 147 ASN CB 1 1
13 20870 2 2 7 ASN CG C 18.110 0.636 19.519 1.00 . B B . 147 ASN CG 1 1
13 20871 2 2 7 ASN H H 14.897 0.471 19.461 1.00 . B B . 147 ASN H 1 1
13 20872 2 2 7 ASN HA H 15.732 3.186 19.322 1.00 . B B . 147 ASN HA 1 1
13 20873 2 2 7 ASN HB2 H 18.142 2.682 18.995 1.00 . B B . 147 ASN HB2 1 1
13 20874 2 2 7 ASN HB3 H 17.602 2.363 20.645 1.00 . B B . 147 ASN HB3 1 1
13 20875 2 2 7 ASN HD21 H 18.670 0.886 17.605 1.00 . B B . 147 ASN HD21 1 1
13 20876 2 2 7 ASN HD22 H 18.969 -0.649 18.303 1.00 . B B . 147 ASN HD22 1 1
13 20877 2 2 7 ASN N N 15.169 1.301 19.913 1.00 . B B . 147 ASN N 1 1
13 20878 2 2 7 ASN ND2 N 18.641 0.269 18.370 1.00 . B B . 147 ASN ND2 1 1
13 20879 2 2 7 ASN O O 15.094 1.052 17.321 1.00 . B B . 147 ASN O 1 1
13 20880 2 2 7 ASN OD1 O 18.082 -0.109 20.478 1.00 . B B . 147 ASN OD1 1 1
13 20881 2 2 8 GLU C C 17.755 1.391 15.140 1.00 . B B . 148 GLU C 1 1
13 20882 2 2 8 GLU CA C 16.649 2.378 15.500 1.00 . B B . 148 GLU CA 1 1
13 20883 2 2 8 GLU CB C 16.827 3.709 14.766 1.00 . B B . 148 GLU CB 1 1
13 20884 2 2 8 GLU CD C 18.214 5.778 14.419 1.00 . B B . 148 GLU CD 1 1
13 20885 2 2 8 GLU CG C 18.111 4.451 15.110 1.00 . B B . 148 GLU CG 1 1
13 20886 2 2 8 GLU H H 17.238 3.287 17.276 1.00 . B B . 148 GLU H 1 1
13 20887 2 2 8 GLU HA H 15.696 1.947 15.232 1.00 . B B . 148 GLU HA 1 1
13 20888 2 2 8 GLU HB2 H 16.819 3.517 13.705 1.00 . B B . 148 GLU HB2 1 1
13 20889 2 2 8 GLU HB3 H 15.992 4.350 15.008 1.00 . B B . 148 GLU HB3 1 1
13 20890 2 2 8 GLU HG2 H 18.144 4.619 16.176 1.00 . B B . 148 GLU HG2 1 1
13 20891 2 2 8 GLU HG3 H 18.954 3.841 14.818 1.00 . B B . 148 GLU HG3 1 1
13 20892 2 2 8 GLU N N 16.653 2.592 16.914 1.00 . B B . 148 GLU N 1 1
13 20893 2 2 8 GLU O O 18.815 1.372 15.786 1.00 . B B . 148 GLU O 1 1
13 20894 2 2 8 GLU OE1 O 18.533 5.823 13.221 1.00 . B B . 148 GLU OE1 1 1
13 20895 2 2 8 GLU OE2 O 18.003 6.819 15.057 1.00 . B B . 148 GLU OE2 1 1
13 20896 2 2 9 THR C C 18.539 -0.403 12.185 1.00 . B B . 149 THR C 1 1
13 20897 2 2 9 THR CA C 18.458 -0.407 13.726 1.00 . B B . 149 THR CA 1 1
13 20898 2 2 9 THR CB C 18.073 -1.830 14.245 1.00 . B B . 149 THR CB 1 1
13 20899 2 2 9 THR CG2 C 19.086 -2.868 13.805 1.00 . B B . 149 THR CG2 1 1
13 20900 2 2 9 THR H H 16.633 0.626 13.709 1.00 . B B . 149 THR H 1 1
13 20901 2 2 9 THR HA H 19.420 -0.133 14.135 1.00 . B B . 149 THR HA 1 1
13 20902 2 2 9 THR HB H 17.103 -2.092 13.849 1.00 . B B . 149 THR HB 1 1
13 20903 2 2 9 THR HG1 H 17.118 -1.573 15.955 1.00 . B B . 149 THR HG1 1 1
13 20904 2 2 9 THR HG21 H 18.772 -3.840 14.156 1.00 . B B . 149 THR HG21 1 1
13 20905 2 2 9 THR HG22 H 20.053 -2.626 14.221 1.00 . B B . 149 THR HG22 1 1
13 20906 2 2 9 THR HG23 H 19.148 -2.877 12.726 1.00 . B B . 149 THR HG23 1 1
13 20907 2 2 9 THR N N 17.506 0.572 14.163 1.00 . B B . 149 THR N 1 1
13 20908 2 2 9 THR O O 17.531 -0.186 11.502 1.00 . B B . 149 THR O 1 1
13 20909 2 2 9 THR OG1 O 18.008 -1.842 15.685 1.00 . B B . 149 THR OG1 1 1
13 20910 2 2 10 GLN C C 19.569 -1.992 9.652 1.00 . B B . 150 GLN C 1 1
13 20911 2 2 10 GLN CA C 19.983 -0.641 10.233 1.00 . B B . 150 GLN CA 1 1
13 20912 2 2 10 GLN CB C 21.479 -0.334 9.936 1.00 . B B . 150 GLN CB 1 1
13 20913 2 2 10 GLN CD C 22.600 -1.827 8.211 1.00 . B B . 150 GLN CD 1 1
13 20914 2 2 10 GLN CG C 21.907 -0.498 8.486 1.00 . B B . 150 GLN CG 1 1
13 20915 2 2 10 GLN H H 20.498 -0.724 12.269 1.00 . B B . 150 GLN H 1 1
13 20916 2 2 10 GLN HA H 19.380 0.125 9.770 1.00 . B B . 150 GLN HA 1 1
13 20917 2 2 10 GLN HB2 H 21.727 0.678 10.209 1.00 . B B . 150 GLN HB2 1 1
13 20918 2 2 10 GLN HB3 H 22.083 -1.005 10.529 1.00 . B B . 150 GLN HB3 1 1
13 20919 2 2 10 GLN HE21 H 23.611 -1.008 6.741 1.00 . B B . 150 GLN HE21 1 1
13 20920 2 2 10 GLN HE22 H 23.890 -2.682 7.047 1.00 . B B . 150 GLN HE22 1 1
13 20921 2 2 10 GLN HG2 H 21.025 -0.441 7.864 1.00 . B B . 150 GLN HG2 1 1
13 20922 2 2 10 GLN HG3 H 22.573 0.312 8.230 1.00 . B B . 150 GLN HG3 1 1
13 20923 2 2 10 GLN N N 19.742 -0.593 11.663 1.00 . B B . 150 GLN N 1 1
13 20924 2 2 10 GLN NE2 N 23.452 -1.833 7.243 1.00 . B B . 150 GLN NE2 1 1
13 20925 2 2 10 GLN O O 19.689 -3.029 10.318 1.00 . B B . 150 GLN O 1 1
13 20926 2 2 10 GLN OE1 O 22.354 -2.848 8.873 1.00 . B B . 150 GLN OE1 1 1
13 20927 2 2 11 VAL C C 19.696 -3.392 6.553 1.00 . B B . 151 VAL C 1 1
13 20928 2 2 11 VAL CA C 18.723 -3.149 7.702 1.00 . B B . 151 VAL CA 1 1
13 20929 2 2 11 VAL CB C 17.252 -3.176 7.222 1.00 . B B . 151 VAL CB 1 1
13 20930 2 2 11 VAL CG1 C 16.338 -3.379 8.410 1.00 . B B . 151 VAL CG1 1 1
13 20931 2 2 11 VAL CG2 C 16.875 -1.888 6.517 1.00 . B B . 151 VAL CG2 1 1
13 20932 2 2 11 VAL H H 18.934 -1.090 8.009 1.00 . B B . 151 VAL H 1 1
13 20933 2 2 11 VAL HA H 18.871 -3.964 8.397 1.00 . B B . 151 VAL HA 1 1
13 20934 2 2 11 VAL HB H 17.141 -4.001 6.531 1.00 . B B . 151 VAL HB 1 1
13 20935 2 2 11 VAL HG11 H 15.309 -3.356 8.085 1.00 . B B . 151 VAL HG11 1 1
13 20936 2 2 11 VAL HG12 H 16.507 -2.597 9.135 1.00 . B B . 151 VAL HG12 1 1
13 20937 2 2 11 VAL HG13 H 16.547 -4.339 8.859 1.00 . B B . 151 VAL HG13 1 1
13 20938 2 2 11 VAL HG21 H 15.864 -1.956 6.146 1.00 . B B . 151 VAL HG21 1 1
13 20939 2 2 11 VAL HG22 H 17.556 -1.701 5.700 1.00 . B B . 151 VAL HG22 1 1
13 20940 2 2 11 VAL HG23 H 16.940 -1.070 7.220 1.00 . B B . 151 VAL HG23 1 1
13 20941 2 2 11 VAL N N 19.073 -1.962 8.442 1.00 . B B . 151 VAL N 1 1
13 20942 2 2 11 VAL O O 19.777 -2.550 5.618 1.00 . B B . 151 VAL O 1 1
13 20943 2 2 11 VAL OXT O 20.391 -4.425 6.604 1.00 . B B . 151 VAL OXT 1 1
14 20944 1 1 1 MET C C 3.964 0.251 -0.973 1.00 . A A . 318 MET C 1 1
14 20945 1 1 1 MET CA C 2.859 1.257 -1.012 1.00 . A A . 318 MET CA 1 1
14 20946 1 1 1 MET CB C 3.343 2.627 -0.523 1.00 . A A . 318 MET CB 1 1
14 20947 1 1 1 MET CE C 5.506 4.101 -3.769 1.00 . A A . 318 MET CE 1 1
14 20948 1 1 1 MET CG C 4.468 3.215 -1.362 1.00 . A A . 318 MET CG 1 1
14 20949 1 1 1 MET H1 H 0.968 1.380 -0.165 1.00 . A A . 318 MET H1 1 1
14 20950 1 1 1 MET H2 H 2.182 0.587 0.771 1.00 . A A . 318 MET H2 1 1
14 20951 1 1 1 MET H3 H 1.532 -0.169 -0.626 1.00 . A A . 318 MET H3 1 1
14 20952 1 1 1 MET HA H 2.493 1.329 -2.026 1.00 . A A . 318 MET HA 1 1
14 20953 1 1 1 MET HB2 H 2.509 3.314 -0.543 1.00 . A A . 318 MET HB2 1 1
14 20954 1 1 1 MET HB3 H 3.688 2.528 0.495 1.00 . A A . 318 MET HB3 1 1
14 20955 1 1 1 MET HE1 H 5.750 5.029 -3.273 1.00 . A A . 318 MET HE1 1 1
14 20956 1 1 1 MET HE2 H 5.374 4.282 -4.825 1.00 . A A . 318 MET HE2 1 1
14 20957 1 1 1 MET HE3 H 6.307 3.392 -3.621 1.00 . A A . 318 MET HE3 1 1
14 20958 1 1 1 MET HG2 H 4.742 4.176 -0.953 1.00 . A A . 318 MET HG2 1 1
14 20959 1 1 1 MET HG3 H 5.318 2.549 -1.320 1.00 . A A . 318 MET HG3 1 1
14 20960 1 1 1 MET N N 1.787 0.748 -0.181 1.00 . A A . 318 MET N 1 1
14 20961 1 1 1 MET O O 4.621 0.082 0.031 1.00 . A A . 318 MET O 1 1
14 20962 1 1 1 MET SD S 3.989 3.433 -3.083 1.00 . A A . 318 MET SD 1 1
14 20963 1 1 2 GLU C C 6.090 -1.256 -3.151 1.00 . A A . 319 GLU C 1 1
14 20964 1 1 2 GLU CA C 5.046 -1.502 -2.109 1.00 . A A . 319 GLU CA 1 1
14 20965 1 1 2 GLU CB C 4.421 -2.909 -2.090 1.00 . A A . 319 GLU CB 1 1
14 20966 1 1 2 GLU CD C 1.923 -2.579 -1.743 1.00 . A A . 319 GLU CD 1 1
14 20967 1 1 2 GLU CG C 3.038 -3.021 -2.725 1.00 . A A . 319 GLU CG 1 1
14 20968 1 1 2 GLU H H 3.519 -0.317 -2.797 1.00 . A A . 319 GLU H 1 1
14 20969 1 1 2 GLU HA H 5.594 -1.389 -1.183 1.00 . A A . 319 GLU HA 1 1
14 20970 1 1 2 GLU HB2 H 5.081 -3.580 -2.620 1.00 . A A . 319 GLU HB2 1 1
14 20971 1 1 2 GLU HB3 H 4.349 -3.240 -1.064 1.00 . A A . 319 GLU HB3 1 1
14 20972 1 1 2 GLU HG2 H 3.012 -2.402 -3.610 1.00 . A A . 319 GLU HG2 1 1
14 20973 1 1 2 GLU HG3 H 2.893 -4.056 -2.989 1.00 . A A . 319 GLU HG3 1 1
14 20974 1 1 2 GLU N N 4.093 -0.464 -2.015 1.00 . A A . 319 GLU N 1 1
14 20975 1 1 2 GLU O O 5.812 -0.832 -4.269 1.00 . A A . 319 GLU O 1 1
14 20976 1 1 2 GLU OE1 O 1.520 -3.393 -0.897 1.00 . A A . 319 GLU OE1 1 1
14 20977 1 1 2 GLU OE2 O 1.486 -1.394 -1.760 1.00 . A A . 319 GLU OE2 1 1
14 20978 1 1 3 ILE C C 9.416 -2.316 -3.547 1.00 . A A . 320 ILE C 1 1
14 20979 1 1 3 ILE CA C 8.476 -1.120 -3.427 1.00 . A A . 320 ILE CA 1 1
14 20980 1 1 3 ILE CB C 9.193 -0.029 -2.589 1.00 . A A . 320 ILE CB 1 1
14 20981 1 1 3 ILE CD1 C 8.780 2.224 -1.407 1.00 . A A . 320 ILE CD1 1 1
14 20982 1 1 3 ILE CG1 C 8.256 1.176 -2.367 1.00 . A A . 320 ILE CG1 1 1
14 20983 1 1 3 ILE CG2 C 10.467 0.412 -3.280 1.00 . A A . 320 ILE CG2 1 1
14 20984 1 1 3 ILE H H 7.370 -1.990 -1.892 1.00 . A A . 320 ILE H 1 1
14 20985 1 1 3 ILE HA H 8.258 -0.690 -4.396 1.00 . A A . 320 ILE HA 1 1
14 20986 1 1 3 ILE HB H 9.436 -0.463 -1.628 1.00 . A A . 320 ILE HB 1 1
14 20987 1 1 3 ILE HD11 H 8.923 1.783 -0.432 1.00 . A A . 320 ILE HD11 1 1
14 20988 1 1 3 ILE HD12 H 8.067 3.032 -1.333 1.00 . A A . 320 ILE HD12 1 1
14 20989 1 1 3 ILE HD13 H 9.722 2.606 -1.771 1.00 . A A . 320 ILE HD13 1 1
14 20990 1 1 3 ILE HG12 H 8.087 1.662 -3.317 1.00 . A A . 320 ILE HG12 1 1
14 20991 1 1 3 ILE HG13 H 7.313 0.806 -1.991 1.00 . A A . 320 ILE HG13 1 1
14 20992 1 1 3 ILE HG21 H 11.125 -0.435 -3.404 1.00 . A A . 320 ILE HG21 1 1
14 20993 1 1 3 ILE HG22 H 10.947 1.158 -2.665 1.00 . A A . 320 ILE HG22 1 1
14 20994 1 1 3 ILE HG23 H 10.230 0.837 -4.245 1.00 . A A . 320 ILE HG23 1 1
14 20995 1 1 3 ILE N N 7.287 -1.494 -2.737 1.00 . A A . 320 ILE N 1 1
14 20996 1 1 3 ILE O O 9.859 -2.876 -2.551 1.00 . A A . 320 ILE O 1 1
14 20997 1 1 4 LYS C C 12.033 -3.138 -4.904 1.00 . A A . 321 LYS C 1 1
14 20998 1 1 4 LYS CA C 10.651 -3.742 -5.022 1.00 . A A . 321 LYS CA 1 1
14 20999 1 1 4 LYS CB C 10.439 -4.278 -6.420 1.00 . A A . 321 LYS CB 1 1
14 21000 1 1 4 LYS CD C 11.853 -4.694 -8.456 1.00 . A A . 321 LYS CD 1 1
14 21001 1 1 4 LYS CE C 12.080 -3.182 -8.684 1.00 . A A . 321 LYS CE 1 1
14 21002 1 1 4 LYS CG C 11.639 -5.025 -6.989 1.00 . A A . 321 LYS CG 1 1
14 21003 1 1 4 LYS H H 9.168 -2.300 -5.474 1.00 . A A . 321 LYS H 1 1
14 21004 1 1 4 LYS HA H 10.608 -4.556 -4.323 1.00 . A A . 321 LYS HA 1 1
14 21005 1 1 4 LYS HB2 H 9.603 -4.962 -6.377 1.00 . A A . 321 LYS HB2 1 1
14 21006 1 1 4 LYS HB3 H 10.171 -3.452 -7.049 1.00 . A A . 321 LYS HB3 1 1
14 21007 1 1 4 LYS HD2 H 12.720 -5.232 -8.812 1.00 . A A . 321 LYS HD2 1 1
14 21008 1 1 4 LYS HD3 H 10.982 -5.005 -9.013 1.00 . A A . 321 LYS HD3 1 1
14 21009 1 1 4 LYS HE2 H 12.234 -3.045 -9.736 1.00 . A A . 321 LYS HE2 1 1
14 21010 1 1 4 LYS HE3 H 11.194 -2.633 -8.406 1.00 . A A . 321 LYS HE3 1 1
14 21011 1 1 4 LYS HG2 H 12.522 -4.742 -6.435 1.00 . A A . 321 LYS HG2 1 1
14 21012 1 1 4 LYS HG3 H 11.475 -6.088 -6.887 1.00 . A A . 321 LYS HG3 1 1
14 21013 1 1 4 LYS HZ1 H 14.153 -3.121 -8.129 1.00 . A A . 321 LYS HZ1 1 1
14 21014 1 1 4 LYS HZ2 H 13.134 -2.555 -6.923 1.00 . A A . 321 LYS HZ2 1 1
14 21015 1 1 4 LYS HZ3 H 13.454 -1.627 -8.187 1.00 . A A . 321 LYS HZ3 1 1
14 21016 1 1 4 LYS N N 9.665 -2.721 -4.745 1.00 . A A . 321 LYS N 1 1
14 21017 1 1 4 LYS NZ N 13.256 -2.631 -7.957 1.00 . A A . 321 LYS NZ 1 1
14 21018 1 1 4 LYS O O 12.274 -2.068 -5.440 1.00 . A A . 321 LYS O 1 1
14 21019 1 1 5 LEU C C 15.254 -4.473 -4.379 1.00 . A A . 322 LEU C 1 1
14 21020 1 1 5 LEU CA C 14.279 -3.373 -4.042 1.00 . A A . 322 LEU CA 1 1
14 21021 1 1 5 LEU CB C 14.486 -2.972 -2.582 1.00 . A A . 322 LEU CB 1 1
14 21022 1 1 5 LEU CD1 C 13.849 -1.626 -0.594 1.00 . A A . 322 LEU CD1 1 1
14 21023 1 1 5 LEU CD2 C 14.002 -0.574 -2.816 1.00 . A A . 322 LEU CD2 1 1
14 21024 1 1 5 LEU CG C 13.639 -1.824 -2.077 1.00 . A A . 322 LEU CG 1 1
14 21025 1 1 5 LEU H H 12.664 -4.702 -3.865 1.00 . A A . 322 LEU H 1 1
14 21026 1 1 5 LEU HA H 14.462 -2.513 -4.667 1.00 . A A . 322 LEU HA 1 1
14 21027 1 1 5 LEU HB2 H 14.289 -3.830 -1.960 1.00 . A A . 322 LEU HB2 1 1
14 21028 1 1 5 LEU HB3 H 15.524 -2.700 -2.458 1.00 . A A . 322 LEU HB3 1 1
14 21029 1 1 5 LEU HD11 H 14.894 -1.434 -0.402 1.00 . A A . 322 LEU HD11 1 1
14 21030 1 1 5 LEU HD12 H 13.533 -2.511 -0.062 1.00 . A A . 322 LEU HD12 1 1
14 21031 1 1 5 LEU HD13 H 13.265 -0.780 -0.263 1.00 . A A . 322 LEU HD13 1 1
14 21032 1 1 5 LEU HD21 H 15.053 -0.367 -2.682 1.00 . A A . 322 LEU HD21 1 1
14 21033 1 1 5 LEU HD22 H 13.418 0.241 -2.417 1.00 . A A . 322 LEU HD22 1 1
14 21034 1 1 5 LEU HD23 H 13.784 -0.690 -3.868 1.00 . A A . 322 LEU HD23 1 1
14 21035 1 1 5 LEU HG H 12.594 -2.031 -2.257 1.00 . A A . 322 LEU HG 1 1
14 21036 1 1 5 LEU N N 12.921 -3.830 -4.242 1.00 . A A . 322 LEU N 1 1
14 21037 1 1 5 LEU O O 14.907 -5.643 -4.326 1.00 . A A . 322 LEU O 1 1
14 21038 1 1 6 ILE C C 18.513 -4.860 -3.822 1.00 . A A . 323 ILE C 1 1
14 21039 1 1 6 ILE CA C 17.525 -5.038 -4.978 1.00 . A A . 323 ILE CA 1 1
14 21040 1 1 6 ILE CB C 18.285 -4.829 -6.362 1.00 . A A . 323 ILE CB 1 1
14 21041 1 1 6 ILE CD1 C 16.284 -4.171 -7.886 1.00 . A A . 323 ILE CD1 1 1
14 21042 1 1 6 ILE CG1 C 17.401 -5.149 -7.599 1.00 . A A . 323 ILE CG1 1 1
14 21043 1 1 6 ILE CG2 C 19.587 -5.627 -6.430 1.00 . A A . 323 ILE CG2 1 1
14 21044 1 1 6 ILE H H 16.554 -3.144 -4.979 1.00 . A A . 323 ILE H 1 1
14 21045 1 1 6 ILE HA H 17.117 -6.038 -4.937 1.00 . A A . 323 ILE HA 1 1
14 21046 1 1 6 ILE HB H 18.564 -3.787 -6.400 1.00 . A A . 323 ILE HB 1 1
14 21047 1 1 6 ILE HD11 H 15.734 -4.495 -8.757 1.00 . A A . 323 ILE HD11 1 1
14 21048 1 1 6 ILE HD12 H 16.701 -3.191 -8.066 1.00 . A A . 323 ILE HD12 1 1
14 21049 1 1 6 ILE HD13 H 15.619 -4.128 -7.036 1.00 . A A . 323 ILE HD13 1 1
14 21050 1 1 6 ILE HG12 H 18.030 -5.175 -8.477 1.00 . A A . 323 ILE HG12 1 1
14 21051 1 1 6 ILE HG13 H 16.963 -6.127 -7.463 1.00 . A A . 323 ILE HG13 1 1
14 21052 1 1 6 ILE HG21 H 19.365 -6.680 -6.344 1.00 . A A . 323 ILE HG21 1 1
14 21053 1 1 6 ILE HG22 H 20.234 -5.329 -5.618 1.00 . A A . 323 ILE HG22 1 1
14 21054 1 1 6 ILE HG23 H 20.080 -5.438 -7.372 1.00 . A A . 323 ILE HG23 1 1
14 21055 1 1 6 ILE N N 16.427 -4.097 -4.786 1.00 . A A . 323 ILE N 1 1
14 21056 1 1 6 ILE O O 19.142 -3.816 -3.707 1.00 . A A . 323 ILE O 1 1
14 21057 1 1 7 LYS C C 20.961 -6.038 -2.358 1.00 . A A . 324 LYS C 1 1
14 21058 1 1 7 LYS CA C 19.571 -5.737 -1.848 1.00 . A A . 324 LYS CA 1 1
14 21059 1 1 7 LYS CB C 19.240 -6.631 -0.641 1.00 . A A . 324 LYS CB 1 1
14 21060 1 1 7 LYS CD C 19.821 -6.995 1.813 1.00 . A A . 324 LYS CD 1 1
14 21061 1 1 7 LYS CE C 20.714 -6.464 2.935 1.00 . A A . 324 LYS CE 1 1
14 21062 1 1 7 LYS CG C 20.197 -6.349 0.501 1.00 . A A . 324 LYS CG 1 1
14 21063 1 1 7 LYS H H 18.053 -6.637 -3.041 1.00 . A A . 324 LYS H 1 1
14 21064 1 1 7 LYS HA H 19.575 -4.704 -1.527 1.00 . A A . 324 LYS HA 1 1
14 21065 1 1 7 LYS HB2 H 18.228 -6.436 -0.316 1.00 . A A . 324 LYS HB2 1 1
14 21066 1 1 7 LYS HB3 H 19.338 -7.670 -0.921 1.00 . A A . 324 LYS HB3 1 1
14 21067 1 1 7 LYS HD2 H 18.788 -6.771 2.038 1.00 . A A . 324 LYS HD2 1 1
14 21068 1 1 7 LYS HD3 H 19.953 -8.064 1.734 1.00 . A A . 324 LYS HD3 1 1
14 21069 1 1 7 LYS HE2 H 21.714 -6.845 2.789 1.00 . A A . 324 LYS HE2 1 1
14 21070 1 1 7 LYS HE3 H 20.739 -5.385 2.885 1.00 . A A . 324 LYS HE3 1 1
14 21071 1 1 7 LYS HG2 H 21.194 -6.657 0.224 1.00 . A A . 324 LYS HG2 1 1
14 21072 1 1 7 LYS HG3 H 20.168 -5.278 0.601 1.00 . A A . 324 LYS HG3 1 1
14 21073 1 1 7 LYS HZ1 H 20.402 -7.888 4.437 1.00 . A A . 324 LYS HZ1 1 1
14 21074 1 1 7 LYS HZ2 H 19.214 -6.713 4.316 1.00 . A A . 324 LYS HZ2 1 1
14 21075 1 1 7 LYS HZ3 H 20.687 -6.295 5.023 1.00 . A A . 324 LYS HZ3 1 1
14 21076 1 1 7 LYS N N 18.607 -5.839 -2.933 1.00 . A A . 324 LYS N 1 1
14 21077 1 1 7 LYS NZ N 20.246 -6.874 4.273 1.00 . A A . 324 LYS NZ 1 1
14 21078 1 1 7 LYS O O 21.171 -7.062 -2.950 1.00 . A A . 324 LYS O 1 1
14 21079 1 1 8 GLY C C 24.272 -5.208 -1.501 1.00 . A A . 325 GLY C 1 1
14 21080 1 1 8 GLY CA C 23.225 -5.387 -2.570 1.00 . A A . 325 GLY CA 1 1
14 21081 1 1 8 GLY H H 21.695 -4.441 -1.464 1.00 . A A . 325 GLY H 1 1
14 21082 1 1 8 GLY HA2 H 23.316 -6.378 -2.991 1.00 . A A . 325 GLY HA2 1 1
14 21083 1 1 8 GLY HA3 H 23.405 -4.661 -3.349 1.00 . A A . 325 GLY HA3 1 1
14 21084 1 1 8 GLY N N 21.898 -5.192 -2.058 1.00 . A A . 325 GLY N 1 1
14 21085 1 1 8 GLY O O 23.942 -5.197 -0.316 1.00 . A A . 325 GLY O 1 1
14 21086 1 1 9 PRO C C 26.596 -3.629 -0.061 1.00 . A A . 326 PRO C 1 1
14 21087 1 1 9 PRO CA C 26.685 -4.882 -0.945 1.00 . A A . 326 PRO CA 1 1
14 21088 1 1 9 PRO CB C 27.912 -4.783 -1.867 1.00 . A A . 326 PRO CB 1 1
14 21089 1 1 9 PRO CD C 26.000 -5.006 -3.291 1.00 . A A . 326 PRO CD 1 1
14 21090 1 1 9 PRO CG C 27.463 -5.319 -3.185 1.00 . A A . 326 PRO CG 1 1
14 21091 1 1 9 PRO HA H 26.782 -5.753 -0.313 1.00 . A A . 326 PRO HA 1 1
14 21092 1 1 9 PRO HB2 H 28.222 -3.751 -1.943 1.00 . A A . 326 PRO HB2 1 1
14 21093 1 1 9 PRO HB3 H 28.717 -5.393 -1.486 1.00 . A A . 326 PRO HB3 1 1
14 21094 1 1 9 PRO HD2 H 25.838 -4.034 -3.731 1.00 . A A . 326 PRO HD2 1 1
14 21095 1 1 9 PRO HD3 H 25.493 -5.767 -3.865 1.00 . A A . 326 PRO HD3 1 1
14 21096 1 1 9 PRO HG2 H 28.015 -4.839 -3.980 1.00 . A A . 326 PRO HG2 1 1
14 21097 1 1 9 PRO HG3 H 27.604 -6.389 -3.219 1.00 . A A . 326 PRO HG3 1 1
14 21098 1 1 9 PRO N N 25.548 -5.031 -1.889 1.00 . A A . 326 PRO N 1 1
14 21099 1 1 9 PRO O O 27.325 -3.495 0.904 1.00 . A A . 326 PRO O 1 1
14 21100 1 1 10 LYS C C 24.245 -1.619 1.208 1.00 . A A . 327 LYS C 1 1
14 21101 1 1 10 LYS CA C 25.527 -1.495 0.346 1.00 . A A . 327 LYS CA 1 1
14 21102 1 1 10 LYS CB C 25.492 -0.302 -0.652 1.00 . A A . 327 LYS CB 1 1
14 21103 1 1 10 LYS CD C 25.907 2.157 -1.101 1.00 . A A . 327 LYS CD 1 1
14 21104 1 1 10 LYS CE C 25.955 3.580 -0.525 1.00 . A A . 327 LYS CE 1 1
14 21105 1 1 10 LYS CG C 25.574 1.093 -0.032 1.00 . A A . 327 LYS CG 1 1
14 21106 1 1 10 LYS H H 25.144 -2.904 -1.190 1.00 . A A . 327 LYS H 1 1
14 21107 1 1 10 LYS HA H 26.376 -1.393 1.007 1.00 . A A . 327 LYS HA 1 1
14 21108 1 1 10 LYS HB2 H 26.323 -0.404 -1.334 1.00 . A A . 327 LYS HB2 1 1
14 21109 1 1 10 LYS HB3 H 24.576 -0.366 -1.222 1.00 . A A . 327 LYS HB3 1 1
14 21110 1 1 10 LYS HD2 H 26.870 1.929 -1.532 1.00 . A A . 327 LYS HD2 1 1
14 21111 1 1 10 LYS HD3 H 25.152 2.117 -1.873 1.00 . A A . 327 LYS HD3 1 1
14 21112 1 1 10 LYS HE2 H 24.983 3.825 -0.124 1.00 . A A . 327 LYS HE2 1 1
14 21113 1 1 10 LYS HE3 H 26.685 3.607 0.271 1.00 . A A . 327 LYS HE3 1 1
14 21114 1 1 10 LYS HG2 H 24.623 1.321 0.428 1.00 . A A . 327 LYS HG2 1 1
14 21115 1 1 10 LYS HG3 H 26.346 1.058 0.720 1.00 . A A . 327 LYS HG3 1 1
14 21116 1 1 10 LYS HZ1 H 26.023 5.581 -1.279 1.00 . A A . 327 LYS HZ1 1 1
14 21117 1 1 10 LYS HZ2 H 25.873 4.457 -2.482 1.00 . A A . 327 LYS HZ2 1 1
14 21118 1 1 10 LYS HZ3 H 27.349 4.668 -1.718 1.00 . A A . 327 LYS HZ3 1 1
14 21119 1 1 10 LYS N N 25.705 -2.725 -0.409 1.00 . A A . 327 LYS N 1 1
14 21120 1 1 10 LYS NZ N 26.324 4.619 -1.562 1.00 . A A . 327 LYS NZ 1 1
14 21121 1 1 10 LYS O O 23.776 -0.665 1.833 1.00 . A A . 327 LYS O 1 1
14 21122 1 1 11 GLY C C 21.279 -2.734 1.243 1.00 . A A . 328 GLY C 1 1
14 21123 1 1 11 GLY CA C 22.513 -3.158 1.968 1.00 . A A . 328 GLY CA 1 1
14 21124 1 1 11 GLY H H 24.117 -3.502 0.628 1.00 . A A . 328 GLY H 1 1
14 21125 1 1 11 GLY HA2 H 22.485 -4.226 2.123 1.00 . A A . 328 GLY HA2 1 1
14 21126 1 1 11 GLY HA3 H 22.545 -2.659 2.924 1.00 . A A . 328 GLY HA3 1 1
14 21127 1 1 11 GLY N N 23.690 -2.824 1.191 1.00 . A A . 328 GLY N 1 1
14 21128 1 1 11 GLY O O 21.258 -2.723 0.000 1.00 . A A . 328 GLY O 1 1
14 21129 1 1 12 LEU C C 19.402 -0.245 1.452 1.00 . A A . 329 LEU C 1 1
14 21130 1 1 12 LEU CA C 19.107 -1.729 1.367 1.00 . A A . 329 LEU CA 1 1
14 21131 1 1 12 LEU CB C 17.731 -2.029 1.996 1.00 . A A . 329 LEU CB 1 1
14 21132 1 1 12 LEU CD1 C 17.835 -4.347 2.958 1.00 . A A . 329 LEU CD1 1 1
14 21133 1 1 12 LEU CD2 C 15.688 -3.484 2.071 1.00 . A A . 329 LEU CD2 1 1
14 21134 1 1 12 LEU CG C 17.194 -3.466 1.926 1.00 . A A . 329 LEU CG 1 1
14 21135 1 1 12 LEU H H 20.215 -2.663 2.939 1.00 . A A . 329 LEU H 1 1
14 21136 1 1 12 LEU HA H 19.116 -2.003 0.321 1.00 . A A . 329 LEU HA 1 1
14 21137 1 1 12 LEU HB2 H 17.771 -1.744 3.036 1.00 . A A . 329 LEU HB2 1 1
14 21138 1 1 12 LEU HB3 H 17.017 -1.383 1.506 1.00 . A A . 329 LEU HB3 1 1
14 21139 1 1 12 LEU HD11 H 18.901 -4.378 2.789 1.00 . A A . 329 LEU HD11 1 1
14 21140 1 1 12 LEU HD12 H 17.423 -5.342 2.887 1.00 . A A . 329 LEU HD12 1 1
14 21141 1 1 12 LEU HD13 H 17.640 -3.950 3.943 1.00 . A A . 329 LEU HD13 1 1
14 21142 1 1 12 LEU HD21 H 15.338 -4.506 2.081 1.00 . A A . 329 LEU HD21 1 1
14 21143 1 1 12 LEU HD22 H 15.246 -2.964 1.235 1.00 . A A . 329 LEU HD22 1 1
14 21144 1 1 12 LEU HD23 H 15.409 -2.992 2.990 1.00 . A A . 329 LEU HD23 1 1
14 21145 1 1 12 LEU HG H 17.437 -3.876 0.956 1.00 . A A . 329 LEU HG 1 1
14 21146 1 1 12 LEU N N 20.229 -2.415 1.985 1.00 . A A . 329 LEU N 1 1
14 21147 1 1 12 LEU O O 18.796 0.579 0.758 1.00 . A A . 329 LEU O 1 1
14 21148 1 1 13 GLY C C 20.020 2.319 3.279 1.00 . A A . 330 GLY C 1 1
14 21149 1 1 13 GLY CA C 20.878 1.391 2.476 1.00 . A A . 330 GLY CA 1 1
14 21150 1 1 13 GLY H H 20.737 -0.652 2.875 1.00 . A A . 330 GLY H 1 1
14 21151 1 1 13 GLY HA2 H 21.839 1.320 2.963 1.00 . A A . 330 GLY HA2 1 1
14 21152 1 1 13 GLY HA3 H 21.032 1.808 1.497 1.00 . A A . 330 GLY HA3 1 1
14 21153 1 1 13 GLY N N 20.358 0.067 2.328 1.00 . A A . 330 GLY N 1 1
14 21154 1 1 13 GLY O O 19.899 3.483 2.943 1.00 . A A . 330 GLY O 1 1
14 21155 1 1 14 PHE C C 18.676 2.161 6.612 1.00 . A A . 331 PHE C 1 1
14 21156 1 1 14 PHE CA C 18.672 2.699 5.203 1.00 . A A . 331 PHE CA 1 1
14 21157 1 1 14 PHE CB C 17.242 2.992 4.680 1.00 . A A . 331 PHE CB 1 1
14 21158 1 1 14 PHE CD1 C 16.260 1.040 3.468 1.00 . A A . 331 PHE CD1 1 1
14 21159 1 1 14 PHE CD2 C 15.408 1.576 5.611 1.00 . A A . 331 PHE CD2 1 1
14 21160 1 1 14 PHE CE1 C 15.356 0.008 3.367 1.00 . A A . 331 PHE CE1 1 1
14 21161 1 1 14 PHE CE2 C 14.511 0.540 5.516 1.00 . A A . 331 PHE CE2 1 1
14 21162 1 1 14 PHE CG C 16.297 1.834 4.589 1.00 . A A . 331 PHE CG 1 1
14 21163 1 1 14 PHE CZ C 14.484 -0.241 4.392 1.00 . A A . 331 PHE CZ 1 1
14 21164 1 1 14 PHE H H 19.496 0.880 4.543 1.00 . A A . 331 PHE H 1 1
14 21165 1 1 14 PHE HA H 19.226 3.627 5.233 1.00 . A A . 331 PHE HA 1 1
14 21166 1 1 14 PHE HB2 H 16.781 3.719 5.331 1.00 . A A . 331 PHE HB2 1 1
14 21167 1 1 14 PHE HB3 H 17.328 3.429 3.695 1.00 . A A . 331 PHE HB3 1 1
14 21168 1 1 14 PHE HD1 H 16.952 1.231 2.661 1.00 . A A . 331 PHE HD1 1 1
14 21169 1 1 14 PHE HD2 H 15.429 2.191 6.498 1.00 . A A . 331 PHE HD2 1 1
14 21170 1 1 14 PHE HE1 H 15.332 -0.610 2.482 1.00 . A A . 331 PHE HE1 1 1
14 21171 1 1 14 PHE HE2 H 13.824 0.345 6.325 1.00 . A A . 331 PHE HE2 1 1
14 21172 1 1 14 PHE HZ H 13.775 -1.051 4.313 1.00 . A A . 331 PHE HZ 1 1
14 21173 1 1 14 PHE N N 19.428 1.834 4.330 1.00 . A A . 331 PHE N 1 1
14 21174 1 1 14 PHE O O 19.074 1.011 6.840 1.00 . A A . 331 PHE O 1 1
14 21175 1 1 15 SER C C 16.856 2.729 9.488 1.00 . A A . 332 SER C 1 1
14 21176 1 1 15 SER CA C 18.269 2.597 8.930 1.00 . A A . 332 SER CA 1 1
14 21177 1 1 15 SER CB C 19.246 3.458 9.716 1.00 . A A . 332 SER CB 1 1
14 21178 1 1 15 SER H H 17.945 3.873 7.308 1.00 . A A . 332 SER H 1 1
14 21179 1 1 15 SER HA H 18.616 1.576 8.950 1.00 . A A . 332 SER HA 1 1
14 21180 1 1 15 SER HB2 H 18.853 4.454 9.846 1.00 . A A . 332 SER HB2 1 1
14 21181 1 1 15 SER HB3 H 19.392 3.013 10.689 1.00 . A A . 332 SER HB3 1 1
14 21182 1 1 15 SER HG H 20.439 2.810 8.352 1.00 . A A . 332 SER HG 1 1
14 21183 1 1 15 SER N N 18.281 2.980 7.550 1.00 . A A . 332 SER N 1 1
14 21184 1 1 15 SER O O 16.164 3.708 9.192 1.00 . A A . 332 SER O 1 1
14 21185 1 1 15 SER OG O 20.500 3.476 9.041 1.00 . A A . 332 SER OG 1 1
14 21186 1 1 16 ILE C C 15.123 1.686 12.344 1.00 . A A . 333 ILE C 1 1
14 21187 1 1 16 ILE CA C 15.082 1.736 10.818 1.00 . A A . 333 ILE CA 1 1
14 21188 1 1 16 ILE CB C 14.241 0.532 10.291 1.00 . A A . 333 ILE CB 1 1
14 21189 1 1 16 ILE CD1 C 14.245 -2.032 10.102 1.00 . A A . 333 ILE CD1 1 1
14 21190 1 1 16 ILE CG1 C 15.044 -0.782 10.400 1.00 . A A . 333 ILE CG1 1 1
14 21191 1 1 16 ILE CG2 C 13.786 0.781 8.869 1.00 . A A . 333 ILE CG2 1 1
14 21192 1 1 16 ILE H H 17.024 0.993 10.428 1.00 . A A . 333 ILE H 1 1
14 21193 1 1 16 ILE HA H 14.588 2.648 10.517 1.00 . A A . 333 ILE HA 1 1
14 21194 1 1 16 ILE HB H 13.337 0.441 10.875 1.00 . A A . 333 ILE HB 1 1
14 21195 1 1 16 ILE HD11 H 13.847 -1.974 9.100 1.00 . A A . 333 ILE HD11 1 1
14 21196 1 1 16 ILE HD12 H 13.436 -2.118 10.811 1.00 . A A . 333 ILE HD12 1 1
14 21197 1 1 16 ILE HD13 H 14.888 -2.897 10.184 1.00 . A A . 333 ILE HD13 1 1
14 21198 1 1 16 ILE HG12 H 15.843 -0.740 9.675 1.00 . A A . 333 ILE HG12 1 1
14 21199 1 1 16 ILE HG13 H 15.483 -0.876 11.381 1.00 . A A . 333 ILE HG13 1 1
14 21200 1 1 16 ILE HG21 H 13.138 1.644 8.841 1.00 . A A . 333 ILE HG21 1 1
14 21201 1 1 16 ILE HG22 H 13.254 -0.085 8.505 1.00 . A A . 333 ILE HG22 1 1
14 21202 1 1 16 ILE HG23 H 14.652 0.961 8.249 1.00 . A A . 333 ILE HG23 1 1
14 21203 1 1 16 ILE N N 16.422 1.748 10.241 1.00 . A A . 333 ILE N 1 1
14 21204 1 1 16 ILE O O 16.077 1.195 12.912 1.00 . A A . 333 ILE O 1 1
14 21205 1 1 17 ALA C C 12.330 2.209 14.540 1.00 . A A . 334 ALA C 1 1
14 21206 1 1 17 ALA CA C 13.832 2.236 14.406 1.00 . A A . 334 ALA CA 1 1
14 21207 1 1 17 ALA CB C 14.366 3.535 15.010 1.00 . A A . 334 ALA CB 1 1
14 21208 1 1 17 ALA H H 13.404 2.665 12.405 1.00 . A A . 334 ALA H 1 1
14 21209 1 1 17 ALA HA H 14.210 1.382 14.974 1.00 . A A . 334 ALA HA 1 1
14 21210 1 1 17 ALA HB1 H 15.441 3.557 14.921 1.00 . A A . 334 ALA HB1 1 1
14 21211 1 1 17 ALA HB2 H 14.090 3.588 16.052 1.00 . A A . 334 ALA HB2 1 1
14 21212 1 1 17 ALA HB3 H 13.943 4.377 14.481 1.00 . A A . 334 ALA HB3 1 1
14 21213 1 1 17 ALA N N 14.085 2.216 12.959 1.00 . A A . 334 ALA N 1 1
14 21214 1 1 17 ALA O O 11.638 3.103 14.051 1.00 . A A . 334 ALA O 1 1
14 21215 1 1 18 GLY C C 10.087 -0.414 15.505 1.00 . A A . 335 GLY C 1 1
14 21216 1 1 18 GLY CA C 10.418 1.014 15.259 1.00 . A A . 335 GLY CA 1 1
14 21217 1 1 18 GLY H H 12.412 0.436 15.399 1.00 . A A . 335 GLY H 1 1
14 21218 1 1 18 GLY HA2 H 10.112 1.602 16.112 1.00 . A A . 335 GLY HA2 1 1
14 21219 1 1 18 GLY HA3 H 9.895 1.363 14.382 1.00 . A A . 335 GLY HA3 1 1
14 21220 1 1 18 GLY N N 11.829 1.159 15.088 1.00 . A A . 335 GLY N 1 1
14 21221 1 1 18 GLY O O 10.865 -1.282 15.134 1.00 . A A . 335 GLY O 1 1
14 21222 1 1 19 GLY C C 8.102 -2.047 17.851 1.00 . A A . 336 GLY C 1 1
14 21223 1 1 19 GLY CA C 8.575 -2.005 16.445 1.00 . A A . 336 GLY CA 1 1
14 21224 1 1 19 GLY H H 8.398 0.069 16.417 1.00 . A A . 336 GLY H 1 1
14 21225 1 1 19 GLY HA2 H 7.775 -2.302 15.783 1.00 . A A . 336 GLY HA2 1 1
14 21226 1 1 19 GLY HA3 H 9.413 -2.676 16.334 1.00 . A A . 336 GLY HA3 1 1
14 21227 1 1 19 GLY N N 8.983 -0.664 16.131 1.00 . A A . 336 GLY N 1 1
14 21228 1 1 19 GLY O O 8.051 -0.993 18.483 1.00 . A A . 336 GLY O 1 1
14 21229 1 1 20 VAL C C 8.256 -2.733 20.740 1.00 . A A . 337 VAL C 1 1
14 21230 1 1 20 VAL CA C 7.311 -3.399 19.735 1.00 . A A . 337 VAL CA 1 1
14 21231 1 1 20 VAL CB C 7.095 -4.896 20.111 1.00 . A A . 337 VAL CB 1 1
14 21232 1 1 20 VAL CG1 C 6.700 -5.049 21.579 1.00 . A A . 337 VAL CG1 1 1
14 21233 1 1 20 VAL CG2 C 6.021 -5.504 19.240 1.00 . A A . 337 VAL CG2 1 1
14 21234 1 1 20 VAL H H 7.843 -4.019 17.767 1.00 . A A . 337 VAL H 1 1
14 21235 1 1 20 VAL HA H 6.360 -2.890 19.796 1.00 . A A . 337 VAL HA 1 1
14 21236 1 1 20 VAL HB H 8.017 -5.429 19.932 1.00 . A A . 337 VAL HB 1 1
14 21237 1 1 20 VAL HG11 H 6.558 -6.095 21.807 1.00 . A A . 337 VAL HG11 1 1
14 21238 1 1 20 VAL HG12 H 5.780 -4.513 21.759 1.00 . A A . 337 VAL HG12 1 1
14 21239 1 1 20 VAL HG13 H 7.480 -4.644 22.207 1.00 . A A . 337 VAL HG13 1 1
14 21240 1 1 20 VAL HG21 H 5.889 -6.543 19.503 1.00 . A A . 337 VAL HG21 1 1
14 21241 1 1 20 VAL HG22 H 6.312 -5.428 18.203 1.00 . A A . 337 VAL HG22 1 1
14 21242 1 1 20 VAL HG23 H 5.091 -4.976 19.393 1.00 . A A . 337 VAL HG23 1 1
14 21243 1 1 20 VAL N N 7.782 -3.231 18.354 1.00 . A A . 337 VAL N 1 1
14 21244 1 1 20 VAL O O 9.404 -3.147 20.912 1.00 . A A . 337 VAL O 1 1
14 21245 1 1 21 GLY C C 9.424 0.162 21.746 1.00 . A A . 338 GLY C 1 1
14 21246 1 1 21 GLY CA C 8.535 -0.924 22.324 1.00 . A A . 338 GLY CA 1 1
14 21247 1 1 21 GLY H H 6.920 -1.301 20.990 1.00 . A A . 338 GLY H 1 1
14 21248 1 1 21 GLY HA2 H 7.835 -0.463 23.005 1.00 . A A . 338 GLY HA2 1 1
14 21249 1 1 21 GLY HA3 H 9.148 -1.626 22.868 1.00 . A A . 338 GLY HA3 1 1
14 21250 1 1 21 GLY N N 7.787 -1.635 21.309 1.00 . A A . 338 GLY N 1 1
14 21251 1 1 21 GLY O O 9.847 1.082 22.459 1.00 . A A . 338 GLY O 1 1
14 21252 1 1 22 ASN C C 9.690 1.841 18.850 1.00 . A A . 339 ASN C 1 1
14 21253 1 1 22 ASN CA C 10.567 1.025 19.800 1.00 . A A . 339 ASN CA 1 1
14 21254 1 1 22 ASN CB C 11.754 0.328 19.070 1.00 . A A . 339 ASN CB 1 1
14 21255 1 1 22 ASN CG C 12.777 1.318 18.473 1.00 . A A . 339 ASN CG 1 1
14 21256 1 1 22 ASN H H 9.367 -0.710 19.978 1.00 . A A . 339 ASN H 1 1
14 21257 1 1 22 ASN HA H 10.953 1.696 20.553 1.00 . A A . 339 ASN HA 1 1
14 21258 1 1 22 ASN HB2 H 12.270 -0.310 19.771 1.00 . A A . 339 ASN HB2 1 1
14 21259 1 1 22 ASN HB3 H 11.361 -0.280 18.268 1.00 . A A . 339 ASN HB3 1 1
14 21260 1 1 22 ASN HD21 H 13.673 -0.108 17.399 1.00 . A A . 339 ASN HD21 1 1
14 21261 1 1 22 ASN HD22 H 14.289 1.484 17.205 1.00 . A A . 339 ASN HD22 1 1
14 21262 1 1 22 ASN N N 9.743 0.043 20.489 1.00 . A A . 339 ASN N 1 1
14 21263 1 1 22 ASN ND2 N 13.666 0.848 17.615 1.00 . A A . 339 ASN ND2 1 1
14 21264 1 1 22 ASN O O 10.152 2.357 17.854 1.00 . A A . 339 ASN O 1 1
14 21265 1 1 22 ASN OD1 O 12.861 2.452 18.910 1.00 . A A . 339 ASN OD1 1 1
14 21266 1 1 23 GLN C C 7.916 4.113 18.146 1.00 . A A . 340 GLN C 1 1
14 21267 1 1 23 GLN CA C 7.449 2.666 18.383 1.00 . A A . 340 GLN CA 1 1
14 21268 1 1 23 GLN CB C 6.032 2.559 19.012 1.00 . A A . 340 GLN CB 1 1
14 21269 1 1 23 GLN CD C 5.055 4.539 20.282 1.00 . A A . 340 GLN CD 1 1
14 21270 1 1 23 GLN CG C 5.826 3.228 20.373 1.00 . A A . 340 GLN CG 1 1
14 21271 1 1 23 GLN H H 8.091 1.515 20.003 1.00 . A A . 340 GLN H 1 1
14 21272 1 1 23 GLN HA H 7.440 2.177 17.419 1.00 . A A . 340 GLN HA 1 1
14 21273 1 1 23 GLN HB2 H 5.318 2.982 18.326 1.00 . A A . 340 GLN HB2 1 1
14 21274 1 1 23 GLN HB3 H 5.817 1.506 19.129 1.00 . A A . 340 GLN HB3 1 1
14 21275 1 1 23 GLN HE21 H 6.720 5.489 19.941 1.00 . A A . 340 GLN HE21 1 1
14 21276 1 1 23 GLN HE22 H 5.305 6.475 19.979 1.00 . A A . 340 GLN HE22 1 1
14 21277 1 1 23 GLN HG2 H 5.282 2.556 21.020 1.00 . A A . 340 GLN HG2 1 1
14 21278 1 1 23 GLN HG3 H 6.796 3.430 20.801 1.00 . A A . 340 GLN HG3 1 1
14 21279 1 1 23 GLN N N 8.411 1.944 19.187 1.00 . A A . 340 GLN N 1 1
14 21280 1 1 23 GLN NE2 N 5.749 5.609 20.051 1.00 . A A . 340 GLN NE2 1 1
14 21281 1 1 23 GLN O O 8.164 4.870 19.090 1.00 . A A . 340 GLN O 1 1
14 21282 1 1 23 GLN OE1 O 3.826 4.569 20.384 1.00 . A A . 340 GLN OE1 1 1
14 21283 1 1 24 HIS C C 7.528 6.799 16.565 1.00 . A A . 341 HIS C 1 1
14 21284 1 1 24 HIS CA C 8.626 5.741 16.489 1.00 . A A . 341 HIS CA 1 1
14 21285 1 1 24 HIS CB C 9.188 5.617 15.060 1.00 . A A . 341 HIS CB 1 1
14 21286 1 1 24 HIS CD2 C 9.519 8.035 14.149 1.00 . A A . 341 HIS CD2 1 1
14 21287 1 1 24 HIS CE1 C 11.638 7.967 13.731 1.00 . A A . 341 HIS CE1 1 1
14 21288 1 1 24 HIS CG C 9.951 6.807 14.526 1.00 . A A . 341 HIS CG 1 1
14 21289 1 1 24 HIS H H 7.875 3.784 16.202 1.00 . A A . 341 HIS H 1 1
14 21290 1 1 24 HIS HA H 9.428 6.007 17.162 1.00 . A A . 341 HIS HA 1 1
14 21291 1 1 24 HIS HB2 H 9.860 4.772 15.029 1.00 . A A . 341 HIS HB2 1 1
14 21292 1 1 24 HIS HB3 H 8.364 5.421 14.390 1.00 . A A . 341 HIS HB3 1 1
14 21293 1 1 24 HIS HD1 H 11.922 6.037 14.396 1.00 . A A . 341 HIS HD1 1 1
14 21294 1 1 24 HIS HD2 H 8.506 8.399 14.222 1.00 . A A . 341 HIS HD2 1 1
14 21295 1 1 24 HIS HE1 H 12.635 8.238 13.419 1.00 . A A . 341 HIS HE1 1 1
14 21296 1 1 24 HIS N N 8.094 4.446 16.890 1.00 . A A . 341 HIS N 1 1
14 21297 1 1 24 HIS ND1 N 11.304 6.786 14.250 1.00 . A A . 341 HIS ND1 1 1
14 21298 1 1 24 HIS NE2 N 10.592 8.762 13.646 1.00 . A A . 341 HIS NE2 1 1
14 21299 1 1 24 HIS O O 7.740 7.911 17.038 1.00 . A A . 341 HIS O 1 1
14 21300 1 1 25 ILE C C 4.313 6.933 17.304 1.00 . A A . 342 ILE C 1 1
14 21301 1 1 25 ILE CA C 5.227 7.331 16.160 1.00 . A A . 342 ILE CA 1 1
14 21302 1 1 25 ILE CB C 4.451 7.320 14.807 1.00 . A A . 342 ILE CB 1 1
14 21303 1 1 25 ILE CD1 C 5.848 9.263 13.834 1.00 . A A . 342 ILE CD1 1 1
14 21304 1 1 25 ILE CG1 C 5.349 7.836 13.663 1.00 . A A . 342 ILE CG1 1 1
14 21305 1 1 25 ILE CG2 C 3.151 8.126 14.885 1.00 . A A . 342 ILE CG2 1 1
14 21306 1 1 25 ILE H H 6.237 5.524 15.778 1.00 . A A . 342 ILE H 1 1
14 21307 1 1 25 ILE HA H 5.597 8.326 16.343 1.00 . A A . 342 ILE HA 1 1
14 21308 1 1 25 ILE HB H 4.189 6.294 14.594 1.00 . A A . 342 ILE HB 1 1
14 21309 1 1 25 ILE HD11 H 5.005 9.932 13.914 1.00 . A A . 342 ILE HD11 1 1
14 21310 1 1 25 ILE HD12 H 6.443 9.536 12.975 1.00 . A A . 342 ILE HD12 1 1
14 21311 1 1 25 ILE HD13 H 6.455 9.335 14.725 1.00 . A A . 342 ILE HD13 1 1
14 21312 1 1 25 ILE HG12 H 6.217 7.199 13.587 1.00 . A A . 342 ILE HG12 1 1
14 21313 1 1 25 ILE HG13 H 4.798 7.785 12.737 1.00 . A A . 342 ILE HG13 1 1
14 21314 1 1 25 ILE HG21 H 3.381 9.153 15.127 1.00 . A A . 342 ILE HG21 1 1
14 21315 1 1 25 ILE HG22 H 2.516 7.710 15.653 1.00 . A A . 342 ILE HG22 1 1
14 21316 1 1 25 ILE HG23 H 2.641 8.084 13.934 1.00 . A A . 342 ILE HG23 1 1
14 21317 1 1 25 ILE N N 6.355 6.432 16.128 1.00 . A A . 342 ILE N 1 1
14 21318 1 1 25 ILE O O 3.926 5.776 17.401 1.00 . A A . 342 ILE O 1 1
14 21319 1 1 26 PRO C C 1.774 7.120 18.965 1.00 . A A . 343 PRO C 1 1
14 21320 1 1 26 PRO CA C 3.143 7.629 19.388 1.00 . A A . 343 PRO CA 1 1
14 21321 1 1 26 PRO CB C 3.020 9.003 20.060 1.00 . A A . 343 PRO CB 1 1
14 21322 1 1 26 PRO CD C 4.556 9.258 18.251 1.00 . A A . 343 PRO CD 1 1
14 21323 1 1 26 PRO CG C 4.237 9.742 19.636 1.00 . A A . 343 PRO CG 1 1
14 21324 1 1 26 PRO HA H 3.573 6.921 20.080 1.00 . A A . 343 PRO HA 1 1
14 21325 1 1 26 PRO HB2 H 2.119 9.492 19.718 1.00 . A A . 343 PRO HB2 1 1
14 21326 1 1 26 PRO HB3 H 3.015 8.903 21.135 1.00 . A A . 343 PRO HB3 1 1
14 21327 1 1 26 PRO HD2 H 4.060 9.871 17.512 1.00 . A A . 343 PRO HD2 1 1
14 21328 1 1 26 PRO HD3 H 5.625 9.266 18.102 1.00 . A A . 343 PRO HD3 1 1
14 21329 1 1 26 PRO HG2 H 4.038 10.804 19.638 1.00 . A A . 343 PRO HG2 1 1
14 21330 1 1 26 PRO HG3 H 5.061 9.510 20.295 1.00 . A A . 343 PRO HG3 1 1
14 21331 1 1 26 PRO N N 4.029 7.876 18.240 1.00 . A A . 343 PRO N 1 1
14 21332 1 1 26 PRO O O 0.960 7.868 18.433 1.00 . A A . 343 PRO O 1 1
14 21333 1 1 27 GLY C C 0.454 4.284 17.651 1.00 . A A . 344 GLY C 1 1
14 21334 1 1 27 GLY CA C 0.307 5.236 18.813 1.00 . A A . 344 GLY CA 1 1
14 21335 1 1 27 GLY H H 2.277 5.295 19.565 1.00 . A A . 344 GLY H 1 1
14 21336 1 1 27 GLY HA2 H -0.079 4.697 19.666 1.00 . A A . 344 GLY HA2 1 1
14 21337 1 1 27 GLY HA3 H -0.393 6.013 18.542 1.00 . A A . 344 GLY HA3 1 1
14 21338 1 1 27 GLY N N 1.558 5.841 19.172 1.00 . A A . 344 GLY N 1 1
14 21339 1 1 27 GLY O O -0.495 3.592 17.285 1.00 . A A . 344 GLY O 1 1
14 21340 1 1 28 ASP C C 3.121 2.509 16.213 1.00 . A A . 345 ASP C 1 1
14 21341 1 1 28 ASP CA C 1.878 3.354 15.942 1.00 . A A . 345 ASP CA 1 1
14 21342 1 1 28 ASP CB C 2.031 4.172 14.661 1.00 . A A . 345 ASP CB 1 1
14 21343 1 1 28 ASP CG C 1.977 3.324 13.414 1.00 . A A . 345 ASP CG 1 1
14 21344 1 1 28 ASP H H 2.395 4.762 17.419 1.00 . A A . 345 ASP H 1 1
14 21345 1 1 28 ASP HA H 1.027 2.694 15.853 1.00 . A A . 345 ASP HA 1 1
14 21346 1 1 28 ASP HB2 H 1.287 4.952 14.613 1.00 . A A . 345 ASP HB2 1 1
14 21347 1 1 28 ASP HB3 H 3.003 4.641 14.696 1.00 . A A . 345 ASP HB3 1 1
14 21348 1 1 28 ASP N N 1.642 4.223 17.078 1.00 . A A . 345 ASP N 1 1
14 21349 1 1 28 ASP O O 4.264 2.960 16.053 1.00 . A A . 345 ASP O 1 1
14 21350 1 1 28 ASP OD1 O 2.998 2.797 13.029 1.00 . A A . 345 ASP OD1 1 1
14 21351 1 1 28 ASP OD2 O 0.901 3.221 12.772 1.00 . A A . 345 ASP OD2 1 1
14 21352 1 1 29 ASN C C 4.640 -0.360 15.955 1.00 . A A . 346 ASN C 1 1
14 21353 1 1 29 ASN CA C 3.919 0.364 17.125 1.00 . A A . 346 ASN CA 1 1
14 21354 1 1 29 ASN CB C 3.209 -0.635 18.058 1.00 . A A . 346 ASN CB 1 1
14 21355 1 1 29 ASN CG C 4.126 -1.477 18.924 1.00 . A A . 346 ASN CG 1 1
14 21356 1 1 29 ASN H H 1.964 0.957 16.611 1.00 . A A . 346 ASN H 1 1
14 21357 1 1 29 ASN HA H 4.637 0.925 17.699 1.00 . A A . 346 ASN HA 1 1
14 21358 1 1 29 ASN HB2 H 2.545 -0.096 18.716 1.00 . A A . 346 ASN HB2 1 1
14 21359 1 1 29 ASN HB3 H 2.616 -1.301 17.448 1.00 . A A . 346 ASN HB3 1 1
14 21360 1 1 29 ASN HD21 H 2.733 -2.868 19.003 1.00 . A A . 346 ASN HD21 1 1
14 21361 1 1 29 ASN HD22 H 4.197 -3.235 19.821 1.00 . A A . 346 ASN HD22 1 1
14 21362 1 1 29 ASN N N 2.885 1.288 16.631 1.00 . A A . 346 ASN N 1 1
14 21363 1 1 29 ASN ND2 N 3.655 -2.625 19.292 1.00 . A A . 346 ASN ND2 1 1
14 21364 1 1 29 ASN O O 5.091 -1.505 16.075 1.00 . A A . 346 ASN O 1 1
14 21365 1 1 29 ASN OD1 O 5.227 -1.059 19.313 1.00 . A A . 346 ASN OD1 1 1
14 21366 1 1 30 SER C C 6.845 0.242 13.453 1.00 . A A . 347 SER C 1 1
14 21367 1 1 30 SER CA C 5.397 -0.209 13.679 1.00 . A A . 347 SER CA 1 1
14 21368 1 1 30 SER CB C 4.511 0.121 12.505 1.00 . A A . 347 SER CB 1 1
14 21369 1 1 30 SER H H 4.540 1.292 14.880 1.00 . A A . 347 SER H 1 1
14 21370 1 1 30 SER HA H 5.399 -1.282 13.801 1.00 . A A . 347 SER HA 1 1
14 21371 1 1 30 SER HB2 H 4.361 1.192 12.492 1.00 . A A . 347 SER HB2 1 1
14 21372 1 1 30 SER HB3 H 4.931 -0.163 11.550 1.00 . A A . 347 SER HB3 1 1
14 21373 1 1 30 SER HG H 3.104 -1.104 11.927 1.00 . A A . 347 SER HG 1 1
14 21374 1 1 30 SER N N 4.813 0.347 14.874 1.00 . A A . 347 SER N 1 1
14 21375 1 1 30 SER O O 7.404 1.038 14.233 1.00 . A A . 347 SER O 1 1
14 21376 1 1 30 SER OG O 3.242 -0.494 12.676 1.00 . A A . 347 SER OG 1 1
14 21377 1 1 31 ILE C C 8.977 1.214 11.232 1.00 . A A . 348 ILE C 1 1
14 21378 1 1 31 ILE CA C 8.839 -0.063 12.068 1.00 . A A . 348 ILE CA 1 1
14 21379 1 1 31 ILE CB C 9.368 -1.244 11.213 1.00 . A A . 348 ILE CB 1 1
14 21380 1 1 31 ILE CD1 C 9.203 -2.980 13.137 1.00 . A A . 348 ILE CD1 1 1
14 21381 1 1 31 ILE CG1 C 8.843 -2.614 11.718 1.00 . A A . 348 ILE CG1 1 1
14 21382 1 1 31 ILE CG2 C 10.886 -1.235 11.166 1.00 . A A . 348 ILE CG2 1 1
14 21383 1 1 31 ILE H H 6.912 -0.829 11.775 1.00 . A A . 348 ILE H 1 1
14 21384 1 1 31 ILE HA H 9.420 0.000 12.975 1.00 . A A . 348 ILE HA 1 1
14 21385 1 1 31 ILE HB H 9.009 -1.085 10.208 1.00 . A A . 348 ILE HB 1 1
14 21386 1 1 31 ILE HD11 H 8.813 -2.230 13.809 1.00 . A A . 348 ILE HD11 1 1
14 21387 1 1 31 ILE HD12 H 10.278 -3.026 13.235 1.00 . A A . 348 ILE HD12 1 1
14 21388 1 1 31 ILE HD13 H 8.775 -3.940 13.383 1.00 . A A . 348 ILE HD13 1 1
14 21389 1 1 31 ILE HG12 H 7.765 -2.619 11.662 1.00 . A A . 348 ILE HG12 1 1
14 21390 1 1 31 ILE HG13 H 9.228 -3.389 11.072 1.00 . A A . 348 ILE HG13 1 1
14 21391 1 1 31 ILE HG21 H 11.230 -2.064 10.565 1.00 . A A . 348 ILE HG21 1 1
14 21392 1 1 31 ILE HG22 H 11.278 -1.327 12.168 1.00 . A A . 348 ILE HG22 1 1
14 21393 1 1 31 ILE HG23 H 11.225 -0.307 10.729 1.00 . A A . 348 ILE HG23 1 1
14 21394 1 1 31 ILE N N 7.441 -0.277 12.390 1.00 . A A . 348 ILE N 1 1
14 21395 1 1 31 ILE O O 8.289 1.361 10.234 1.00 . A A . 348 ILE O 1 1
14 21396 1 1 32 TYR C C 11.411 3.628 10.395 1.00 . A A . 349 TYR C 1 1
14 21397 1 1 32 TYR CA C 10.008 3.373 10.885 1.00 . A A . 349 TYR CA 1 1
14 21398 1 1 32 TYR CB C 9.506 4.557 11.715 1.00 . A A . 349 TYR CB 1 1
14 21399 1 1 32 TYR CD1 C 7.250 3.811 12.501 1.00 . A A . 349 TYR CD1 1 1
14 21400 1 1 32 TYR CD2 C 7.374 5.620 10.973 1.00 . A A . 349 TYR CD2 1 1
14 21401 1 1 32 TYR CE1 C 5.892 3.888 12.492 1.00 . A A . 349 TYR CE1 1 1
14 21402 1 1 32 TYR CE2 C 6.011 5.712 10.965 1.00 . A A . 349 TYR CE2 1 1
14 21403 1 1 32 TYR CG C 8.016 4.668 11.740 1.00 . A A . 349 TYR CG 1 1
14 21404 1 1 32 TYR CZ C 5.275 4.836 11.723 1.00 . A A . 349 TYR CZ 1 1
14 21405 1 1 32 TYR H H 10.438 1.975 12.397 1.00 . A A . 349 TYR H 1 1
14 21406 1 1 32 TYR HA H 9.372 3.294 10.016 1.00 . A A . 349 TYR HA 1 1
14 21407 1 1 32 TYR HB2 H 9.835 4.428 12.736 1.00 . A A . 349 TYR HB2 1 1
14 21408 1 1 32 TYR HB3 H 9.902 5.490 11.345 1.00 . A A . 349 TYR HB3 1 1
14 21409 1 1 32 TYR HD1 H 7.742 3.062 13.104 1.00 . A A . 349 TYR HD1 1 1
14 21410 1 1 32 TYR HD2 H 7.962 6.304 10.379 1.00 . A A . 349 TYR HD2 1 1
14 21411 1 1 32 TYR HE1 H 5.308 3.209 13.095 1.00 . A A . 349 TYR HE1 1 1
14 21412 1 1 32 TYR HE2 H 5.521 6.460 10.359 1.00 . A A . 349 TYR HE2 1 1
14 21413 1 1 32 TYR HH H 3.610 4.275 12.379 1.00 . A A . 349 TYR HH 1 1
14 21414 1 1 32 TYR N N 9.866 2.116 11.613 1.00 . A A . 349 TYR N 1 1
14 21415 1 1 32 TYR O O 12.391 3.391 11.100 1.00 . A A . 349 TYR O 1 1
14 21416 1 1 32 TYR OH O 3.926 4.904 11.709 1.00 . A A . 349 TYR OH 1 1
14 21417 1 1 33 VAL C C 13.245 5.738 9.160 1.00 . A A . 350 VAL C 1 1
14 21418 1 1 33 VAL CA C 12.736 4.452 8.528 1.00 . A A . 350 VAL CA 1 1
14 21419 1 1 33 VAL CB C 12.525 4.669 7.008 1.00 . A A . 350 VAL CB 1 1
14 21420 1 1 33 VAL CG1 C 13.834 5.014 6.317 1.00 . A A . 350 VAL CG1 1 1
14 21421 1 1 33 VAL CG2 C 11.893 3.440 6.374 1.00 . A A . 350 VAL CG2 1 1
14 21422 1 1 33 VAL H H 10.646 4.188 8.667 1.00 . A A . 350 VAL H 1 1
14 21423 1 1 33 VAL HA H 13.460 3.666 8.682 1.00 . A A . 350 VAL HA 1 1
14 21424 1 1 33 VAL HB H 11.849 5.502 6.880 1.00 . A A . 350 VAL HB 1 1
14 21425 1 1 33 VAL HG11 H 14.236 5.923 6.740 1.00 . A A . 350 VAL HG11 1 1
14 21426 1 1 33 VAL HG12 H 13.659 5.156 5.260 1.00 . A A . 350 VAL HG12 1 1
14 21427 1 1 33 VAL HG13 H 14.540 4.210 6.460 1.00 . A A . 350 VAL HG13 1 1
14 21428 1 1 33 VAL HG21 H 10.964 3.216 6.876 1.00 . A A . 350 VAL HG21 1 1
14 21429 1 1 33 VAL HG22 H 12.565 2.598 6.453 1.00 . A A . 350 VAL HG22 1 1
14 21430 1 1 33 VAL HG23 H 11.691 3.648 5.334 1.00 . A A . 350 VAL HG23 1 1
14 21431 1 1 33 VAL N N 11.488 4.086 9.170 1.00 . A A . 350 VAL N 1 1
14 21432 1 1 33 VAL O O 12.588 6.763 9.087 1.00 . A A . 350 VAL O 1 1
14 21433 1 1 34 THR C C 16.119 7.443 9.735 1.00 . A A . 351 THR C 1 1
14 21434 1 1 34 THR CA C 14.928 6.798 10.499 1.00 . A A . 351 THR CA 1 1
14 21435 1 1 34 THR CB C 15.335 6.334 11.908 1.00 . A A . 351 THR CB 1 1
14 21436 1 1 34 THR CG2 C 15.573 7.521 12.836 1.00 . A A . 351 THR CG2 1 1
14 21437 1 1 34 THR H H 14.904 4.835 9.767 1.00 . A A . 351 THR H 1 1
14 21438 1 1 34 THR HA H 14.140 7.531 10.596 1.00 . A A . 351 THR HA 1 1
14 21439 1 1 34 THR HB H 16.225 5.726 11.843 1.00 . A A . 351 THR HB 1 1
14 21440 1 1 34 THR HG1 H 13.642 5.374 11.705 1.00 . A A . 351 THR HG1 1 1
14 21441 1 1 34 THR HG21 H 16.375 8.127 12.441 1.00 . A A . 351 THR HG21 1 1
14 21442 1 1 34 THR HG22 H 15.841 7.164 13.819 1.00 . A A . 351 THR HG22 1 1
14 21443 1 1 34 THR HG23 H 14.674 8.115 12.900 1.00 . A A . 351 THR HG23 1 1
14 21444 1 1 34 THR N N 14.387 5.672 9.783 1.00 . A A . 351 THR N 1 1
14 21445 1 1 34 THR O O 16.485 8.600 9.990 1.00 . A A . 351 THR O 1 1
14 21446 1 1 34 THR OG1 O 14.242 5.559 12.435 1.00 . A A . 351 THR OG1 1 1
14 21447 1 1 35 LYS C C 17.726 6.525 6.614 1.00 . A A . 352 LYS C 1 1
14 21448 1 1 35 LYS CA C 17.797 7.211 7.935 1.00 . A A . 352 LYS CA 1 1
14 21449 1 1 35 LYS CB C 19.201 6.875 8.483 1.00 . A A . 352 LYS CB 1 1
14 21450 1 1 35 LYS CD C 19.597 8.978 9.828 1.00 . A A . 352 LYS CD 1 1
14 21451 1 1 35 LYS CE C 19.844 9.474 11.243 1.00 . A A . 352 LYS CE 1 1
14 21452 1 1 35 LYS CG C 19.588 7.464 9.811 1.00 . A A . 352 LYS CG 1 1
14 21453 1 1 35 LYS H H 16.399 5.781 8.637 1.00 . A A . 352 LYS H 1 1
14 21454 1 1 35 LYS HA H 17.689 8.280 7.818 1.00 . A A . 352 LYS HA 1 1
14 21455 1 1 35 LYS HB2 H 19.223 5.802 8.593 1.00 . A A . 352 LYS HB2 1 1
14 21456 1 1 35 LYS HB3 H 19.955 7.098 7.747 1.00 . A A . 352 LYS HB3 1 1
14 21457 1 1 35 LYS HD2 H 20.381 9.339 9.179 1.00 . A A . 352 LYS HD2 1 1
14 21458 1 1 35 LYS HD3 H 18.640 9.346 9.490 1.00 . A A . 352 LYS HD3 1 1
14 21459 1 1 35 LYS HE2 H 20.818 9.137 11.567 1.00 . A A . 352 LYS HE2 1 1
14 21460 1 1 35 LYS HE3 H 19.819 10.554 11.247 1.00 . A A . 352 LYS HE3 1 1
14 21461 1 1 35 LYS HG2 H 18.879 7.121 10.549 1.00 . A A . 352 LYS HG2 1 1
14 21462 1 1 35 LYS HG3 H 20.572 7.101 10.073 1.00 . A A . 352 LYS HG3 1 1
14 21463 1 1 35 LYS HZ1 H 18.826 7.910 12.158 1.00 . A A . 352 LYS HZ1 1 1
14 21464 1 1 35 LYS HZ2 H 17.848 9.235 11.945 1.00 . A A . 352 LYS HZ2 1 1
14 21465 1 1 35 LYS HZ3 H 19.038 9.186 13.172 1.00 . A A . 352 LYS HZ3 1 1
14 21466 1 1 35 LYS N N 16.702 6.702 8.791 1.00 . A A . 352 LYS N 1 1
14 21467 1 1 35 LYS NZ N 18.819 8.961 12.179 1.00 . A A . 352 LYS NZ 1 1
14 21468 1 1 35 LYS O O 17.220 5.414 6.538 1.00 . A A . 352 LYS O 1 1
14 21469 1 1 36 ILE C C 19.762 7.001 3.757 1.00 . A A . 353 ILE C 1 1
14 21470 1 1 36 ILE CA C 18.406 6.568 4.289 1.00 . A A . 353 ILE CA 1 1
14 21471 1 1 36 ILE CB C 17.307 6.980 3.263 1.00 . A A . 353 ILE CB 1 1
14 21472 1 1 36 ILE CD1 C 14.793 7.059 2.860 1.00 . A A . 353 ILE CD1 1 1
14 21473 1 1 36 ILE CG1 C 15.905 6.664 3.792 1.00 . A A . 353 ILE CG1 1 1
14 21474 1 1 36 ILE CG2 C 17.540 6.244 1.953 1.00 . A A . 353 ILE CG2 1 1
14 21475 1 1 36 ILE H H 18.563 8.090 5.689 1.00 . A A . 353 ILE H 1 1
14 21476 1 1 36 ILE HA H 18.410 5.496 4.418 1.00 . A A . 353 ILE HA 1 1
14 21477 1 1 36 ILE HB H 17.389 8.035 3.053 1.00 . A A . 353 ILE HB 1 1
14 21478 1 1 36 ILE HD11 H 14.835 8.123 2.678 1.00 . A A . 353 ILE HD11 1 1
14 21479 1 1 36 ILE HD12 H 13.842 6.808 3.306 1.00 . A A . 353 ILE HD12 1 1
14 21480 1 1 36 ILE HD13 H 14.903 6.531 1.925 1.00 . A A . 353 ILE HD13 1 1
14 21481 1 1 36 ILE HG12 H 15.821 5.602 3.970 1.00 . A A . 353 ILE HG12 1 1
14 21482 1 1 36 ILE HG13 H 15.753 7.188 4.724 1.00 . A A . 353 ILE HG13 1 1
14 21483 1 1 36 ILE HG21 H 18.531 6.494 1.603 1.00 . A A . 353 ILE HG21 1 1
14 21484 1 1 36 ILE HG22 H 16.804 6.554 1.225 1.00 . A A . 353 ILE HG22 1 1
14 21485 1 1 36 ILE HG23 H 17.470 5.179 2.112 1.00 . A A . 353 ILE HG23 1 1
14 21486 1 1 36 ILE N N 18.247 7.167 5.593 1.00 . A A . 353 ILE N 1 1
14 21487 1 1 36 ILE O O 20.045 8.195 3.666 1.00 . A A . 353 ILE O 1 1
14 21488 1 1 37 ILE C C 21.805 6.428 1.450 1.00 . A A . 354 ILE C 1 1
14 21489 1 1 37 ILE CA C 21.920 6.294 2.957 1.00 . A A . 354 ILE CA 1 1
14 21490 1 1 37 ILE CB C 22.869 5.096 3.290 1.00 . A A . 354 ILE CB 1 1
14 21491 1 1 37 ILE CD1 C 23.329 5.900 5.705 1.00 . A A . 354 ILE CD1 1 1
14 21492 1 1 37 ILE CG1 C 22.853 4.772 4.802 1.00 . A A . 354 ILE CG1 1 1
14 21493 1 1 37 ILE CG2 C 24.298 5.364 2.811 1.00 . A A . 354 ILE CG2 1 1
14 21494 1 1 37 ILE H H 20.300 5.112 3.537 1.00 . A A . 354 ILE H 1 1
14 21495 1 1 37 ILE HA H 22.315 7.201 3.388 1.00 . A A . 354 ILE HA 1 1
14 21496 1 1 37 ILE HB H 22.504 4.235 2.749 1.00 . A A . 354 ILE HB 1 1
14 21497 1 1 37 ILE HD11 H 22.690 6.761 5.573 1.00 . A A . 354 ILE HD11 1 1
14 21498 1 1 37 ILE HD12 H 24.344 6.163 5.449 1.00 . A A . 354 ILE HD12 1 1
14 21499 1 1 37 ILE HD13 H 23.290 5.576 6.735 1.00 . A A . 354 ILE HD13 1 1
14 21500 1 1 37 ILE HG12 H 21.838 4.538 5.089 1.00 . A A . 354 ILE HG12 1 1
14 21501 1 1 37 ILE HG13 H 23.472 3.905 4.982 1.00 . A A . 354 ILE HG13 1 1
14 21502 1 1 37 ILE HG21 H 24.925 4.519 3.053 1.00 . A A . 354 ILE HG21 1 1
14 21503 1 1 37 ILE HG22 H 24.681 6.248 3.300 1.00 . A A . 354 ILE HG22 1 1
14 21504 1 1 37 ILE HG23 H 24.296 5.519 1.742 1.00 . A A . 354 ILE HG23 1 1
14 21505 1 1 37 ILE N N 20.595 6.047 3.470 1.00 . A A . 354 ILE N 1 1
14 21506 1 1 37 ILE O O 21.128 5.590 0.805 1.00 . A A . 354 ILE O 1 1
14 21507 1 1 38 GLU C C 23.039 6.384 -1.146 1.00 . A A . 355 GLU C 1 1
14 21508 1 1 38 GLU CA C 22.358 7.593 -0.561 1.00 . A A . 355 GLU CA 1 1
14 21509 1 1 38 GLU CB C 23.006 8.923 -1.086 1.00 . A A . 355 GLU CB 1 1
14 21510 1 1 38 GLU CD C 24.903 8.126 -2.644 1.00 . A A . 355 GLU CD 1 1
14 21511 1 1 38 GLU CG C 24.536 8.935 -1.377 1.00 . A A . 355 GLU CG 1 1
14 21512 1 1 38 GLU H H 22.935 8.118 1.371 1.00 . A A . 355 GLU H 1 1
14 21513 1 1 38 GLU HA H 21.313 7.559 -0.835 1.00 . A A . 355 GLU HA 1 1
14 21514 1 1 38 GLU HB2 H 22.498 9.195 -1.996 1.00 . A A . 355 GLU HB2 1 1
14 21515 1 1 38 GLU HB3 H 22.797 9.693 -0.357 1.00 . A A . 355 GLU HB3 1 1
14 21516 1 1 38 GLU HG2 H 24.860 9.956 -1.513 1.00 . A A . 355 GLU HG2 1 1
14 21517 1 1 38 GLU HG3 H 25.052 8.504 -0.531 1.00 . A A . 355 GLU HG3 1 1
14 21518 1 1 38 GLU N N 22.429 7.455 0.859 1.00 . A A . 355 GLU N 1 1
14 21519 1 1 38 GLU O O 23.984 5.848 -0.555 1.00 . A A . 355 GLU O 1 1
14 21520 1 1 38 GLU OE1 O 24.266 8.369 -3.725 1.00 . A A . 355 GLU OE1 1 1
14 21521 1 1 38 GLU OE2 O 25.714 7.151 -2.533 1.00 . A A . 355 GLU OE2 1 1
14 21522 1 1 39 GLY C C 22.570 3.532 -2.398 1.00 . A A . 356 GLY C 1 1
14 21523 1 1 39 GLY CA C 23.178 4.794 -2.861 1.00 . A A . 356 GLY CA 1 1
14 21524 1 1 39 GLY H H 21.740 6.322 -2.599 1.00 . A A . 356 GLY H 1 1
14 21525 1 1 39 GLY HA2 H 23.089 4.862 -3.935 1.00 . A A . 356 GLY HA2 1 1
14 21526 1 1 39 GLY HA3 H 24.222 4.793 -2.591 1.00 . A A . 356 GLY HA3 1 1
14 21527 1 1 39 GLY N N 22.550 5.915 -2.237 1.00 . A A . 356 GLY N 1 1
14 21528 1 1 39 GLY O O 22.837 2.476 -2.951 1.00 . A A . 356 GLY O 1 1
14 21529 1 1 40 GLY C C 19.994 2.243 -1.920 1.00 . A A . 357 GLY C 1 1
14 21530 1 1 40 GLY CA C 21.037 2.541 -0.907 1.00 . A A . 357 GLY CA 1 1
14 21531 1 1 40 GLY H H 21.714 4.476 -0.835 1.00 . A A . 357 GLY H 1 1
14 21532 1 1 40 GLY HA2 H 21.673 1.682 -0.748 1.00 . A A . 357 GLY HA2 1 1
14 21533 1 1 40 GLY HA3 H 20.538 2.825 0.006 1.00 . A A . 357 GLY HA3 1 1
14 21534 1 1 40 GLY N N 21.785 3.636 -1.343 1.00 . A A . 357 GLY N 1 1
14 21535 1 1 40 GLY O O 19.496 3.179 -2.607 1.00 . A A . 357 GLY O 1 1
14 21536 1 1 41 ALA C C 17.367 1.298 -2.720 1.00 . A A . 358 ALA C 1 1
14 21537 1 1 41 ALA CA C 18.650 0.572 -2.984 1.00 . A A . 358 ALA CA 1 1
14 21538 1 1 41 ALA CB C 18.438 -0.919 -2.913 1.00 . A A . 358 ALA CB 1 1
14 21539 1 1 41 ALA H H 20.090 0.325 -1.475 1.00 . A A . 358 ALA H 1 1
14 21540 1 1 41 ALA HA H 18.978 0.834 -3.980 1.00 . A A . 358 ALA HA 1 1
14 21541 1 1 41 ALA HB1 H 18.072 -1.183 -1.932 1.00 . A A . 358 ALA HB1 1 1
14 21542 1 1 41 ALA HB2 H 19.373 -1.427 -3.097 1.00 . A A . 358 ALA HB2 1 1
14 21543 1 1 41 ALA HB3 H 17.714 -1.217 -3.657 1.00 . A A . 358 ALA HB3 1 1
14 21544 1 1 41 ALA N N 19.650 0.992 -2.043 1.00 . A A . 358 ALA N 1 1
14 21545 1 1 41 ALA O O 16.756 1.799 -3.623 1.00 . A A . 358 ALA O 1 1
14 21546 1 1 42 ALA C C 15.826 3.630 -1.390 1.00 . A A . 359 ALA C 1 1
14 21547 1 1 42 ALA CA C 15.779 2.116 -1.144 1.00 . A A . 359 ALA CA 1 1
14 21548 1 1 42 ALA CB C 15.318 1.795 0.248 1.00 . A A . 359 ALA CB 1 1
14 21549 1 1 42 ALA H H 17.620 1.146 -0.749 1.00 . A A . 359 ALA H 1 1
14 21550 1 1 42 ALA HA H 15.106 1.656 -1.850 1.00 . A A . 359 ALA HA 1 1
14 21551 1 1 42 ALA HB1 H 15.988 2.250 0.962 1.00 . A A . 359 ALA HB1 1 1
14 21552 1 1 42 ALA HB2 H 15.313 0.724 0.391 1.00 . A A . 359 ALA HB2 1 1
14 21553 1 1 42 ALA HB3 H 14.322 2.185 0.394 1.00 . A A . 359 ALA HB3 1 1
14 21554 1 1 42 ALA N N 17.025 1.467 -1.463 1.00 . A A . 359 ALA N 1 1
14 21555 1 1 42 ALA O O 14.802 4.299 -1.401 1.00 . A A . 359 ALA O 1 1
14 21556 1 1 43 HIS C C 17.026 5.759 -3.411 1.00 . A A . 360 HIS C 1 1
14 21557 1 1 43 HIS CA C 17.157 5.546 -1.910 1.00 . A A . 360 HIS CA 1 1
14 21558 1 1 43 HIS CB C 18.513 6.064 -1.372 1.00 . A A . 360 HIS CB 1 1
14 21559 1 1 43 HIS CD2 C 19.664 7.880 -2.799 1.00 . A A . 360 HIS CD2 1 1
14 21560 1 1 43 HIS CE1 C 19.028 9.656 -1.755 1.00 . A A . 360 HIS CE1 1 1
14 21561 1 1 43 HIS CG C 18.887 7.467 -1.777 1.00 . A A . 360 HIS CG 1 1
14 21562 1 1 43 HIS H H 17.793 3.567 -1.592 1.00 . A A . 360 HIS H 1 1
14 21563 1 1 43 HIS HA H 16.356 6.077 -1.417 1.00 . A A . 360 HIS HA 1 1
14 21564 1 1 43 HIS HB2 H 18.470 6.049 -0.295 1.00 . A A . 360 HIS HB2 1 1
14 21565 1 1 43 HIS HB3 H 19.305 5.400 -1.679 1.00 . A A . 360 HIS HB3 1 1
14 21566 1 1 43 HIS HD1 H 17.906 8.657 -0.332 1.00 . A A . 360 HIS HD1 1 1
14 21567 1 1 43 HIS HD2 H 20.152 7.235 -3.513 1.00 . A A . 360 HIS HD2 1 1
14 21568 1 1 43 HIS HE1 H 18.887 10.687 -1.464 1.00 . A A . 360 HIS HE1 1 1
14 21569 1 1 43 HIS N N 17.002 4.148 -1.610 1.00 . A A . 360 HIS N 1 1
14 21570 1 1 43 HIS ND1 N 18.489 8.608 -1.120 1.00 . A A . 360 HIS ND1 1 1
14 21571 1 1 43 HIS NE2 N 19.759 9.257 -2.792 1.00 . A A . 360 HIS NE2 1 1
14 21572 1 1 43 HIS O O 16.347 6.663 -3.858 1.00 . A A . 360 HIS O 1 1
14 21573 1 1 44 LYS C C 16.391 4.376 -6.227 1.00 . A A . 361 LYS C 1 1
14 21574 1 1 44 LYS CA C 17.631 5.056 -5.625 1.00 . A A . 361 LYS CA 1 1
14 21575 1 1 44 LYS CB C 18.884 4.429 -6.246 1.00 . A A . 361 LYS CB 1 1
14 21576 1 1 44 LYS CD C 20.496 6.456 -5.950 1.00 . A A . 361 LYS CD 1 1
14 21577 1 1 44 LYS CE C 21.879 6.840 -5.382 1.00 . A A . 361 LYS CE 1 1
14 21578 1 1 44 LYS CG C 20.248 4.947 -5.733 1.00 . A A . 361 LYS CG 1 1
14 21579 1 1 44 LYS H H 18.146 4.159 -3.759 1.00 . A A . 361 LYS H 1 1
14 21580 1 1 44 LYS HA H 17.622 6.108 -5.853 1.00 . A A . 361 LYS HA 1 1
14 21581 1 1 44 LYS HB2 H 18.838 3.370 -6.035 1.00 . A A . 361 LYS HB2 1 1
14 21582 1 1 44 LYS HB3 H 18.805 4.562 -7.310 1.00 . A A . 361 LYS HB3 1 1
14 21583 1 1 44 LYS HD2 H 20.476 6.662 -7.011 1.00 . A A . 361 LYS HD2 1 1
14 21584 1 1 44 LYS HD3 H 19.728 7.031 -5.455 1.00 . A A . 361 LYS HD3 1 1
14 21585 1 1 44 LYS HE2 H 21.949 6.457 -4.376 1.00 . A A . 361 LYS HE2 1 1
14 21586 1 1 44 LYS HE3 H 22.638 6.365 -5.986 1.00 . A A . 361 LYS HE3 1 1
14 21587 1 1 44 LYS HG2 H 20.309 4.752 -4.673 1.00 . A A . 361 LYS HG2 1 1
14 21588 1 1 44 LYS HG3 H 21.028 4.389 -6.231 1.00 . A A . 361 LYS HG3 1 1
14 21589 1 1 44 LYS HZ1 H 22.219 8.744 -6.262 1.00 . A A . 361 LYS HZ1 1 1
14 21590 1 1 44 LYS HZ2 H 23.072 8.438 -4.826 1.00 . A A . 361 LYS HZ2 1 1
14 21591 1 1 44 LYS HZ3 H 21.445 8.803 -4.746 1.00 . A A . 361 LYS HZ3 1 1
14 21592 1 1 44 LYS N N 17.658 4.902 -4.180 1.00 . A A . 361 LYS N 1 1
14 21593 1 1 44 LYS NZ N 22.154 8.307 -5.324 1.00 . A A . 361 LYS NZ 1 1
14 21594 1 1 44 LYS O O 15.531 5.008 -6.844 1.00 . A A . 361 LYS O 1 1
14 21595 1 1 45 ASP C C 14.015 2.352 -5.691 1.00 . A A . 362 ASP C 1 1
14 21596 1 1 45 ASP CA C 15.267 2.210 -6.496 1.00 . A A . 362 ASP CA 1 1
14 21597 1 1 45 ASP CB C 15.788 0.790 -6.301 1.00 . A A . 362 ASP CB 1 1
14 21598 1 1 45 ASP CG C 14.938 -0.332 -6.883 1.00 . A A . 362 ASP CG 1 1
14 21599 1 1 45 ASP H H 16.943 2.707 -5.343 1.00 . A A . 362 ASP H 1 1
14 21600 1 1 45 ASP HA H 15.101 2.379 -7.548 1.00 . A A . 362 ASP HA 1 1
14 21601 1 1 45 ASP HB2 H 16.823 0.725 -6.577 1.00 . A A . 362 ASP HB2 1 1
14 21602 1 1 45 ASP HB3 H 15.792 0.654 -5.228 1.00 . A A . 362 ASP HB3 1 1
14 21603 1 1 45 ASP N N 16.295 3.109 -5.960 1.00 . A A . 362 ASP N 1 1
14 21604 1 1 45 ASP O O 12.901 2.330 -6.204 1.00 . A A . 362 ASP O 1 1
14 21605 1 1 45 ASP OD1 O 14.209 -0.135 -7.892 1.00 . A A . 362 ASP OD1 1 1
14 21606 1 1 45 ASP OD2 O 15.024 -1.466 -6.359 1.00 . A A . 362 ASP OD2 1 1
14 21607 1 1 46 GLY C C 12.314 3.763 -3.337 1.00 . A A . 363 GLY C 1 1
14 21608 1 1 46 GLY CA C 13.144 2.546 -3.490 1.00 . A A . 363 GLY CA 1 1
14 21609 1 1 46 GLY H H 15.157 2.773 -4.202 1.00 . A A . 363 GLY H 1 1
14 21610 1 1 46 GLY HA2 H 12.479 1.757 -3.804 1.00 . A A . 363 GLY HA2 1 1
14 21611 1 1 46 GLY HA3 H 13.528 2.280 -2.519 1.00 . A A . 363 GLY HA3 1 1
14 21612 1 1 46 GLY N N 14.219 2.595 -4.442 1.00 . A A . 363 GLY N 1 1
14 21613 1 1 46 GLY O O 11.246 3.657 -2.794 1.00 . A A . 363 GLY O 1 1
14 21614 1 1 47 LYS C C 11.446 6.447 -2.271 1.00 . A A . 364 LYS C 1 1
14 21615 1 1 47 LYS CA C 12.088 6.238 -3.685 1.00 . A A . 364 LYS CA 1 1
14 21616 1 1 47 LYS CB C 11.054 6.521 -4.863 1.00 . A A . 364 LYS CB 1 1
14 21617 1 1 47 LYS CD C 9.742 4.245 -5.199 1.00 . A A . 364 LYS CD 1 1
14 21618 1 1 47 LYS CE C 10.080 3.868 -6.644 1.00 . A A . 364 LYS CE 1 1
14 21619 1 1 47 LYS CG C 9.686 5.760 -4.898 1.00 . A A . 364 LYS CG 1 1
14 21620 1 1 47 LYS H H 13.683 4.893 -4.227 1.00 . A A . 364 LYS H 1 1
14 21621 1 1 47 LYS HA H 12.899 6.943 -3.767 1.00 . A A . 364 LYS HA 1 1
14 21622 1 1 47 LYS HB2 H 10.811 7.572 -4.820 1.00 . A A . 364 LYS HB2 1 1
14 21623 1 1 47 LYS HB3 H 11.571 6.351 -5.794 1.00 . A A . 364 LYS HB3 1 1
14 21624 1 1 47 LYS HD2 H 10.486 3.794 -4.561 1.00 . A A . 364 LYS HD2 1 1
14 21625 1 1 47 LYS HD3 H 8.780 3.823 -4.945 1.00 . A A . 364 LYS HD3 1 1
14 21626 1 1 47 LYS HE2 H 10.106 2.791 -6.648 1.00 . A A . 364 LYS HE2 1 1
14 21627 1 1 47 LYS HE3 H 9.297 4.211 -7.298 1.00 . A A . 364 LYS HE3 1 1
14 21628 1 1 47 LYS HG2 H 9.214 5.878 -3.935 1.00 . A A . 364 LYS HG2 1 1
14 21629 1 1 47 LYS HG3 H 9.066 6.241 -5.640 1.00 . A A . 364 LYS HG3 1 1
14 21630 1 1 47 LYS HZ1 H 11.580 5.330 -7.056 1.00 . A A . 364 LYS HZ1 1 1
14 21631 1 1 47 LYS HZ2 H 11.571 3.990 -8.095 1.00 . A A . 364 LYS HZ2 1 1
14 21632 1 1 47 LYS HZ3 H 12.141 3.807 -6.551 1.00 . A A . 364 LYS HZ3 1 1
14 21633 1 1 47 LYS N N 12.797 4.917 -3.809 1.00 . A A . 364 LYS N 1 1
14 21634 1 1 47 LYS NZ N 11.420 4.308 -7.117 1.00 . A A . 364 LYS NZ 1 1
14 21635 1 1 47 LYS O O 10.428 7.122 -2.127 1.00 . A A . 364 LYS O 1 1
14 21636 1 1 48 LEU C C 11.853 7.138 0.888 1.00 . A A . 365 LEU C 1 1
14 21637 1 1 48 LEU CA C 11.621 5.826 0.112 1.00 . A A . 365 LEU CA 1 1
14 21638 1 1 48 LEU CB C 12.351 4.645 0.786 1.00 . A A . 365 LEU CB 1 1
14 21639 1 1 48 LEU CD1 C 10.488 3.617 2.114 1.00 . A A . 365 LEU CD1 1 1
14 21640 1 1 48 LEU CD2 C 12.865 3.184 2.741 1.00 . A A . 365 LEU CD2 1 1
14 21641 1 1 48 LEU CG C 11.891 4.201 2.175 1.00 . A A . 365 LEU CG 1 1
14 21642 1 1 48 LEU H H 13.029 5.577 -1.421 1.00 . A A . 365 LEU H 1 1
14 21643 1 1 48 LEU HA H 10.565 5.602 0.080 1.00 . A A . 365 LEU HA 1 1
14 21644 1 1 48 LEU HB2 H 12.238 3.795 0.129 1.00 . A A . 365 LEU HB2 1 1
14 21645 1 1 48 LEU HB3 H 13.404 4.882 0.827 1.00 . A A . 365 LEU HB3 1 1
14 21646 1 1 48 LEU HD11 H 10.193 3.295 3.101 1.00 . A A . 365 LEU HD11 1 1
14 21647 1 1 48 LEU HD12 H 10.474 2.774 1.440 1.00 . A A . 365 LEU HD12 1 1
14 21648 1 1 48 LEU HD13 H 9.798 4.370 1.764 1.00 . A A . 365 LEU HD13 1 1
14 21649 1 1 48 LEU HD21 H 12.925 2.337 2.075 1.00 . A A . 365 LEU HD21 1 1
14 21650 1 1 48 LEU HD22 H 12.523 2.844 3.707 1.00 . A A . 365 LEU HD22 1 1
14 21651 1 1 48 LEU HD23 H 13.843 3.631 2.840 1.00 . A A . 365 LEU HD23 1 1
14 21652 1 1 48 LEU HG H 11.871 5.056 2.835 1.00 . A A . 365 LEU HG 1 1
14 21653 1 1 48 LEU N N 12.126 5.918 -1.257 1.00 . A A . 365 LEU N 1 1
14 21654 1 1 48 LEU O O 12.738 7.936 0.531 1.00 . A A . 365 LEU O 1 1
14 21655 1 1 49 GLN C C 11.523 8.216 4.198 1.00 . A A . 366 GLN C 1 1
14 21656 1 1 49 GLN CA C 11.152 8.551 2.752 1.00 . A A . 366 GLN CA 1 1
14 21657 1 1 49 GLN CB C 9.797 9.243 2.770 1.00 . A A . 366 GLN CB 1 1
14 21658 1 1 49 GLN CD C 7.935 10.256 1.446 1.00 . A A . 366 GLN CD 1 1
14 21659 1 1 49 GLN CG C 9.297 9.629 1.407 1.00 . A A . 366 GLN CG 1 1
14 21660 1 1 49 GLN H H 10.363 6.714 2.205 1.00 . A A . 366 GLN H 1 1
14 21661 1 1 49 GLN HA H 11.859 9.232 2.303 1.00 . A A . 366 GLN HA 1 1
14 21662 1 1 49 GLN HB2 H 9.073 8.579 3.218 1.00 . A A . 366 GLN HB2 1 1
14 21663 1 1 49 GLN HB3 H 9.871 10.138 3.371 1.00 . A A . 366 GLN HB3 1 1
14 21664 1 1 49 GLN HE21 H 8.425 11.358 -0.091 1.00 . A A . 366 GLN HE21 1 1
14 21665 1 1 49 GLN HE22 H 6.838 11.588 0.569 1.00 . A A . 366 GLN HE22 1 1
14 21666 1 1 49 GLN HG2 H 9.989 10.333 0.968 1.00 . A A . 366 GLN HG2 1 1
14 21667 1 1 49 GLN HG3 H 9.253 8.742 0.792 1.00 . A A . 366 GLN HG3 1 1
14 21668 1 1 49 GLN N N 11.066 7.358 1.939 1.00 . A A . 366 GLN N 1 1
14 21669 1 1 49 GLN NE2 N 7.709 11.155 0.546 1.00 . A A . 366 GLN NE2 1 1
14 21670 1 1 49 GLN O O 11.123 7.181 4.739 1.00 . A A . 366 GLN O 1 1
14 21671 1 1 49 GLN OE1 O 7.084 9.943 2.301 1.00 . A A . 366 GLN OE1 1 1
14 21672 1 1 50 ILE C C 11.249 9.276 6.945 1.00 . A A . 367 ILE C 1 1
14 21673 1 1 50 ILE CA C 12.571 8.939 6.238 1.00 . A A . 367 ILE CA 1 1
14 21674 1 1 50 ILE CB C 13.734 9.862 6.730 1.00 . A A . 367 ILE CB 1 1
14 21675 1 1 50 ILE CD1 C 16.241 10.320 6.407 1.00 . A A . 367 ILE CD1 1 1
14 21676 1 1 50 ILE CG1 C 15.058 9.428 6.079 1.00 . A A . 367 ILE CG1 1 1
14 21677 1 1 50 ILE CG2 C 13.849 9.835 8.253 1.00 . A A . 367 ILE CG2 1 1
14 21678 1 1 50 ILE H H 12.761 9.768 4.297 1.00 . A A . 367 ILE H 1 1
14 21679 1 1 50 ILE HA H 12.804 7.903 6.439 1.00 . A A . 367 ILE HA 1 1
14 21680 1 1 50 ILE HB H 13.536 10.883 6.448 1.00 . A A . 367 ILE HB 1 1
14 21681 1 1 50 ILE HD11 H 17.124 9.941 5.913 1.00 . A A . 367 ILE HD11 1 1
14 21682 1 1 50 ILE HD12 H 16.400 10.327 7.475 1.00 . A A . 367 ILE HD12 1 1
14 21683 1 1 50 ILE HD13 H 16.041 11.325 6.066 1.00 . A A . 367 ILE HD13 1 1
14 21684 1 1 50 ILE HG12 H 15.302 8.433 6.421 1.00 . A A . 367 ILE HG12 1 1
14 21685 1 1 50 ILE HG13 H 14.934 9.414 5.006 1.00 . A A . 367 ILE HG13 1 1
14 21686 1 1 50 ILE HG21 H 14.658 10.479 8.566 1.00 . A A . 367 ILE HG21 1 1
14 21687 1 1 50 ILE HG22 H 14.048 8.825 8.578 1.00 . A A . 367 ILE HG22 1 1
14 21688 1 1 50 ILE HG23 H 12.923 10.177 8.691 1.00 . A A . 367 ILE HG23 1 1
14 21689 1 1 50 ILE N N 12.337 9.053 4.811 1.00 . A A . 367 ILE N 1 1
14 21690 1 1 50 ILE O O 10.694 10.354 6.738 1.00 . A A . 367 ILE O 1 1
14 21691 1 1 51 GLY C C 8.462 7.518 7.812 1.00 . A A . 368 GLY C 1 1
14 21692 1 1 51 GLY CA C 9.454 8.529 8.347 1.00 . A A . 368 GLY CA 1 1
14 21693 1 1 51 GLY H H 11.283 7.559 7.942 1.00 . A A . 368 GLY H 1 1
14 21694 1 1 51 GLY HA2 H 9.548 8.406 9.416 1.00 . A A . 368 GLY HA2 1 1
14 21695 1 1 51 GLY HA3 H 9.088 9.523 8.133 1.00 . A A . 368 GLY HA3 1 1
14 21696 1 1 51 GLY N N 10.750 8.356 7.732 1.00 . A A . 368 GLY N 1 1
14 21697 1 1 51 GLY O O 7.293 7.505 8.204 1.00 . A A . 368 GLY O 1 1
14 21698 1 1 52 ASP C C 7.954 4.476 7.294 1.00 . A A . 369 ASP C 1 1
14 21699 1 1 52 ASP CA C 8.122 5.620 6.324 1.00 . A A . 369 ASP CA 1 1
14 21700 1 1 52 ASP CB C 8.685 5.121 4.996 1.00 . A A . 369 ASP CB 1 1
14 21701 1 1 52 ASP CG C 8.044 5.809 3.803 1.00 . A A . 369 ASP CG 1 1
14 21702 1 1 52 ASP H H 9.827 6.844 6.525 1.00 . A A . 369 ASP H 1 1
14 21703 1 1 52 ASP HA H 7.128 5.997 6.137 1.00 . A A . 369 ASP HA 1 1
14 21704 1 1 52 ASP HB2 H 9.745 5.329 4.976 1.00 . A A . 369 ASP HB2 1 1
14 21705 1 1 52 ASP HB3 H 8.536 4.055 4.921 1.00 . A A . 369 ASP HB3 1 1
14 21706 1 1 52 ASP N N 8.924 6.702 6.880 1.00 . A A . 369 ASP N 1 1
14 21707 1 1 52 ASP O O 8.903 4.086 7.996 1.00 . A A . 369 ASP O 1 1
14 21708 1 1 52 ASP OD1 O 6.796 5.802 3.707 1.00 . A A . 369 ASP OD1 1 1
14 21709 1 1 52 ASP OD2 O 8.747 6.339 2.955 1.00 . A A . 369 ASP OD2 1 1
14 21710 1 1 53 LYS C C 6.373 1.556 7.436 1.00 . A A . 370 LYS C 1 1
14 21711 1 1 53 LYS CA C 6.379 2.860 8.206 1.00 . A A . 370 LYS CA 1 1
14 21712 1 1 53 LYS CB C 4.990 3.117 8.799 1.00 . A A . 370 LYS CB 1 1
14 21713 1 1 53 LYS CD C 2.932 2.209 9.855 1.00 . A A . 370 LYS CD 1 1
14 21714 1 1 53 LYS CE C 2.244 0.920 10.148 1.00 . A A . 370 LYS CE 1 1
14 21715 1 1 53 LYS CG C 4.331 1.908 9.385 1.00 . A A . 370 LYS CG 1 1
14 21716 1 1 53 LYS H H 6.058 4.300 6.734 1.00 . A A . 370 LYS H 1 1
14 21717 1 1 53 LYS HA H 7.093 2.802 9.014 1.00 . A A . 370 LYS HA 1 1
14 21718 1 1 53 LYS HB2 H 5.055 3.865 9.574 1.00 . A A . 370 LYS HB2 1 1
14 21719 1 1 53 LYS HB3 H 4.336 3.479 8.025 1.00 . A A . 370 LYS HB3 1 1
14 21720 1 1 53 LYS HD2 H 2.974 2.808 10.754 1.00 . A A . 370 LYS HD2 1 1
14 21721 1 1 53 LYS HD3 H 2.390 2.735 9.082 1.00 . A A . 370 LYS HD3 1 1
14 21722 1 1 53 LYS HE2 H 1.980 0.454 9.210 1.00 . A A . 370 LYS HE2 1 1
14 21723 1 1 53 LYS HE3 H 2.937 0.280 10.671 1.00 . A A . 370 LYS HE3 1 1
14 21724 1 1 53 LYS HG2 H 4.290 1.133 8.634 1.00 . A A . 370 LYS HG2 1 1
14 21725 1 1 53 LYS HG3 H 4.921 1.567 10.222 1.00 . A A . 370 LYS HG3 1 1
14 21726 1 1 53 LYS HZ1 H 1.245 1.566 11.829 1.00 . A A . 370 LYS HZ1 1 1
14 21727 1 1 53 LYS HZ2 H 0.741 0.076 11.164 1.00 . A A . 370 LYS HZ2 1 1
14 21728 1 1 53 LYS HZ3 H 0.280 1.542 10.407 1.00 . A A . 370 LYS HZ3 1 1
14 21729 1 1 53 LYS N N 6.749 3.954 7.339 1.00 . A A . 370 LYS N 1 1
14 21730 1 1 53 LYS NZ N 1.029 1.057 10.942 1.00 . A A . 370 LYS NZ 1 1
14 21731 1 1 53 LYS O O 5.570 1.364 6.521 1.00 . A A . 370 LYS O 1 1
14 21732 1 1 54 LEU C C 6.243 -1.506 7.714 1.00 . A A . 371 LEU C 1 1
14 21733 1 1 54 LEU CA C 7.291 -0.603 7.147 1.00 . A A . 371 LEU CA 1 1
14 21734 1 1 54 LEU CB C 8.669 -1.233 7.236 1.00 . A A . 371 LEU CB 1 1
14 21735 1 1 54 LEU CD1 C 11.120 -1.132 6.780 1.00 . A A . 371 LEU CD1 1 1
14 21736 1 1 54 LEU CD2 C 9.518 -0.049 5.204 1.00 . A A . 371 LEU CD2 1 1
14 21737 1 1 54 LEU CG C 9.798 -0.406 6.650 1.00 . A A . 371 LEU CG 1 1
14 21738 1 1 54 LEU H H 7.813 0.866 8.573 1.00 . A A . 371 LEU H 1 1
14 21739 1 1 54 LEU HA H 7.048 -0.432 6.109 1.00 . A A . 371 LEU HA 1 1
14 21740 1 1 54 LEU HB2 H 8.891 -1.438 8.272 1.00 . A A . 371 LEU HB2 1 1
14 21741 1 1 54 LEU HB3 H 8.638 -2.174 6.706 1.00 . A A . 371 LEU HB3 1 1
14 21742 1 1 54 LEU HD11 H 11.338 -1.302 7.823 1.00 . A A . 371 LEU HD11 1 1
14 21743 1 1 54 LEU HD12 H 11.902 -0.534 6.337 1.00 . A A . 371 LEU HD12 1 1
14 21744 1 1 54 LEU HD13 H 11.058 -2.080 6.267 1.00 . A A . 371 LEU HD13 1 1
14 21745 1 1 54 LEU HD21 H 8.617 0.542 5.143 1.00 . A A . 371 LEU HD21 1 1
14 21746 1 1 54 LEU HD22 H 9.393 -0.953 4.628 1.00 . A A . 371 LEU HD22 1 1
14 21747 1 1 54 LEU HD23 H 10.346 0.521 4.811 1.00 . A A . 371 LEU HD23 1 1
14 21748 1 1 54 LEU HG H 9.840 0.511 7.214 1.00 . A A . 371 LEU HG 1 1
14 21749 1 1 54 LEU N N 7.233 0.665 7.804 1.00 . A A . 371 LEU N 1 1
14 21750 1 1 54 LEU O O 6.295 -1.890 8.879 1.00 . A A . 371 LEU O 1 1
14 21751 1 1 55 LEU C C 4.595 -4.074 7.107 1.00 . A A . 372 LEU C 1 1
14 21752 1 1 55 LEU CA C 4.162 -2.616 7.217 1.00 . A A . 372 LEU CA 1 1
14 21753 1 1 55 LEU CB C 3.034 -2.280 6.200 1.00 . A A . 372 LEU CB 1 1
14 21754 1 1 55 LEU CD1 C 0.622 -2.041 5.561 1.00 . A A . 372 LEU CD1 1 1
14 21755 1 1 55 LEU CD2 C 1.383 -4.201 6.512 1.00 . A A . 372 LEU CD2 1 1
14 21756 1 1 55 LEU CG C 1.585 -2.691 6.539 1.00 . A A . 372 LEU CG 1 1
14 21757 1 1 55 LEU H H 5.385 -1.461 5.967 1.00 . A A . 372 LEU H 1 1
14 21758 1 1 55 LEU HA H 3.829 -2.388 8.218 1.00 . A A . 372 LEU HA 1 1
14 21759 1 1 55 LEU HB2 H 3.046 -1.216 6.018 1.00 . A A . 372 LEU HB2 1 1
14 21760 1 1 55 LEU HB3 H 3.302 -2.762 5.271 1.00 . A A . 372 LEU HB3 1 1
14 21761 1 1 55 LEU HD11 H -0.387 -2.353 5.790 1.00 . A A . 372 LEU HD11 1 1
14 21762 1 1 55 LEU HD12 H 0.872 -2.336 4.553 1.00 . A A . 372 LEU HD12 1 1
14 21763 1 1 55 LEU HD13 H 0.692 -0.968 5.653 1.00 . A A . 372 LEU HD13 1 1
14 21764 1 1 55 LEU HD21 H 2.049 -4.668 7.221 1.00 . A A . 372 LEU HD21 1 1
14 21765 1 1 55 LEU HD22 H 1.593 -4.575 5.520 1.00 . A A . 372 LEU HD22 1 1
14 21766 1 1 55 LEU HD23 H 0.360 -4.431 6.773 1.00 . A A . 372 LEU HD23 1 1
14 21767 1 1 55 LEU HG H 1.375 -2.320 7.528 1.00 . A A . 372 LEU HG 1 1
14 21768 1 1 55 LEU N N 5.298 -1.806 6.882 1.00 . A A . 372 LEU N 1 1
14 21769 1 1 55 LEU O O 4.199 -4.936 7.900 1.00 . A A . 372 LEU O 1 1
14 21770 1 1 56 ALA C C 7.141 -5.554 4.978 1.00 . A A . 373 ALA C 1 1
14 21771 1 1 56 ALA CA C 5.934 -5.654 5.872 1.00 . A A . 373 ALA CA 1 1
14 21772 1 1 56 ALA CB C 4.865 -6.525 5.205 1.00 . A A . 373 ALA CB 1 1
14 21773 1 1 56 ALA H H 5.720 -3.608 5.528 1.00 . A A . 373 ALA H 1 1
14 21774 1 1 56 ALA HA H 6.210 -6.106 6.813 1.00 . A A . 373 ALA HA 1 1
14 21775 1 1 56 ALA HB1 H 5.256 -7.521 5.060 1.00 . A A . 373 ALA HB1 1 1
14 21776 1 1 56 ALA HB2 H 4.600 -6.105 4.247 1.00 . A A . 373 ALA HB2 1 1
14 21777 1 1 56 ALA HB3 H 3.988 -6.568 5.835 1.00 . A A . 373 ALA HB3 1 1
14 21778 1 1 56 ALA N N 5.422 -4.336 6.120 1.00 . A A . 373 ALA N 1 1
14 21779 1 1 56 ALA O O 7.317 -4.555 4.280 1.00 . A A . 373 ALA O 1 1
14 21780 1 1 57 VAL C C 9.327 -8.019 3.673 1.00 . A A . 374 VAL C 1 1
14 21781 1 1 57 VAL CA C 9.080 -6.582 4.109 1.00 . A A . 374 VAL CA 1 1
14 21782 1 1 57 VAL CB C 10.372 -5.910 4.674 1.00 . A A . 374 VAL CB 1 1
14 21783 1 1 57 VAL CG1 C 10.955 -6.679 5.836 1.00 . A A . 374 VAL CG1 1 1
14 21784 1 1 57 VAL CG2 C 11.403 -5.709 3.577 1.00 . A A . 374 VAL CG2 1 1
14 21785 1 1 57 VAL H H 7.855 -7.271 5.656 1.00 . A A . 374 VAL H 1 1
14 21786 1 1 57 VAL HA H 8.762 -6.039 3.230 1.00 . A A . 374 VAL HA 1 1
14 21787 1 1 57 VAL HB H 10.090 -4.936 5.045 1.00 . A A . 374 VAL HB 1 1
14 21788 1 1 57 VAL HG11 H 11.316 -7.637 5.493 1.00 . A A . 374 VAL HG11 1 1
14 21789 1 1 57 VAL HG12 H 10.166 -6.846 6.552 1.00 . A A . 374 VAL HG12 1 1
14 21790 1 1 57 VAL HG13 H 11.752 -6.125 6.306 1.00 . A A . 374 VAL HG13 1 1
14 21791 1 1 57 VAL HG21 H 10.981 -5.095 2.796 1.00 . A A . 374 VAL HG21 1 1
14 21792 1 1 57 VAL HG22 H 11.685 -6.667 3.166 1.00 . A A . 374 VAL HG22 1 1
14 21793 1 1 57 VAL HG23 H 12.277 -5.219 3.979 1.00 . A A . 374 VAL HG23 1 1
14 21794 1 1 57 VAL N N 7.977 -6.536 5.008 1.00 . A A . 374 VAL N 1 1
14 21795 1 1 57 VAL O O 9.446 -8.924 4.500 1.00 . A A . 374 VAL O 1 1
14 21796 1 1 58 ASN C C 8.820 -10.626 2.342 1.00 . A A . 375 ASN C 1 1
14 21797 1 1 58 ASN CA C 9.503 -9.454 1.662 1.00 . A A . 375 ASN CA 1 1
14 21798 1 1 58 ASN CB C 10.983 -9.743 1.485 1.00 . A A . 375 ASN CB 1 1
14 21799 1 1 58 ASN CG C 11.209 -10.857 0.493 1.00 . A A . 375 ASN CG 1 1
14 21800 1 1 58 ASN H H 9.015 -7.418 1.833 1.00 . A A . 375 ASN H 1 1
14 21801 1 1 58 ASN HA H 9.057 -9.320 0.684 1.00 . A A . 375 ASN HA 1 1
14 21802 1 1 58 ASN HB2 H 11.476 -8.848 1.138 1.00 . A A . 375 ASN HB2 1 1
14 21803 1 1 58 ASN HB3 H 11.403 -10.037 2.436 1.00 . A A . 375 ASN HB3 1 1
14 21804 1 1 58 ASN HD21 H 12.704 -11.544 1.557 1.00 . A A . 375 ASN HD21 1 1
14 21805 1 1 58 ASN HD22 H 12.305 -12.405 0.104 1.00 . A A . 375 ASN HD22 1 1
14 21806 1 1 58 ASN N N 9.262 -8.200 2.373 1.00 . A A . 375 ASN N 1 1
14 21807 1 1 58 ASN ND2 N 12.174 -11.679 0.745 1.00 . A A . 375 ASN ND2 1 1
14 21808 1 1 58 ASN O O 9.445 -11.373 3.087 1.00 . A A . 375 ASN O 1 1
14 21809 1 1 58 ASN OD1 O 10.479 -10.983 -0.486 1.00 . A A . 375 ASN OD1 1 1
14 21810 1 1 59 ASN C C 6.451 -11.547 4.274 1.00 . A A . 376 ASN C 1 1
14 21811 1 1 59 ASN CA C 6.645 -11.721 2.731 1.00 . A A . 376 ASN CA 1 1
14 21812 1 1 59 ASN CB C 7.073 -13.162 2.371 1.00 . A A . 376 ASN CB 1 1
14 21813 1 1 59 ASN CG C 6.113 -14.211 2.888 1.00 . A A . 376 ASN CG 1 1
14 21814 1 1 59 ASN H H 7.158 -10.134 1.443 1.00 . A A . 376 ASN H 1 1
14 21815 1 1 59 ASN HA H 5.677 -11.548 2.285 1.00 . A A . 376 ASN HA 1 1
14 21816 1 1 59 ASN HB2 H 7.125 -13.255 1.296 1.00 . A A . 376 ASN HB2 1 1
14 21817 1 1 59 ASN HB3 H 8.051 -13.352 2.788 1.00 . A A . 376 ASN HB3 1 1
14 21818 1 1 59 ASN HD21 H 5.022 -14.043 1.249 1.00 . A A . 376 ASN HD21 1 1
14 21819 1 1 59 ASN HD22 H 4.471 -15.157 2.457 1.00 . A A . 376 ASN HD22 1 1
14 21820 1 1 59 ASN N N 7.538 -10.732 2.109 1.00 . A A . 376 ASN N 1 1
14 21821 1 1 59 ASN ND2 N 5.104 -14.501 2.110 1.00 . A A . 376 ASN ND2 1 1
14 21822 1 1 59 ASN O O 5.368 -11.831 4.787 1.00 . A A . 376 ASN O 1 1
14 21823 1 1 59 ASN OD1 O 6.274 -14.752 3.968 1.00 . A A . 376 ASN OD1 1 1
14 21824 1 1 60 VAL C C 6.576 -9.698 6.876 1.00 . A A . 377 VAL C 1 1
14 21825 1 1 60 VAL CA C 7.351 -10.937 6.444 1.00 . A A . 377 VAL CA 1 1
14 21826 1 1 60 VAL CB C 8.756 -10.904 7.108 1.00 . A A . 377 VAL CB 1 1
14 21827 1 1 60 VAL CG1 C 8.649 -10.979 8.631 1.00 . A A . 377 VAL CG1 1 1
14 21828 1 1 60 VAL CG2 C 9.645 -12.019 6.572 1.00 . A A . 377 VAL CG2 1 1
14 21829 1 1 60 VAL H H 8.246 -10.645 4.551 1.00 . A A . 377 VAL H 1 1
14 21830 1 1 60 VAL HA H 6.828 -11.815 6.792 1.00 . A A . 377 VAL HA 1 1
14 21831 1 1 60 VAL HB H 9.203 -9.953 6.860 1.00 . A A . 377 VAL HB 1 1
14 21832 1 1 60 VAL HG11 H 8.071 -10.142 8.994 1.00 . A A . 377 VAL HG11 1 1
14 21833 1 1 60 VAL HG12 H 9.638 -10.951 9.066 1.00 . A A . 377 VAL HG12 1 1
14 21834 1 1 60 VAL HG13 H 8.161 -11.901 8.910 1.00 . A A . 377 VAL HG13 1 1
14 21835 1 1 60 VAL HG21 H 10.611 -11.971 7.052 1.00 . A A . 377 VAL HG21 1 1
14 21836 1 1 60 VAL HG22 H 9.767 -11.899 5.505 1.00 . A A . 377 VAL HG22 1 1
14 21837 1 1 60 VAL HG23 H 9.187 -12.975 6.777 1.00 . A A . 377 VAL HG23 1 1
14 21838 1 1 60 VAL N N 7.441 -11.016 4.989 1.00 . A A . 377 VAL N 1 1
14 21839 1 1 60 VAL O O 6.910 -8.587 6.482 1.00 . A A . 377 VAL O 1 1
14 21840 1 1 61 CYS C C 5.529 -8.153 9.352 1.00 . A A . 378 CYS C 1 1
14 21841 1 1 61 CYS CA C 4.758 -8.821 8.209 1.00 . A A . 378 CYS CA 1 1
14 21842 1 1 61 CYS CB C 3.426 -9.375 8.699 1.00 . A A . 378 CYS CB 1 1
14 21843 1 1 61 CYS H H 5.280 -10.817 7.889 1.00 . A A . 378 CYS H 1 1
14 21844 1 1 61 CYS HA H 4.576 -8.097 7.428 1.00 . A A . 378 CYS HA 1 1
14 21845 1 1 61 CYS HB2 H 2.900 -8.599 9.233 1.00 . A A . 378 CYS HB2 1 1
14 21846 1 1 61 CYS HB3 H 2.835 -9.692 7.853 1.00 . A A . 378 CYS HB3 1 1
14 21847 1 1 61 CYS HG H 4.621 -10.475 10.607 1.00 . A A . 378 CYS HG 1 1
14 21848 1 1 61 CYS N N 5.540 -9.901 7.658 1.00 . A A . 378 CYS N 1 1
14 21849 1 1 61 CYS O O 6.077 -8.838 10.215 1.00 . A A . 378 CYS O 1 1
14 21850 1 1 61 CYS SG S 3.603 -10.786 9.813 1.00 . A A . 378 CYS SG 1 1
14 21851 1 1 62 LEU C C 5.442 -5.324 11.315 1.00 . A A . 379 LEU C 1 1
14 21852 1 1 62 LEU CA C 6.339 -6.073 10.330 1.00 . A A . 379 LEU CA 1 1
14 21853 1 1 62 LEU CB C 7.324 -5.114 9.642 1.00 . A A . 379 LEU CB 1 1
14 21854 1 1 62 LEU CD1 C 8.724 -6.973 8.626 1.00 . A A . 379 LEU CD1 1 1
14 21855 1 1 62 LEU CD2 C 9.533 -4.628 8.551 1.00 . A A . 379 LEU CD2 1 1
14 21856 1 1 62 LEU CG C 8.746 -5.648 9.352 1.00 . A A . 379 LEU CG 1 1
14 21857 1 1 62 LEU H H 5.118 -6.330 8.638 1.00 . A A . 379 LEU H 1 1
14 21858 1 1 62 LEU HA H 6.916 -6.788 10.898 1.00 . A A . 379 LEU HA 1 1
14 21859 1 1 62 LEU HB2 H 6.885 -4.813 8.702 1.00 . A A . 379 LEU HB2 1 1
14 21860 1 1 62 LEU HB3 H 7.414 -4.235 10.262 1.00 . A A . 379 LEU HB3 1 1
14 21861 1 1 62 LEU HD11 H 9.735 -7.332 8.504 1.00 . A A . 379 LEU HD11 1 1
14 21862 1 1 62 LEU HD12 H 8.253 -6.849 7.662 1.00 . A A . 379 LEU HD12 1 1
14 21863 1 1 62 LEU HD13 H 8.159 -7.687 9.206 1.00 . A A . 379 LEU HD13 1 1
14 21864 1 1 62 LEU HD21 H 9.039 -4.456 7.605 1.00 . A A . 379 LEU HD21 1 1
14 21865 1 1 62 LEU HD22 H 10.530 -5.002 8.375 1.00 . A A . 379 LEU HD22 1 1
14 21866 1 1 62 LEU HD23 H 9.595 -3.697 9.095 1.00 . A A . 379 LEU HD23 1 1
14 21867 1 1 62 LEU HG H 9.272 -5.812 10.278 1.00 . A A . 379 LEU HG 1 1
14 21868 1 1 62 LEU N N 5.586 -6.838 9.337 1.00 . A A . 379 LEU N 1 1
14 21869 1 1 62 LEU O O 5.940 -4.703 12.265 1.00 . A A . 379 LEU O 1 1
14 21870 1 1 63 GLU C C 3.226 -5.397 13.377 1.00 . A A . 380 GLU C 1 1
14 21871 1 1 63 GLU CA C 3.183 -4.757 11.999 1.00 . A A . 380 GLU CA 1 1
14 21872 1 1 63 GLU CB C 1.750 -4.805 11.439 1.00 . A A . 380 GLU CB 1 1
14 21873 1 1 63 GLU CD C 1.745 -2.441 10.573 1.00 . A A . 380 GLU CD 1 1
14 21874 1 1 63 GLU CG C 1.513 -3.900 10.241 1.00 . A A . 380 GLU CG 1 1
14 21875 1 1 63 GLU H H 3.812 -5.835 10.295 1.00 . A A . 380 GLU H 1 1
14 21876 1 1 63 GLU HA H 3.476 -3.722 12.103 1.00 . A A . 380 GLU HA 1 1
14 21877 1 1 63 GLU HB2 H 1.531 -5.820 11.142 1.00 . A A . 380 GLU HB2 1 1
14 21878 1 1 63 GLU HB3 H 1.065 -4.517 12.223 1.00 . A A . 380 GLU HB3 1 1
14 21879 1 1 63 GLU HG2 H 2.191 -4.185 9.451 1.00 . A A . 380 GLU HG2 1 1
14 21880 1 1 63 GLU HG3 H 0.495 -4.022 9.903 1.00 . A A . 380 GLU HG3 1 1
14 21881 1 1 63 GLU N N 4.140 -5.380 11.094 1.00 . A A . 380 GLU N 1 1
14 21882 1 1 63 GLU O O 2.927 -6.585 13.527 1.00 . A A . 380 GLU O 1 1
14 21883 1 1 63 GLU OE1 O 2.904 -2.008 10.553 1.00 . A A . 380 GLU OE1 1 1
14 21884 1 1 63 GLU OE2 O 0.765 -1.699 10.864 1.00 . A A . 380 GLU OE2 1 1
14 21885 1 1 64 GLU C C 4.596 -6.207 16.036 1.00 . A A . 381 GLU C 1 1
14 21886 1 1 64 GLU CA C 3.707 -4.962 15.756 1.00 . A A . 381 GLU CA 1 1
14 21887 1 1 64 GLU CB C 2.279 -5.048 16.331 1.00 . A A . 381 GLU CB 1 1
14 21888 1 1 64 GLU CD C 0.988 -4.578 18.424 1.00 . A A . 381 GLU CD 1 1
14 21889 1 1 64 GLU CG C 2.221 -5.196 17.836 1.00 . A A . 381 GLU CG 1 1
14 21890 1 1 64 GLU H H 3.972 -3.705 14.114 1.00 . A A . 381 GLU H 1 1
14 21891 1 1 64 GLU HA H 4.208 -4.129 16.232 1.00 . A A . 381 GLU HA 1 1
14 21892 1 1 64 GLU HB2 H 1.743 -4.150 16.062 1.00 . A A . 381 GLU HB2 1 1
14 21893 1 1 64 GLU HB3 H 1.779 -5.895 15.885 1.00 . A A . 381 GLU HB3 1 1
14 21894 1 1 64 GLU HG2 H 2.249 -6.248 18.076 1.00 . A A . 381 GLU HG2 1 1
14 21895 1 1 64 GLU HG3 H 3.090 -4.715 18.260 1.00 . A A . 381 GLU HG3 1 1
14 21896 1 1 64 GLU N N 3.661 -4.603 14.351 1.00 . A A . 381 GLU N 1 1
14 21897 1 1 64 GLU O O 4.299 -7.065 16.866 1.00 . A A . 381 GLU O 1 1
14 21898 1 1 64 GLU OE1 O -0.055 -5.241 18.488 1.00 . A A . 381 GLU OE1 1 1
14 21899 1 1 64 GLU OE2 O 1.086 -3.392 18.840 1.00 . A A . 381 GLU OE2 1 1
14 21900 1 1 65 VAL C C 7.837 -6.559 16.375 1.00 . A A . 382 VAL C 1 1
14 21901 1 1 65 VAL CA C 6.717 -7.272 15.641 1.00 . A A . 382 VAL CA 1 1
14 21902 1 1 65 VAL CB C 7.279 -7.973 14.362 1.00 . A A . 382 VAL CB 1 1
14 21903 1 1 65 VAL CG1 C 6.168 -8.664 13.587 1.00 . A A . 382 VAL CG1 1 1
14 21904 1 1 65 VAL CG2 C 8.041 -6.998 13.464 1.00 . A A . 382 VAL CG2 1 1
14 21905 1 1 65 VAL H H 5.851 -5.611 14.640 1.00 . A A . 382 VAL H 1 1
14 21906 1 1 65 VAL HA H 6.274 -8.000 16.305 1.00 . A A . 382 VAL HA 1 1
14 21907 1 1 65 VAL HB H 7.964 -8.741 14.693 1.00 . A A . 382 VAL HB 1 1
14 21908 1 1 65 VAL HG11 H 6.582 -9.137 12.709 1.00 . A A . 382 VAL HG11 1 1
14 21909 1 1 65 VAL HG12 H 5.431 -7.934 13.289 1.00 . A A . 382 VAL HG12 1 1
14 21910 1 1 65 VAL HG13 H 5.702 -9.411 14.213 1.00 . A A . 382 VAL HG13 1 1
14 21911 1 1 65 VAL HG21 H 8.415 -7.521 12.596 1.00 . A A . 382 VAL HG21 1 1
14 21912 1 1 65 VAL HG22 H 8.868 -6.575 14.015 1.00 . A A . 382 VAL HG22 1 1
14 21913 1 1 65 VAL HG23 H 7.377 -6.206 13.150 1.00 . A A . 382 VAL HG23 1 1
14 21914 1 1 65 VAL N N 5.707 -6.270 15.349 1.00 . A A . 382 VAL N 1 1
14 21915 1 1 65 VAL O O 7.864 -5.302 16.391 1.00 . A A . 382 VAL O 1 1
14 21916 1 1 66 THR C C 10.817 -6.206 16.596 1.00 . A A . 383 THR C 1 1
14 21917 1 1 66 THR CA C 9.790 -6.576 17.648 1.00 . A A . 383 THR CA 1 1
14 21918 1 1 66 THR CB C 10.440 -7.384 18.776 1.00 . A A . 383 THR CB 1 1
14 21919 1 1 66 THR CG2 C 10.934 -6.433 19.864 1.00 . A A . 383 THR CG2 1 1
14 21920 1 1 66 THR H H 8.753 -8.253 16.989 1.00 . A A . 383 THR H 1 1
14 21921 1 1 66 THR HA H 9.370 -5.662 18.043 1.00 . A A . 383 THR HA 1 1
14 21922 1 1 66 THR HB H 11.280 -7.942 18.392 1.00 . A A . 383 THR HB 1 1
14 21923 1 1 66 THR HG1 H 9.461 -9.008 18.706 1.00 . A A . 383 THR HG1 1 1
14 21924 1 1 66 THR HG21 H 11.350 -6.995 20.686 1.00 . A A . 383 THR HG21 1 1
14 21925 1 1 66 THR HG22 H 10.113 -5.832 20.225 1.00 . A A . 383 THR HG22 1 1
14 21926 1 1 66 THR HG23 H 11.695 -5.786 19.452 1.00 . A A . 383 THR HG23 1 1
14 21927 1 1 66 THR N N 8.741 -7.268 16.991 1.00 . A A . 383 THR N 1 1
14 21928 1 1 66 THR O O 10.994 -6.928 15.586 1.00 . A A . 383 THR O 1 1
14 21929 1 1 66 THR OG1 O 9.473 -8.271 19.344 1.00 . A A . 383 THR OG1 1 1
14 21930 1 1 67 HIS C C 13.456 -5.511 15.309 1.00 . A A . 384 HIS C 1 1
14 21931 1 1 67 HIS CA C 12.374 -4.532 15.840 1.00 . A A . 384 HIS CA 1 1
14 21932 1 1 67 HIS CB C 12.938 -3.234 16.402 1.00 . A A . 384 HIS CB 1 1
14 21933 1 1 67 HIS CD2 C 15.250 -2.465 15.563 1.00 . A A . 384 HIS CD2 1 1
14 21934 1 1 67 HIS CE1 C 14.608 -1.195 13.967 1.00 . A A . 384 HIS CE1 1 1
14 21935 1 1 67 HIS CG C 13.902 -2.510 15.533 1.00 . A A . 384 HIS CG 1 1
14 21936 1 1 67 HIS H H 11.373 -4.640 17.673 1.00 . A A . 384 HIS H 1 1
14 21937 1 1 67 HIS HA H 11.753 -4.273 14.995 1.00 . A A . 384 HIS HA 1 1
14 21938 1 1 67 HIS HB2 H 12.098 -2.567 16.533 1.00 . A A . 384 HIS HB2 1 1
14 21939 1 1 67 HIS HB3 H 13.372 -3.397 17.373 1.00 . A A . 384 HIS HB3 1 1
14 21940 1 1 67 HIS HD1 H 12.585 -1.538 14.248 1.00 . A A . 384 HIS HD1 1 1
14 21941 1 1 67 HIS HD2 H 15.896 -2.995 16.246 1.00 . A A . 384 HIS HD2 1 1
14 21942 1 1 67 HIS HE1 H 14.601 -0.501 13.140 1.00 . A A . 384 HIS HE1 1 1
14 21943 1 1 67 HIS N N 11.485 -5.104 16.815 1.00 . A A . 384 HIS N 1 1
14 21944 1 1 67 HIS ND1 N 13.520 -1.699 14.515 1.00 . A A . 384 HIS ND1 1 1
14 21945 1 1 67 HIS NE2 N 15.690 -1.626 14.568 1.00 . A A . 384 HIS NE2 1 1
14 21946 1 1 67 HIS O O 13.854 -5.403 14.165 1.00 . A A . 384 HIS O 1 1
14 21947 1 1 68 GLU C C 14.344 -8.310 14.571 1.00 . A A . 385 GLU C 1 1
14 21948 1 1 68 GLU CA C 14.862 -7.469 15.699 1.00 . A A . 385 GLU CA 1 1
14 21949 1 1 68 GLU CB C 15.237 -8.359 16.858 1.00 . A A . 385 GLU CB 1 1
14 21950 1 1 68 GLU CD C 16.637 -10.087 17.908 1.00 . A A . 385 GLU CD 1 1
14 21951 1 1 68 GLU CG C 16.371 -9.332 16.639 1.00 . A A . 385 GLU CG 1 1
14 21952 1 1 68 GLU H H 13.423 -6.605 16.983 1.00 . A A . 385 GLU H 1 1
14 21953 1 1 68 GLU HA H 15.738 -6.931 15.369 1.00 . A A . 385 GLU HA 1 1
14 21954 1 1 68 GLU HB2 H 15.552 -7.738 17.681 1.00 . A A . 385 GLU HB2 1 1
14 21955 1 1 68 GLU HB3 H 14.366 -8.921 17.160 1.00 . A A . 385 GLU HB3 1 1
14 21956 1 1 68 GLU HG2 H 16.100 -10.025 15.856 1.00 . A A . 385 GLU HG2 1 1
14 21957 1 1 68 GLU HG3 H 17.263 -8.790 16.361 1.00 . A A . 385 GLU HG3 1 1
14 21958 1 1 68 GLU N N 13.850 -6.492 16.111 1.00 . A A . 385 GLU N 1 1
14 21959 1 1 68 GLU O O 15.057 -8.552 13.599 1.00 . A A . 385 GLU O 1 1
14 21960 1 1 68 GLU OE1 O 17.159 -9.491 18.875 1.00 . A A . 385 GLU OE1 1 1
14 21961 1 1 68 GLU OE2 O 16.227 -11.253 18.029 1.00 . A A . 385 GLU OE2 1 1
14 21962 1 1 69 GLU C C 12.354 -8.816 12.402 1.00 . A A . 386 GLU C 1 1
14 21963 1 1 69 GLU CA C 12.494 -9.569 13.685 1.00 . A A . 386 GLU CA 1 1
14 21964 1 1 69 GLU CB C 11.141 -10.097 14.135 1.00 . A A . 386 GLU CB 1 1
14 21965 1 1 69 GLU CD C 11.006 -9.982 16.677 1.00 . A A . 386 GLU CD 1 1
14 21966 1 1 69 GLU CG C 11.162 -10.867 15.445 1.00 . A A . 386 GLU CG 1 1
14 21967 1 1 69 GLU H H 12.506 -8.429 15.421 1.00 . A A . 386 GLU H 1 1
14 21968 1 1 69 GLU HA H 13.164 -10.401 13.528 1.00 . A A . 386 GLU HA 1 1
14 21969 1 1 69 GLU HB2 H 10.469 -9.260 14.250 1.00 . A A . 386 GLU HB2 1 1
14 21970 1 1 69 GLU HB3 H 10.762 -10.745 13.362 1.00 . A A . 386 GLU HB3 1 1
14 21971 1 1 69 GLU HG2 H 10.369 -11.590 15.391 1.00 . A A . 386 GLU HG2 1 1
14 21972 1 1 69 GLU HG3 H 12.103 -11.394 15.507 1.00 . A A . 386 GLU HG3 1 1
14 21973 1 1 69 GLU N N 13.083 -8.712 14.668 1.00 . A A . 386 GLU N 1 1
14 21974 1 1 69 GLU O O 12.513 -9.370 11.310 1.00 . A A . 386 GLU O 1 1
14 21975 1 1 69 GLU OE1 O 12.003 -9.375 17.124 1.00 . A A . 386 GLU OE1 1 1
14 21976 1 1 69 GLU OE2 O 9.872 -9.876 17.210 1.00 . A A . 386 GLU OE2 1 1
14 21977 1 1 70 ALA C C 13.353 -6.567 10.748 1.00 . A A . 387 ALA C 1 1
14 21978 1 1 70 ALA CA C 12.012 -6.647 11.438 1.00 . A A . 387 ALA CA 1 1
14 21979 1 1 70 ALA CB C 11.561 -5.276 11.886 1.00 . A A . 387 ALA CB 1 1
14 21980 1 1 70 ALA H H 12.018 -7.222 13.474 1.00 . A A . 387 ALA H 1 1
14 21981 1 1 70 ALA HA H 11.283 -7.048 10.748 1.00 . A A . 387 ALA HA 1 1
14 21982 1 1 70 ALA HB1 H 11.482 -4.625 11.028 1.00 . A A . 387 ALA HB1 1 1
14 21983 1 1 70 ALA HB2 H 12.282 -4.871 12.580 1.00 . A A . 387 ALA HB2 1 1
14 21984 1 1 70 ALA HB3 H 10.599 -5.352 12.369 1.00 . A A . 387 ALA HB3 1 1
14 21985 1 1 70 ALA N N 12.112 -7.537 12.549 1.00 . A A . 387 ALA N 1 1
14 21986 1 1 70 ALA O O 13.464 -6.938 9.589 1.00 . A A . 387 ALA O 1 1
14 21987 1 1 71 VAL C C 16.186 -7.323 10.296 1.00 . A A . 388 VAL C 1 1
14 21988 1 1 71 VAL CA C 15.748 -6.020 10.951 1.00 . A A . 388 VAL CA 1 1
14 21989 1 1 71 VAL CB C 16.804 -5.637 12.030 1.00 . A A . 388 VAL CB 1 1
14 21990 1 1 71 VAL CG1 C 18.142 -5.395 11.396 1.00 . A A . 388 VAL CG1 1 1
14 21991 1 1 71 VAL CG2 C 16.389 -4.424 12.812 1.00 . A A . 388 VAL CG2 1 1
14 21992 1 1 71 VAL H H 14.235 -5.952 12.448 1.00 . A A . 388 VAL H 1 1
14 21993 1 1 71 VAL HA H 15.717 -5.236 10.208 1.00 . A A . 388 VAL HA 1 1
14 21994 1 1 71 VAL HB H 16.947 -6.466 12.701 1.00 . A A . 388 VAL HB 1 1
14 21995 1 1 71 VAL HG11 H 18.441 -6.289 10.871 1.00 . A A . 388 VAL HG11 1 1
14 21996 1 1 71 VAL HG12 H 18.866 -5.173 12.166 1.00 . A A . 388 VAL HG12 1 1
14 21997 1 1 71 VAL HG13 H 18.080 -4.570 10.702 1.00 . A A . 388 VAL HG13 1 1
14 21998 1 1 71 VAL HG21 H 16.266 -3.587 12.140 1.00 . A A . 388 VAL HG21 1 1
14 21999 1 1 71 VAL HG22 H 17.150 -4.189 13.541 1.00 . A A . 388 VAL HG22 1 1
14 22000 1 1 71 VAL HG23 H 15.454 -4.617 13.317 1.00 . A A . 388 VAL HG23 1 1
14 22001 1 1 71 VAL N N 14.394 -6.160 11.499 1.00 . A A . 388 VAL N 1 1
14 22002 1 1 71 VAL O O 16.712 -7.318 9.203 1.00 . A A . 388 VAL O 1 1
14 22003 1 1 72 THR C C 15.597 -10.061 9.109 1.00 . A A . 389 THR C 1 1
14 22004 1 1 72 THR CA C 16.252 -9.757 10.478 1.00 . A A . 389 THR CA 1 1
14 22005 1 1 72 THR CB C 15.878 -10.834 11.546 1.00 . A A . 389 THR CB 1 1
14 22006 1 1 72 THR CG2 C 16.229 -12.241 11.080 1.00 . A A . 389 THR CG2 1 1
14 22007 1 1 72 THR H H 15.462 -8.359 11.833 1.00 . A A . 389 THR H 1 1
14 22008 1 1 72 THR HA H 17.323 -9.772 10.327 1.00 . A A . 389 THR HA 1 1
14 22009 1 1 72 THR HB H 14.821 -10.781 11.780 1.00 . A A . 389 THR HB 1 1
14 22010 1 1 72 THR HG1 H 16.089 -9.932 13.280 1.00 . A A . 389 THR HG1 1 1
14 22011 1 1 72 THR HG21 H 15.951 -12.955 11.841 1.00 . A A . 389 THR HG21 1 1
14 22012 1 1 72 THR HG22 H 17.292 -12.303 10.899 1.00 . A A . 389 THR HG22 1 1
14 22013 1 1 72 THR HG23 H 15.697 -12.461 10.166 1.00 . A A . 389 THR HG23 1 1
14 22014 1 1 72 THR N N 15.910 -8.429 10.960 1.00 . A A . 389 THR N 1 1
14 22015 1 1 72 THR O O 16.238 -10.665 8.230 1.00 . A A . 389 THR O 1 1
14 22016 1 1 72 THR OG1 O 16.602 -10.555 12.746 1.00 . A A . 389 THR OG1 1 1
14 22017 1 1 73 ALA C C 14.350 -8.990 6.548 1.00 . A A . 390 ALA C 1 1
14 22018 1 1 73 ALA CA C 13.679 -9.805 7.651 1.00 . A A . 390 ALA CA 1 1
14 22019 1 1 73 ALA CB C 12.212 -9.441 7.783 1.00 . A A . 390 ALA CB 1 1
14 22020 1 1 73 ALA H H 13.902 -9.106 9.621 1.00 . A A . 390 ALA H 1 1
14 22021 1 1 73 ALA HA H 13.760 -10.852 7.398 1.00 . A A . 390 ALA HA 1 1
14 22022 1 1 73 ALA HB1 H 11.764 -10.031 8.569 1.00 . A A . 390 ALA HB1 1 1
14 22023 1 1 73 ALA HB2 H 11.705 -9.637 6.850 1.00 . A A . 390 ALA HB2 1 1
14 22024 1 1 73 ALA HB3 H 12.125 -8.393 8.026 1.00 . A A . 390 ALA HB3 1 1
14 22025 1 1 73 ALA N N 14.370 -9.602 8.911 1.00 . A A . 390 ALA N 1 1
14 22026 1 1 73 ALA O O 14.551 -9.474 5.437 1.00 . A A . 390 ALA O 1 1
14 22027 1 1 74 LEU C C 16.887 -7.386 5.728 1.00 . A A . 391 LEU C 1 1
14 22028 1 1 74 LEU CA C 15.444 -6.930 5.905 1.00 . A A . 391 LEU CA 1 1
14 22029 1 1 74 LEU CB C 15.410 -5.421 6.218 1.00 . A A . 391 LEU CB 1 1
14 22030 1 1 74 LEU CD1 C 13.442 -4.742 7.649 1.00 . A A . 391 LEU CD1 1 1
14 22031 1 1 74 LEU CD2 C 14.075 -3.350 5.701 1.00 . A A . 391 LEU CD2 1 1
14 22032 1 1 74 LEU CG C 14.042 -4.736 6.276 1.00 . A A . 391 LEU CG 1 1
14 22033 1 1 74 LEU H H 14.557 -7.426 7.778 1.00 . A A . 391 LEU H 1 1
14 22034 1 1 74 LEU HA H 14.945 -7.101 4.962 1.00 . A A . 391 LEU HA 1 1
14 22035 1 1 74 LEU HB2 H 15.891 -5.273 7.174 1.00 . A A . 391 LEU HB2 1 1
14 22036 1 1 74 LEU HB3 H 16.001 -4.923 5.464 1.00 . A A . 391 LEU HB3 1 1
14 22037 1 1 74 LEU HD11 H 13.308 -5.761 7.981 1.00 . A A . 391 LEU HD11 1 1
14 22038 1 1 74 LEU HD12 H 12.486 -4.240 7.625 1.00 . A A . 391 LEU HD12 1 1
14 22039 1 1 74 LEU HD13 H 14.099 -4.228 8.334 1.00 . A A . 391 LEU HD13 1 1
14 22040 1 1 74 LEU HD21 H 14.415 -3.394 4.679 1.00 . A A . 391 LEU HD21 1 1
14 22041 1 1 74 LEU HD22 H 14.728 -2.722 6.286 1.00 . A A . 391 LEU HD22 1 1
14 22042 1 1 74 LEU HD23 H 13.077 -2.938 5.722 1.00 . A A . 391 LEU HD23 1 1
14 22043 1 1 74 LEU HG H 13.386 -5.330 5.668 1.00 . A A . 391 LEU HG 1 1
14 22044 1 1 74 LEU N N 14.748 -7.763 6.875 1.00 . A A . 391 LEU N 1 1
14 22045 1 1 74 LEU O O 17.550 -7.035 4.757 1.00 . A A . 391 LEU O 1 1
14 22046 1 1 75 LYS C C 18.853 -9.831 5.711 1.00 . A A . 392 LYS C 1 1
14 22047 1 1 75 LYS CA C 18.737 -8.609 6.574 1.00 . A A . 392 LYS CA 1 1
14 22048 1 1 75 LYS CB C 19.447 -8.769 7.906 1.00 . A A . 392 LYS CB 1 1
14 22049 1 1 75 LYS CD C 20.722 -7.495 9.646 1.00 . A A . 392 LYS CD 1 1
14 22050 1 1 75 LYS CE C 21.125 -6.089 10.041 1.00 . A A . 392 LYS CE 1 1
14 22051 1 1 75 LYS CG C 19.715 -7.431 8.539 1.00 . A A . 392 LYS CG 1 1
14 22052 1 1 75 LYS H H 16.855 -8.292 7.483 1.00 . A A . 392 LYS H 1 1
14 22053 1 1 75 LYS HA H 19.238 -7.813 6.047 1.00 . A A . 392 LYS HA 1 1
14 22054 1 1 75 LYS HB2 H 18.829 -9.359 8.568 1.00 . A A . 392 LYS HB2 1 1
14 22055 1 1 75 LYS HB3 H 20.390 -9.270 7.749 1.00 . A A . 392 LYS HB3 1 1
14 22056 1 1 75 LYS HD2 H 20.286 -8.000 10.496 1.00 . A A . 392 LYS HD2 1 1
14 22057 1 1 75 LYS HD3 H 21.597 -8.030 9.307 1.00 . A A . 392 LYS HD3 1 1
14 22058 1 1 75 LYS HE2 H 20.218 -5.534 10.232 1.00 . A A . 392 LYS HE2 1 1
14 22059 1 1 75 LYS HE3 H 21.698 -6.136 10.951 1.00 . A A . 392 LYS HE3 1 1
14 22060 1 1 75 LYS HG2 H 20.028 -6.706 7.807 1.00 . A A . 392 LYS HG2 1 1
14 22061 1 1 75 LYS HG3 H 18.780 -7.088 8.956 1.00 . A A . 392 LYS HG3 1 1
14 22062 1 1 75 LYS HZ1 H 22.009 -4.373 9.216 1.00 . A A . 392 LYS HZ1 1 1
14 22063 1 1 75 LYS HZ2 H 21.372 -5.366 8.046 1.00 . A A . 392 LYS HZ2 1 1
14 22064 1 1 75 LYS HZ3 H 22.821 -5.784 8.799 1.00 . A A . 392 LYS HZ3 1 1
14 22065 1 1 75 LYS N N 17.401 -8.117 6.685 1.00 . A A . 392 LYS N 1 1
14 22066 1 1 75 LYS NZ N 21.881 -5.377 8.962 1.00 . A A . 392 LYS NZ 1 1
14 22067 1 1 75 LYS O O 19.753 -9.899 4.871 1.00 . A A . 392 LYS O 1 1
14 22068 1 1 76 ASN C C 17.292 -11.831 3.751 1.00 . A A . 393 ASN C 1 1
14 22069 1 1 76 ASN CA C 17.925 -11.991 5.114 1.00 . A A . 393 ASN CA 1 1
14 22070 1 1 76 ASN CB C 17.251 -13.119 5.903 1.00 . A A . 393 ASN CB 1 1
14 22071 1 1 76 ASN CG C 18.069 -13.606 7.081 1.00 . A A . 393 ASN CG 1 1
14 22072 1 1 76 ASN H H 17.160 -10.592 6.455 1.00 . A A . 393 ASN H 1 1
14 22073 1 1 76 ASN HA H 18.962 -12.254 4.964 1.00 . A A . 393 ASN HA 1 1
14 22074 1 1 76 ASN HB2 H 16.308 -12.753 6.282 1.00 . A A . 393 ASN HB2 1 1
14 22075 1 1 76 ASN HB3 H 17.060 -13.945 5.241 1.00 . A A . 393 ASN HB3 1 1
14 22076 1 1 76 ASN HD21 H 17.199 -12.295 8.267 1.00 . A A . 393 ASN HD21 1 1
14 22077 1 1 76 ASN HD22 H 18.387 -13.340 8.987 1.00 . A A . 393 ASN HD22 1 1
14 22078 1 1 76 ASN N N 17.917 -10.742 5.852 1.00 . A A . 393 ASN N 1 1
14 22079 1 1 76 ASN ND2 N 17.864 -13.017 8.226 1.00 . A A . 393 ASN ND2 1 1
14 22080 1 1 76 ASN O O 16.213 -12.341 3.474 1.00 . A A . 393 ASN O 1 1
14 22081 1 1 76 ASN OD1 O 18.877 -14.511 6.958 1.00 . A A . 393 ASN OD1 1 1
14 22082 1 1 77 THR C C 18.782 -10.638 0.729 1.00 . A A . 394 THR C 1 1
14 22083 1 1 77 THR CA C 17.546 -10.796 1.589 1.00 . A A . 394 THR CA 1 1
14 22084 1 1 77 THR CB C 16.679 -9.520 1.490 1.00 . A A . 394 THR CB 1 1
14 22085 1 1 77 THR CG2 C 15.198 -9.810 1.699 1.00 . A A . 394 THR CG2 1 1
14 22086 1 1 77 THR H H 18.749 -10.611 3.285 1.00 . A A . 394 THR H 1 1
14 22087 1 1 77 THR HA H 16.971 -11.639 1.236 1.00 . A A . 394 THR HA 1 1
14 22088 1 1 77 THR HB H 16.831 -9.089 0.511 1.00 . A A . 394 THR HB 1 1
14 22089 1 1 77 THR HG1 H 16.680 -8.715 3.266 1.00 . A A . 394 THR HG1 1 1
14 22090 1 1 77 THR HG21 H 14.852 -10.493 0.937 1.00 . A A . 394 THR HG21 1 1
14 22091 1 1 77 THR HG22 H 14.637 -8.889 1.641 1.00 . A A . 394 THR HG22 1 1
14 22092 1 1 77 THR HG23 H 15.053 -10.256 2.672 1.00 . A A . 394 THR HG23 1 1
14 22093 1 1 77 THR N N 17.941 -11.054 2.944 1.00 . A A . 394 THR N 1 1
14 22094 1 1 77 THR O O 19.839 -10.215 1.220 1.00 . A A . 394 THR O 1 1
14 22095 1 1 77 THR OG1 O 17.137 -8.550 2.434 1.00 . A A . 394 THR OG1 1 1
14 22096 1 1 78 SER C C 19.237 -10.553 -2.802 1.00 . A A . 395 SER C 1 1
14 22097 1 1 78 SER CA C 19.785 -10.873 -1.433 1.00 . A A . 395 SER CA 1 1
14 22098 1 1 78 SER CB C 20.619 -12.162 -1.466 1.00 . A A . 395 SER CB 1 1
14 22099 1 1 78 SER H H 17.861 -11.413 -0.861 1.00 . A A . 395 SER H 1 1
14 22100 1 1 78 SER HA H 20.408 -10.048 -1.111 1.00 . A A . 395 SER HA 1 1
14 22101 1 1 78 SER HB2 H 20.020 -12.966 -1.868 1.00 . A A . 395 SER HB2 1 1
14 22102 1 1 78 SER HB3 H 21.490 -12.014 -2.088 1.00 . A A . 395 SER HB3 1 1
14 22103 1 1 78 SER HG H 20.909 -11.741 0.406 1.00 . A A . 395 SER HG 1 1
14 22104 1 1 78 SER N N 18.686 -11.012 -0.513 1.00 . A A . 395 SER N 1 1
14 22105 1 1 78 SER O O 18.376 -11.274 -3.310 1.00 . A A . 395 SER O 1 1
14 22106 1 1 78 SER OG O 21.046 -12.516 -0.151 1.00 . A A . 395 SER OG 1 1
14 22107 1 1 79 ASP C C 17.879 -8.697 -5.009 1.00 . A A . 396 ASP C 1 1
14 22108 1 1 79 ASP CA C 19.362 -8.854 -4.641 1.00 . A A . 396 ASP CA 1 1
14 22109 1 1 79 ASP CB C 20.137 -9.583 -5.748 1.00 . A A . 396 ASP CB 1 1
14 22110 1 1 79 ASP CG C 21.642 -9.433 -5.609 1.00 . A A . 396 ASP CG 1 1
14 22111 1 1 79 ASP H H 20.283 -8.858 -2.786 1.00 . A A . 396 ASP H 1 1
14 22112 1 1 79 ASP HA H 19.772 -7.856 -4.569 1.00 . A A . 396 ASP HA 1 1
14 22113 1 1 79 ASP HB2 H 19.897 -10.635 -5.713 1.00 . A A . 396 ASP HB2 1 1
14 22114 1 1 79 ASP HB3 H 19.840 -9.184 -6.707 1.00 . A A . 396 ASP HB3 1 1
14 22115 1 1 79 ASP N N 19.654 -9.408 -3.302 1.00 . A A . 396 ASP N 1 1
14 22116 1 1 79 ASP O O 17.562 -8.213 -6.090 1.00 . A A . 396 ASP O 1 1
14 22117 1 1 79 ASP OD1 O 22.252 -10.235 -4.861 1.00 . A A . 396 ASP OD1 1 1
14 22118 1 1 79 ASP OD2 O 22.215 -8.520 -6.241 1.00 . A A . 396 ASP OD2 1 1
14 22119 1 1 80 PHE C C 14.788 -8.813 -3.107 1.00 . A A . 397 PHE C 1 1
14 22120 1 1 80 PHE CA C 15.575 -8.853 -4.405 1.00 . A A . 397 PHE CA 1 1
14 22121 1 1 80 PHE CB C 15.055 -9.963 -5.326 1.00 . A A . 397 PHE CB 1 1
14 22122 1 1 80 PHE CD1 C 14.149 -8.925 -7.406 1.00 . A A . 397 PHE CD1 1 1
14 22123 1 1 80 PHE CD2 C 12.602 -9.694 -5.769 1.00 . A A . 397 PHE CD2 1 1
14 22124 1 1 80 PHE CE1 C 13.112 -8.505 -8.205 1.00 . A A . 397 PHE CE1 1 1
14 22125 1 1 80 PHE CE2 C 11.561 -9.272 -6.565 1.00 . A A . 397 PHE CE2 1 1
14 22126 1 1 80 PHE CG C 13.907 -9.525 -6.180 1.00 . A A . 397 PHE CG 1 1
14 22127 1 1 80 PHE CZ C 11.814 -8.678 -7.785 1.00 . A A . 397 PHE CZ 1 1
14 22128 1 1 80 PHE H H 17.252 -9.484 -3.295 1.00 . A A . 397 PHE H 1 1
14 22129 1 1 80 PHE HA H 15.465 -7.902 -4.904 1.00 . A A . 397 PHE HA 1 1
14 22130 1 1 80 PHE HB2 H 15.853 -10.285 -5.978 1.00 . A A . 397 PHE HB2 1 1
14 22131 1 1 80 PHE HB3 H 14.729 -10.799 -4.725 1.00 . A A . 397 PHE HB3 1 1
14 22132 1 1 80 PHE HD1 H 15.169 -8.790 -7.736 1.00 . A A . 397 PHE HD1 1 1
14 22133 1 1 80 PHE HD2 H 12.400 -10.158 -4.816 1.00 . A A . 397 PHE HD2 1 1
14 22134 1 1 80 PHE HE1 H 13.316 -8.040 -9.159 1.00 . A A . 397 PHE HE1 1 1
14 22135 1 1 80 PHE HE2 H 10.542 -9.409 -6.235 1.00 . A A . 397 PHE HE2 1 1
14 22136 1 1 80 PHE HZ H 10.996 -8.345 -8.408 1.00 . A A . 397 PHE HZ 1 1
14 22137 1 1 80 PHE N N 16.972 -9.039 -4.122 1.00 . A A . 397 PHE N 1 1
14 22138 1 1 80 PHE O O 14.920 -9.699 -2.260 1.00 . A A . 397 PHE O 1 1
14 22139 1 1 81 VAL C C 11.901 -6.884 -2.199 1.00 . A A . 398 VAL C 1 1
14 22140 1 1 81 VAL CA C 13.225 -7.521 -1.752 1.00 . A A . 398 VAL CA 1 1
14 22141 1 1 81 VAL CB C 13.912 -6.494 -0.777 1.00 . A A . 398 VAL CB 1 1
14 22142 1 1 81 VAL CG1 C 13.184 -6.395 0.551 1.00 . A A . 398 VAL CG1 1 1
14 22143 1 1 81 VAL CG2 C 15.393 -6.771 -0.561 1.00 . A A . 398 VAL CG2 1 1
14 22144 1 1 81 VAL H H 14.028 -7.059 -3.630 1.00 . A A . 398 VAL H 1 1
14 22145 1 1 81 VAL HA H 13.054 -8.451 -1.231 1.00 . A A . 398 VAL HA 1 1
14 22146 1 1 81 VAL HB H 13.811 -5.528 -1.246 1.00 . A A . 398 VAL HB 1 1
14 22147 1 1 81 VAL HG11 H 13.174 -7.362 1.032 1.00 . A A . 398 VAL HG11 1 1
14 22148 1 1 81 VAL HG12 H 12.169 -6.067 0.382 1.00 . A A . 398 VAL HG12 1 1
14 22149 1 1 81 VAL HG13 H 13.690 -5.684 1.187 1.00 . A A . 398 VAL HG13 1 1
14 22150 1 1 81 VAL HG21 H 15.505 -7.761 -0.147 1.00 . A A . 398 VAL HG21 1 1
14 22151 1 1 81 VAL HG22 H 15.801 -6.043 0.124 1.00 . A A . 398 VAL HG22 1 1
14 22152 1 1 81 VAL HG23 H 15.914 -6.713 -1.505 1.00 . A A . 398 VAL HG23 1 1
14 22153 1 1 81 VAL N N 14.036 -7.751 -2.930 1.00 . A A . 398 VAL N 1 1
14 22154 1 1 81 VAL O O 11.873 -6.138 -3.172 1.00 . A A . 398 VAL O 1 1
14 22155 1 1 82 TYR C C 9.165 -5.792 -0.466 1.00 . A A . 399 TYR C 1 1
14 22156 1 1 82 TYR CA C 9.547 -6.550 -1.729 1.00 . A A . 399 TYR CA 1 1
14 22157 1 1 82 TYR CB C 8.451 -7.570 -2.054 1.00 . A A . 399 TYR CB 1 1
14 22158 1 1 82 TYR CD1 C 8.071 -7.029 -4.477 1.00 . A A . 399 TYR CD1 1 1
14 22159 1 1 82 TYR CD2 C 8.576 -9.284 -3.897 1.00 . A A . 399 TYR CD2 1 1
14 22160 1 1 82 TYR CE1 C 7.975 -7.381 -5.803 1.00 . A A . 399 TYR CE1 1 1
14 22161 1 1 82 TYR CE2 C 8.482 -9.646 -5.226 1.00 . A A . 399 TYR CE2 1 1
14 22162 1 1 82 TYR CG C 8.375 -7.971 -3.502 1.00 . A A . 399 TYR CG 1 1
14 22163 1 1 82 TYR CZ C 8.181 -8.688 -6.175 1.00 . A A . 399 TYR CZ 1 1
14 22164 1 1 82 TYR H H 10.887 -7.908 -0.847 1.00 . A A . 399 TYR H 1 1
14 22165 1 1 82 TYR HA H 9.654 -5.860 -2.561 1.00 . A A . 399 TYR HA 1 1
14 22166 1 1 82 TYR HB2 H 8.678 -8.466 -1.495 1.00 . A A . 399 TYR HB2 1 1
14 22167 1 1 82 TYR HB3 H 7.489 -7.209 -1.725 1.00 . A A . 399 TYR HB3 1 1
14 22168 1 1 82 TYR HD1 H 7.913 -6.002 -4.182 1.00 . A A . 399 TYR HD1 1 1
14 22169 1 1 82 TYR HD2 H 8.810 -10.030 -3.151 1.00 . A A . 399 TYR HD2 1 1
14 22170 1 1 82 TYR HE1 H 7.739 -6.633 -6.546 1.00 . A A . 399 TYR HE1 1 1
14 22171 1 1 82 TYR HE2 H 8.643 -10.673 -5.519 1.00 . A A . 399 TYR HE2 1 1
14 22172 1 1 82 TYR HH H 7.599 -9.858 -7.576 1.00 . A A . 399 TYR HH 1 1
14 22173 1 1 82 TYR N N 10.831 -7.201 -1.522 1.00 . A A . 399 TYR N 1 1
14 22174 1 1 82 TYR O O 8.671 -6.377 0.480 1.00 . A A . 399 TYR O 1 1
14 22175 1 1 82 TYR OH O 8.093 -9.038 -7.499 1.00 . A A . 399 TYR OH 1 1
14 22176 1 1 83 LEU C C 7.734 -3.208 0.698 1.00 . A A . 400 LEU C 1 1
14 22177 1 1 83 LEU CA C 9.159 -3.722 0.730 1.00 . A A . 400 LEU CA 1 1
14 22178 1 1 83 LEU CB C 10.214 -2.596 0.832 1.00 . A A . 400 LEU CB 1 1
14 22179 1 1 83 LEU CD1 C 11.434 -1.008 2.312 1.00 . A A . 400 LEU CD1 1 1
14 22180 1 1 83 LEU CD2 C 9.214 -0.389 1.469 1.00 . A A . 400 LEU CD2 1 1
14 22181 1 1 83 LEU CG C 10.065 -1.553 1.952 1.00 . A A . 400 LEU CG 1 1
14 22182 1 1 83 LEU H H 9.771 -4.076 -1.240 1.00 . A A . 400 LEU H 1 1
14 22183 1 1 83 LEU HA H 9.256 -4.364 1.591 1.00 . A A . 400 LEU HA 1 1
14 22184 1 1 83 LEU HB2 H 11.180 -3.063 0.952 1.00 . A A . 400 LEU HB2 1 1
14 22185 1 1 83 LEU HB3 H 10.219 -2.073 -0.113 1.00 . A A . 400 LEU HB3 1 1
14 22186 1 1 83 LEU HD11 H 11.875 -0.544 1.442 1.00 . A A . 400 LEU HD11 1 1
14 22187 1 1 83 LEU HD12 H 12.068 -1.815 2.650 1.00 . A A . 400 LEU HD12 1 1
14 22188 1 1 83 LEU HD13 H 11.337 -0.275 3.098 1.00 . A A . 400 LEU HD13 1 1
14 22189 1 1 83 LEU HD21 H 9.147 0.350 2.253 1.00 . A A . 400 LEU HD21 1 1
14 22190 1 1 83 LEU HD22 H 8.224 -0.744 1.219 1.00 . A A . 400 LEU HD22 1 1
14 22191 1 1 83 LEU HD23 H 9.673 0.051 0.597 1.00 . A A . 400 LEU HD23 1 1
14 22192 1 1 83 LEU HG H 9.586 -1.986 2.823 1.00 . A A . 400 LEU HG 1 1
14 22193 1 1 83 LEU N N 9.426 -4.529 -0.437 1.00 . A A . 400 LEU N 1 1
14 22194 1 1 83 LEU O O 7.267 -2.763 -0.326 1.00 . A A . 400 LEU O 1 1
14 22195 1 1 84 LYS C C 5.588 -1.801 2.973 1.00 . A A . 401 LYS C 1 1
14 22196 1 1 84 LYS CA C 5.686 -2.855 1.883 1.00 . A A . 401 LYS CA 1 1
14 22197 1 1 84 LYS CB C 4.777 -4.038 2.194 1.00 . A A . 401 LYS CB 1 1
14 22198 1 1 84 LYS CD C 2.486 -4.932 2.572 1.00 . A A . 401 LYS CD 1 1
14 22199 1 1 84 LYS CE C 1.001 -4.696 2.412 1.00 . A A . 401 LYS CE 1 1
14 22200 1 1 84 LYS CG C 3.296 -3.745 2.093 1.00 . A A . 401 LYS CG 1 1
14 22201 1 1 84 LYS H H 7.447 -3.674 2.620 1.00 . A A . 401 LYS H 1 1
14 22202 1 1 84 LYS HA H 5.398 -2.414 0.941 1.00 . A A . 401 LYS HA 1 1
14 22203 1 1 84 LYS HB2 H 5.009 -4.846 1.517 1.00 . A A . 401 LYS HB2 1 1
14 22204 1 1 84 LYS HB3 H 4.989 -4.359 3.203 1.00 . A A . 401 LYS HB3 1 1
14 22205 1 1 84 LYS HD2 H 2.763 -5.802 1.996 1.00 . A A . 401 LYS HD2 1 1
14 22206 1 1 84 LYS HD3 H 2.705 -5.106 3.615 1.00 . A A . 401 LYS HD3 1 1
14 22207 1 1 84 LYS HE2 H 0.465 -5.419 3.006 1.00 . A A . 401 LYS HE2 1 1
14 22208 1 1 84 LYS HE3 H 0.815 -3.700 2.787 1.00 . A A . 401 LYS HE3 1 1
14 22209 1 1 84 LYS HG2 H 3.065 -2.885 2.704 1.00 . A A . 401 LYS HG2 1 1
14 22210 1 1 84 LYS HG3 H 3.044 -3.536 1.064 1.00 . A A . 401 LYS HG3 1 1
14 22211 1 1 84 LYS HZ1 H -0.455 -4.581 0.889 1.00 . A A . 401 LYS HZ1 1 1
14 22212 1 1 84 LYS HZ2 H 0.768 -5.698 0.574 1.00 . A A . 401 LYS HZ2 1 1
14 22213 1 1 84 LYS HZ3 H 1.063 -4.086 0.381 1.00 . A A . 401 LYS HZ3 1 1
14 22214 1 1 84 LYS N N 7.048 -3.301 1.802 1.00 . A A . 401 LYS N 1 1
14 22215 1 1 84 LYS NZ N 0.560 -4.773 0.996 1.00 . A A . 401 LYS NZ 1 1
14 22216 1 1 84 LYS O O 5.697 -2.104 4.163 1.00 . A A . 401 LYS O 1 1
14 22217 1 1 85 VAL C C 3.995 1.235 3.444 1.00 . A A . 402 VAL C 1 1
14 22218 1 1 85 VAL CA C 5.382 0.544 3.457 1.00 . A A . 402 VAL CA 1 1
14 22219 1 1 85 VAL CB C 6.519 1.561 3.076 1.00 . A A . 402 VAL CB 1 1
14 22220 1 1 85 VAL CG1 C 6.415 2.047 1.649 1.00 . A A . 402 VAL CG1 1 1
14 22221 1 1 85 VAL CG2 C 6.543 2.731 3.991 1.00 . A A . 402 VAL CG2 1 1
14 22222 1 1 85 VAL H H 5.277 -0.412 1.606 1.00 . A A . 402 VAL H 1 1
14 22223 1 1 85 VAL HA H 5.578 0.180 4.460 1.00 . A A . 402 VAL HA 1 1
14 22224 1 1 85 VAL HB H 7.463 1.050 3.182 1.00 . A A . 402 VAL HB 1 1
14 22225 1 1 85 VAL HG11 H 7.234 2.718 1.436 1.00 . A A . 402 VAL HG11 1 1
14 22226 1 1 85 VAL HG12 H 5.482 2.575 1.524 1.00 . A A . 402 VAL HG12 1 1
14 22227 1 1 85 VAL HG13 H 6.450 1.205 0.973 1.00 . A A . 402 VAL HG13 1 1
14 22228 1 1 85 VAL HG21 H 6.814 2.422 4.989 1.00 . A A . 402 VAL HG21 1 1
14 22229 1 1 85 VAL HG22 H 5.558 3.174 4.010 1.00 . A A . 402 VAL HG22 1 1
14 22230 1 1 85 VAL HG23 H 7.253 3.453 3.618 1.00 . A A . 402 VAL HG23 1 1
14 22231 1 1 85 VAL N N 5.410 -0.585 2.565 1.00 . A A . 402 VAL N 1 1
14 22232 1 1 85 VAL O O 3.219 1.147 2.445 1.00 . A A . 402 VAL O 1 1
14 22233 1 1 86 ALA C C 2.881 3.893 5.510 1.00 . A A . 403 ALA C 1 1
14 22234 1 1 86 ALA CA C 2.494 2.620 4.762 1.00 . A A . 403 ALA CA 1 1
14 22235 1 1 86 ALA CB C 1.469 1.825 5.558 1.00 . A A . 403 ALA CB 1 1
14 22236 1 1 86 ALA H H 4.311 1.801 5.314 1.00 . A A . 403 ALA H 1 1
14 22237 1 1 86 ALA HA H 2.083 2.873 3.796 1.00 . A A . 403 ALA HA 1 1
14 22238 1 1 86 ALA HB1 H 1.898 1.530 6.504 1.00 . A A . 403 ALA HB1 1 1
14 22239 1 1 86 ALA HB2 H 1.186 0.948 4.995 1.00 . A A . 403 ALA HB2 1 1
14 22240 1 1 86 ALA HB3 H 0.597 2.437 5.732 1.00 . A A . 403 ALA HB3 1 1
14 22241 1 1 86 ALA N N 3.678 1.849 4.557 1.00 . A A . 403 ALA N 1 1
14 22242 1 1 86 ALA O O 3.954 3.965 6.082 1.00 . A A . 403 ALA O 1 1
14 22243 1 1 87 LYS C C 1.755 5.853 7.649 1.00 . A A . 404 LYS C 1 1
14 22244 1 1 87 LYS CA C 2.271 6.111 6.210 1.00 . A A . 404 LYS CA 1 1
14 22245 1 1 87 LYS CB C 1.578 7.305 5.522 1.00 . A A . 404 LYS CB 1 1
14 22246 1 1 87 LYS CD C 3.536 8.810 4.773 1.00 . A A . 404 LYS CD 1 1
14 22247 1 1 87 LYS CE C 4.870 8.075 4.753 1.00 . A A . 404 LYS CE 1 1
14 22248 1 1 87 LYS CG C 2.332 7.939 4.324 1.00 . A A . 404 LYS CG 1 1
14 22249 1 1 87 LYS H H 1.280 4.847 4.848 1.00 . A A . 404 LYS H 1 1
14 22250 1 1 87 LYS HA H 3.330 6.294 6.306 1.00 . A A . 404 LYS HA 1 1
14 22251 1 1 87 LYS HB2 H 0.623 6.963 5.150 1.00 . A A . 404 LYS HB2 1 1
14 22252 1 1 87 LYS HB3 H 1.397 8.080 6.252 1.00 . A A . 404 LYS HB3 1 1
14 22253 1 1 87 LYS HD2 H 3.613 9.655 4.105 1.00 . A A . 404 LYS HD2 1 1
14 22254 1 1 87 LYS HD3 H 3.346 9.175 5.771 1.00 . A A . 404 LYS HD3 1 1
14 22255 1 1 87 LYS HE2 H 5.585 8.633 5.339 1.00 . A A . 404 LYS HE2 1 1
14 22256 1 1 87 LYS HE3 H 4.746 7.095 5.188 1.00 . A A . 404 LYS HE3 1 1
14 22257 1 1 87 LYS HG2 H 2.700 7.148 3.687 1.00 . A A . 404 LYS HG2 1 1
14 22258 1 1 87 LYS HG3 H 1.641 8.555 3.767 1.00 . A A . 404 LYS HG3 1 1
14 22259 1 1 87 LYS HZ1 H 5.842 8.797 3.019 1.00 . A A . 404 LYS HZ1 1 1
14 22260 1 1 87 LYS HZ2 H 4.661 7.623 2.719 1.00 . A A . 404 LYS HZ2 1 1
14 22261 1 1 87 LYS HZ3 H 6.134 7.167 3.385 1.00 . A A . 404 LYS HZ3 1 1
14 22262 1 1 87 LYS N N 2.067 4.904 5.425 1.00 . A A . 404 LYS N 1 1
14 22263 1 1 87 LYS NZ N 5.404 7.922 3.376 1.00 . A A . 404 LYS NZ 1 1
14 22264 1 1 87 LYS O O 0.951 4.922 7.847 1.00 . A A . 404 LYS O 1 1
14 22265 1 1 88 PRO C C 0.424 6.253 10.414 1.00 . A A . 405 PRO C 1 1
14 22266 1 1 88 PRO CA C 1.914 6.405 10.096 1.00 . A A . 405 PRO CA 1 1
14 22267 1 1 88 PRO CB C 2.520 7.620 10.804 1.00 . A A . 405 PRO CB 1 1
14 22268 1 1 88 PRO CD C 3.038 7.859 8.505 1.00 . A A . 405 PRO CD 1 1
14 22269 1 1 88 PRO CG C 2.723 8.634 9.739 1.00 . A A . 405 PRO CG 1 1
14 22270 1 1 88 PRO HA H 2.416 5.510 10.434 1.00 . A A . 405 PRO HA 1 1
14 22271 1 1 88 PRO HB2 H 1.847 7.972 11.571 1.00 . A A . 405 PRO HB2 1 1
14 22272 1 1 88 PRO HB3 H 3.477 7.342 11.216 1.00 . A A . 405 PRO HB3 1 1
14 22273 1 1 88 PRO HD2 H 2.751 8.429 7.635 1.00 . A A . 405 PRO HD2 1 1
14 22274 1 1 88 PRO HD3 H 4.088 7.619 8.460 1.00 . A A . 405 PRO HD3 1 1
14 22275 1 1 88 PRO HG2 H 1.818 9.210 9.611 1.00 . A A . 405 PRO HG2 1 1
14 22276 1 1 88 PRO HG3 H 3.554 9.278 9.985 1.00 . A A . 405 PRO HG3 1 1
14 22277 1 1 88 PRO N N 2.214 6.646 8.661 1.00 . A A . 405 PRO N 1 1
14 22278 1 1 88 PRO O O -0.326 7.230 10.478 1.00 . A A . 405 PRO O 1 1
14 22279 1 1 89 THR C C -1.956 5.147 12.100 1.00 . A A . 406 THR C 1 1
14 22280 1 1 89 THR CA C -1.367 4.665 10.798 1.00 . A A . 406 THR CA 1 1
14 22281 1 1 89 THR CB C -1.523 3.152 10.644 1.00 . A A . 406 THR CB 1 1
14 22282 1 1 89 THR CG2 C -2.975 2.773 10.370 1.00 . A A . 406 THR CG2 1 1
14 22283 1 1 89 THR H H 0.693 4.322 10.812 1.00 . A A . 406 THR H 1 1
14 22284 1 1 89 THR HA H -1.940 5.149 10.031 1.00 . A A . 406 THR HA 1 1
14 22285 1 1 89 THR HB H -1.180 2.665 11.545 1.00 . A A . 406 THR HB 1 1
14 22286 1 1 89 THR HG1 H -0.529 3.507 8.979 1.00 . A A . 406 THR HG1 1 1
14 22287 1 1 89 THR HG21 H -3.055 1.700 10.268 1.00 . A A . 406 THR HG21 1 1
14 22288 1 1 89 THR HG22 H -3.306 3.243 9.456 1.00 . A A . 406 THR HG22 1 1
14 22289 1 1 89 THR HG23 H -3.595 3.104 11.190 1.00 . A A . 406 THR HG23 1 1
14 22290 1 1 89 THR N N 0.024 5.026 10.665 1.00 . A A . 406 THR N 1 1
14 22291 1 1 89 THR O O -3.105 5.578 12.148 1.00 . A A . 406 THR O 1 1
14 22292 1 1 89 THR OG1 O -0.707 2.729 9.524 1.00 . A A . 406 THR OG1 1 1
14 22293 1 1 90 GLY C C -1.555 7.108 14.559 1.00 . A A . 407 GLY C 1 1
14 22294 1 1 90 GLY CA C -1.601 5.589 14.408 1.00 . A A . 407 GLY CA 1 1
14 22295 1 1 90 GLY H H -0.262 4.749 13.015 1.00 . A A . 407 GLY H 1 1
14 22296 1 1 90 GLY HA2 H -2.599 5.225 14.604 1.00 . A A . 407 GLY HA2 1 1
14 22297 1 1 90 GLY HA3 H -0.904 5.137 15.088 1.00 . A A . 407 GLY HA3 1 1
14 22298 1 1 90 GLY N N -1.165 5.129 13.121 1.00 . A A . 407 GLY N 1 1
14 22299 1 1 90 GLY O O -1.341 7.622 15.646 1.00 . A A . 407 GLY O 1 1
14 22300 1 1 91 SER C C -2.348 9.676 12.081 1.00 . A A . 408 SER C 1 1
14 22301 1 1 91 SER CA C -1.767 9.241 13.423 1.00 . A A . 408 SER CA 1 1
14 22302 1 1 91 SER CB C -0.329 9.759 13.599 1.00 . A A . 408 SER CB 1 1
14 22303 1 1 91 SER H H -2.004 7.333 12.637 1.00 . A A . 408 SER H 1 1
14 22304 1 1 91 SER HA H -2.390 9.614 14.223 1.00 . A A . 408 SER HA 1 1
14 22305 1 1 91 SER HB2 H -0.316 10.832 13.476 1.00 . A A . 408 SER HB2 1 1
14 22306 1 1 91 SER HB3 H 0.025 9.504 14.587 1.00 . A A . 408 SER HB3 1 1
14 22307 1 1 91 SER HG H 0.074 8.454 12.211 1.00 . A A . 408 SER HG 1 1
14 22308 1 1 91 SER N N -1.778 7.808 13.466 1.00 . A A . 408 SER N 1 1
14 22309 1 1 91 SER O O -2.850 8.828 11.322 1.00 . A A . 408 SER O 1 1
14 22310 1 1 91 SER OG O 0.534 9.185 12.640 1.00 . A A . 408 SER OG 1 1
14 22311 1 1 92 HIS C C -1.750 11.155 9.440 1.00 . A A . 409 HIS C 1 1
14 22312 1 1 92 HIS CA C -2.769 11.463 10.512 1.00 . A A . 409 HIS CA 1 1
14 22313 1 1 92 HIS CB C -3.066 12.974 10.565 1.00 . A A . 409 HIS CB 1 1
14 22314 1 1 92 HIS CD2 C -4.221 13.469 12.833 1.00 . A A . 409 HIS CD2 1 1
14 22315 1 1 92 HIS CE1 C -6.204 13.963 12.130 1.00 . A A . 409 HIS CE1 1 1
14 22316 1 1 92 HIS CG C -4.195 13.351 11.484 1.00 . A A . 409 HIS CG 1 1
14 22317 1 1 92 HIS H H -1.886 11.584 12.419 1.00 . A A . 409 HIS H 1 1
14 22318 1 1 92 HIS HA H -3.679 10.929 10.278 1.00 . A A . 409 HIS HA 1 1
14 22319 1 1 92 HIS HB2 H -2.182 13.495 10.904 1.00 . A A . 409 HIS HB2 1 1
14 22320 1 1 92 HIS HB3 H -3.315 13.317 9.572 1.00 . A A . 409 HIS HB3 1 1
14 22321 1 1 92 HIS HD1 H -5.781 13.690 10.126 1.00 . A A . 409 HIS HD1 1 1
14 22322 1 1 92 HIS HD2 H -3.390 13.294 13.501 1.00 . A A . 409 HIS HD2 1 1
14 22323 1 1 92 HIS HE1 H -7.245 14.249 12.097 1.00 . A A . 409 HIS HE1 1 1
14 22324 1 1 92 HIS N N -2.289 10.958 11.784 1.00 . A A . 409 HIS N 1 1
14 22325 1 1 92 HIS ND1 N -5.466 13.670 11.053 1.00 . A A . 409 HIS ND1 1 1
14 22326 1 1 92 HIS NE2 N -5.494 13.855 13.234 1.00 . A A . 409 HIS NE2 1 1
14 22327 1 1 92 HIS O O -0.681 11.753 9.395 1.00 . A A . 409 HIS O 1 1
14 22328 1 1 93 HIS C C -1.711 10.170 6.229 1.00 . A A . 410 HIS C 1 1
14 22329 1 1 93 HIS CA C -1.207 9.733 7.584 1.00 . A A . 410 HIS CA 1 1
14 22330 1 1 93 HIS CB C -1.066 8.196 7.654 1.00 . A A . 410 HIS CB 1 1
14 22331 1 1 93 HIS CD2 C -3.078 6.805 6.767 1.00 . A A . 410 HIS CD2 1 1
14 22332 1 1 93 HIS CE1 C -4.097 6.417 8.638 1.00 . A A . 410 HIS CE1 1 1
14 22333 1 1 93 HIS CG C -2.356 7.411 7.737 1.00 . A A . 410 HIS CG 1 1
14 22334 1 1 93 HIS H H -2.950 9.771 8.707 1.00 . A A . 410 HIS H 1 1
14 22335 1 1 93 HIS HA H -0.227 10.161 7.746 1.00 . A A . 410 HIS HA 1 1
14 22336 1 1 93 HIS HB2 H -0.562 7.857 6.762 1.00 . A A . 410 HIS HB2 1 1
14 22337 1 1 93 HIS HB3 H -0.463 7.938 8.513 1.00 . A A . 410 HIS HB3 1 1
14 22338 1 1 93 HIS HD1 H -2.761 7.468 9.817 1.00 . A A . 410 HIS HD1 1 1
14 22339 1 1 93 HIS HD2 H -2.848 6.803 5.712 1.00 . A A . 410 HIS HD2 1 1
14 22340 1 1 93 HIS HE1 H -4.807 6.064 9.372 1.00 . A A . 410 HIS HE1 1 1
14 22341 1 1 93 HIS N N -2.073 10.199 8.631 1.00 . A A . 410 HIS N 1 1
14 22342 1 1 93 HIS ND1 N -3.023 7.154 8.921 1.00 . A A . 410 HIS ND1 1 1
14 22343 1 1 93 HIS NE2 N -4.179 6.175 7.344 1.00 . A A . 410 HIS NE2 1 1
14 22344 1 1 93 HIS O O -2.926 10.230 6.001 1.00 . A A . 410 HIS O 1 1
14 22345 1 1 94 HIS C C 0.289 10.709 3.344 1.00 . A A . 411 HIS C 1 1
14 22346 1 1 94 HIS CA C -1.037 10.896 4.026 1.00 . A A . 411 HIS CA 1 1
14 22347 1 1 94 HIS CB C -1.479 12.374 3.930 1.00 . A A . 411 HIS CB 1 1
14 22348 1 1 94 HIS CD2 C -2.896 13.649 2.153 1.00 . A A . 411 HIS CD2 1 1
14 22349 1 1 94 HIS CE1 C -1.953 12.907 0.350 1.00 . A A . 411 HIS CE1 1 1
14 22350 1 1 94 HIS CG C -1.910 12.803 2.542 1.00 . A A . 411 HIS CG 1 1
14 22351 1 1 94 HIS H H 0.172 10.526 5.576 1.00 . A A . 411 HIS H 1 1
14 22352 1 1 94 HIS HA H -1.777 10.239 3.593 1.00 . A A . 411 HIS HA 1 1
14 22353 1 1 94 HIS HB2 H -2.313 12.534 4.597 1.00 . A A . 411 HIS HB2 1 1
14 22354 1 1 94 HIS HB3 H -0.657 13.004 4.234 1.00 . A A . 411 HIS HB3 1 1
14 22355 1 1 94 HIS HD1 H -0.602 11.676 1.354 1.00 . A A . 411 HIS HD1 1 1
14 22356 1 1 94 HIS HD2 H -3.562 14.191 2.808 1.00 . A A . 411 HIS HD2 1 1
14 22357 1 1 94 HIS HE1 H -1.704 12.729 -0.686 1.00 . A A . 411 HIS HE1 1 1
14 22358 1 1 94 HIS N N -0.790 10.506 5.372 1.00 . A A . 411 HIS N 1 1
14 22359 1 1 94 HIS ND1 N -1.331 12.344 1.379 1.00 . A A . 411 HIS ND1 1 1
14 22360 1 1 94 HIS NE2 N -2.919 13.713 0.758 1.00 . A A . 411 HIS NE2 1 1
14 22361 1 1 94 HIS O O 0.332 10.209 2.208 1.00 . A A . 411 HIS O 1 1
14 22362 2 2 1 PCA C C 22.714 -6.764 20.643 1.00 . B B . 141 PCA C 1 1
14 22363 2 2 1 PCA CA C 23.637 -6.176 21.672 1.00 . B B . 141 PCA CA 1 1
14 22364 2 2 1 PCA CB C 23.437 -4.672 21.773 1.00 . B B . 141 PCA CB 1 1
14 22365 2 2 1 PCA CD C 25.753 -5.196 21.306 1.00 . B B . 141 PCA CD 1 1
14 22366 2 2 1 PCA CG C 24.697 -4.108 21.192 1.00 . B B . 141 PCA CG 1 1
14 22367 2 2 1 PCA HA H 23.471 -6.642 22.632 1.00 . B B . 141 PCA HA 1 1
14 22368 2 2 1 PCA HB2 H 22.564 -4.382 21.206 1.00 . B B . 141 PCA HB2 1 1
14 22369 2 2 1 PCA HB3 H 23.348 -4.363 22.803 1.00 . B B . 141 PCA HB3 1 1
14 22370 2 2 1 PCA HG2 H 24.533 -3.846 20.156 1.00 . B B . 141 PCA HG2 1 1
14 22371 2 2 1 PCA HG3 H 25.015 -3.243 21.755 1.00 . B B . 141 PCA HG3 1 1
14 22372 2 2 1 PCA N N 24.994 -6.433 21.228 1.00 . B B . 141 PCA N 1 1
14 22373 2 2 1 PCA O O 23.195 -7.386 19.704 1.00 . B B . 141 PCA O 1 1
14 22374 2 2 1 PCA OE O 26.682 -5.077 22.084 1.00 . B B . 141 PCA OE 1 1
14 22375 2 2 2 ARG C C 19.681 -5.890 19.347 1.00 . B B . 142 ARG C 1 1
14 22376 2 2 2 ARG CA C 20.446 -7.081 19.858 1.00 . B B . 142 ARG CA 1 1
14 22377 2 2 2 ARG CB C 19.497 -8.097 20.517 1.00 . B B . 142 ARG CB 1 1
14 22378 2 2 2 ARG CD C 19.250 -10.318 21.724 1.00 . B B . 142 ARG CD 1 1
14 22379 2 2 2 ARG CG C 20.210 -9.309 21.101 1.00 . B B . 142 ARG CG 1 1
14 22380 2 2 2 ARG CZ C 18.054 -12.293 20.765 1.00 . B B . 142 ARG CZ 1 1
14 22381 2 2 2 ARG H H 21.069 -6.065 21.562 1.00 . B B . 142 ARG H 1 1
14 22382 2 2 2 ARG HA H 20.977 -7.544 19.038 1.00 . B B . 142 ARG HA 1 1
14 22383 2 2 2 ARG HB2 H 18.962 -7.603 21.315 1.00 . B B . 142 ARG HB2 1 1
14 22384 2 2 2 ARG HB3 H 18.786 -8.442 19.781 1.00 . B B . 142 ARG HB3 1 1
14 22385 2 2 2 ARG HD2 H 19.833 -11.065 22.241 1.00 . B B . 142 ARG HD2 1 1
14 22386 2 2 2 ARG HD3 H 18.623 -9.803 22.437 1.00 . B B . 142 ARG HD3 1 1
14 22387 2 2 2 ARG HE H 18.044 -10.413 19.999 1.00 . B B . 142 ARG HE 1 1
14 22388 2 2 2 ARG HG2 H 20.758 -9.801 20.311 1.00 . B B . 142 ARG HG2 1 1
14 22389 2 2 2 ARG HG3 H 20.904 -8.967 21.855 1.00 . B B . 142 ARG HG3 1 1
14 22390 2 2 2 ARG HH11 H 19.078 -12.722 22.484 1.00 . B B . 142 ARG HH11 1 1
14 22391 2 2 2 ARG HH12 H 18.257 -14.054 21.808 1.00 . B B . 142 ARG HH12 1 1
14 22392 2 2 2 ARG HH21 H 16.957 -12.205 19.055 1.00 . B B . 142 ARG HH21 1 1
14 22393 2 2 2 ARG HH22 H 16.986 -13.754 19.755 1.00 . B B . 142 ARG HH22 1 1
14 22394 2 2 2 ARG N N 21.422 -6.586 20.809 1.00 . B B . 142 ARG N 1 1
14 22395 2 2 2 ARG NE N 18.395 -10.991 20.732 1.00 . B B . 142 ARG NE 1 1
14 22396 2 2 2 ARG NH1 N 18.493 -13.084 21.757 1.00 . B B . 142 ARG NH1 1 1
14 22397 2 2 2 ARG NH2 N 17.287 -12.803 19.812 1.00 . B B . 142 ARG NH2 1 1
14 22398 2 2 2 ARG O O 19.241 -5.061 20.147 1.00 . B B . 142 ARG O 1 1
14 22399 2 2 3 THR C C 17.430 -4.632 17.669 1.00 . B B . 143 THR C 1 1
14 22400 2 2 3 THR CA C 18.932 -4.646 17.426 1.00 . B B . 143 THR CA 1 1
14 22401 2 2 3 THR CB C 19.202 -4.754 15.889 1.00 . B B . 143 THR CB 1 1
14 22402 2 2 3 THR CG2 C 20.604 -4.276 15.542 1.00 . B B . 143 THR CG2 1 1
14 22403 2 2 3 THR H H 19.863 -6.486 17.440 1.00 . B B . 143 THR H 1 1
14 22404 2 2 3 THR HA H 19.388 -3.731 17.772 1.00 . B B . 143 THR HA 1 1
14 22405 2 2 3 THR HB H 18.466 -4.229 15.288 1.00 . B B . 143 THR HB 1 1
14 22406 2 2 3 THR HG1 H 18.158 -6.386 15.693 1.00 . B B . 143 THR HG1 1 1
14 22407 2 2 3 THR HG21 H 20.709 -3.234 15.806 1.00 . B B . 143 THR HG21 1 1
14 22408 2 2 3 THR HG22 H 20.760 -4.379 14.477 1.00 . B B . 143 THR HG22 1 1
14 22409 2 2 3 THR HG23 H 21.338 -4.863 16.073 1.00 . B B . 143 THR HG23 1 1
14 22410 2 2 3 THR N N 19.558 -5.782 18.054 1.00 . B B . 143 THR N 1 1
14 22411 2 2 3 THR O O 16.706 -5.351 16.989 1.00 . B B . 143 THR O 1 1
14 22412 2 2 3 THR OG1 O 19.075 -6.143 15.517 1.00 . B B . 143 THR OG1 1 1
14 22413 2 2 4 ARG C C 14.993 -2.434 19.380 1.00 . B B . 144 ARG C 1 1
14 22414 2 2 4 ARG CA C 15.476 -3.725 18.752 1.00 . B B . 144 ARG CA 1 1
14 22415 2 2 4 ARG CB C 14.936 -4.810 19.764 1.00 . B B . 144 ARG CB 1 1
14 22416 2 2 4 ARG CD C 14.618 -7.230 20.458 1.00 . B B . 144 ARG CD 1 1
14 22417 2 2 4 ARG CG C 15.115 -6.253 19.387 1.00 . B B . 144 ARG CG 1 1
14 22418 2 2 4 ARG CZ C 13.747 -9.555 19.996 1.00 . B B . 144 ARG CZ 1 1
14 22419 2 2 4 ARG H H 17.552 -3.318 19.208 1.00 . B B . 144 ARG H 1 1
14 22420 2 2 4 ARG HA H 15.036 -3.960 17.801 1.00 . B B . 144 ARG HA 1 1
14 22421 2 2 4 ARG HB2 H 15.438 -4.667 20.708 1.00 . B B . 144 ARG HB2 1 1
14 22422 2 2 4 ARG HB3 H 13.883 -4.624 19.918 1.00 . B B . 144 ARG HB3 1 1
14 22423 2 2 4 ARG HD2 H 15.219 -7.111 21.347 1.00 . B B . 144 ARG HD2 1 1
14 22424 2 2 4 ARG HD3 H 13.584 -7.013 20.682 1.00 . B B . 144 ARG HD3 1 1
14 22425 2 2 4 ARG HE H 15.616 -8.862 19.606 1.00 . B B . 144 ARG HE 1 1
14 22426 2 2 4 ARG HG2 H 14.520 -6.406 18.499 1.00 . B B . 144 ARG HG2 1 1
14 22427 2 2 4 ARG HG3 H 16.158 -6.437 19.179 1.00 . B B . 144 ARG HG3 1 1
14 22428 2 2 4 ARG HH11 H 12.341 -8.385 20.911 1.00 . B B . 144 ARG HH11 1 1
14 22429 2 2 4 ARG HH12 H 11.814 -9.953 20.540 1.00 . B B . 144 ARG HH12 1 1
14 22430 2 2 4 ARG HH21 H 14.822 -10.953 18.947 1.00 . B B . 144 ARG HH21 1 1
14 22431 2 2 4 ARG HH22 H 13.259 -11.458 19.392 1.00 . B B . 144 ARG HH22 1 1
14 22432 2 2 4 ARG N N 16.931 -3.829 18.640 1.00 . B B . 144 ARG N 1 1
14 22433 2 2 4 ARG NE N 14.728 -8.618 19.976 1.00 . B B . 144 ARG NE 1 1
14 22434 2 2 4 ARG NH1 N 12.555 -9.279 20.520 1.00 . B B . 144 ARG NH1 1 1
14 22435 2 2 4 ARG NH2 N 13.948 -10.735 19.413 1.00 . B B . 144 ARG NH2 1 1
14 22436 2 2 4 ARG O O 14.125 -1.763 18.847 1.00 . B B . 144 ARG O 1 1
14 22437 2 2 5 GLN C C 15.709 0.383 21.096 1.00 . B B . 145 GLN C 1 1
14 22438 2 2 5 GLN CA C 15.072 -0.967 21.231 1.00 . B B . 145 GLN CA 1 1
14 22439 2 2 5 GLN CB C 14.476 -1.333 22.577 1.00 . B B . 145 GLN CB 1 1
14 22440 2 2 5 GLN CD C 12.722 -2.767 23.750 1.00 . B B . 145 GLN CD 1 1
14 22441 2 2 5 GLN CG C 13.189 -2.144 22.449 1.00 . B B . 145 GLN CG 1 1
14 22442 2 2 5 GLN H H 16.343 -2.584 20.780 1.00 . B B . 145 GLN H 1 1
14 22443 2 2 5 GLN HA H 14.223 -0.743 20.592 1.00 . B B . 145 GLN HA 1 1
14 22444 2 2 5 GLN HB2 H 15.187 -1.943 23.111 1.00 . B B . 145 GLN HB2 1 1
14 22445 2 2 5 GLN HB3 H 14.254 -0.433 23.128 1.00 . B B . 145 GLN HB3 1 1
14 22446 2 2 5 GLN HE21 H 13.581 -1.342 24.813 1.00 . B B . 145 GLN HE21 1 1
14 22447 2 2 5 GLN HE22 H 12.748 -2.604 25.686 1.00 . B B . 145 GLN HE22 1 1
14 22448 2 2 5 GLN HG2 H 12.406 -1.493 22.088 1.00 . B B . 145 GLN HG2 1 1
14 22449 2 2 5 GLN HG3 H 13.351 -2.931 21.726 1.00 . B B . 145 GLN HG3 1 1
14 22450 2 2 5 GLN N N 15.552 -2.096 20.473 1.00 . B B . 145 GLN N 1 1
14 22451 2 2 5 GLN NE2 N 13.051 -2.161 24.865 1.00 . B B . 145 GLN NE2 1 1
14 22452 2 2 5 GLN O O 16.860 0.533 21.451 1.00 . B B . 145 GLN O 1 1
14 22453 2 2 5 GLN OE1 O 12.092 -3.799 23.749 1.00 . B B . 145 GLN OE1 1 1
14 22454 2 2 6 ARG C C 16.669 2.880 19.853 1.00 . B B . 146 ARG C 1 1
14 22455 2 2 6 ARG CA C 15.356 2.776 20.546 1.00 . B B . 146 ARG CA 1 1
14 22456 2 2 6 ARG CB C 15.341 3.545 21.886 1.00 . B B . 146 ARG CB 1 1
14 22457 2 2 6 ARG CD C 13.072 2.816 22.801 1.00 . B B . 146 ARG CD 1 1
14 22458 2 2 6 ARG CG C 13.944 3.981 22.350 1.00 . B B . 146 ARG CG 1 1
14 22459 2 2 6 ARG CZ C 12.885 1.378 24.843 1.00 . B B . 146 ARG CZ 1 1
14 22460 2 2 6 ARG H H 14.009 1.162 20.379 1.00 . B B . 146 ARG H 1 1
14 22461 2 2 6 ARG HA H 14.635 3.232 19.882 1.00 . B B . 146 ARG HA 1 1
14 22462 2 2 6 ARG HB2 H 15.765 2.909 22.650 1.00 . B B . 146 ARG HB2 1 1
14 22463 2 2 6 ARG HB3 H 15.957 4.426 21.786 1.00 . B B . 146 ARG HB3 1 1
14 22464 2 2 6 ARG HD2 H 12.065 3.170 22.961 1.00 . B B . 146 ARG HD2 1 1
14 22465 2 2 6 ARG HD3 H 13.073 2.065 22.025 1.00 . B B . 146 ARG HD3 1 1
14 22466 2 2 6 ARG HE H 14.501 2.487 24.258 1.00 . B B . 146 ARG HE 1 1
14 22467 2 2 6 ARG HG2 H 14.052 4.663 23.180 1.00 . B B . 146 ARG HG2 1 1
14 22468 2 2 6 ARG HG3 H 13.456 4.493 21.534 1.00 . B B . 146 ARG HG3 1 1
14 22469 2 2 6 ARG HH11 H 11.166 1.346 23.692 1.00 . B B . 146 ARG HH11 1 1
14 22470 2 2 6 ARG HH12 H 11.075 0.402 25.079 1.00 . B B . 146 ARG HH12 1 1
14 22471 2 2 6 ARG HH21 H 14.368 1.184 26.255 1.00 . B B . 146 ARG HH21 1 1
14 22472 2 2 6 ARG HH22 H 12.955 0.299 26.596 1.00 . B B . 146 ARG HH22 1 1
14 22473 2 2 6 ARG N N 14.920 1.371 20.669 1.00 . B B . 146 ARG N 1 1
14 22474 2 2 6 ARG NE N 13.579 2.212 24.050 1.00 . B B . 146 ARG NE 1 1
14 22475 2 2 6 ARG NH1 N 11.637 1.019 24.524 1.00 . B B . 146 ARG NH1 1 1
14 22476 2 2 6 ARG NH2 N 13.441 0.920 25.976 1.00 . B B . 146 ARG NH2 1 1
14 22477 2 2 6 ARG O O 17.534 3.663 20.220 1.00 . B B . 146 ARG O 1 1
14 22478 2 2 7 ASN C C 17.620 1.971 16.638 1.00 . B B . 147 ASN C 1 1
14 22479 2 2 7 ASN CA C 17.963 2.067 18.068 1.00 . B B . 147 ASN CA 1 1
14 22480 2 2 7 ASN CB C 18.893 0.874 18.541 1.00 . B B . 147 ASN CB 1 1
14 22481 2 2 7 ASN CG C 18.373 -0.606 18.346 1.00 . B B . 147 ASN CG 1 1
14 22482 2 2 7 ASN H H 16.007 1.606 18.506 1.00 . B B . 147 ASN H 1 1
14 22483 2 2 7 ASN HA H 18.481 2.995 18.237 1.00 . B B . 147 ASN HA 1 1
14 22484 2 2 7 ASN HB2 H 19.828 0.945 18.006 1.00 . B B . 147 ASN HB2 1 1
14 22485 2 2 7 ASN HB3 H 19.102 1.020 19.591 1.00 . B B . 147 ASN HB3 1 1
14 22486 2 2 7 ASN HD21 H 17.486 -0.212 16.602 1.00 . B B . 147 ASN HD21 1 1
14 22487 2 2 7 ASN HD22 H 17.413 -1.836 17.112 1.00 . B B . 147 ASN HD22 1 1
14 22488 2 2 7 ASN N N 16.772 2.138 18.804 1.00 . B B . 147 ASN N 1 1
14 22489 2 2 7 ASN ND2 N 17.686 -0.910 17.266 1.00 . B B . 147 ASN ND2 1 1
14 22490 2 2 7 ASN O O 16.633 1.318 16.271 1.00 . B B . 147 ASN O 1 1
14 22491 2 2 7 ASN OD1 O 18.642 -1.481 19.173 1.00 . B B . 147 ASN OD1 1 1
14 22492 2 2 8 GLU C C 19.205 1.658 13.928 1.00 . B B . 148 GLU C 1 1
14 22493 2 2 8 GLU CA C 18.154 2.592 14.465 1.00 . B B . 148 GLU CA 1 1
14 22494 2 2 8 GLU CB C 18.123 3.957 13.795 1.00 . B B . 148 GLU CB 1 1
14 22495 2 2 8 GLU CD C 19.111 6.207 13.459 1.00 . B B . 148 GLU CD 1 1
14 22496 2 2 8 GLU CG C 19.334 4.834 14.027 1.00 . B B . 148 GLU CG 1 1
14 22497 2 2 8 GLU H H 18.984 3.315 16.205 1.00 . B B . 148 GLU H 1 1
14 22498 2 2 8 GLU HA H 17.202 2.102 14.317 1.00 . B B . 148 GLU HA 1 1
14 22499 2 2 8 GLU HB2 H 18.000 3.810 12.733 1.00 . B B . 148 GLU HB2 1 1
14 22500 2 2 8 GLU HB3 H 17.253 4.482 14.159 1.00 . B B . 148 GLU HB3 1 1
14 22501 2 2 8 GLU HG2 H 19.512 4.916 15.089 1.00 . B B . 148 GLU HG2 1 1
14 22502 2 2 8 GLU HG3 H 20.193 4.391 13.544 1.00 . B B . 148 GLU HG3 1 1
14 22503 2 2 8 GLU N N 18.315 2.692 15.853 1.00 . B B . 148 GLU N 1 1
14 22504 2 2 8 GLU O O 20.325 1.610 14.438 1.00 . B B . 148 GLU O 1 1
14 22505 2 2 8 GLU OE1 O 18.624 6.315 12.325 1.00 . B B . 148 GLU OE1 1 1
14 22506 2 2 8 GLU OE2 O 19.363 7.213 14.141 1.00 . B B . 148 GLU OE2 1 1
14 22507 2 2 9 THR C C 19.728 -0.143 10.965 1.00 . B B . 149 THR C 1 1
14 22508 2 2 9 THR CA C 19.740 -0.113 12.481 1.00 . B B . 149 THR CA 1 1
14 22509 2 2 9 THR CB C 19.357 -1.496 13.029 1.00 . B B . 149 THR CB 1 1
14 22510 2 2 9 THR CG2 C 20.316 -2.570 12.530 1.00 . B B . 149 THR CG2 1 1
14 22511 2 2 9 THR H H 17.918 0.907 12.661 1.00 . B B . 149 THR H 1 1
14 22512 2 2 9 THR HA H 20.722 0.125 12.858 1.00 . B B . 149 THR HA 1 1
14 22513 2 2 9 THR HB H 18.353 -1.730 12.708 1.00 . B B . 149 THR HB 1 1
14 22514 2 2 9 THR HG1 H 19.700 -0.563 14.701 1.00 . B B . 149 THR HG1 1 1
14 22515 2 2 9 THR HG21 H 19.981 -3.535 12.877 1.00 . B B . 149 THR HG21 1 1
14 22516 2 2 9 THR HG22 H 21.307 -2.373 12.910 1.00 . B B . 149 THR HG22 1 1
14 22517 2 2 9 THR HG23 H 20.336 -2.561 11.450 1.00 . B B . 149 THR HG23 1 1
14 22518 2 2 9 THR N N 18.843 0.861 12.992 1.00 . B B . 149 THR N 1 1
14 22519 2 2 9 THR O O 18.664 -0.068 10.341 1.00 . B B . 149 THR O 1 1
14 22520 2 2 9 THR OG1 O 19.395 -1.444 14.460 1.00 . B B . 149 THR OG1 1 1
14 22521 2 2 10 GLN C C 20.857 -1.814 8.594 1.00 . B B . 150 GLN C 1 1
14 22522 2 2 10 GLN CA C 21.067 -0.345 8.967 1.00 . B B . 150 GLN CA 1 1
14 22523 2 2 10 GLN CB C 22.439 0.142 8.522 1.00 . B B . 150 GLN CB 1 1
14 22524 2 2 10 GLN CD C 24.035 0.530 6.615 1.00 . B B . 150 GLN CD 1 1
14 22525 2 2 10 GLN CG C 22.626 0.164 7.016 1.00 . B B . 150 GLN CG 1 1
14 22526 2 2 10 GLN H H 21.721 -0.187 10.943 1.00 . B B . 150 GLN H 1 1
14 22527 2 2 10 GLN HA H 20.295 0.248 8.500 1.00 . B B . 150 GLN HA 1 1
14 22528 2 2 10 GLN HB2 H 22.594 1.143 8.898 1.00 . B B . 150 GLN HB2 1 1
14 22529 2 2 10 GLN HB3 H 23.186 -0.510 8.949 1.00 . B B . 150 GLN HB3 1 1
14 22530 2 2 10 GLN HE21 H 23.578 2.457 6.569 1.00 . B B . 150 GLN HE21 1 1
14 22531 2 2 10 GLN HE22 H 25.208 2.012 6.179 1.00 . B B . 150 GLN HE22 1 1
14 22532 2 2 10 GLN HG2 H 22.383 -0.810 6.620 1.00 . B B . 150 GLN HG2 1 1
14 22533 2 2 10 GLN HG3 H 21.947 0.892 6.598 1.00 . B B . 150 GLN HG3 1 1
14 22534 2 2 10 GLN N N 20.917 -0.215 10.385 1.00 . B B . 150 GLN N 1 1
14 22535 2 2 10 GLN NE2 N 24.289 1.799 6.439 1.00 . B B . 150 GLN NE2 1 1
14 22536 2 2 10 GLN O O 21.507 -2.723 9.143 1.00 . B B . 150 GLN O 1 1
14 22537 2 2 10 GLN OE1 O 24.885 -0.321 6.474 1.00 . B B . 150 GLN OE1 1 1
14 22538 2 2 11 VAL C C 20.327 -3.992 6.177 1.00 . B B . 151 VAL C 1 1
14 22539 2 2 11 VAL CA C 19.479 -3.320 7.287 1.00 . B B . 151 VAL CA 1 1
14 22540 2 2 11 VAL CB C 17.990 -3.266 6.913 1.00 . B B . 151 VAL CB 1 1
14 22541 2 2 11 VAL CG1 C 17.174 -3.058 8.177 1.00 . B B . 151 VAL CG1 1 1
14 22542 2 2 11 VAL CG2 C 17.709 -2.122 5.933 1.00 . B B . 151 VAL CG2 1 1
14 22543 2 2 11 VAL H H 19.522 -1.221 7.340 1.00 . B B . 151 VAL H 1 1
14 22544 2 2 11 VAL HA H 19.559 -3.955 8.157 1.00 . B B . 151 VAL HA 1 1
14 22545 2 2 11 VAL HB H 17.714 -4.201 6.449 1.00 . B B . 151 VAL HB 1 1
14 22546 2 2 11 VAL HG11 H 17.495 -2.149 8.664 1.00 . B B . 151 VAL HG11 1 1
14 22547 2 2 11 VAL HG12 H 17.316 -3.896 8.842 1.00 . B B . 151 VAL HG12 1 1
14 22548 2 2 11 VAL HG13 H 16.128 -2.977 7.926 1.00 . B B . 151 VAL HG13 1 1
14 22549 2 2 11 VAL HG21 H 17.897 -1.175 6.416 1.00 . B B . 151 VAL HG21 1 1
14 22550 2 2 11 VAL HG22 H 16.684 -2.161 5.595 1.00 . B B . 151 VAL HG22 1 1
14 22551 2 2 11 VAL HG23 H 18.369 -2.221 5.084 1.00 . B B . 151 VAL HG23 1 1
14 22552 2 2 11 VAL N N 19.941 -2.017 7.720 1.00 . B B . 151 VAL N 1 1
14 22553 2 2 11 VAL O O 20.349 -3.510 5.024 1.00 . B B . 151 VAL O 1 1
14 22554 2 2 11 VAL OXT O 20.925 -5.085 6.472 1.00 . B B . 151 VAL OXT 1 1
15 22555 1 1 1 MET C C 2.683 0.718 -0.746 1.00 . A A . 318 MET C 1 1
15 22556 1 1 1 MET CA C 1.566 1.697 -0.603 1.00 . A A . 318 MET CA 1 1
15 22557 1 1 1 MET CB C 2.047 2.991 0.071 1.00 . A A . 318 MET CB 1 1
15 22558 1 1 1 MET CE C 4.108 4.993 -2.958 1.00 . A A . 318 MET CE 1 1
15 22559 1 1 1 MET CG C 3.142 3.720 -0.698 1.00 . A A . 318 MET CG 1 1
15 22560 1 1 1 MET H1 H -0.293 1.644 0.324 1.00 . A A . 318 MET H1 1 1
15 22561 1 1 1 MET H2 H 0.985 0.764 1.085 1.00 . A A . 318 MET H2 1 1
15 22562 1 1 1 MET H3 H 0.294 0.191 -0.372 1.00 . A A . 318 MET H3 1 1
15 22563 1 1 1 MET HA H 1.160 1.911 -1.582 1.00 . A A . 318 MET HA 1 1
15 22564 1 1 1 MET HB2 H 1.204 3.658 0.174 1.00 . A A . 318 MET HB2 1 1
15 22565 1 1 1 MET HB3 H 2.420 2.749 1.054 1.00 . A A . 318 MET HB3 1 1
15 22566 1 1 1 MET HE1 H 4.926 4.287 -2.944 1.00 . A A . 318 MET HE1 1 1
15 22567 1 1 1 MET HE2 H 4.349 5.837 -2.328 1.00 . A A . 318 MET HE2 1 1
15 22568 1 1 1 MET HE3 H 3.945 5.334 -3.969 1.00 . A A . 318 MET HE3 1 1
15 22569 1 1 1 MET HG2 H 3.419 4.611 -0.155 1.00 . A A . 318 MET HG2 1 1
15 22570 1 1 1 MET HG3 H 3.999 3.067 -0.779 1.00 . A A . 318 MET HG3 1 1
15 22571 1 1 1 MET N N 0.541 1.047 0.185 1.00 . A A . 318 MET N 1 1
15 22572 1 1 1 MET O O 3.345 0.383 0.209 1.00 . A A . 318 MET O 1 1
15 22573 1 1 1 MET SD S 2.619 4.193 -2.352 1.00 . A A . 318 MET SD 1 1
15 22574 1 1 2 GLU C C 4.841 -0.386 -3.111 1.00 . A A . 319 GLU C 1 1
15 22575 1 1 2 GLU CA C 3.789 -0.790 -2.136 1.00 . A A . 319 GLU CA 1 1
15 22576 1 1 2 GLU CB C 3.225 -2.217 -2.268 1.00 . A A . 319 GLU CB 1 1
15 22577 1 1 2 GLU CD C 0.739 -2.052 -1.787 1.00 . A A . 319 GLU CD 1 1
15 22578 1 1 2 GLU CG C 1.824 -2.317 -2.860 1.00 . A A . 319 GLU CG 1 1
15 22579 1 1 2 GLU H H 2.240 0.450 -2.639 1.00 . A A . 319 GLU H 1 1
15 22580 1 1 2 GLU HA H 4.336 -0.764 -1.203 1.00 . A A . 319 GLU HA 1 1
15 22581 1 1 2 GLU HB2 H 3.891 -2.788 -2.898 1.00 . A A . 319 GLU HB2 1 1
15 22582 1 1 2 GLU HB3 H 3.211 -2.673 -1.289 1.00 . A A . 319 GLU HB3 1 1
15 22583 1 1 2 GLU HG2 H 1.730 -1.599 -3.662 1.00 . A A . 319 GLU HG2 1 1
15 22584 1 1 2 GLU HG3 H 1.712 -3.319 -3.242 1.00 . A A . 319 GLU HG3 1 1
15 22585 1 1 2 GLU N N 2.818 0.193 -1.890 1.00 . A A . 319 GLU N 1 1
15 22586 1 1 2 GLU O O 4.582 0.152 -4.183 1.00 . A A . 319 GLU O 1 1
15 22587 1 1 2 GLU OE1 O 0.402 -2.987 -1.039 1.00 . A A . 319 GLU OE1 1 1
15 22588 1 1 2 GLU OE2 O 0.254 -0.896 -1.636 1.00 . A A . 319 GLU OE2 1 1
15 22589 1 1 3 ILE C C 8.109 -1.309 -3.626 1.00 . A A . 320 ILE C 1 1
15 22590 1 1 3 ILE CA C 7.213 -0.160 -3.281 1.00 . A A . 320 ILE CA 1 1
15 22591 1 1 3 ILE CB C 7.951 0.782 -2.292 1.00 . A A . 320 ILE CB 1 1
15 22592 1 1 3 ILE CD1 C 7.735 3.018 -1.038 1.00 . A A . 320 ILE CD1 1 1
15 22593 1 1 3 ILE CG1 C 7.109 2.041 -2.015 1.00 . A A . 320 ILE CG1 1 1
15 22594 1 1 3 ILE CG2 C 9.323 1.151 -2.815 1.00 . A A . 320 ILE CG2 1 1
15 22595 1 1 3 ILE H H 6.094 -1.194 -1.886 1.00 . A A . 320 ILE H 1 1
15 22596 1 1 3 ILE HA H 7.032 0.404 -4.183 1.00 . A A . 320 ILE HA 1 1
15 22597 1 1 3 ILE HB H 8.068 0.232 -1.368 1.00 . A A . 320 ILE HB 1 1
15 22598 1 1 3 ILE HD11 H 7.080 3.866 -0.903 1.00 . A A . 320 ILE HD11 1 1
15 22599 1 1 3 ILE HD12 H 8.686 3.355 -1.425 1.00 . A A . 320 ILE HD12 1 1
15 22600 1 1 3 ILE HD13 H 7.887 2.527 -0.089 1.00 . A A . 320 ILE HD13 1 1
15 22601 1 1 3 ILE HG12 H 6.952 2.568 -2.944 1.00 . A A . 320 ILE HG12 1 1
15 22602 1 1 3 ILE HG13 H 6.152 1.732 -1.621 1.00 . A A . 320 ILE HG13 1 1
15 22603 1 1 3 ILE HG21 H 9.807 1.825 -2.124 1.00 . A A . 320 ILE HG21 1 1
15 22604 1 1 3 ILE HG22 H 9.227 1.624 -3.781 1.00 . A A . 320 ILE HG22 1 1
15 22605 1 1 3 ILE HG23 H 9.917 0.255 -2.918 1.00 . A A . 320 ILE HG23 1 1
15 22606 1 1 3 ILE N N 6.023 -0.619 -2.680 1.00 . A A . 320 ILE N 1 1
15 22607 1 1 3 ILE O O 8.607 -2.008 -2.762 1.00 . A A . 320 ILE O 1 1
15 22608 1 1 4 LYS C C 10.606 -1.827 -5.115 1.00 . A A . 321 LYS C 1 1
15 22609 1 1 4 LYS CA C 9.251 -2.450 -5.333 1.00 . A A . 321 LYS CA 1 1
15 22610 1 1 4 LYS CB C 9.007 -2.747 -6.810 1.00 . A A . 321 LYS CB 1 1
15 22611 1 1 4 LYS CD C 11.395 -3.070 -7.818 1.00 . A A . 321 LYS CD 1 1
15 22612 1 1 4 LYS CE C 11.315 -1.860 -8.764 1.00 . A A . 321 LYS CE 1 1
15 22613 1 1 4 LYS CG C 10.008 -3.698 -7.494 1.00 . A A . 321 LYS CG 1 1
15 22614 1 1 4 LYS H H 7.733 -1.015 -5.510 1.00 . A A . 321 LYS H 1 1
15 22615 1 1 4 LYS HA H 9.194 -3.377 -4.784 1.00 . A A . 321 LYS HA 1 1
15 22616 1 1 4 LYS HB2 H 8.024 -3.186 -6.895 1.00 . A A . 321 LYS HB2 1 1
15 22617 1 1 4 LYS HB3 H 8.998 -1.802 -7.318 1.00 . A A . 321 LYS HB3 1 1
15 22618 1 1 4 LYS HD2 H 11.848 -2.744 -6.894 1.00 . A A . 321 LYS HD2 1 1
15 22619 1 1 4 LYS HD3 H 12.019 -3.829 -8.268 1.00 . A A . 321 LYS HD3 1 1
15 22620 1 1 4 LYS HE2 H 11.026 -2.202 -9.746 1.00 . A A . 321 LYS HE2 1 1
15 22621 1 1 4 LYS HE3 H 10.573 -1.168 -8.394 1.00 . A A . 321 LYS HE3 1 1
15 22622 1 1 4 LYS HG2 H 10.166 -4.529 -6.821 1.00 . A A . 321 LYS HG2 1 1
15 22623 1 1 4 LYS HG3 H 9.528 -4.065 -8.379 1.00 . A A . 321 LYS HG3 1 1
15 22624 1 1 4 LYS HZ1 H 13.418 -1.771 -9.107 1.00 . A A . 321 LYS HZ1 1 1
15 22625 1 1 4 LYS HZ2 H 12.860 -0.623 -7.998 1.00 . A A . 321 LYS HZ2 1 1
15 22626 1 1 4 LYS HZ3 H 12.623 -0.381 -9.568 1.00 . A A . 321 LYS HZ3 1 1
15 22627 1 1 4 LYS N N 8.288 -1.515 -4.880 1.00 . A A . 321 LYS N 1 1
15 22628 1 1 4 LYS NZ N 12.620 -1.152 -8.868 1.00 . A A . 321 LYS NZ 1 1
15 22629 1 1 4 LYS O O 10.842 -0.678 -5.531 1.00 . A A . 321 LYS O 1 1
15 22630 1 1 5 LEU C C 13.705 -3.152 -4.822 1.00 . A A . 322 LEU C 1 1
15 22631 1 1 5 LEU CA C 12.798 -2.138 -4.211 1.00 . A A . 322 LEU CA 1 1
15 22632 1 1 5 LEU CB C 13.098 -2.076 -2.710 1.00 . A A . 322 LEU CB 1 1
15 22633 1 1 5 LEU CD1 C 12.715 -1.233 -0.430 1.00 . A A . 322 LEU CD1 1 1
15 22634 1 1 5 LEU CD2 C 12.623 0.299 -2.340 1.00 . A A . 322 LEU CD2 1 1
15 22635 1 1 5 LEU CG C 12.323 -1.086 -1.879 1.00 . A A . 322 LEU CG 1 1
15 22636 1 1 5 LEU H H 11.178 -3.439 -4.150 1.00 . A A . 322 LEU H 1 1
15 22637 1 1 5 LEU HA H 12.970 -1.168 -4.652 1.00 . A A . 322 LEU HA 1 1
15 22638 1 1 5 LEU HB2 H 12.925 -3.044 -2.273 1.00 . A A . 322 LEU HB2 1 1
15 22639 1 1 5 LEU HB3 H 14.147 -1.846 -2.600 1.00 . A A . 322 LEU HB3 1 1
15 22640 1 1 5 LEU HD11 H 13.786 -1.133 -0.339 1.00 . A A . 322 LEU HD11 1 1
15 22641 1 1 5 LEU HD12 H 12.400 -2.194 -0.053 1.00 . A A . 322 LEU HD12 1 1
15 22642 1 1 5 LEU HD13 H 12.244 -0.443 0.134 1.00 . A A . 322 LEU HD13 1 1
15 22643 1 1 5 LEU HD21 H 12.310 0.402 -3.368 1.00 . A A . 322 LEU HD21 1 1
15 22644 1 1 5 LEU HD22 H 13.685 0.472 -2.261 1.00 . A A . 322 LEU HD22 1 1
15 22645 1 1 5 LEU HD23 H 12.090 1.009 -1.725 1.00 . A A . 322 LEU HD23 1 1
15 22646 1 1 5 LEU HG H 11.261 -1.259 -1.986 1.00 . A A . 322 LEU HG 1 1
15 22647 1 1 5 LEU N N 11.452 -2.546 -4.464 1.00 . A A . 322 LEU N 1 1
15 22648 1 1 5 LEU O O 13.299 -4.273 -5.081 1.00 . A A . 322 LEU O 1 1
15 22649 1 1 6 ILE C C 16.886 -3.723 -4.427 1.00 . A A . 323 ILE C 1 1
15 22650 1 1 6 ILE CA C 15.877 -3.645 -5.570 1.00 . A A . 323 ILE CA 1 1
15 22651 1 1 6 ILE CB C 16.508 -3.172 -6.928 1.00 . A A . 323 ILE CB 1 1
15 22652 1 1 6 ILE CD1 C 15.892 -2.860 -9.411 1.00 . A A . 323 ILE CD1 1 1
15 22653 1 1 6 ILE CG1 C 15.418 -3.210 -8.019 1.00 . A A . 323 ILE CG1 1 1
15 22654 1 1 6 ILE CG2 C 17.715 -4.017 -7.341 1.00 . A A . 323 ILE CG2 1 1
15 22655 1 1 6 ILE H H 15.089 -1.797 -5.067 1.00 . A A . 323 ILE H 1 1
15 22656 1 1 6 ILE HA H 15.422 -4.617 -5.691 1.00 . A A . 323 ILE HA 1 1
15 22657 1 1 6 ILE HB H 16.831 -2.149 -6.814 1.00 . A A . 323 ILE HB 1 1
15 22658 1 1 6 ILE HD11 H 16.653 -3.570 -9.700 1.00 . A A . 323 ILE HD11 1 1
15 22659 1 1 6 ILE HD12 H 16.294 -1.858 -9.423 1.00 . A A . 323 ILE HD12 1 1
15 22660 1 1 6 ILE HD13 H 15.058 -2.936 -10.093 1.00 . A A . 323 ILE HD13 1 1
15 22661 1 1 6 ILE HG12 H 15.004 -4.206 -8.064 1.00 . A A . 323 ILE HG12 1 1
15 22662 1 1 6 ILE HG13 H 14.631 -2.521 -7.748 1.00 . A A . 323 ILE HG13 1 1
15 22663 1 1 6 ILE HG21 H 17.409 -5.045 -7.462 1.00 . A A . 323 ILE HG21 1 1
15 22664 1 1 6 ILE HG22 H 18.474 -3.958 -6.574 1.00 . A A . 323 ILE HG22 1 1
15 22665 1 1 6 ILE HG23 H 18.114 -3.646 -8.273 1.00 . A A . 323 ILE HG23 1 1
15 22666 1 1 6 ILE N N 14.859 -2.745 -5.148 1.00 . A A . 323 ILE N 1 1
15 22667 1 1 6 ILE O O 16.949 -2.799 -3.618 1.00 . A A . 323 ILE O 1 1
15 22668 1 1 7 LYS C C 19.853 -4.180 -3.899 1.00 . A A . 324 LYS C 1 1
15 22669 1 1 7 LYS CA C 18.640 -4.915 -3.294 1.00 . A A . 324 LYS CA 1 1
15 22670 1 1 7 LYS CB C 19.000 -6.356 -2.980 1.00 . A A . 324 LYS CB 1 1
15 22671 1 1 7 LYS CD C 20.559 -7.814 -1.553 1.00 . A A . 324 LYS CD 1 1
15 22672 1 1 7 LYS CE C 21.983 -7.540 -2.109 1.00 . A A . 324 LYS CE 1 1
15 22673 1 1 7 LYS CG C 19.623 -6.591 -1.605 1.00 . A A . 324 LYS CG 1 1
15 22674 1 1 7 LYS H H 17.342 -5.594 -4.848 1.00 . A A . 324 LYS H 1 1
15 22675 1 1 7 LYS HA H 18.343 -4.391 -2.397 1.00 . A A . 324 LYS HA 1 1
15 22676 1 1 7 LYS HB2 H 18.064 -6.896 -3.001 1.00 . A A . 324 LYS HB2 1 1
15 22677 1 1 7 LYS HB3 H 19.651 -6.733 -3.753 1.00 . A A . 324 LYS HB3 1 1
15 22678 1 1 7 LYS HD2 H 20.653 -8.136 -0.527 1.00 . A A . 324 LYS HD2 1 1
15 22679 1 1 7 LYS HD3 H 20.111 -8.608 -2.129 1.00 . A A . 324 LYS HD3 1 1
15 22680 1 1 7 LYS HE2 H 22.348 -6.641 -1.636 1.00 . A A . 324 LYS HE2 1 1
15 22681 1 1 7 LYS HE3 H 22.620 -8.363 -1.820 1.00 . A A . 324 LYS HE3 1 1
15 22682 1 1 7 LYS HG2 H 20.125 -5.707 -1.257 1.00 . A A . 324 LYS HG2 1 1
15 22683 1 1 7 LYS HG3 H 18.817 -6.762 -0.906 1.00 . A A . 324 LYS HG3 1 1
15 22684 1 1 7 LYS HZ1 H 21.518 -6.559 -3.996 1.00 . A A . 324 LYS HZ1 1 1
15 22685 1 1 7 LYS HZ2 H 21.714 -8.167 -4.141 1.00 . A A . 324 LYS HZ2 1 1
15 22686 1 1 7 LYS HZ3 H 23.044 -7.214 -3.909 1.00 . A A . 324 LYS HZ3 1 1
15 22687 1 1 7 LYS N N 17.561 -4.835 -4.270 1.00 . A A . 324 LYS N 1 1
15 22688 1 1 7 LYS NZ N 22.066 -7.346 -3.590 1.00 . A A . 324 LYS NZ 1 1
15 22689 1 1 7 LYS O O 19.791 -3.701 -5.019 1.00 . A A . 324 LYS O 1 1
15 22690 1 1 8 GLY C C 23.330 -3.590 -3.017 1.00 . A A . 325 GLY C 1 1
15 22691 1 1 8 GLY CA C 22.032 -3.332 -3.721 1.00 . A A . 325 GLY CA 1 1
15 22692 1 1 8 GLY H H 20.977 -4.557 -2.331 1.00 . A A . 325 GLY H 1 1
15 22693 1 1 8 GLY HA2 H 22.158 -3.563 -4.769 1.00 . A A . 325 GLY HA2 1 1
15 22694 1 1 8 GLY HA3 H 21.791 -2.283 -3.629 1.00 . A A . 325 GLY HA3 1 1
15 22695 1 1 8 GLY N N 20.928 -4.098 -3.197 1.00 . A A . 325 GLY N 1 1
15 22696 1 1 8 GLY O O 23.435 -4.557 -2.250 1.00 . A A . 325 GLY O 1 1
15 22697 1 1 9 PRO C C 25.687 -2.639 -1.163 1.00 . A A . 326 PRO C 1 1
15 22698 1 1 9 PRO CA C 25.687 -2.865 -2.669 1.00 . A A . 326 PRO CA 1 1
15 22699 1 1 9 PRO CB C 26.510 -1.767 -3.369 1.00 . A A . 326 PRO CB 1 1
15 22700 1 1 9 PRO CD C 24.264 -1.565 -4.156 1.00 . A A . 326 PRO CD 1 1
15 22701 1 1 9 PRO CG C 25.693 -1.344 -4.543 1.00 . A A . 326 PRO CG 1 1
15 22702 1 1 9 PRO HA H 26.114 -3.833 -2.882 1.00 . A A . 326 PRO HA 1 1
15 22703 1 1 9 PRO HB2 H 26.671 -0.946 -2.684 1.00 . A A . 326 PRO HB2 1 1
15 22704 1 1 9 PRO HB3 H 27.454 -2.162 -3.711 1.00 . A A . 326 PRO HB3 1 1
15 22705 1 1 9 PRO HD2 H 23.864 -0.705 -3.638 1.00 . A A . 326 PRO HD2 1 1
15 22706 1 1 9 PRO HD3 H 23.667 -1.795 -5.025 1.00 . A A . 326 PRO HD3 1 1
15 22707 1 1 9 PRO HG2 H 25.875 -0.301 -4.759 1.00 . A A . 326 PRO HG2 1 1
15 22708 1 1 9 PRO HG3 H 25.930 -1.955 -5.401 1.00 . A A . 326 PRO HG3 1 1
15 22709 1 1 9 PRO N N 24.343 -2.731 -3.257 1.00 . A A . 326 PRO N 1 1
15 22710 1 1 9 PRO O O 26.420 -3.278 -0.438 1.00 . A A . 326 PRO O 1 1
15 22711 1 1 10 LYS C C 23.534 -2.179 1.298 1.00 . A A . 327 LYS C 1 1
15 22712 1 1 10 LYS CA C 24.742 -1.451 0.726 1.00 . A A . 327 LYS CA 1 1
15 22713 1 1 10 LYS CB C 24.622 0.067 1.017 1.00 . A A . 327 LYS CB 1 1
15 22714 1 1 10 LYS CD C 25.806 2.275 1.310 1.00 . A A . 327 LYS CD 1 1
15 22715 1 1 10 LYS CE C 26.944 3.237 0.897 1.00 . A A . 327 LYS CE 1 1
15 22716 1 1 10 LYS CG C 25.800 0.932 0.551 1.00 . A A . 327 LYS CG 1 1
15 22717 1 1 10 LYS H H 24.265 -1.265 -1.341 1.00 . A A . 327 LYS H 1 1
15 22718 1 1 10 LYS HA H 25.633 -1.837 1.198 1.00 . A A . 327 LYS HA 1 1
15 22719 1 1 10 LYS HB2 H 23.731 0.436 0.530 1.00 . A A . 327 LYS HB2 1 1
15 22720 1 1 10 LYS HB3 H 24.505 0.199 2.083 1.00 . A A . 327 LYS HB3 1 1
15 22721 1 1 10 LYS HD2 H 24.866 2.774 1.129 1.00 . A A . 327 LYS HD2 1 1
15 22722 1 1 10 LYS HD3 H 25.890 2.065 2.367 1.00 . A A . 327 LYS HD3 1 1
15 22723 1 1 10 LYS HE2 H 27.081 3.968 1.679 1.00 . A A . 327 LYS HE2 1 1
15 22724 1 1 10 LYS HE3 H 27.853 2.662 0.789 1.00 . A A . 327 LYS HE3 1 1
15 22725 1 1 10 LYS HG2 H 26.711 0.385 0.740 1.00 . A A . 327 LYS HG2 1 1
15 22726 1 1 10 LYS HG3 H 25.695 1.114 -0.509 1.00 . A A . 327 LYS HG3 1 1
15 22727 1 1 10 LYS HZ1 H 26.570 3.343 -1.207 1.00 . A A . 327 LYS HZ1 1 1
15 22728 1 1 10 LYS HZ2 H 27.354 4.720 -0.583 1.00 . A A . 327 LYS HZ2 1 1
15 22729 1 1 10 LYS HZ3 H 25.780 4.493 -0.275 1.00 . A A . 327 LYS HZ3 1 1
15 22730 1 1 10 LYS N N 24.844 -1.732 -0.705 1.00 . A A . 327 LYS N 1 1
15 22731 1 1 10 LYS NZ N 26.671 3.958 -0.379 1.00 . A A . 327 LYS NZ 1 1
15 22732 1 1 10 LYS O O 23.040 -1.843 2.362 1.00 . A A . 327 LYS O 1 1
15 22733 1 1 11 GLY C C 20.728 -3.178 0.439 1.00 . A A . 328 GLY C 1 1
15 22734 1 1 11 GLY CA C 21.909 -3.912 0.959 1.00 . A A . 328 GLY CA 1 1
15 22735 1 1 11 GLY H H 23.566 -3.421 -0.244 1.00 . A A . 328 GLY H 1 1
15 22736 1 1 11 GLY HA2 H 21.943 -4.898 0.521 1.00 . A A . 328 GLY HA2 1 1
15 22737 1 1 11 GLY HA3 H 21.829 -3.995 2.032 1.00 . A A . 328 GLY HA3 1 1
15 22738 1 1 11 GLY N N 23.086 -3.186 0.576 1.00 . A A . 328 GLY N 1 1
15 22739 1 1 11 GLY O O 20.661 -2.890 -0.751 1.00 . A A . 328 GLY O 1 1
15 22740 1 1 12 LEU C C 19.091 -0.592 1.125 1.00 . A A . 329 LEU C 1 1
15 22741 1 1 12 LEU CA C 18.718 -2.021 0.873 1.00 . A A . 329 LEU CA 1 1
15 22742 1 1 12 LEU CB C 17.405 -2.411 1.563 1.00 . A A . 329 LEU CB 1 1
15 22743 1 1 12 LEU CD1 C 17.554 -4.933 1.269 1.00 . A A . 329 LEU CD1 1 1
15 22744 1 1 12 LEU CD2 C 15.330 -3.858 1.648 1.00 . A A . 329 LEU CD2 1 1
15 22745 1 1 12 LEU CG C 16.715 -3.692 1.045 1.00 . A A . 329 LEU CG 1 1
15 22746 1 1 12 LEU H H 19.938 -3.077 2.239 1.00 . A A . 329 LEU H 1 1
15 22747 1 1 12 LEU HA H 18.628 -2.148 -0.197 1.00 . A A . 329 LEU HA 1 1
15 22748 1 1 12 LEU HB2 H 17.603 -2.533 2.617 1.00 . A A . 329 LEU HB2 1 1
15 22749 1 1 12 LEU HB3 H 16.720 -1.586 1.436 1.00 . A A . 329 LEU HB3 1 1
15 22750 1 1 12 LEU HD11 H 17.724 -5.073 2.326 1.00 . A A . 329 LEU HD11 1 1
15 22751 1 1 12 LEU HD12 H 18.504 -4.818 0.768 1.00 . A A . 329 LEU HD12 1 1
15 22752 1 1 12 LEU HD13 H 17.039 -5.795 0.870 1.00 . A A . 329 LEU HD13 1 1
15 22753 1 1 12 LEU HD21 H 14.700 -3.035 1.347 1.00 . A A . 329 LEU HD21 1 1
15 22754 1 1 12 LEU HD22 H 15.407 -3.872 2.725 1.00 . A A . 329 LEU HD22 1 1
15 22755 1 1 12 LEU HD23 H 14.896 -4.787 1.307 1.00 . A A . 329 LEU HD23 1 1
15 22756 1 1 12 LEU HG H 16.600 -3.572 -0.021 1.00 . A A . 329 LEU HG 1 1
15 22757 1 1 12 LEU N N 19.831 -2.832 1.287 1.00 . A A . 329 LEU N 1 1
15 22758 1 1 12 LEU O O 18.658 0.337 0.402 1.00 . A A . 329 LEU O 1 1
15 22759 1 1 13 GLY C C 19.660 1.774 3.166 1.00 . A A . 330 GLY C 1 1
15 22760 1 1 13 GLY CA C 20.551 0.815 2.449 1.00 . A A . 330 GLY CA 1 1
15 22761 1 1 13 GLY H H 20.158 -1.227 2.684 1.00 . A A . 330 GLY H 1 1
15 22762 1 1 13 GLY HA2 H 21.401 0.616 3.086 1.00 . A A . 330 GLY HA2 1 1
15 22763 1 1 13 GLY HA3 H 20.916 1.271 1.544 1.00 . A A . 330 GLY HA3 1 1
15 22764 1 1 13 GLY N N 19.940 -0.436 2.135 1.00 . A A . 330 GLY N 1 1
15 22765 1 1 13 GLY O O 19.667 2.957 2.883 1.00 . A A . 330 GLY O 1 1
15 22766 1 1 14 PHE C C 18.022 1.627 6.277 1.00 . A A . 331 PHE C 1 1
15 22767 1 1 14 PHE CA C 18.110 2.171 4.893 1.00 . A A . 331 PHE CA 1 1
15 22768 1 1 14 PHE CB C 16.734 2.549 4.299 1.00 . A A . 331 PHE CB 1 1
15 22769 1 1 14 PHE CD1 C 15.791 0.596 3.057 1.00 . A A . 331 PHE CD1 1 1
15 22770 1 1 14 PHE CD2 C 14.698 1.307 5.029 1.00 . A A . 331 PHE CD2 1 1
15 22771 1 1 14 PHE CE1 C 14.842 -0.387 2.883 1.00 . A A . 331 PHE CE1 1 1
15 22772 1 1 14 PHE CE2 C 13.745 0.333 4.855 1.00 . A A . 331 PHE CE2 1 1
15 22773 1 1 14 PHE CG C 15.730 1.450 4.131 1.00 . A A . 331 PHE CG 1 1
15 22774 1 1 14 PHE CZ C 13.818 -0.514 3.781 1.00 . A A . 331 PHE CZ 1 1
15 22775 1 1 14 PHE H H 18.829 0.320 4.204 1.00 . A A . 331 PHE H 1 1
15 22776 1 1 14 PHE HA H 18.708 3.068 4.974 1.00 . A A . 331 PHE HA 1 1
15 22777 1 1 14 PHE HB2 H 16.278 3.292 4.935 1.00 . A A . 331 PHE HB2 1 1
15 22778 1 1 14 PHE HB3 H 16.904 2.994 3.329 1.00 . A A . 331 PHE HB3 1 1
15 22779 1 1 14 PHE HD1 H 16.600 0.694 2.349 1.00 . A A . 331 PHE HD1 1 1
15 22780 1 1 14 PHE HD2 H 14.637 1.970 5.879 1.00 . A A . 331 PHE HD2 1 1
15 22781 1 1 14 PHE HE1 H 14.895 -1.053 2.036 1.00 . A A . 331 PHE HE1 1 1
15 22782 1 1 14 PHE HE2 H 12.942 0.235 5.570 1.00 . A A . 331 PHE HE2 1 1
15 22783 1 1 14 PHE HZ H 13.069 -1.280 3.643 1.00 . A A . 331 PHE HZ 1 1
15 22784 1 1 14 PHE N N 18.881 1.291 4.072 1.00 . A A . 331 PHE N 1 1
15 22785 1 1 14 PHE O O 18.098 0.415 6.485 1.00 . A A . 331 PHE O 1 1
15 22786 1 1 15 SER C C 16.498 2.299 9.137 1.00 . A A . 332 SER C 1 1
15 22787 1 1 15 SER CA C 17.906 2.171 8.579 1.00 . A A . 332 SER CA 1 1
15 22788 1 1 15 SER CB C 18.855 3.077 9.294 1.00 . A A . 332 SER CB 1 1
15 22789 1 1 15 SER H H 17.806 3.455 6.977 1.00 . A A . 332 SER H 1 1
15 22790 1 1 15 SER HA H 18.261 1.161 8.680 1.00 . A A . 332 SER HA 1 1
15 22791 1 1 15 SER HB2 H 18.404 4.053 9.322 1.00 . A A . 332 SER HB2 1 1
15 22792 1 1 15 SER HB3 H 19.012 2.717 10.300 1.00 . A A . 332 SER HB3 1 1
15 22793 1 1 15 SER HG H 20.052 2.507 7.869 1.00 . A A . 332 SER HG 1 1
15 22794 1 1 15 SER N N 17.919 2.507 7.211 1.00 . A A . 332 SER N 1 1
15 22795 1 1 15 SER O O 15.833 3.341 8.988 1.00 . A A . 332 SER O 1 1
15 22796 1 1 15 SER OG O 20.098 3.117 8.609 1.00 . A A . 332 SER OG 1 1
15 22797 1 1 16 ILE C C 14.776 1.054 11.797 1.00 . A A . 333 ILE C 1 1
15 22798 1 1 16 ILE CA C 14.727 1.172 10.293 1.00 . A A . 333 ILE CA 1 1
15 22799 1 1 16 ILE CB C 13.974 -0.056 9.716 1.00 . A A . 333 ILE CB 1 1
15 22800 1 1 16 ILE CD1 C 14.158 -2.610 9.505 1.00 . A A . 333 ILE CD1 1 1
15 22801 1 1 16 ILE CG1 C 14.845 -1.324 9.865 1.00 . A A . 333 ILE CG1 1 1
15 22802 1 1 16 ILE CG2 C 13.598 0.190 8.268 1.00 . A A . 333 ILE CG2 1 1
15 22803 1 1 16 ILE H H 16.656 0.499 9.897 1.00 . A A . 333 ILE H 1 1
15 22804 1 1 16 ILE HA H 14.183 2.063 10.018 1.00 . A A . 333 ILE HA 1 1
15 22805 1 1 16 ILE HB H 13.043 -0.203 10.244 1.00 . A A . 333 ILE HB 1 1
15 22806 1 1 16 ILE HD11 H 13.804 -2.553 8.486 1.00 . A A . 333 ILE HD11 1 1
15 22807 1 1 16 ILE HD12 H 13.326 -2.777 10.173 1.00 . A A . 333 ILE HD12 1 1
15 22808 1 1 16 ILE HD13 H 14.861 -3.425 9.593 1.00 . A A . 333 ILE HD13 1 1
15 22809 1 1 16 ILE HG12 H 15.692 -1.226 9.202 1.00 . A A . 333 ILE HG12 1 1
15 22810 1 1 16 ILE HG13 H 15.214 -1.397 10.877 1.00 . A A . 333 ILE HG13 1 1
15 22811 1 1 16 ILE HG21 H 13.087 -0.678 7.877 1.00 . A A . 333 ILE HG21 1 1
15 22812 1 1 16 ILE HG22 H 14.492 0.373 7.689 1.00 . A A . 333 ILE HG22 1 1
15 22813 1 1 16 ILE HG23 H 12.946 1.048 8.205 1.00 . A A . 333 ILE HG23 1 1
15 22814 1 1 16 ILE N N 16.055 1.261 9.757 1.00 . A A . 333 ILE N 1 1
15 22815 1 1 16 ILE O O 15.691 0.449 12.343 1.00 . A A . 333 ILE O 1 1
15 22816 1 1 17 ALA C C 12.220 1.253 14.091 1.00 . A A . 334 ALA C 1 1
15 22817 1 1 17 ALA CA C 13.656 1.597 13.849 1.00 . A A . 334 ALA CA 1 1
15 22818 1 1 17 ALA CB C 13.985 2.932 14.500 1.00 . A A . 334 ALA CB 1 1
15 22819 1 1 17 ALA H H 13.178 2.199 11.930 1.00 . A A . 334 ALA H 1 1
15 22820 1 1 17 ALA HA H 14.288 0.825 14.268 1.00 . A A . 334 ALA HA 1 1
15 22821 1 1 17 ALA HB1 H 13.795 2.871 15.562 1.00 . A A . 334 ALA HB1 1 1
15 22822 1 1 17 ALA HB2 H 13.370 3.706 14.066 1.00 . A A . 334 ALA HB2 1 1
15 22823 1 1 17 ALA HB3 H 15.026 3.166 14.334 1.00 . A A . 334 ALA HB3 1 1
15 22824 1 1 17 ALA N N 13.831 1.663 12.433 1.00 . A A . 334 ALA N 1 1
15 22825 1 1 17 ALA O O 11.308 1.986 13.675 1.00 . A A . 334 ALA O 1 1
15 22826 1 1 18 GLY C C 10.656 -1.719 15.301 1.00 . A A . 335 GLY C 1 1
15 22827 1 1 18 GLY CA C 10.692 -0.281 14.960 1.00 . A A . 335 GLY CA 1 1
15 22828 1 1 18 GLY H H 12.740 -0.499 14.818 1.00 . A A . 335 GLY H 1 1
15 22829 1 1 18 GLY HA2 H 10.399 0.287 15.831 1.00 . A A . 335 GLY HA2 1 1
15 22830 1 1 18 GLY HA3 H 10.003 -0.060 14.162 1.00 . A A . 335 GLY HA3 1 1
15 22831 1 1 18 GLY N N 12.003 0.119 14.636 1.00 . A A . 335 GLY N 1 1
15 22832 1 1 18 GLY O O 11.626 -2.438 15.075 1.00 . A A . 335 GLY O 1 1
15 22833 1 1 19 GLY C C 8.873 -3.416 17.652 1.00 . A A . 336 GLY C 1 1
15 22834 1 1 19 GLY CA C 9.431 -3.463 16.293 1.00 . A A . 336 GLY CA 1 1
15 22835 1 1 19 GLY H H 8.855 -1.505 16.046 1.00 . A A . 336 GLY H 1 1
15 22836 1 1 19 GLY HA2 H 8.758 -3.980 15.625 1.00 . A A . 336 GLY HA2 1 1
15 22837 1 1 19 GLY HA3 H 10.389 -3.961 16.320 1.00 . A A . 336 GLY HA3 1 1
15 22838 1 1 19 GLY N N 9.591 -2.127 15.868 1.00 . A A . 336 GLY N 1 1
15 22839 1 1 19 GLY O O 8.715 -2.307 18.176 1.00 . A A . 336 GLY O 1 1
15 22840 1 1 20 VAL C C 9.002 -3.912 20.564 1.00 . A A . 337 VAL C 1 1
15 22841 1 1 20 VAL CA C 8.049 -4.620 19.596 1.00 . A A . 337 VAL CA 1 1
15 22842 1 1 20 VAL CB C 7.819 -6.091 20.073 1.00 . A A . 337 VAL CB 1 1
15 22843 1 1 20 VAL CG1 C 7.218 -6.128 21.477 1.00 . A A . 337 VAL CG1 1 1
15 22844 1 1 20 VAL CG2 C 6.927 -6.852 19.101 1.00 . A A . 337 VAL CG2 1 1
15 22845 1 1 20 VAL H H 8.699 -5.389 17.720 1.00 . A A . 337 VAL H 1 1
15 22846 1 1 20 VAL HA H 7.104 -4.098 19.598 1.00 . A A . 337 VAL HA 1 1
15 22847 1 1 20 VAL HB H 8.781 -6.582 20.111 1.00 . A A . 337 VAL HB 1 1
15 22848 1 1 20 VAL HG11 H 7.073 -7.155 21.779 1.00 . A A . 337 VAL HG11 1 1
15 22849 1 1 20 VAL HG12 H 6.267 -5.616 21.477 1.00 . A A . 337 VAL HG12 1 1
15 22850 1 1 20 VAL HG13 H 7.889 -5.641 22.169 1.00 . A A . 337 VAL HG13 1 1
15 22851 1 1 20 VAL HG21 H 6.799 -7.865 19.451 1.00 . A A . 337 VAL HG21 1 1
15 22852 1 1 20 VAL HG22 H 7.386 -6.866 18.123 1.00 . A A . 337 VAL HG22 1 1
15 22853 1 1 20 VAL HG23 H 5.963 -6.372 19.036 1.00 . A A . 337 VAL HG23 1 1
15 22854 1 1 20 VAL N N 8.581 -4.562 18.239 1.00 . A A . 337 VAL N 1 1
15 22855 1 1 20 VAL O O 10.037 -4.452 20.948 1.00 . A A . 337 VAL O 1 1
15 22856 1 1 21 GLY C C 10.475 -0.988 21.137 1.00 . A A . 338 GLY C 1 1
15 22857 1 1 21 GLY CA C 9.458 -1.919 21.812 1.00 . A A . 338 GLY CA 1 1
15 22858 1 1 21 GLY H H 7.866 -2.303 20.477 1.00 . A A . 338 GLY H 1 1
15 22859 1 1 21 GLY HA2 H 8.796 -1.319 22.419 1.00 . A A . 338 GLY HA2 1 1
15 22860 1 1 21 GLY HA3 H 9.992 -2.601 22.458 1.00 . A A . 338 GLY HA3 1 1
15 22861 1 1 21 GLY N N 8.667 -2.687 20.898 1.00 . A A . 338 GLY N 1 1
15 22862 1 1 21 GLY O O 11.119 -0.198 21.831 1.00 . A A . 338 GLY O 1 1
15 22863 1 1 22 ASN C C 10.790 0.772 18.257 1.00 . A A . 339 ASN C 1 1
15 22864 1 1 22 ASN CA C 11.614 -0.172 19.118 1.00 . A A . 339 ASN CA 1 1
15 22865 1 1 22 ASN CB C 12.758 -0.850 18.255 1.00 . A A . 339 ASN CB 1 1
15 22866 1 1 22 ASN CG C 13.848 0.178 17.875 1.00 . A A . 339 ASN CG 1 1
15 22867 1 1 22 ASN H H 10.210 -1.812 19.316 1.00 . A A . 339 ASN H 1 1
15 22868 1 1 22 ASN HA H 12.056 0.432 19.899 1.00 . A A . 339 ASN HA 1 1
15 22869 1 1 22 ASN HB2 H 13.247 -1.674 18.750 1.00 . A A . 339 ASN HB2 1 1
15 22870 1 1 22 ASN HB3 H 12.351 -1.220 17.327 1.00 . A A . 339 ASN HB3 1 1
15 22871 1 1 22 ASN HD21 H 14.565 -0.886 16.317 1.00 . A A . 339 ASN HD21 1 1
15 22872 1 1 22 ASN HD22 H 15.292 0.601 16.583 1.00 . A A . 339 ASN HD22 1 1
15 22873 1 1 22 ASN N N 10.700 -1.123 19.820 1.00 . A A . 339 ASN N 1 1
15 22874 1 1 22 ASN ND2 N 14.624 -0.074 16.852 1.00 . A A . 339 ASN ND2 1 1
15 22875 1 1 22 ASN O O 11.315 1.507 17.435 1.00 . A A . 339 ASN O 1 1
15 22876 1 1 22 ASN OD1 O 14.041 1.150 18.579 1.00 . A A . 339 ASN OD1 1 1
15 22877 1 1 23 GLN C C 8.875 3.024 17.706 1.00 . A A . 340 GLN C 1 1
15 22878 1 1 23 GLN CA C 8.568 1.533 17.687 1.00 . A A . 340 GLN CA 1 1
15 22879 1 1 23 GLN CB C 7.088 1.194 17.980 1.00 . A A . 340 GLN CB 1 1
15 22880 1 1 23 GLN CD C 6.904 1.872 20.480 1.00 . A A . 340 GLN CD 1 1
15 22881 1 1 23 GLN CG C 6.729 0.794 19.426 1.00 . A A . 340 GLN CG 1 1
15 22882 1 1 23 GLN H H 9.122 0.136 19.137 1.00 . A A . 340 GLN H 1 1
15 22883 1 1 23 GLN HA H 8.762 1.239 16.666 1.00 . A A . 340 GLN HA 1 1
15 22884 1 1 23 GLN HB2 H 6.500 2.063 17.734 1.00 . A A . 340 GLN HB2 1 1
15 22885 1 1 23 GLN HB3 H 6.809 0.388 17.318 1.00 . A A . 340 GLN HB3 1 1
15 22886 1 1 23 GLN HE21 H 6.263 3.287 19.251 1.00 . A A . 340 GLN HE21 1 1
15 22887 1 1 23 GLN HE22 H 6.782 3.784 20.826 1.00 . A A . 340 GLN HE22 1 1
15 22888 1 1 23 GLN HG2 H 5.688 0.506 19.441 1.00 . A A . 340 GLN HG2 1 1
15 22889 1 1 23 GLN HG3 H 7.318 -0.065 19.701 1.00 . A A . 340 GLN HG3 1 1
15 22890 1 1 23 GLN N N 9.485 0.726 18.448 1.00 . A A . 340 GLN N 1 1
15 22891 1 1 23 GLN NE2 N 6.602 3.096 20.153 1.00 . A A . 340 GLN NE2 1 1
15 22892 1 1 23 GLN O O 8.988 3.649 18.750 1.00 . A A . 340 GLN O 1 1
15 22893 1 1 23 GLN OE1 O 7.232 1.571 21.617 1.00 . A A . 340 GLN OE1 1 1
15 22894 1 1 24 HIS C C 8.147 5.802 16.689 1.00 . A A . 341 HIS C 1 1
15 22895 1 1 24 HIS CA C 9.358 4.947 16.289 1.00 . A A . 341 HIS CA 1 1
15 22896 1 1 24 HIS CB C 9.708 5.106 14.791 1.00 . A A . 341 HIS CB 1 1
15 22897 1 1 24 HIS CD2 C 9.379 7.617 14.184 1.00 . A A . 341 HIS CD2 1 1
15 22898 1 1 24 HIS CE1 C 11.359 8.065 13.446 1.00 . A A . 341 HIS CE1 1 1
15 22899 1 1 24 HIS CG C 10.110 6.481 14.318 1.00 . A A . 341 HIS CG 1 1
15 22900 1 1 24 HIS H H 9.019 2.946 15.746 1.00 . A A . 341 HIS H 1 1
15 22901 1 1 24 HIS HA H 10.214 5.223 16.885 1.00 . A A . 341 HIS HA 1 1
15 22902 1 1 24 HIS HB2 H 10.543 4.455 14.581 1.00 . A A . 341 HIS HB2 1 1
15 22903 1 1 24 HIS HB3 H 8.866 4.769 14.203 1.00 . A A . 341 HIS HB3 1 1
15 22904 1 1 24 HIS HD1 H 12.140 6.181 13.777 1.00 . A A . 341 HIS HD1 1 1
15 22905 1 1 24 HIS HD2 H 8.342 7.738 14.459 1.00 . A A . 341 HIS HD2 1 1
15 22906 1 1 24 HIS HE1 H 12.209 8.584 13.028 1.00 . A A . 341 HIS HE1 1 1
15 22907 1 1 24 HIS N N 9.056 3.547 16.517 1.00 . A A . 341 HIS N 1 1
15 22908 1 1 24 HIS ND1 N 11.369 6.789 13.840 1.00 . A A . 341 HIS ND1 1 1
15 22909 1 1 24 HIS NE2 N 10.176 8.612 13.632 1.00 . A A . 341 HIS NE2 1 1
15 22910 1 1 24 HIS O O 8.283 6.899 17.218 1.00 . A A . 341 HIS O 1 1
15 22911 1 1 25 ILE C C 5.140 5.315 18.038 1.00 . A A . 342 ILE C 1 1
15 22912 1 1 25 ILE CA C 5.752 5.950 16.794 1.00 . A A . 342 ILE CA 1 1
15 22913 1 1 25 ILE CB C 4.743 5.937 15.608 1.00 . A A . 342 ILE CB 1 1
15 22914 1 1 25 ILE CD1 C 5.540 8.224 14.698 1.00 . A A . 342 ILE CD1 1 1
15 22915 1 1 25 ILE CG1 C 5.294 6.747 14.417 1.00 . A A . 342 ILE CG1 1 1
15 22916 1 1 25 ILE CG2 C 3.366 6.451 16.024 1.00 . A A . 342 ILE CG2 1 1
15 22917 1 1 25 ILE H H 6.929 4.374 16.062 1.00 . A A . 342 ILE H 1 1
15 22918 1 1 25 ILE HA H 6.000 6.974 17.023 1.00 . A A . 342 ILE HA 1 1
15 22919 1 1 25 ILE HB H 4.634 4.910 15.295 1.00 . A A . 342 ILE HB 1 1
15 22920 1 1 25 ILE HD11 H 5.905 8.700 13.800 1.00 . A A . 342 ILE HD11 1 1
15 22921 1 1 25 ILE HD12 H 6.276 8.333 15.480 1.00 . A A . 342 ILE HD12 1 1
15 22922 1 1 25 ILE HD13 H 4.615 8.693 15.001 1.00 . A A . 342 ILE HD13 1 1
15 22923 1 1 25 ILE HG12 H 6.235 6.318 14.106 1.00 . A A . 342 ILE HG12 1 1
15 22924 1 1 25 ILE HG13 H 4.593 6.676 13.600 1.00 . A A . 342 ILE HG13 1 1
15 22925 1 1 25 ILE HG21 H 3.452 7.472 16.366 1.00 . A A . 342 ILE HG21 1 1
15 22926 1 1 25 ILE HG22 H 2.981 5.838 16.825 1.00 . A A . 342 ILE HG22 1 1
15 22927 1 1 25 ILE HG23 H 2.692 6.407 15.181 1.00 . A A . 342 ILE HG23 1 1
15 22928 1 1 25 ILE N N 6.973 5.269 16.454 1.00 . A A . 342 ILE N 1 1
15 22929 1 1 25 ILE O O 4.880 4.103 18.062 1.00 . A A . 342 ILE O 1 1
15 22930 1 1 26 PRO C C 2.911 5.170 20.121 1.00 . A A . 343 PRO C 1 1
15 22931 1 1 26 PRO CA C 4.353 5.616 20.350 1.00 . A A . 343 PRO CA 1 1
15 22932 1 1 26 PRO CB C 4.392 6.834 21.289 1.00 . A A . 343 PRO CB 1 1
15 22933 1 1 26 PRO CD C 5.374 7.514 19.224 1.00 . A A . 343 PRO CD 1 1
15 22934 1 1 26 PRO CG C 5.413 7.744 20.703 1.00 . A A . 343 PRO CG 1 1
15 22935 1 1 26 PRO HA H 4.915 4.800 20.780 1.00 . A A . 343 PRO HA 1 1
15 22936 1 1 26 PRO HB2 H 3.416 7.299 21.314 1.00 . A A . 343 PRO HB2 1 1
15 22937 1 1 26 PRO HB3 H 4.697 6.539 22.281 1.00 . A A . 343 PRO HB3 1 1
15 22938 1 1 26 PRO HD2 H 4.650 8.164 18.756 1.00 . A A . 343 PRO HD2 1 1
15 22939 1 1 26 PRO HD3 H 6.359 7.668 18.811 1.00 . A A . 343 PRO HD3 1 1
15 22940 1 1 26 PRO HG2 H 5.167 8.769 20.939 1.00 . A A . 343 PRO HG2 1 1
15 22941 1 1 26 PRO HG3 H 6.393 7.492 21.079 1.00 . A A . 343 PRO HG3 1 1
15 22942 1 1 26 PRO N N 4.969 6.096 19.116 1.00 . A A . 343 PRO N 1 1
15 22943 1 1 26 PRO O O 2.039 5.983 19.849 1.00 . A A . 343 PRO O 1 1
15 22944 1 1 27 GLY C C 1.229 2.579 18.707 1.00 . A A . 344 GLY C 1 1
15 22945 1 1 27 GLY CA C 1.357 3.350 19.997 1.00 . A A . 344 GLY CA 1 1
15 22946 1 1 27 GLY H H 3.438 3.264 20.335 1.00 . A A . 344 GLY H 1 1
15 22947 1 1 27 GLY HA2 H 1.119 2.696 20.823 1.00 . A A . 344 GLY HA2 1 1
15 22948 1 1 27 GLY HA3 H 0.655 4.172 19.983 1.00 . A A . 344 GLY HA3 1 1
15 22949 1 1 27 GLY N N 2.688 3.875 20.182 1.00 . A A . 344 GLY N 1 1
15 22950 1 1 27 GLY O O 0.291 1.817 18.526 1.00 . A A . 344 GLY O 1 1
15 22951 1 1 28 ASP C C 3.416 1.206 16.498 1.00 . A A . 345 ASP C 1 1
15 22952 1 1 28 ASP CA C 2.177 2.067 16.552 1.00 . A A . 345 ASP CA 1 1
15 22953 1 1 28 ASP CB C 2.157 3.080 15.406 1.00 . A A . 345 ASP CB 1 1
15 22954 1 1 28 ASP CG C 1.925 2.452 14.051 1.00 . A A . 345 ASP CG 1 1
15 22955 1 1 28 ASP H H 2.967 3.312 18.045 1.00 . A A . 345 ASP H 1 1
15 22956 1 1 28 ASP HA H 1.301 1.436 16.513 1.00 . A A . 345 ASP HA 1 1
15 22957 1 1 28 ASP HB2 H 1.413 3.839 15.587 1.00 . A A . 345 ASP HB2 1 1
15 22958 1 1 28 ASP HB3 H 3.122 3.563 15.385 1.00 . A A . 345 ASP HB3 1 1
15 22959 1 1 28 ASP N N 2.192 2.746 17.831 1.00 . A A . 345 ASP N 1 1
15 22960 1 1 28 ASP O O 4.515 1.685 16.219 1.00 . A A . 345 ASP O 1 1
15 22961 1 1 28 ASP OD1 O 2.884 1.988 13.449 1.00 . A A . 345 ASP OD1 1 1
15 22962 1 1 28 ASP OD2 O 0.778 2.462 13.548 1.00 . A A . 345 ASP OD2 1 1
15 22963 1 1 29 ASN C C 4.930 -1.560 15.715 1.00 . A A . 346 ASN C 1 1
15 22964 1 1 29 ASN CA C 4.329 -1.006 17.039 1.00 . A A . 346 ASN CA 1 1
15 22965 1 1 29 ASN CB C 3.771 -2.128 17.928 1.00 . A A . 346 ASN CB 1 1
15 22966 1 1 29 ASN CG C 4.830 -2.959 18.608 1.00 . A A . 346 ASN CG 1 1
15 22967 1 1 29 ASN H H 2.323 -0.397 16.886 1.00 . A A . 346 ASN H 1 1
15 22968 1 1 29 ASN HA H 5.098 -0.491 17.592 1.00 . A A . 346 ASN HA 1 1
15 22969 1 1 29 ASN HB2 H 3.153 -1.697 18.700 1.00 . A A . 346 ASN HB2 1 1
15 22970 1 1 29 ASN HB3 H 3.166 -2.783 17.318 1.00 . A A . 346 ASN HB3 1 1
15 22971 1 1 29 ASN HD21 H 3.557 -4.464 18.784 1.00 . A A . 346 ASN HD21 1 1
15 22972 1 1 29 ASN HD22 H 5.142 -4.734 19.374 1.00 . A A . 346 ASN HD22 1 1
15 22973 1 1 29 ASN N N 3.237 -0.056 16.806 1.00 . A A . 346 ASN N 1 1
15 22974 1 1 29 ASN ND2 N 4.487 -4.152 18.957 1.00 . A A . 346 ASN ND2 1 1
15 22975 1 1 29 ASN O O 5.408 -2.699 15.643 1.00 . A A . 346 ASN O 1 1
15 22976 1 1 29 ASN OD1 O 5.932 -2.488 18.889 1.00 . A A . 346 ASN OD1 1 1
15 22977 1 1 30 SER C C 6.915 -0.662 13.197 1.00 . A A . 347 SER C 1 1
15 22978 1 1 30 SER CA C 5.469 -1.087 13.412 1.00 . A A . 347 SER CA 1 1
15 22979 1 1 30 SER CB C 4.568 -0.516 12.344 1.00 . A A . 347 SER CB 1 1
15 22980 1 1 30 SER H H 4.649 0.197 14.853 1.00 . A A . 347 SER H 1 1
15 22981 1 1 30 SER HA H 5.422 -2.163 13.344 1.00 . A A . 347 SER HA 1 1
15 22982 1 1 30 SER HB2 H 4.472 0.548 12.504 1.00 . A A . 347 SER HB2 1 1
15 22983 1 1 30 SER HB3 H 4.940 -0.675 11.341 1.00 . A A . 347 SER HB3 1 1
15 22984 1 1 30 SER HG H 3.139 -1.658 11.687 1.00 . A A . 347 SER HG 1 1
15 22985 1 1 30 SER N N 4.968 -0.721 14.713 1.00 . A A . 347 SER N 1 1
15 22986 1 1 30 SER O O 7.562 -0.064 14.084 1.00 . A A . 347 SER O 1 1
15 22987 1 1 30 SER OG O 3.299 -1.088 12.465 1.00 . A A . 347 SER OG 1 1
15 22988 1 1 31 ILE C C 8.812 0.580 10.900 1.00 . A A . 348 ILE C 1 1
15 22989 1 1 31 ILE CA C 8.780 -0.735 11.658 1.00 . A A . 348 ILE CA 1 1
15 22990 1 1 31 ILE CB C 9.294 -1.861 10.728 1.00 . A A . 348 ILE CB 1 1
15 22991 1 1 31 ILE CD1 C 9.360 -3.556 12.672 1.00 . A A . 348 ILE CD1 1 1
15 22992 1 1 31 ILE CG1 C 8.902 -3.258 11.265 1.00 . A A . 348 ILE CG1 1 1
15 22993 1 1 31 ILE CG2 C 10.794 -1.761 10.533 1.00 . A A . 348 ILE CG2 1 1
15 22994 1 1 31 ILE H H 6.842 -1.445 11.377 1.00 . A A . 348 ILE H 1 1
15 22995 1 1 31 ILE HA H 9.405 -0.681 12.533 1.00 . A A . 348 ILE HA 1 1
15 22996 1 1 31 ILE HB H 8.827 -1.720 9.767 1.00 . A A . 348 ILE HB 1 1
15 22997 1 1 31 ILE HD11 H 9.039 -4.548 12.956 1.00 . A A . 348 ILE HD11 1 1
15 22998 1 1 31 ILE HD12 H 8.931 -2.832 13.349 1.00 . A A . 348 ILE HD12 1 1
15 22999 1 1 31 ILE HD13 H 10.437 -3.499 12.720 1.00 . A A . 348 ILE HD13 1 1
15 23000 1 1 31 ILE HG12 H 7.826 -3.346 11.258 1.00 . A A . 348 ILE HG12 1 1
15 23001 1 1 31 ILE HG13 H 9.318 -4.013 10.613 1.00 . A A . 348 ILE HG13 1 1
15 23002 1 1 31 ILE HG21 H 11.124 -2.564 9.891 1.00 . A A . 348 ILE HG21 1 1
15 23003 1 1 31 ILE HG22 H 11.290 -1.833 11.489 1.00 . A A . 348 ILE HG22 1 1
15 23004 1 1 31 ILE HG23 H 11.029 -0.813 10.072 1.00 . A A . 348 ILE HG23 1 1
15 23005 1 1 31 ILE N N 7.420 -0.999 12.034 1.00 . A A . 348 ILE N 1 1
15 23006 1 1 31 ILE O O 8.030 0.770 9.984 1.00 . A A . 348 ILE O 1 1
15 23007 1 1 32 TYR C C 11.069 3.096 10.055 1.00 . A A . 349 TYR C 1 1
15 23008 1 1 32 TYR CA C 9.723 2.777 10.618 1.00 . A A . 349 TYR CA 1 1
15 23009 1 1 32 TYR CB C 9.291 3.893 11.564 1.00 . A A . 349 TYR CB 1 1
15 23010 1 1 32 TYR CD1 C 7.130 3.022 12.524 1.00 . A A . 349 TYR CD1 1 1
15 23011 1 1 32 TYR CD2 C 7.084 5.006 11.224 1.00 . A A . 349 TYR CD2 1 1
15 23012 1 1 32 TYR CE1 C 5.773 3.095 12.692 1.00 . A A . 349 TYR CE1 1 1
15 23013 1 1 32 TYR CE2 C 5.731 5.091 11.394 1.00 . A A . 349 TYR CE2 1 1
15 23014 1 1 32 TYR CG C 7.808 3.974 11.781 1.00 . A A . 349 TYR CG 1 1
15 23015 1 1 32 TYR CZ C 5.077 4.131 12.121 1.00 . A A . 349 TYR CZ 1 1
15 23016 1 1 32 TYR H H 10.313 1.321 12.009 1.00 . A A . 349 TYR H 1 1
15 23017 1 1 32 TYR HA H 9.013 2.747 9.805 1.00 . A A . 349 TYR HA 1 1
15 23018 1 1 32 TYR HB2 H 9.757 3.730 12.524 1.00 . A A . 349 TYR HB2 1 1
15 23019 1 1 32 TYR HB3 H 9.628 4.839 11.166 1.00 . A A . 349 TYR HB3 1 1
15 23020 1 1 32 TYR HD1 H 7.685 2.208 12.966 1.00 . A A . 349 TYR HD1 1 1
15 23021 1 1 32 TYR HD2 H 7.600 5.761 10.650 1.00 . A A . 349 TYR HD2 1 1
15 23022 1 1 32 TYR HE1 H 5.259 2.346 13.275 1.00 . A A . 349 TYR HE1 1 1
15 23023 1 1 32 TYR HE2 H 5.184 5.906 10.947 1.00 . A A . 349 TYR HE2 1 1
15 23024 1 1 32 TYR HH H 3.472 3.499 12.898 1.00 . A A . 349 TYR HH 1 1
15 23025 1 1 32 TYR N N 9.684 1.485 11.271 1.00 . A A . 349 TYR N 1 1
15 23026 1 1 32 TYR O O 12.092 2.905 10.706 1.00 . A A . 349 TYR O 1 1
15 23027 1 1 32 TYR OH O 3.724 4.207 12.280 1.00 . A A . 349 TYR OH 1 1
15 23028 1 1 33 VAL C C 12.726 5.282 8.892 1.00 . A A . 350 VAL C 1 1
15 23029 1 1 33 VAL CA C 12.262 4.025 8.176 1.00 . A A . 350 VAL CA 1 1
15 23030 1 1 33 VAL CB C 11.976 4.355 6.693 1.00 . A A . 350 VAL CB 1 1
15 23031 1 1 33 VAL CG1 C 13.249 4.749 5.970 1.00 . A A . 350 VAL CG1 1 1
15 23032 1 1 33 VAL CG2 C 11.301 3.183 5.997 1.00 . A A . 350 VAL CG2 1 1
15 23033 1 1 33 VAL H H 10.195 3.647 8.382 1.00 . A A . 350 VAL H 1 1
15 23034 1 1 33 VAL HA H 13.019 3.258 8.246 1.00 . A A . 350 VAL HA 1 1
15 23035 1 1 33 VAL HB H 11.302 5.200 6.664 1.00 . A A . 350 VAL HB 1 1
15 23036 1 1 33 VAL HG11 H 13.673 5.623 6.441 1.00 . A A . 350 VAL HG11 1 1
15 23037 1 1 33 VAL HG12 H 13.023 4.969 4.937 1.00 . A A . 350 VAL HG12 1 1
15 23038 1 1 33 VAL HG13 H 13.959 3.937 6.018 1.00 . A A . 350 VAL HG13 1 1
15 23039 1 1 33 VAL HG21 H 11.953 2.323 6.029 1.00 . A A . 350 VAL HG21 1 1
15 23040 1 1 33 VAL HG22 H 11.098 3.449 4.970 1.00 . A A . 350 VAL HG22 1 1
15 23041 1 1 33 VAL HG23 H 10.372 2.952 6.496 1.00 . A A . 350 VAL HG23 1 1
15 23042 1 1 33 VAL N N 11.063 3.577 8.843 1.00 . A A . 350 VAL N 1 1
15 23043 1 1 33 VAL O O 12.053 6.288 8.855 1.00 . A A . 350 VAL O 1 1
15 23044 1 1 34 THR C C 15.481 7.036 9.766 1.00 . A A . 351 THR C 1 1
15 23045 1 1 34 THR CA C 14.277 6.301 10.390 1.00 . A A . 351 THR CA 1 1
15 23046 1 1 34 THR CB C 14.574 5.763 11.798 1.00 . A A . 351 THR CB 1 1
15 23047 1 1 34 THR CG2 C 14.910 6.880 12.773 1.00 . A A . 351 THR CG2 1 1
15 23048 1 1 34 THR H H 14.380 4.390 9.516 1.00 . A A . 351 THR H 1 1
15 23049 1 1 34 THR HA H 13.456 6.999 10.463 1.00 . A A . 351 THR HA 1 1
15 23050 1 1 34 THR HB H 15.385 5.050 11.735 1.00 . A A . 351 THR HB 1 1
15 23051 1 1 34 THR HG1 H 12.940 4.736 11.474 1.00 . A A . 351 THR HG1 1 1
15 23052 1 1 34 THR HG21 H 15.783 7.412 12.423 1.00 . A A . 351 THR HG21 1 1
15 23053 1 1 34 THR HG22 H 15.110 6.458 13.747 1.00 . A A . 351 THR HG22 1 1
15 23054 1 1 34 THR HG23 H 14.076 7.562 12.840 1.00 . A A . 351 THR HG23 1 1
15 23055 1 1 34 THR N N 13.830 5.203 9.568 1.00 . A A . 351 THR N 1 1
15 23056 1 1 34 THR O O 15.711 8.215 10.019 1.00 . A A . 351 THR O 1 1
15 23057 1 1 34 THR OG1 O 13.382 5.090 12.254 1.00 . A A . 351 THR OG1 1 1
15 23058 1 1 35 LYS C C 17.442 6.205 6.881 1.00 . A A . 352 LYS C 1 1
15 23059 1 1 35 LYS CA C 17.326 6.928 8.204 1.00 . A A . 352 LYS CA 1 1
15 23060 1 1 35 LYS CB C 18.669 6.804 8.988 1.00 . A A . 352 LYS CB 1 1
15 23061 1 1 35 LYS CD C 20.305 7.616 10.737 1.00 . A A . 352 LYS CD 1 1
15 23062 1 1 35 LYS CE C 20.578 8.558 11.923 1.00 . A A . 352 LYS CE 1 1
15 23063 1 1 35 LYS CG C 18.888 7.768 10.163 1.00 . A A . 352 LYS CG 1 1
15 23064 1 1 35 LYS H H 16.008 5.402 8.758 1.00 . A A . 352 LYS H 1 1
15 23065 1 1 35 LYS HA H 17.091 7.969 8.027 1.00 . A A . 352 LYS HA 1 1
15 23066 1 1 35 LYS HB2 H 18.646 5.831 9.447 1.00 . A A . 352 LYS HB2 1 1
15 23067 1 1 35 LYS HB3 H 19.514 6.820 8.318 1.00 . A A . 352 LYS HB3 1 1
15 23068 1 1 35 LYS HD2 H 20.433 6.598 11.074 1.00 . A A . 352 LYS HD2 1 1
15 23069 1 1 35 LYS HD3 H 21.018 7.822 9.952 1.00 . A A . 352 LYS HD3 1 1
15 23070 1 1 35 LYS HE2 H 21.638 8.551 12.130 1.00 . A A . 352 LYS HE2 1 1
15 23071 1 1 35 LYS HE3 H 20.283 9.558 11.641 1.00 . A A . 352 LYS HE3 1 1
15 23072 1 1 35 LYS HG2 H 18.754 8.782 9.817 1.00 . A A . 352 LYS HG2 1 1
15 23073 1 1 35 LYS HG3 H 18.168 7.550 10.937 1.00 . A A . 352 LYS HG3 1 1
15 23074 1 1 35 LYS HZ1 H 20.200 7.262 13.556 1.00 . A A . 352 LYS HZ1 1 1
15 23075 1 1 35 LYS HZ2 H 18.862 7.903 12.995 1.00 . A A . 352 LYS HZ2 1 1
15 23076 1 1 35 LYS HZ3 H 19.898 8.869 13.934 1.00 . A A . 352 LYS HZ3 1 1
15 23077 1 1 35 LYS N N 16.211 6.348 8.931 1.00 . A A . 352 LYS N 1 1
15 23078 1 1 35 LYS NZ N 19.859 8.172 13.168 1.00 . A A . 352 LYS NZ 1 1
15 23079 1 1 35 LYS O O 17.071 5.045 6.793 1.00 . A A . 352 LYS O 1 1
15 23080 1 1 36 ILE C C 19.519 6.525 4.093 1.00 . A A . 353 ILE C 1 1
15 23081 1 1 36 ILE CA C 18.099 6.236 4.567 1.00 . A A . 353 ILE CA 1 1
15 23082 1 1 36 ILE CB C 17.053 6.696 3.498 1.00 . A A . 353 ILE CB 1 1
15 23083 1 1 36 ILE CD1 C 14.544 6.929 3.049 1.00 . A A . 353 ILE CD1 1 1
15 23084 1 1 36 ILE CG1 C 15.626 6.437 3.990 1.00 . A A . 353 ILE CG1 1 1
15 23085 1 1 36 ILE CG2 C 17.279 5.941 2.206 1.00 . A A . 353 ILE CG2 1 1
15 23086 1 1 36 ILE H H 18.166 7.814 5.933 1.00 . A A . 353 ILE H 1 1
15 23087 1 1 36 ILE HA H 18.011 5.171 4.726 1.00 . A A . 353 ILE HA 1 1
15 23088 1 1 36 ILE HB H 17.168 7.749 3.298 1.00 . A A . 353 ILE HB 1 1
15 23089 1 1 36 ILE HD11 H 13.573 6.714 3.471 1.00 . A A . 353 ILE HD11 1 1
15 23090 1 1 36 ILE HD12 H 14.642 6.427 2.098 1.00 . A A . 353 ILE HD12 1 1
15 23091 1 1 36 ILE HD13 H 14.647 7.994 2.906 1.00 . A A . 353 ILE HD13 1 1
15 23092 1 1 36 ILE HG12 H 15.489 5.373 4.115 1.00 . A A . 353 ILE HG12 1 1
15 23093 1 1 36 ILE HG13 H 15.494 6.921 4.946 1.00 . A A . 353 ILE HG13 1 1
15 23094 1 1 36 ILE HG21 H 17.151 4.882 2.374 1.00 . A A . 353 ILE HG21 1 1
15 23095 1 1 36 ILE HG22 H 18.288 6.132 1.874 1.00 . A A . 353 ILE HG22 1 1
15 23096 1 1 36 ILE HG23 H 16.580 6.281 1.456 1.00 . A A . 353 ILE HG23 1 1
15 23097 1 1 36 ILE N N 17.909 6.871 5.858 1.00 . A A . 353 ILE N 1 1
15 23098 1 1 36 ILE O O 19.924 7.680 3.996 1.00 . A A . 353 ILE O 1 1
15 23099 1 1 37 ILE C C 21.798 5.708 1.989 1.00 . A A . 354 ILE C 1 1
15 23100 1 1 37 ILE CA C 21.672 5.566 3.506 1.00 . A A . 354 ILE CA 1 1
15 23101 1 1 37 ILE CB C 22.425 4.283 3.956 1.00 . A A . 354 ILE CB 1 1
15 23102 1 1 37 ILE CD1 C 22.601 5.011 6.437 1.00 . A A . 354 ILE CD1 1 1
15 23103 1 1 37 ILE CG1 C 22.135 3.958 5.441 1.00 . A A . 354 ILE CG1 1 1
15 23104 1 1 37 ILE CG2 C 23.929 4.417 3.719 1.00 . A A . 354 ILE CG2 1 1
15 23105 1 1 37 ILE H H 19.878 4.578 3.885 1.00 . A A . 354 ILE H 1 1
15 23106 1 1 37 ILE HA H 22.114 6.421 3.995 1.00 . A A . 354 ILE HA 1 1
15 23107 1 1 37 ILE HB H 22.070 3.463 3.348 1.00 . A A . 354 ILE HB 1 1
15 23108 1 1 37 ILE HD11 H 22.102 5.947 6.230 1.00 . A A . 354 ILE HD11 1 1
15 23109 1 1 37 ILE HD12 H 23.669 5.146 6.345 1.00 . A A . 354 ILE HD12 1 1
15 23110 1 1 37 ILE HD13 H 22.364 4.690 7.440 1.00 . A A . 354 ILE HD13 1 1
15 23111 1 1 37 ILE HG12 H 21.065 3.858 5.560 1.00 . A A . 354 ILE HG12 1 1
15 23112 1 1 37 ILE HG13 H 22.599 3.014 5.685 1.00 . A A . 354 ILE HG13 1 1
15 23113 1 1 37 ILE HG21 H 24.425 3.510 4.033 1.00 . A A . 354 ILE HG21 1 1
15 23114 1 1 37 ILE HG22 H 24.309 5.253 4.288 1.00 . A A . 354 ILE HG22 1 1
15 23115 1 1 37 ILE HG23 H 24.114 4.585 2.668 1.00 . A A . 354 ILE HG23 1 1
15 23116 1 1 37 ILE N N 20.272 5.478 3.874 1.00 . A A . 354 ILE N 1 1
15 23117 1 1 37 ILE O O 21.210 4.896 1.224 1.00 . A A . 354 ILE O 1 1
15 23118 1 1 38 GLU C C 23.447 5.620 -0.395 1.00 . A A . 355 GLU C 1 1
15 23119 1 1 38 GLU CA C 22.714 6.847 0.109 1.00 . A A . 355 GLU CA 1 1
15 23120 1 1 38 GLU CB C 23.444 8.173 -0.295 1.00 . A A . 355 GLU CB 1 1
15 23121 1 1 38 GLU CD C 25.537 7.390 -1.556 1.00 . A A . 355 GLU CD 1 1
15 23122 1 1 38 GLU CG C 24.995 8.172 -0.342 1.00 . A A . 355 GLU CG 1 1
15 23123 1 1 38 GLU H H 23.002 7.336 2.114 1.00 . A A . 355 GLU H 1 1
15 23124 1 1 38 GLU HA H 21.720 6.834 -0.316 1.00 . A A . 355 GLU HA 1 1
15 23125 1 1 38 GLU HB2 H 23.090 8.452 -1.272 1.00 . A A . 355 GLU HB2 1 1
15 23126 1 1 38 GLU HB3 H 23.129 8.941 0.396 1.00 . A A . 355 GLU HB3 1 1
15 23127 1 1 38 GLU HG2 H 25.347 9.191 -0.399 1.00 . A A . 355 GLU HG2 1 1
15 23128 1 1 38 GLU HG3 H 25.370 7.710 0.560 1.00 . A A . 355 GLU HG3 1 1
15 23129 1 1 38 GLU N N 22.559 6.700 1.519 1.00 . A A . 355 GLU N 1 1
15 23130 1 1 38 GLU O O 24.269 5.024 0.314 1.00 . A A . 355 GLU O 1 1
15 23131 1 1 38 GLU OE1 O 25.032 7.627 -2.704 1.00 . A A . 355 GLU OE1 1 1
15 23132 1 1 38 GLU OE2 O 26.349 6.443 -1.357 1.00 . A A . 355 GLU OE2 1 1
15 23133 1 1 39 GLY C C 22.946 2.876 -1.894 1.00 . A A . 356 GLY C 1 1
15 23134 1 1 39 GLY CA C 23.784 4.070 -2.122 1.00 . A A . 356 GLY CA 1 1
15 23135 1 1 39 GLY H H 22.439 5.701 -2.047 1.00 . A A . 356 GLY H 1 1
15 23136 1 1 39 GLY HA2 H 23.931 4.212 -3.183 1.00 . A A . 356 GLY HA2 1 1
15 23137 1 1 39 GLY HA3 H 24.740 3.923 -1.643 1.00 . A A . 356 GLY HA3 1 1
15 23138 1 1 39 GLY N N 23.142 5.220 -1.570 1.00 . A A . 356 GLY N 1 1
15 23139 1 1 39 GLY O O 23.179 1.822 -2.482 1.00 . A A . 356 GLY O 1 1
15 23140 1 1 40 GLY C C 20.122 2.092 -2.030 1.00 . A A . 357 GLY C 1 1
15 23141 1 1 40 GLY CA C 21.019 2.037 -0.846 1.00 . A A . 357 GLY CA 1 1
15 23142 1 1 40 GLY H H 21.937 3.813 -0.408 1.00 . A A . 357 GLY H 1 1
15 23143 1 1 40 GLY HA2 H 21.474 1.062 -0.755 1.00 . A A . 357 GLY HA2 1 1
15 23144 1 1 40 GLY HA3 H 20.425 2.268 0.024 1.00 . A A . 357 GLY HA3 1 1
15 23145 1 1 40 GLY N N 21.990 3.023 -0.998 1.00 . A A . 357 GLY N 1 1
15 23146 1 1 40 GLY O O 19.780 3.206 -2.517 1.00 . A A . 357 GLY O 1 1
15 23147 1 1 41 ALA C C 17.522 1.507 -3.279 1.00 . A A . 358 ALA C 1 1
15 23148 1 1 41 ALA CA C 18.871 0.929 -3.665 1.00 . A A . 358 ALA CA 1 1
15 23149 1 1 41 ALA CB C 18.754 -0.462 -4.225 1.00 . A A . 358 ALA CB 1 1
15 23150 1 1 41 ALA H H 20.050 0.121 -2.126 1.00 . A A . 358 ALA H 1 1
15 23151 1 1 41 ALA HA H 19.305 1.575 -4.415 1.00 . A A . 358 ALA HA 1 1
15 23152 1 1 41 ALA HB1 H 19.736 -0.829 -4.485 1.00 . A A . 358 ALA HB1 1 1
15 23153 1 1 41 ALA HB2 H 18.131 -0.443 -5.107 1.00 . A A . 358 ALA HB2 1 1
15 23154 1 1 41 ALA HB3 H 18.313 -1.114 -3.486 1.00 . A A . 358 ALA HB3 1 1
15 23155 1 1 41 ALA N N 19.744 0.960 -2.534 1.00 . A A . 358 ALA N 1 1
15 23156 1 1 41 ALA O O 16.823 2.076 -4.103 1.00 . A A . 358 ALA O 1 1
15 23157 1 1 42 ALA C C 16.070 3.562 -1.423 1.00 . A A . 359 ALA C 1 1
15 23158 1 1 42 ALA CA C 15.968 2.025 -1.520 1.00 . A A . 359 ALA CA 1 1
15 23159 1 1 42 ALA CB C 15.533 1.422 -0.216 1.00 . A A . 359 ALA CB 1 1
15 23160 1 1 42 ALA H H 17.785 0.981 -1.347 1.00 . A A . 359 ALA H 1 1
15 23161 1 1 42 ALA HA H 15.241 1.779 -2.282 1.00 . A A . 359 ALA HA 1 1
15 23162 1 1 42 ALA HB1 H 14.548 1.784 0.040 1.00 . A A . 359 ALA HB1 1 1
15 23163 1 1 42 ALA HB2 H 16.232 1.713 0.554 1.00 . A A . 359 ALA HB2 1 1
15 23164 1 1 42 ALA HB3 H 15.516 0.346 -0.301 1.00 . A A . 359 ALA HB3 1 1
15 23165 1 1 42 ALA N N 17.195 1.437 -1.993 1.00 . A A . 359 ALA N 1 1
15 23166 1 1 42 ALA O O 15.080 4.242 -1.199 1.00 . A A . 359 ALA O 1 1
15 23167 1 1 43 HIS C C 17.444 5.968 -3.064 1.00 . A A . 360 HIS C 1 1
15 23168 1 1 43 HIS CA C 17.433 5.531 -1.603 1.00 . A A . 360 HIS CA 1 1
15 23169 1 1 43 HIS CB C 18.748 5.966 -0.911 1.00 . A A . 360 HIS CB 1 1
15 23170 1 1 43 HIS CD2 C 19.547 8.135 0.301 1.00 . A A . 360 HIS CD2 1 1
15 23171 1 1 43 HIS CE1 C 18.746 9.638 -1.025 1.00 . A A . 360 HIS CE1 1 1
15 23172 1 1 43 HIS CG C 18.913 7.469 -0.693 1.00 . A A . 360 HIS CG 1 1
15 23173 1 1 43 HIS H H 18.046 3.506 -1.639 1.00 . A A . 360 HIS H 1 1
15 23174 1 1 43 HIS HA H 16.590 5.986 -1.104 1.00 . A A . 360 HIS HA 1 1
15 23175 1 1 43 HIS HB2 H 18.798 5.490 0.056 1.00 . A A . 360 HIS HB2 1 1
15 23176 1 1 43 HIS HB3 H 19.592 5.625 -1.488 1.00 . A A . 360 HIS HB3 1 1
15 23177 1 1 43 HIS HD1 H 17.844 8.304 -2.322 1.00 . A A . 360 HIS HD1 1 1
15 23178 1 1 43 HIS HD2 H 20.059 7.684 1.139 1.00 . A A . 360 HIS HD2 1 1
15 23179 1 1 43 HIS HE1 H 18.482 10.587 -1.469 1.00 . A A . 360 HIS HE1 1 1
15 23180 1 1 43 HIS N N 17.263 4.092 -1.564 1.00 . A A . 360 HIS N 1 1
15 23181 1 1 43 HIS ND1 N 18.406 8.450 -1.526 1.00 . A A . 360 HIS ND1 1 1
15 23182 1 1 43 HIS NE2 N 19.440 9.503 0.082 1.00 . A A . 360 HIS NE2 1 1
15 23183 1 1 43 HIS O O 16.971 7.043 -3.407 1.00 . A A . 360 HIS O 1 1
15 23184 1 1 44 LYS C C 16.784 5.183 -6.077 1.00 . A A . 361 LYS C 1 1
15 23185 1 1 44 LYS CA C 18.105 5.487 -5.337 1.00 . A A . 361 LYS CA 1 1
15 23186 1 1 44 LYS CB C 19.258 4.716 -6.004 1.00 . A A . 361 LYS CB 1 1
15 23187 1 1 44 LYS CD C 21.213 6.313 -5.359 1.00 . A A . 361 LYS CD 1 1
15 23188 1 1 44 LYS CE C 22.617 6.335 -4.720 1.00 . A A . 361 LYS CE 1 1
15 23189 1 1 44 LYS CG C 20.657 4.872 -5.357 1.00 . A A . 361 LYS CG 1 1
15 23190 1 1 44 LYS H H 18.375 4.285 -3.581 1.00 . A A . 361 LYS H 1 1
15 23191 1 1 44 LYS HA H 18.304 6.544 -5.409 1.00 . A A . 361 LYS HA 1 1
15 23192 1 1 44 LYS HB2 H 19.002 3.667 -5.975 1.00 . A A . 361 LYS HB2 1 1
15 23193 1 1 44 LYS HB3 H 19.302 5.023 -7.037 1.00 . A A . 361 LYS HB3 1 1
15 23194 1 1 44 LYS HD2 H 21.277 6.670 -6.377 1.00 . A A . 361 LYS HD2 1 1
15 23195 1 1 44 LYS HD3 H 20.555 6.949 -4.786 1.00 . A A . 361 LYS HD3 1 1
15 23196 1 1 44 LYS HE2 H 22.546 5.901 -3.735 1.00 . A A . 361 LYS HE2 1 1
15 23197 1 1 44 LYS HE3 H 23.269 5.717 -5.320 1.00 . A A . 361 LYS HE3 1 1
15 23198 1 1 44 LYS HG2 H 20.593 4.544 -4.330 1.00 . A A . 361 LYS HG2 1 1
15 23199 1 1 44 LYS HG3 H 21.348 4.228 -5.883 1.00 . A A . 361 LYS HG3 1 1
15 23200 1 1 44 LYS HZ1 H 24.082 7.631 -3.991 1.00 . A A . 361 LYS HZ1 1 1
15 23201 1 1 44 LYS HZ2 H 22.595 8.374 -4.112 1.00 . A A . 361 LYS HZ2 1 1
15 23202 1 1 44 LYS HZ3 H 23.522 8.081 -5.508 1.00 . A A . 361 LYS HZ3 1 1
15 23203 1 1 44 LYS N N 18.011 5.133 -3.922 1.00 . A A . 361 LYS N 1 1
15 23204 1 1 44 LYS NZ N 23.220 7.699 -4.591 1.00 . A A . 361 LYS NZ 1 1
15 23205 1 1 44 LYS O O 16.155 6.068 -6.627 1.00 . A A . 361 LYS O 1 1
15 23206 1 1 45 ASP C C 14.006 3.632 -5.773 1.00 . A A . 362 ASP C 1 1
15 23207 1 1 45 ASP CA C 15.143 3.437 -6.687 1.00 . A A . 362 ASP CA 1 1
15 23208 1 1 45 ASP CB C 15.242 1.925 -6.868 1.00 . A A . 362 ASP CB 1 1
15 23209 1 1 45 ASP CG C 14.058 1.282 -7.631 1.00 . A A . 362 ASP CG 1 1
15 23210 1 1 45 ASP H H 16.927 3.289 -5.534 1.00 . A A . 362 ASP H 1 1
15 23211 1 1 45 ASP HA H 14.985 3.896 -7.650 1.00 . A A . 362 ASP HA 1 1
15 23212 1 1 45 ASP HB2 H 16.197 1.687 -7.291 1.00 . A A . 362 ASP HB2 1 1
15 23213 1 1 45 ASP HB3 H 15.250 1.510 -5.870 1.00 . A A . 362 ASP HB3 1 1
15 23214 1 1 45 ASP N N 16.382 3.933 -6.034 1.00 . A A . 362 ASP N 1 1
15 23215 1 1 45 ASP O O 12.907 3.946 -6.173 1.00 . A A . 362 ASP O 1 1
15 23216 1 1 45 ASP OD1 O 12.976 0.998 -7.016 1.00 . A A . 362 ASP OD1 1 1
15 23217 1 1 45 ASP OD2 O 14.194 0.967 -8.812 1.00 . A A . 362 ASP OD2 1 1
15 23218 1 1 46 GLY C C 12.216 4.162 -3.326 1.00 . A A . 363 GLY C 1 1
15 23219 1 1 46 GLY CA C 13.418 3.292 -3.430 1.00 . A A . 363 GLY CA 1 1
15 23220 1 1 46 GLY H H 15.303 3.429 -4.359 1.00 . A A . 363 GLY H 1 1
15 23221 1 1 46 GLY HA2 H 13.054 2.279 -3.470 1.00 . A A . 363 GLY HA2 1 1
15 23222 1 1 46 GLY HA3 H 13.989 3.390 -2.519 1.00 . A A . 363 GLY HA3 1 1
15 23223 1 1 46 GLY N N 14.335 3.463 -4.525 1.00 . A A . 363 GLY N 1 1
15 23224 1 1 46 GLY O O 11.229 3.690 -2.811 1.00 . A A . 363 GLY O 1 1
15 23225 1 1 47 LYS C C 10.506 6.410 -2.310 1.00 . A A . 364 LYS C 1 1
15 23226 1 1 47 LYS CA C 11.188 6.425 -3.721 1.00 . A A . 364 LYS CA 1 1
15 23227 1 1 47 LYS CB C 10.142 6.374 -4.943 1.00 . A A . 364 LYS CB 1 1
15 23228 1 1 47 LYS CD C 9.294 3.885 -4.936 1.00 . A A . 364 LYS CD 1 1
15 23229 1 1 47 LYS CE C 10.025 3.437 -6.189 1.00 . A A . 364 LYS CE 1 1
15 23230 1 1 47 LYS CG C 8.926 5.367 -4.925 1.00 . A A . 364 LYS CG 1 1
15 23231 1 1 47 LYS H H 13.101 5.592 -4.333 1.00 . A A . 364 LYS H 1 1
15 23232 1 1 47 LYS HA H 11.724 7.363 -3.757 1.00 . A A . 364 LYS HA 1 1
15 23233 1 1 47 LYS HB2 H 9.709 7.359 -5.033 1.00 . A A . 364 LYS HB2 1 1
15 23234 1 1 47 LYS HB3 H 10.713 6.197 -5.843 1.00 . A A . 364 LYS HB3 1 1
15 23235 1 1 47 LYS HD2 H 9.933 3.688 -4.088 1.00 . A A . 364 LYS HD2 1 1
15 23236 1 1 47 LYS HD3 H 8.384 3.311 -4.833 1.00 . A A . 364 LYS HD3 1 1
15 23237 1 1 47 LYS HE2 H 9.314 3.323 -6.993 1.00 . A A . 364 LYS HE2 1 1
15 23238 1 1 47 LYS HE3 H 10.747 4.192 -6.450 1.00 . A A . 364 LYS HE3 1 1
15 23239 1 1 47 LYS HG2 H 8.345 5.552 -4.034 1.00 . A A . 364 LYS HG2 1 1
15 23240 1 1 47 LYS HG3 H 8.308 5.583 -5.785 1.00 . A A . 364 LYS HG3 1 1
15 23241 1 1 47 LYS HZ1 H 10.147 1.303 -5.825 1.00 . A A . 364 LYS HZ1 1 1
15 23242 1 1 47 LYS HZ2 H 11.312 2.248 -5.108 1.00 . A A . 364 LYS HZ2 1 1
15 23243 1 1 47 LYS HZ3 H 11.470 1.925 -6.695 1.00 . A A . 364 LYS HZ3 1 1
15 23244 1 1 47 LYS N N 12.282 5.391 -3.829 1.00 . A A . 364 LYS N 1 1
15 23245 1 1 47 LYS NZ N 10.745 2.138 -5.971 1.00 . A A . 364 LYS NZ 1 1
15 23246 1 1 47 LYS O O 9.327 6.720 -2.154 1.00 . A A . 364 LYS O 1 1
15 23247 1 1 48 LEU C C 11.285 7.098 0.927 1.00 . A A . 365 LEU C 1 1
15 23248 1 1 48 LEU CA C 10.901 5.897 0.068 1.00 . A A . 365 LEU CA 1 1
15 23249 1 1 48 LEU CB C 11.627 4.627 0.562 1.00 . A A . 365 LEU CB 1 1
15 23250 1 1 48 LEU CD1 C 9.831 3.698 2.067 1.00 . A A . 365 LEU CD1 1 1
15 23251 1 1 48 LEU CD2 C 12.198 2.929 2.304 1.00 . A A . 365 LEU CD2 1 1
15 23252 1 1 48 LEU CG C 11.295 4.104 1.965 1.00 . A A . 365 LEU CG 1 1
15 23253 1 1 48 LEU H H 12.287 6.097 -1.478 1.00 . A A . 365 LEU H 1 1
15 23254 1 1 48 LEU HA H 9.836 5.728 0.097 1.00 . A A . 365 LEU HA 1 1
15 23255 1 1 48 LEU HB2 H 11.437 3.838 -0.151 1.00 . A A . 365 LEU HB2 1 1
15 23256 1 1 48 LEU HB3 H 12.687 4.833 0.524 1.00 . A A . 365 LEU HB3 1 1
15 23257 1 1 48 LEU HD11 H 9.627 3.335 3.064 1.00 . A A . 365 LEU HD11 1 1
15 23258 1 1 48 LEU HD12 H 9.624 2.918 1.351 1.00 . A A . 365 LEU HD12 1 1
15 23259 1 1 48 LEU HD13 H 9.205 4.553 1.862 1.00 . A A . 365 LEU HD13 1 1
15 23260 1 1 48 LEU HD21 H 12.054 2.144 1.576 1.00 . A A . 365 LEU HD21 1 1
15 23261 1 1 48 LEU HD22 H 11.954 2.552 3.285 1.00 . A A . 365 LEU HD22 1 1
15 23262 1 1 48 LEU HD23 H 13.230 3.248 2.287 1.00 . A A . 365 LEU HD23 1 1
15 23263 1 1 48 LEU HG H 11.477 4.886 2.687 1.00 . A A . 365 LEU HG 1 1
15 23264 1 1 48 LEU N N 11.326 6.129 -1.302 1.00 . A A . 365 LEU N 1 1
15 23265 1 1 48 LEU O O 12.244 7.811 0.599 1.00 . A A . 365 LEU O 1 1
15 23266 1 1 49 GLN C C 11.078 8.052 4.298 1.00 . A A . 366 GLN C 1 1
15 23267 1 1 49 GLN CA C 10.823 8.464 2.861 1.00 . A A . 366 GLN CA 1 1
15 23268 1 1 49 GLN CB C 9.661 9.429 2.820 1.00 . A A . 366 GLN CB 1 1
15 23269 1 1 49 GLN CD C 8.222 10.886 1.441 1.00 . A A . 366 GLN CD 1 1
15 23270 1 1 49 GLN CG C 9.454 10.059 1.469 1.00 . A A . 366 GLN CG 1 1
15 23271 1 1 49 GLN H H 9.812 6.747 2.285 1.00 . A A . 366 GLN H 1 1
15 23272 1 1 49 GLN HA H 11.678 8.977 2.451 1.00 . A A . 366 GLN HA 1 1
15 23273 1 1 49 GLN HB2 H 8.759 8.899 3.090 1.00 . A A . 366 GLN HB2 1 1
15 23274 1 1 49 GLN HB3 H 9.835 10.216 3.539 1.00 . A A . 366 GLN HB3 1 1
15 23275 1 1 49 GLN HE21 H 7.194 9.307 0.913 1.00 . A A . 366 GLN HE21 1 1
15 23276 1 1 49 GLN HE22 H 6.325 10.805 1.118 1.00 . A A . 366 GLN HE22 1 1
15 23277 1 1 49 GLN HG2 H 10.302 10.687 1.240 1.00 . A A . 366 GLN HG2 1 1
15 23278 1 1 49 GLN HG3 H 9.369 9.279 0.727 1.00 . A A . 366 GLN HG3 1 1
15 23279 1 1 49 GLN N N 10.557 7.334 2.011 1.00 . A A . 366 GLN N 1 1
15 23280 1 1 49 GLN NE2 N 7.135 10.264 1.119 1.00 . A A . 366 GLN NE2 1 1
15 23281 1 1 49 GLN O O 10.614 7.003 4.761 1.00 . A A . 366 GLN O 1 1
15 23282 1 1 49 GLN OE1 O 8.241 12.074 1.723 1.00 . A A . 366 GLN OE1 1 1
15 23283 1 1 50 ILE C C 10.722 8.963 7.112 1.00 . A A . 367 ILE C 1 1
15 23284 1 1 50 ILE CA C 12.063 8.669 6.402 1.00 . A A . 367 ILE CA 1 1
15 23285 1 1 50 ILE CB C 13.194 9.601 6.945 1.00 . A A . 367 ILE CB 1 1
15 23286 1 1 50 ILE CD1 C 15.707 10.096 6.720 1.00 . A A . 367 ILE CD1 1 1
15 23287 1 1 50 ILE CG1 C 14.547 9.199 6.329 1.00 . A A . 367 ILE CG1 1 1
15 23288 1 1 50 ILE CG2 C 13.253 9.576 8.470 1.00 . A A . 367 ILE CG2 1 1
15 23289 1 1 50 ILE H H 12.309 9.586 4.526 1.00 . A A . 367 ILE H 1 1
15 23290 1 1 50 ILE HA H 12.361 7.636 6.521 1.00 . A A . 367 ILE HA 1 1
15 23291 1 1 50 ILE HB H 12.983 10.618 6.657 1.00 . A A . 367 ILE HB 1 1
15 23292 1 1 50 ILE HD11 H 15.507 11.107 6.396 1.00 . A A . 367 ILE HD11 1 1
15 23293 1 1 50 ILE HD12 H 16.612 9.741 6.248 1.00 . A A . 367 ILE HD12 1 1
15 23294 1 1 50 ILE HD13 H 15.830 10.079 7.792 1.00 . A A . 367 ILE HD13 1 1
15 23295 1 1 50 ILE HG12 H 14.791 8.197 6.650 1.00 . A A . 367 ILE HG12 1 1
15 23296 1 1 50 ILE HG13 H 14.459 9.212 5.253 1.00 . A A . 367 ILE HG13 1 1
15 23297 1 1 50 ILE HG21 H 12.305 9.901 8.874 1.00 . A A . 367 ILE HG21 1 1
15 23298 1 1 50 ILE HG22 H 14.035 10.238 8.811 1.00 . A A . 367 ILE HG22 1 1
15 23299 1 1 50 ILE HG23 H 13.462 8.571 8.805 1.00 . A A . 367 ILE HG23 1 1
15 23300 1 1 50 ILE N N 11.868 8.846 4.987 1.00 . A A . 367 ILE N 1 1
15 23301 1 1 50 ILE O O 10.136 10.023 6.901 1.00 . A A . 367 ILE O 1 1
15 23302 1 1 51 GLY C C 7.943 7.197 8.122 1.00 . A A . 368 GLY C 1 1
15 23303 1 1 51 GLY CA C 8.975 8.205 8.586 1.00 . A A . 368 GLY CA 1 1
15 23304 1 1 51 GLY H H 10.785 7.229 8.085 1.00 . A A . 368 GLY H 1 1
15 23305 1 1 51 GLY HA2 H 9.126 8.089 9.650 1.00 . A A . 368 GLY HA2 1 1
15 23306 1 1 51 GLY HA3 H 8.605 9.200 8.391 1.00 . A A . 368 GLY HA3 1 1
15 23307 1 1 51 GLY N N 10.247 8.034 7.912 1.00 . A A . 368 GLY N 1 1
15 23308 1 1 51 GLY O O 6.841 7.128 8.663 1.00 . A A . 368 GLY O 1 1
15 23309 1 1 52 ASP C C 7.300 4.158 7.467 1.00 . A A . 369 ASP C 1 1
15 23310 1 1 52 ASP CA C 7.414 5.404 6.570 1.00 . A A . 369 ASP CA 1 1
15 23311 1 1 52 ASP CB C 7.827 5.030 5.145 1.00 . A A . 369 ASP CB 1 1
15 23312 1 1 52 ASP CG C 7.247 5.990 4.116 1.00 . A A . 369 ASP CG 1 1
15 23313 1 1 52 ASP H H 9.177 6.555 6.700 1.00 . A A . 369 ASP H 1 1
15 23314 1 1 52 ASP HA H 6.429 5.852 6.511 1.00 . A A . 369 ASP HA 1 1
15 23315 1 1 52 ASP HB2 H 8.905 5.075 5.083 1.00 . A A . 369 ASP HB2 1 1
15 23316 1 1 52 ASP HB3 H 7.503 4.025 4.930 1.00 . A A . 369 ASP HB3 1 1
15 23317 1 1 52 ASP N N 8.299 6.426 7.116 1.00 . A A . 369 ASP N 1 1
15 23318 1 1 52 ASP O O 8.306 3.668 8.010 1.00 . A A . 369 ASP O 1 1
15 23319 1 1 52 ASP OD1 O 6.007 6.191 4.126 1.00 . A A . 369 ASP OD1 1 1
15 23320 1 1 52 ASP OD2 O 7.999 6.552 3.290 1.00 . A A . 369 ASP OD2 1 1
15 23321 1 1 53 LYS C C 5.642 1.250 7.570 1.00 . A A . 370 LYS C 1 1
15 23322 1 1 53 LYS CA C 5.701 2.496 8.445 1.00 . A A . 370 LYS CA 1 1
15 23323 1 1 53 LYS CB C 4.310 2.771 9.076 1.00 . A A . 370 LYS CB 1 1
15 23324 1 1 53 LYS CD C 2.074 2.026 9.881 1.00 . A A . 370 LYS CD 1 1
15 23325 1 1 53 LYS CE C 1.135 0.874 10.243 1.00 . A A . 370 LYS CE 1 1
15 23326 1 1 53 LYS CG C 3.535 1.593 9.669 1.00 . A A . 370 LYS CG 1 1
15 23327 1 1 53 LYS H H 5.336 4.084 7.107 1.00 . A A . 370 LYS H 1 1
15 23328 1 1 53 LYS HA H 6.431 2.365 9.229 1.00 . A A . 370 LYS HA 1 1
15 23329 1 1 53 LYS HB2 H 4.418 3.503 9.861 1.00 . A A . 370 LYS HB2 1 1
15 23330 1 1 53 LYS HB3 H 3.690 3.200 8.309 1.00 . A A . 370 LYS HB3 1 1
15 23331 1 1 53 LYS HD2 H 2.041 2.749 10.683 1.00 . A A . 370 LYS HD2 1 1
15 23332 1 1 53 LYS HD3 H 1.722 2.494 8.973 1.00 . A A . 370 LYS HD3 1 1
15 23333 1 1 53 LYS HE2 H 0.116 1.211 10.121 1.00 . A A . 370 LYS HE2 1 1
15 23334 1 1 53 LYS HE3 H 1.316 0.058 9.558 1.00 . A A . 370 LYS HE3 1 1
15 23335 1 1 53 LYS HG2 H 3.575 0.757 8.985 1.00 . A A . 370 LYS HG2 1 1
15 23336 1 1 53 LYS HG3 H 3.965 1.319 10.620 1.00 . A A . 370 LYS HG3 1 1
15 23337 1 1 53 LYS HZ1 H 2.282 0.138 11.836 1.00 . A A . 370 LYS HZ1 1 1
15 23338 1 1 53 LYS HZ2 H 0.801 -0.526 11.709 1.00 . A A . 370 LYS HZ2 1 1
15 23339 1 1 53 LYS HZ3 H 0.969 1.078 12.333 1.00 . A A . 370 LYS HZ3 1 1
15 23340 1 1 53 LYS N N 6.065 3.666 7.614 1.00 . A A . 370 LYS N 1 1
15 23341 1 1 53 LYS NZ N 1.295 0.390 11.619 1.00 . A A . 370 LYS NZ 1 1
15 23342 1 1 53 LYS O O 4.810 1.140 6.670 1.00 . A A . 370 LYS O 1 1
15 23343 1 1 54 LEU C C 5.564 -1.864 7.576 1.00 . A A . 371 LEU C 1 1
15 23344 1 1 54 LEU CA C 6.533 -0.869 7.039 1.00 . A A . 371 LEU CA 1 1
15 23345 1 1 54 LEU CB C 7.927 -1.452 6.944 1.00 . A A . 371 LEU CB 1 1
15 23346 1 1 54 LEU CD1 C 10.321 -1.186 6.289 1.00 . A A . 371 LEU CD1 1 1
15 23347 1 1 54 LEU CD2 C 8.554 0.101 5.086 1.00 . A A . 371 LEU CD2 1 1
15 23348 1 1 54 LEU CG C 8.981 -0.504 6.407 1.00 . A A . 371 LEU CG 1 1
15 23349 1 1 54 LEU H H 7.121 0.443 8.579 1.00 . A A . 371 LEU H 1 1
15 23350 1 1 54 LEU HA H 6.203 -0.599 6.046 1.00 . A A . 371 LEU HA 1 1
15 23351 1 1 54 LEU HB2 H 8.225 -1.791 7.923 1.00 . A A . 371 LEU HB2 1 1
15 23352 1 1 54 LEU HB3 H 7.884 -2.308 6.288 1.00 . A A . 371 LEU HB3 1 1
15 23353 1 1 54 LEU HD11 H 10.637 -1.535 7.261 1.00 . A A . 371 LEU HD11 1 1
15 23354 1 1 54 LEU HD12 H 11.044 -0.484 5.903 1.00 . A A . 371 LEU HD12 1 1
15 23355 1 1 54 LEU HD13 H 10.236 -2.025 5.614 1.00 . A A . 371 LEU HD13 1 1
15 23356 1 1 54 LEU HD21 H 7.647 0.669 5.230 1.00 . A A . 371 LEU HD21 1 1
15 23357 1 1 54 LEU HD22 H 8.369 -0.693 4.378 1.00 . A A . 371 LEU HD22 1 1
15 23358 1 1 54 LEU HD23 H 9.332 0.754 4.720 1.00 . A A . 371 LEU HD23 1 1
15 23359 1 1 54 LEU HG H 9.067 0.298 7.119 1.00 . A A . 371 LEU HG 1 1
15 23360 1 1 54 LEU N N 6.501 0.324 7.823 1.00 . A A . 371 LEU N 1 1
15 23361 1 1 54 LEU O O 5.696 -2.341 8.700 1.00 . A A . 371 LEU O 1 1
15 23362 1 1 55 LEU C C 4.016 -4.458 6.795 1.00 . A A . 372 LEU C 1 1
15 23363 1 1 55 LEU CA C 3.524 -3.038 7.065 1.00 . A A . 372 LEU CA 1 1
15 23364 1 1 55 LEU CB C 2.342 -2.659 6.129 1.00 . A A . 372 LEU CB 1 1
15 23365 1 1 55 LEU CD1 C -0.090 -2.476 5.569 1.00 . A A . 372 LEU CD1 1 1
15 23366 1 1 55 LEU CD2 C 0.770 -4.653 6.404 1.00 . A A . 372 LEU CD2 1 1
15 23367 1 1 55 LEU CG C 0.922 -3.138 6.487 1.00 . A A . 372 LEU CG 1 1
15 23368 1 1 55 LEU H H 4.636 -1.730 5.871 1.00 . A A . 372 LEU H 1 1
15 23369 1 1 55 LEU HA H 3.225 -2.917 8.095 1.00 . A A . 372 LEU HA 1 1
15 23370 1 1 55 LEU HB2 H 2.312 -1.583 6.053 1.00 . A A . 372 LEU HB2 1 1
15 23371 1 1 55 LEU HB3 H 2.584 -3.043 5.149 1.00 . A A . 372 LEU HB3 1 1
15 23372 1 1 55 LEU HD11 H -0.055 -1.406 5.708 1.00 . A A . 372 LEU HD11 1 1
15 23373 1 1 55 LEU HD12 H -1.080 -2.839 5.798 1.00 . A A . 372 LEU HD12 1 1
15 23374 1 1 55 LEU HD13 H 0.152 -2.711 4.543 1.00 . A A . 372 LEU HD13 1 1
15 23375 1 1 55 LEU HD21 H 1.466 -5.123 7.083 1.00 . A A . 372 LEU HD21 1 1
15 23376 1 1 55 LEU HD22 H 0.973 -4.981 5.395 1.00 . A A . 372 LEU HD22 1 1
15 23377 1 1 55 LEU HD23 H -0.239 -4.928 6.674 1.00 . A A . 372 LEU HD23 1 1
15 23378 1 1 55 LEU HG H 0.730 -2.813 7.497 1.00 . A A . 372 LEU HG 1 1
15 23379 1 1 55 LEU N N 4.604 -2.148 6.758 1.00 . A A . 372 LEU N 1 1
15 23380 1 1 55 LEU O O 3.704 -5.410 7.526 1.00 . A A . 372 LEU O 1 1
15 23381 1 1 56 ALA C C 6.522 -5.622 4.419 1.00 . A A . 373 ALA C 1 1
15 23382 1 1 56 ALA CA C 5.351 -5.854 5.345 1.00 . A A . 373 ALA CA 1 1
15 23383 1 1 56 ALA CB C 4.285 -6.699 4.639 1.00 . A A . 373 ALA CB 1 1
15 23384 1 1 56 ALA H H 5.028 -3.794 5.210 1.00 . A A . 373 ALA H 1 1
15 23385 1 1 56 ALA HA H 5.682 -6.384 6.226 1.00 . A A . 373 ALA HA 1 1
15 23386 1 1 56 ALA HB1 H 3.439 -6.833 5.297 1.00 . A A . 373 ALA HB1 1 1
15 23387 1 1 56 ALA HB2 H 4.702 -7.665 4.394 1.00 . A A . 373 ALA HB2 1 1
15 23388 1 1 56 ALA HB3 H 3.965 -6.210 3.731 1.00 . A A . 373 ALA HB3 1 1
15 23389 1 1 56 ALA N N 4.798 -4.589 5.744 1.00 . A A . 373 ALA N 1 1
15 23390 1 1 56 ALA O O 6.613 -4.573 3.780 1.00 . A A . 373 ALA O 1 1
15 23391 1 1 57 VAL C C 8.653 -7.813 2.727 1.00 . A A . 374 VAL C 1 1
15 23392 1 1 57 VAL CA C 8.492 -6.476 3.420 1.00 . A A . 374 VAL CA 1 1
15 23393 1 1 57 VAL CB C 9.850 -5.996 4.051 1.00 . A A . 374 VAL CB 1 1
15 23394 1 1 57 VAL CG1 C 10.456 -7.040 4.977 1.00 . A A . 374 VAL CG1 1 1
15 23395 1 1 57 VAL CG2 C 10.837 -5.597 2.959 1.00 . A A . 374 VAL CG2 1 1
15 23396 1 1 57 VAL H H 7.334 -7.357 4.922 1.00 . A A . 374 VAL H 1 1
15 23397 1 1 57 VAL HA H 8.183 -5.762 2.669 1.00 . A A . 374 VAL HA 1 1
15 23398 1 1 57 VAL HB H 9.639 -5.119 4.646 1.00 . A A . 374 VAL HB 1 1
15 23399 1 1 57 VAL HG11 H 9.726 -7.306 5.723 1.00 . A A . 374 VAL HG11 1 1
15 23400 1 1 57 VAL HG12 H 11.344 -6.674 5.466 1.00 . A A . 374 VAL HG12 1 1
15 23401 1 1 57 VAL HG13 H 10.701 -7.923 4.404 1.00 . A A . 374 VAL HG13 1 1
15 23402 1 1 57 VAL HG21 H 11.030 -6.449 2.324 1.00 . A A . 374 VAL HG21 1 1
15 23403 1 1 57 VAL HG22 H 11.763 -5.261 3.399 1.00 . A A . 374 VAL HG22 1 1
15 23404 1 1 57 VAL HG23 H 10.413 -4.801 2.364 1.00 . A A . 374 VAL HG23 1 1
15 23405 1 1 57 VAL N N 7.410 -6.560 4.347 1.00 . A A . 374 VAL N 1 1
15 23406 1 1 57 VAL O O 8.814 -8.841 3.369 1.00 . A A . 374 VAL O 1 1
15 23407 1 1 58 ASN C C 8.064 -10.182 1.046 1.00 . A A . 375 ASN C 1 1
15 23408 1 1 58 ASN CA C 8.660 -8.885 0.511 1.00 . A A . 375 ASN CA 1 1
15 23409 1 1 58 ASN CB C 10.149 -9.008 0.167 1.00 . A A . 375 ASN CB 1 1
15 23410 1 1 58 ASN CG C 10.435 -9.873 -1.037 1.00 . A A . 375 ASN CG 1 1
15 23411 1 1 58 ASN H H 8.151 -6.929 1.044 1.00 . A A . 375 ASN H 1 1
15 23412 1 1 58 ASN HA H 8.123 -8.606 -0.389 1.00 . A A . 375 ASN HA 1 1
15 23413 1 1 58 ASN HB2 H 10.527 -8.017 -0.019 1.00 . A A . 375 ASN HB2 1 1
15 23414 1 1 58 ASN HB3 H 10.667 -9.418 1.021 1.00 . A A . 375 ASN HB3 1 1
15 23415 1 1 58 ASN HD21 H 11.009 -11.365 0.109 1.00 . A A . 375 ASN HD21 1 1
15 23416 1 1 58 ASN HD22 H 11.098 -11.629 -1.598 1.00 . A A . 375 ASN HD22 1 1
15 23417 1 1 58 ASN N N 8.463 -7.775 1.436 1.00 . A A . 375 ASN N 1 1
15 23418 1 1 58 ASN ND2 N 10.883 -11.076 -0.821 1.00 . A A . 375 ASN ND2 1 1
15 23419 1 1 58 ASN O O 8.773 -11.050 1.544 1.00 . A A . 375 ASN O 1 1
15 23420 1 1 58 ASN OD1 O 10.325 -9.407 -2.164 1.00 . A A . 375 ASN OD1 1 1
15 23421 1 1 59 ASN C C 5.910 -11.482 3.073 1.00 . A A . 376 ASN C 1 1
15 23422 1 1 59 ASN CA C 5.905 -11.361 1.508 1.00 . A A . 376 ASN CA 1 1
15 23423 1 1 59 ASN CB C 6.302 -12.706 0.839 1.00 . A A . 376 ASN CB 1 1
15 23424 1 1 59 ASN CG C 5.414 -13.901 1.207 1.00 . A A . 376 ASN CG 1 1
15 23425 1 1 59 ASN H H 6.267 -9.500 0.567 1.00 . A A . 376 ASN H 1 1
15 23426 1 1 59 ASN HA H 4.890 -11.133 1.217 1.00 . A A . 376 ASN HA 1 1
15 23427 1 1 59 ASN HB2 H 6.259 -12.585 -0.233 1.00 . A A . 376 ASN HB2 1 1
15 23428 1 1 59 ASN HB3 H 7.320 -12.938 1.118 1.00 . A A . 376 ASN HB3 1 1
15 23429 1 1 59 ASN HD21 H 3.785 -12.766 1.332 1.00 . A A . 376 ASN HD21 1 1
15 23430 1 1 59 ASN HD22 H 3.596 -14.451 1.657 1.00 . A A . 376 ASN HD22 1 1
15 23431 1 1 59 ASN N N 6.735 -10.249 0.983 1.00 . A A . 376 ASN N 1 1
15 23432 1 1 59 ASN ND2 N 4.137 -13.675 1.413 1.00 . A A . 376 ASN ND2 1 1
15 23433 1 1 59 ASN O O 4.942 -11.974 3.646 1.00 . A A . 376 ASN O 1 1
15 23434 1 1 59 ASN OD1 O 5.878 -15.028 1.263 1.00 . A A . 376 ASN OD1 1 1
15 23435 1 1 60 VAL C C 6.209 -9.955 5.881 1.00 . A A . 377 VAL C 1 1
15 23436 1 1 60 VAL CA C 6.978 -11.105 5.218 1.00 . A A . 377 VAL CA 1 1
15 23437 1 1 60 VAL CB C 8.433 -11.087 5.757 1.00 . A A . 377 VAL CB 1 1
15 23438 1 1 60 VAL CG1 C 8.465 -11.432 7.244 1.00 . A A . 377 VAL CG1 1 1
15 23439 1 1 60 VAL CG2 C 9.340 -12.017 4.959 1.00 . A A . 377 VAL CG2 1 1
15 23440 1 1 60 VAL H H 7.666 -10.515 3.294 1.00 . A A . 377 VAL H 1 1
15 23441 1 1 60 VAL HA H 6.514 -12.042 5.490 1.00 . A A . 377 VAL HA 1 1
15 23442 1 1 60 VAL HB H 8.790 -10.073 5.653 1.00 . A A . 377 VAL HB 1 1
15 23443 1 1 60 VAL HG11 H 8.039 -12.413 7.393 1.00 . A A . 377 VAL HG11 1 1
15 23444 1 1 60 VAL HG12 H 7.892 -10.702 7.798 1.00 . A A . 377 VAL HG12 1 1
15 23445 1 1 60 VAL HG13 H 9.486 -11.427 7.594 1.00 . A A . 377 VAL HG13 1 1
15 23446 1 1 60 VAL HG21 H 10.344 -11.966 5.353 1.00 . A A . 377 VAL HG21 1 1
15 23447 1 1 60 VAL HG22 H 9.342 -11.717 3.922 1.00 . A A . 377 VAL HG22 1 1
15 23448 1 1 60 VAL HG23 H 8.974 -13.030 5.039 1.00 . A A . 377 VAL HG23 1 1
15 23449 1 1 60 VAL N N 6.928 -10.981 3.754 1.00 . A A . 377 VAL N 1 1
15 23450 1 1 60 VAL O O 6.446 -8.798 5.573 1.00 . A A . 377 VAL O 1 1
15 23451 1 1 61 CYS C C 5.362 -8.645 8.613 1.00 . A A . 378 CYS C 1 1
15 23452 1 1 61 CYS CA C 4.513 -9.300 7.508 1.00 . A A . 378 CYS CA 1 1
15 23453 1 1 61 CYS CB C 3.290 -9.990 8.099 1.00 . A A . 378 CYS CB 1 1
15 23454 1 1 61 CYS H H 5.122 -11.229 6.968 1.00 . A A . 378 CYS H 1 1
15 23455 1 1 61 CYS HA H 4.186 -8.540 6.815 1.00 . A A . 378 CYS HA 1 1
15 23456 1 1 61 CYS HB2 H 2.789 -9.307 8.768 1.00 . A A . 378 CYS HB2 1 1
15 23457 1 1 61 CYS HB3 H 2.619 -10.270 7.301 1.00 . A A . 378 CYS HB3 1 1
15 23458 1 1 61 CYS HG H 4.686 -11.133 9.845 1.00 . A A . 378 CYS HG 1 1
15 23459 1 1 61 CYS N N 5.292 -10.285 6.772 1.00 . A A . 378 CYS N 1 1
15 23460 1 1 61 CYS O O 6.062 -9.338 9.351 1.00 . A A . 378 CYS O 1 1
15 23461 1 1 61 CYS SG S 3.695 -11.484 9.034 1.00 . A A . 378 CYS SG 1 1
15 23462 1 1 62 LEU C C 5.276 -5.852 10.743 1.00 . A A . 379 LEU C 1 1
15 23463 1 1 62 LEU CA C 6.109 -6.561 9.680 1.00 . A A . 379 LEU CA 1 1
15 23464 1 1 62 LEU CB C 7.032 -5.563 8.974 1.00 . A A . 379 LEU CB 1 1
15 23465 1 1 62 LEU CD1 C 8.424 -7.347 7.850 1.00 . A A . 379 LEU CD1 1 1
15 23466 1 1 62 LEU CD2 C 9.176 -4.985 7.838 1.00 . A A . 379 LEU CD2 1 1
15 23467 1 1 62 LEU CG C 8.445 -6.051 8.623 1.00 . A A . 379 LEU CG 1 1
15 23468 1 1 62 LEU H H 4.731 -6.809 8.097 1.00 . A A . 379 LEU H 1 1
15 23469 1 1 62 LEU HA H 6.734 -7.280 10.189 1.00 . A A . 379 LEU HA 1 1
15 23470 1 1 62 LEU HB2 H 6.548 -5.258 8.057 1.00 . A A . 379 LEU HB2 1 1
15 23471 1 1 62 LEU HB3 H 7.125 -4.692 9.606 1.00 . A A . 379 LEU HB3 1 1
15 23472 1 1 62 LEU HD11 H 9.438 -7.682 7.693 1.00 . A A . 379 LEU HD11 1 1
15 23473 1 1 62 LEU HD12 H 7.926 -7.193 6.904 1.00 . A A . 379 LEU HD12 1 1
15 23474 1 1 62 LEU HD13 H 7.885 -8.093 8.415 1.00 . A A . 379 LEU HD13 1 1
15 23475 1 1 62 LEU HD21 H 8.622 -4.753 6.941 1.00 . A A . 379 LEU HD21 1 1
15 23476 1 1 62 LEU HD22 H 10.148 -5.364 7.564 1.00 . A A . 379 LEU HD22 1 1
15 23477 1 1 62 LEU HD23 H 9.288 -4.094 8.437 1.00 . A A . 379 LEU HD23 1 1
15 23478 1 1 62 LEU HG H 9.000 -6.226 9.531 1.00 . A A . 379 LEU HG 1 1
15 23479 1 1 62 LEU N N 5.309 -7.322 8.704 1.00 . A A . 379 LEU N 1 1
15 23480 1 1 62 LEU O O 5.840 -5.229 11.652 1.00 . A A . 379 LEU O 1 1
15 23481 1 1 63 GLU C C 3.227 -6.141 12.938 1.00 . A A . 380 GLU C 1 1
15 23482 1 1 63 GLU CA C 3.093 -5.346 11.647 1.00 . A A . 380 GLU CA 1 1
15 23483 1 1 63 GLU CB C 1.621 -5.304 11.198 1.00 . A A . 380 GLU CB 1 1
15 23484 1 1 63 GLU CD C 1.571 -2.856 10.545 1.00 . A A . 380 GLU CD 1 1
15 23485 1 1 63 GLU CG C 1.313 -4.287 10.105 1.00 . A A . 380 GLU CG 1 1
15 23486 1 1 63 GLU H H 3.563 -6.329 9.837 1.00 . A A . 380 GLU H 1 1
15 23487 1 1 63 GLU HA H 3.436 -4.339 11.834 1.00 . A A . 380 GLU HA 1 1
15 23488 1 1 63 GLU HB2 H 1.346 -6.281 10.831 1.00 . A A . 380 GLU HB2 1 1
15 23489 1 1 63 GLU HB3 H 1.009 -5.073 12.057 1.00 . A A . 380 GLU HB3 1 1
15 23490 1 1 63 GLU HG2 H 1.939 -4.499 9.251 1.00 . A A . 380 GLU HG2 1 1
15 23491 1 1 63 GLU HG3 H 0.275 -4.382 9.822 1.00 . A A . 380 GLU HG3 1 1
15 23492 1 1 63 GLU N N 3.961 -5.911 10.625 1.00 . A A . 380 GLU N 1 1
15 23493 1 1 63 GLU O O 2.752 -7.271 13.025 1.00 . A A . 380 GLU O 1 1
15 23494 1 1 63 GLU OE1 O 0.681 -2.226 11.165 1.00 . A A . 380 GLU OE1 1 1
15 23495 1 1 63 GLU OE2 O 2.667 -2.339 10.291 1.00 . A A . 380 GLU OE2 1 1
15 23496 1 1 64 GLU C C 5.032 -7.378 15.196 1.00 . A A . 381 GLU C 1 1
15 23497 1 1 64 GLU CA C 4.178 -6.096 15.209 1.00 . A A . 381 GLU CA 1 1
15 23498 1 1 64 GLU CB C 2.892 -6.214 16.039 1.00 . A A . 381 GLU CB 1 1
15 23499 1 1 64 GLU CD C 1.969 -6.337 18.354 1.00 . A A . 381 GLU CD 1 1
15 23500 1 1 64 GLU CG C 3.108 -6.707 17.453 1.00 . A A . 381 GLU CG 1 1
15 23501 1 1 64 GLU H H 4.326 -4.671 13.694 1.00 . A A . 381 GLU H 1 1
15 23502 1 1 64 GLU HA H 4.803 -5.350 15.682 1.00 . A A . 381 GLU HA 1 1
15 23503 1 1 64 GLU HB2 H 2.422 -5.243 16.092 1.00 . A A . 381 GLU HB2 1 1
15 23504 1 1 64 GLU HB3 H 2.222 -6.898 15.539 1.00 . A A . 381 GLU HB3 1 1
15 23505 1 1 64 GLU HG2 H 3.210 -7.783 17.441 1.00 . A A . 381 GLU HG2 1 1
15 23506 1 1 64 GLU HG3 H 4.014 -6.264 17.840 1.00 . A A . 381 GLU HG3 1 1
15 23507 1 1 64 GLU N N 3.932 -5.544 13.893 1.00 . A A . 381 GLU N 1 1
15 23508 1 1 64 GLU O O 4.534 -8.500 15.182 1.00 . A A . 381 GLU O 1 1
15 23509 1 1 64 GLU OE1 O 2.022 -5.212 18.914 1.00 . A A . 381 GLU OE1 1 1
15 23510 1 1 64 GLU OE2 O 1.041 -7.135 18.518 1.00 . A A . 381 GLU OE2 1 1
15 23511 1 1 65 VAL C C 8.518 -7.601 15.983 1.00 . A A . 382 VAL C 1 1
15 23512 1 1 65 VAL CA C 7.357 -8.203 15.204 1.00 . A A . 382 VAL CA 1 1
15 23513 1 1 65 VAL CB C 7.864 -8.670 13.790 1.00 . A A . 382 VAL CB 1 1
15 23514 1 1 65 VAL CG1 C 6.776 -9.403 13.013 1.00 . A A . 382 VAL CG1 1 1
15 23515 1 1 65 VAL CG2 C 8.382 -7.492 12.976 1.00 . A A . 382 VAL CG2 1 1
15 23516 1 1 65 VAL H H 6.645 -6.239 15.048 1.00 . A A . 382 VAL H 1 1
15 23517 1 1 65 VAL HA H 6.953 -9.038 15.759 1.00 . A A . 382 VAL HA 1 1
15 23518 1 1 65 VAL HB H 8.681 -9.360 13.945 1.00 . A A . 382 VAL HB 1 1
15 23519 1 1 65 VAL HG11 H 7.157 -9.703 12.048 1.00 . A A . 382 VAL HG11 1 1
15 23520 1 1 65 VAL HG12 H 5.929 -8.748 12.877 1.00 . A A . 382 VAL HG12 1 1
15 23521 1 1 65 VAL HG13 H 6.467 -10.278 13.566 1.00 . A A . 382 VAL HG13 1 1
15 23522 1 1 65 VAL HG21 H 8.751 -7.841 12.023 1.00 . A A . 382 VAL HG21 1 1
15 23523 1 1 65 VAL HG22 H 9.178 -7.011 13.524 1.00 . A A . 382 VAL HG22 1 1
15 23524 1 1 65 VAL HG23 H 7.580 -6.785 12.818 1.00 . A A . 382 VAL HG23 1 1
15 23525 1 1 65 VAL N N 6.331 -7.162 15.133 1.00 . A A . 382 VAL N 1 1
15 23526 1 1 65 VAL O O 8.559 -6.372 16.147 1.00 . A A . 382 VAL O 1 1
15 23527 1 1 66 THR C C 11.579 -7.275 16.251 1.00 . A A . 383 THR C 1 1
15 23528 1 1 66 THR CA C 10.534 -7.838 17.229 1.00 . A A . 383 THR CA 1 1
15 23529 1 1 66 THR CB C 11.183 -8.901 18.129 1.00 . A A . 383 THR CB 1 1
15 23530 1 1 66 THR CG2 C 12.002 -8.246 19.239 1.00 . A A . 383 THR CG2 1 1
15 23531 1 1 66 THR H H 9.395 -9.366 16.309 1.00 . A A . 383 THR H 1 1
15 23532 1 1 66 THR HA H 10.151 -7.031 17.837 1.00 . A A . 383 THR HA 1 1
15 23533 1 1 66 THR HB H 11.840 -9.493 17.511 1.00 . A A . 383 THR HB 1 1
15 23534 1 1 66 THR HG1 H 10.207 -10.570 18.297 1.00 . A A . 383 THR HG1 1 1
15 23535 1 1 66 THR HG21 H 12.773 -7.629 18.801 1.00 . A A . 383 THR HG21 1 1
15 23536 1 1 66 THR HG22 H 12.456 -9.010 19.853 1.00 . A A . 383 THR HG22 1 1
15 23537 1 1 66 THR HG23 H 11.355 -7.633 19.851 1.00 . A A . 383 THR HG23 1 1
15 23538 1 1 66 THR N N 9.431 -8.389 16.470 1.00 . A A . 383 THR N 1 1
15 23539 1 1 66 THR O O 11.743 -7.800 15.146 1.00 . A A . 383 THR O 1 1
15 23540 1 1 66 THR OG1 O 10.159 -9.697 18.732 1.00 . A A . 383 THR OG1 1 1
15 23541 1 1 67 HIS C C 14.197 -6.429 15.039 1.00 . A A . 384 HIS C 1 1
15 23542 1 1 67 HIS CA C 13.252 -5.499 15.826 1.00 . A A . 384 HIS CA 1 1
15 23543 1 1 67 HIS CB C 14.063 -4.492 16.664 1.00 . A A . 384 HIS CB 1 1
15 23544 1 1 67 HIS CD2 C 14.704 -2.623 15.015 1.00 . A A . 384 HIS CD2 1 1
15 23545 1 1 67 HIS CE1 C 16.843 -2.806 15.074 1.00 . A A . 384 HIS CE1 1 1
15 23546 1 1 67 HIS CG C 14.985 -3.639 15.856 1.00 . A A . 384 HIS CG 1 1
15 23547 1 1 67 HIS H H 12.141 -5.943 17.599 1.00 . A A . 384 HIS H 1 1
15 23548 1 1 67 HIS HA H 12.671 -4.944 15.104 1.00 . A A . 384 HIS HA 1 1
15 23549 1 1 67 HIS HB2 H 13.394 -3.824 17.185 1.00 . A A . 384 HIS HB2 1 1
15 23550 1 1 67 HIS HB3 H 14.665 -5.017 17.391 1.00 . A A . 384 HIS HB3 1 1
15 23551 1 1 67 HIS HD1 H 16.884 -4.429 16.344 1.00 . A A . 384 HIS HD1 1 1
15 23552 1 1 67 HIS HD2 H 13.716 -2.268 14.759 1.00 . A A . 384 HIS HD2 1 1
15 23553 1 1 67 HIS HE1 H 17.895 -2.641 14.896 1.00 . A A . 384 HIS HE1 1 1
15 23554 1 1 67 HIS N N 12.288 -6.230 16.674 1.00 . A A . 384 HIS N 1 1
15 23555 1 1 67 HIS ND1 N 16.352 -3.748 15.877 1.00 . A A . 384 HIS ND1 1 1
15 23556 1 1 67 HIS NE2 N 15.880 -2.098 14.525 1.00 . A A . 384 HIS NE2 1 1
15 23557 1 1 67 HIS O O 14.332 -6.285 13.834 1.00 . A A . 384 HIS O 1 1
15 23558 1 1 68 GLU C C 15.045 -9.130 13.983 1.00 . A A . 385 GLU C 1 1
15 23559 1 1 68 GLU CA C 15.734 -8.333 15.103 1.00 . A A . 385 GLU CA 1 1
15 23560 1 1 68 GLU CB C 16.292 -9.275 16.188 1.00 . A A . 385 GLU CB 1 1
15 23561 1 1 68 GLU CD C 18.642 -9.579 15.248 1.00 . A A . 385 GLU CD 1 1
15 23562 1 1 68 GLU CG C 17.377 -10.253 15.733 1.00 . A A . 385 GLU CG 1 1
15 23563 1 1 68 GLU H H 14.591 -7.492 16.675 1.00 . A A . 385 GLU H 1 1
15 23564 1 1 68 GLU HA H 16.544 -7.764 14.673 1.00 . A A . 385 GLU HA 1 1
15 23565 1 1 68 GLU HB2 H 16.708 -8.672 16.981 1.00 . A A . 385 GLU HB2 1 1
15 23566 1 1 68 GLU HB3 H 15.470 -9.847 16.593 1.00 . A A . 385 GLU HB3 1 1
15 23567 1 1 68 GLU HG2 H 17.644 -10.892 16.559 1.00 . A A . 385 GLU HG2 1 1
15 23568 1 1 68 GLU HG3 H 16.980 -10.857 14.931 1.00 . A A . 385 GLU HG3 1 1
15 23569 1 1 68 GLU N N 14.788 -7.395 15.722 1.00 . A A . 385 GLU N 1 1
15 23570 1 1 68 GLU O O 15.599 -9.301 12.886 1.00 . A A . 385 GLU O 1 1
15 23571 1 1 68 GLU OE1 O 19.255 -8.779 16.020 1.00 . A A . 385 GLU OE1 1 1
15 23572 1 1 68 GLU OE2 O 19.033 -9.816 14.093 1.00 . A A . 385 GLU OE2 1 1
15 23573 1 1 69 GLU C C 12.712 -9.484 12.086 1.00 . A A . 386 GLU C 1 1
15 23574 1 1 69 GLU CA C 13.026 -10.318 13.305 1.00 . A A . 386 GLU CA 1 1
15 23575 1 1 69 GLU CB C 11.734 -10.731 13.983 1.00 . A A . 386 GLU CB 1 1
15 23576 1 1 69 GLU CD C 10.713 -11.506 16.144 1.00 . A A . 386 GLU CD 1 1
15 23577 1 1 69 GLU CG C 11.932 -11.538 15.253 1.00 . A A . 386 GLU CG 1 1
15 23578 1 1 69 GLU H H 13.328 -9.180 15.026 1.00 . A A . 386 GLU H 1 1
15 23579 1 1 69 GLU HA H 13.590 -11.197 13.031 1.00 . A A . 386 GLU HA 1 1
15 23580 1 1 69 GLU HB2 H 11.177 -9.839 14.233 1.00 . A A . 386 GLU HB2 1 1
15 23581 1 1 69 GLU HB3 H 11.152 -11.322 13.292 1.00 . A A . 386 GLU HB3 1 1
15 23582 1 1 69 GLU HG2 H 12.138 -12.564 14.989 1.00 . A A . 386 GLU HG2 1 1
15 23583 1 1 69 GLU HG3 H 12.770 -11.129 15.798 1.00 . A A . 386 GLU HG3 1 1
15 23584 1 1 69 GLU N N 13.799 -9.507 14.228 1.00 . A A . 386 GLU N 1 1
15 23585 1 1 69 GLU O O 12.816 -9.948 10.944 1.00 . A A . 386 GLU O 1 1
15 23586 1 1 69 GLU OE1 O 9.675 -10.978 15.719 1.00 . A A . 386 GLU OE1 1 1
15 23587 1 1 69 GLU OE2 O 10.826 -11.900 17.312 1.00 . A A . 386 GLU OE2 1 1
15 23588 1 1 70 ALA C C 13.222 -7.051 10.421 1.00 . A A . 387 ALA C 1 1
15 23589 1 1 70 ALA CA C 12.060 -7.272 11.339 1.00 . A A . 387 ALA CA 1 1
15 23590 1 1 70 ALA CB C 11.650 -5.968 11.967 1.00 . A A . 387 ALA CB 1 1
15 23591 1 1 70 ALA H H 12.420 -7.940 13.291 1.00 . A A . 387 ALA H 1 1
15 23592 1 1 70 ALA HA H 11.223 -7.654 10.773 1.00 . A A . 387 ALA HA 1 1
15 23593 1 1 70 ALA HB1 H 10.811 -6.130 12.625 1.00 . A A . 387 ALA HB1 1 1
15 23594 1 1 70 ALA HB2 H 11.374 -5.267 11.193 1.00 . A A . 387 ALA HB2 1 1
15 23595 1 1 70 ALA HB3 H 12.478 -5.570 12.535 1.00 . A A . 387 ALA HB3 1 1
15 23596 1 1 70 ALA N N 12.402 -8.226 12.351 1.00 . A A . 387 ALA N 1 1
15 23597 1 1 70 ALA O O 13.122 -7.320 9.239 1.00 . A A . 387 ALA O 1 1
15 23598 1 1 71 VAL C C 15.942 -7.544 9.360 1.00 . A A . 388 VAL C 1 1
15 23599 1 1 71 VAL CA C 15.538 -6.329 10.199 1.00 . A A . 388 VAL CA 1 1
15 23600 1 1 71 VAL CB C 16.729 -5.896 11.071 1.00 . A A . 388 VAL CB 1 1
15 23601 1 1 71 VAL CG1 C 17.905 -5.488 10.212 1.00 . A A . 388 VAL CG1 1 1
15 23602 1 1 71 VAL CG2 C 16.347 -4.773 12.014 1.00 . A A . 388 VAL CG2 1 1
15 23603 1 1 71 VAL H H 14.375 -6.503 11.962 1.00 . A A . 388 VAL H 1 1
15 23604 1 1 71 VAL HA H 15.274 -5.499 9.563 1.00 . A A . 388 VAL HA 1 1
15 23605 1 1 71 VAL HB H 17.035 -6.755 11.640 1.00 . A A . 388 VAL HB 1 1
15 23606 1 1 71 VAL HG11 H 17.624 -4.669 9.567 1.00 . A A . 388 VAL HG11 1 1
15 23607 1 1 71 VAL HG12 H 18.202 -6.343 9.623 1.00 . A A . 388 VAL HG12 1 1
15 23608 1 1 71 VAL HG13 H 18.723 -5.192 10.852 1.00 . A A . 388 VAL HG13 1 1
15 23609 1 1 71 VAL HG21 H 16.014 -3.918 11.443 1.00 . A A . 388 VAL HG21 1 1
15 23610 1 1 71 VAL HG22 H 17.204 -4.494 12.608 1.00 . A A . 388 VAL HG22 1 1
15 23611 1 1 71 VAL HG23 H 15.551 -5.101 12.666 1.00 . A A . 388 VAL HG23 1 1
15 23612 1 1 71 VAL N N 14.353 -6.622 10.985 1.00 . A A . 388 VAL N 1 1
15 23613 1 1 71 VAL O O 16.291 -7.410 8.193 1.00 . A A . 388 VAL O 1 1
15 23614 1 1 72 THR C C 15.242 -10.189 8.029 1.00 . A A . 389 THR C 1 1
15 23615 1 1 72 THR CA C 16.148 -9.977 9.262 1.00 . A A . 389 THR CA 1 1
15 23616 1 1 72 THR CB C 16.024 -11.167 10.240 1.00 . A A . 389 THR CB 1 1
15 23617 1 1 72 THR CG2 C 16.389 -12.488 9.585 1.00 . A A . 389 THR CG2 1 1
15 23618 1 1 72 THR H H 15.561 -8.773 10.895 1.00 . A A . 389 THR H 1 1
15 23619 1 1 72 THR HA H 17.169 -9.919 8.913 1.00 . A A . 389 THR HA 1 1
15 23620 1 1 72 THR HB H 15.010 -11.213 10.610 1.00 . A A . 389 THR HB 1 1
15 23621 1 1 72 THR HG1 H 16.433 -10.462 12.023 1.00 . A A . 389 THR HG1 1 1
15 23622 1 1 72 THR HG21 H 15.730 -12.671 8.749 1.00 . A A . 389 THR HG21 1 1
15 23623 1 1 72 THR HG22 H 16.289 -13.288 10.304 1.00 . A A . 389 THR HG22 1 1
15 23624 1 1 72 THR HG23 H 17.409 -12.445 9.235 1.00 . A A . 389 THR HG23 1 1
15 23625 1 1 72 THR N N 15.842 -8.729 9.951 1.00 . A A . 389 THR N 1 1
15 23626 1 1 72 THR O O 15.715 -10.652 6.980 1.00 . A A . 389 THR O 1 1
15 23627 1 1 72 THR OG1 O 16.907 -10.945 11.326 1.00 . A A . 389 THR OG1 1 1
15 23628 1 1 73 ALA C C 13.418 -9.083 5.876 1.00 . A A . 390 ALA C 1 1
15 23629 1 1 73 ALA CA C 13.026 -9.957 7.059 1.00 . A A . 390 ALA CA 1 1
15 23630 1 1 73 ALA CB C 11.628 -9.618 7.537 1.00 . A A . 390 ALA CB 1 1
15 23631 1 1 73 ALA H H 13.663 -9.416 8.987 1.00 . A A . 390 ALA H 1 1
15 23632 1 1 73 ALA HA H 13.040 -10.990 6.744 1.00 . A A . 390 ALA HA 1 1
15 23633 1 1 73 ALA HB1 H 11.367 -10.255 8.368 1.00 . A A . 390 ALA HB1 1 1
15 23634 1 1 73 ALA HB2 H 10.925 -9.766 6.731 1.00 . A A . 390 ALA HB2 1 1
15 23635 1 1 73 ALA HB3 H 11.600 -8.586 7.853 1.00 . A A . 390 ALA HB3 1 1
15 23636 1 1 73 ALA N N 13.981 -9.814 8.145 1.00 . A A . 390 ALA N 1 1
15 23637 1 1 73 ALA O O 13.277 -9.484 4.732 1.00 . A A . 390 ALA O 1 1
15 23638 1 1 74 LEU C C 15.731 -7.486 4.567 1.00 . A A . 391 LEU C 1 1
15 23639 1 1 74 LEU CA C 14.380 -7.020 5.095 1.00 . A A . 391 LEU CA 1 1
15 23640 1 1 74 LEU CB C 14.477 -5.529 5.515 1.00 . A A . 391 LEU CB 1 1
15 23641 1 1 74 LEU CD1 C 12.814 -5.086 7.354 1.00 . A A . 391 LEU CD1 1 1
15 23642 1 1 74 LEU CD2 C 13.314 -3.307 5.724 1.00 . A A . 391 LEU CD2 1 1
15 23643 1 1 74 LEU CG C 13.203 -4.791 5.947 1.00 . A A . 391 LEU CG 1 1
15 23644 1 1 74 LEU H H 14.016 -7.626 7.100 1.00 . A A . 391 LEU H 1 1
15 23645 1 1 74 LEU HA H 13.668 -7.114 4.288 1.00 . A A . 391 LEU HA 1 1
15 23646 1 1 74 LEU HB2 H 15.181 -5.459 6.329 1.00 . A A . 391 LEU HB2 1 1
15 23647 1 1 74 LEU HB3 H 14.888 -4.999 4.669 1.00 . A A . 391 LEU HB3 1 1
15 23648 1 1 74 LEU HD11 H 11.955 -4.491 7.621 1.00 . A A . 391 LEU HD11 1 1
15 23649 1 1 74 LEU HD12 H 13.637 -4.847 8.011 1.00 . A A . 391 LEU HD12 1 1
15 23650 1 1 74 LEU HD13 H 12.569 -6.133 7.451 1.00 . A A . 391 LEU HD13 1 1
15 23651 1 1 74 LEU HD21 H 13.574 -3.114 4.694 1.00 . A A . 391 LEU HD21 1 1
15 23652 1 1 74 LEU HD22 H 14.051 -2.881 6.386 1.00 . A A . 391 LEU HD22 1 1
15 23653 1 1 74 LEU HD23 H 12.358 -2.852 5.932 1.00 . A A . 391 LEU HD23 1 1
15 23654 1 1 74 LEU HG H 12.390 -5.147 5.345 1.00 . A A . 391 LEU HG 1 1
15 23655 1 1 74 LEU N N 13.938 -7.897 6.161 1.00 . A A . 391 LEU N 1 1
15 23656 1 1 74 LEU O O 15.998 -7.406 3.378 1.00 . A A . 391 LEU O 1 1
15 23657 1 1 75 LYS C C 17.878 -9.661 4.190 1.00 . A A . 392 LYS C 1 1
15 23658 1 1 75 LYS CA C 17.912 -8.444 5.103 1.00 . A A . 392 LYS CA 1 1
15 23659 1 1 75 LYS CB C 18.805 -8.699 6.315 1.00 . A A . 392 LYS CB 1 1
15 23660 1 1 75 LYS CD C 20.325 -7.607 7.979 1.00 . A A . 392 LYS CD 1 1
15 23661 1 1 75 LYS CE C 20.823 -6.264 8.490 1.00 . A A . 392 LYS CE 1 1
15 23662 1 1 75 LYS CG C 19.177 -7.421 7.028 1.00 . A A . 392 LYS CG 1 1
15 23663 1 1 75 LYS H H 16.320 -7.921 6.417 1.00 . A A . 392 LYS H 1 1
15 23664 1 1 75 LYS HA H 18.349 -7.617 4.565 1.00 . A A . 392 LYS HA 1 1
15 23665 1 1 75 LYS HB2 H 18.282 -9.345 7.005 1.00 . A A . 392 LYS HB2 1 1
15 23666 1 1 75 LYS HB3 H 19.712 -9.186 5.988 1.00 . A A . 392 LYS HB3 1 1
15 23667 1 1 75 LYS HD2 H 19.997 -8.207 8.816 1.00 . A A . 392 LYS HD2 1 1
15 23668 1 1 75 LYS HD3 H 21.132 -8.109 7.466 1.00 . A A . 392 LYS HD3 1 1
15 23669 1 1 75 LYS HE2 H 19.980 -5.692 8.847 1.00 . A A . 392 LYS HE2 1 1
15 23670 1 1 75 LYS HE3 H 21.486 -6.469 9.312 1.00 . A A . 392 LYS HE3 1 1
15 23671 1 1 75 LYS HG2 H 19.389 -6.631 6.330 1.00 . A A . 392 LYS HG2 1 1
15 23672 1 1 75 LYS HG3 H 18.312 -7.119 7.602 1.00 . A A . 392 LYS HG3 1 1
15 23673 1 1 75 LYS HZ1 H 21.715 -4.490 7.816 1.00 . A A . 392 LYS HZ1 1 1
15 23674 1 1 75 LYS HZ2 H 21.022 -5.294 6.561 1.00 . A A . 392 LYS HZ2 1 1
15 23675 1 1 75 LYS HZ3 H 22.463 -5.839 7.190 1.00 . A A . 392 LYS HZ3 1 1
15 23676 1 1 75 LYS N N 16.591 -7.955 5.474 1.00 . A A . 392 LYS N 1 1
15 23677 1 1 75 LYS NZ N 21.538 -5.454 7.457 1.00 . A A . 392 LYS NZ 1 1
15 23678 1 1 75 LYS O O 18.754 -9.835 3.352 1.00 . A A . 392 LYS O 1 1
15 23679 1 1 76 ASN C C 16.047 -11.353 2.199 1.00 . A A . 393 ASN C 1 1
15 23680 1 1 76 ASN CA C 16.723 -11.674 3.511 1.00 . A A . 393 ASN CA 1 1
15 23681 1 1 76 ASN CB C 15.997 -12.810 4.230 1.00 . A A . 393 ASN CB 1 1
15 23682 1 1 76 ASN CG C 16.866 -13.557 5.218 1.00 . A A . 393 ASN CG 1 1
15 23683 1 1 76 ASN H H 16.184 -10.308 5.020 1.00 . A A . 393 ASN H 1 1
15 23684 1 1 76 ASN HA H 17.726 -12.003 3.281 1.00 . A A . 393 ASN HA 1 1
15 23685 1 1 76 ASN HB2 H 15.162 -12.390 4.771 1.00 . A A . 393 ASN HB2 1 1
15 23686 1 1 76 ASN HB3 H 15.623 -13.499 3.493 1.00 . A A . 393 ASN HB3 1 1
15 23687 1 1 76 ASN HD21 H 16.338 -12.320 6.634 1.00 . A A . 393 ASN HD21 1 1
15 23688 1 1 76 ASN HD22 H 17.427 -13.614 7.075 1.00 . A A . 393 ASN HD22 1 1
15 23689 1 1 76 ASN N N 16.869 -10.490 4.344 1.00 . A A . 393 ASN N 1 1
15 23690 1 1 76 ASN ND2 N 16.884 -13.115 6.435 1.00 . A A . 393 ASN ND2 1 1
15 23691 1 1 76 ASN O O 14.923 -11.775 1.924 1.00 . A A . 393 ASN O 1 1
15 23692 1 1 76 ASN OD1 O 17.519 -14.531 4.883 1.00 . A A . 393 ASN OD1 1 1
15 23693 1 1 77 THR C C 17.383 -10.334 -0.860 1.00 . A A . 394 THR C 1 1
15 23694 1 1 77 THR CA C 16.257 -10.175 0.131 1.00 . A A . 394 THR CA 1 1
15 23695 1 1 77 THR CB C 15.783 -8.715 0.135 1.00 . A A . 394 THR CB 1 1
15 23696 1 1 77 THR CG2 C 14.402 -8.572 0.765 1.00 . A A . 394 THR CG2 1 1
15 23697 1 1 77 THR H H 17.566 -10.204 1.761 1.00 . A A . 394 THR H 1 1
15 23698 1 1 77 THR HA H 15.429 -10.810 -0.151 1.00 . A A . 394 THR HA 1 1
15 23699 1 1 77 THR HB H 15.758 -8.355 -0.883 1.00 . A A . 394 THR HB 1 1
15 23700 1 1 77 THR HG1 H 16.457 -7.822 1.750 1.00 . A A . 394 THR HG1 1 1
15 23701 1 1 77 THR HG21 H 14.117 -7.530 0.767 1.00 . A A . 394 THR HG21 1 1
15 23702 1 1 77 THR HG22 H 14.430 -8.939 1.780 1.00 . A A . 394 THR HG22 1 1
15 23703 1 1 77 THR HG23 H 13.683 -9.141 0.195 1.00 . A A . 394 THR HG23 1 1
15 23704 1 1 77 THR N N 16.712 -10.562 1.428 1.00 . A A . 394 THR N 1 1
15 23705 1 1 77 THR O O 18.561 -10.301 -0.484 1.00 . A A . 394 THR O 1 1
15 23706 1 1 77 THR OG1 O 16.737 -7.912 0.826 1.00 . A A . 394 THR OG1 1 1
15 23707 1 1 78 SER C C 17.672 -10.048 -4.405 1.00 . A A . 395 SER C 1 1
15 23708 1 1 78 SER CA C 18.092 -10.672 -3.101 1.00 . A A . 395 SER CA 1 1
15 23709 1 1 78 SER CB C 18.540 -12.129 -3.274 1.00 . A A . 395 SER CB 1 1
15 23710 1 1 78 SER H H 16.122 -10.612 -2.379 1.00 . A A . 395 SER H 1 1
15 23711 1 1 78 SER HA H 18.933 -10.076 -2.762 1.00 . A A . 395 SER HA 1 1
15 23712 1 1 78 SER HB2 H 17.709 -12.721 -3.628 1.00 . A A . 395 SER HB2 1 1
15 23713 1 1 78 SER HB3 H 19.345 -12.174 -3.992 1.00 . A A . 395 SER HB3 1 1
15 23714 1 1 78 SER HG H 18.942 -11.985 -1.358 1.00 . A A . 395 SER HG 1 1
15 23715 1 1 78 SER N N 17.062 -10.539 -2.107 1.00 . A A . 395 SER N 1 1
15 23716 1 1 78 SER O O 16.888 -10.588 -5.165 1.00 . A A . 395 SER O 1 1
15 23717 1 1 78 SER OG O 18.995 -12.670 -2.037 1.00 . A A . 395 SER OG 1 1
15 23718 1 1 79 ASP C C 16.708 -7.639 -6.262 1.00 . A A . 396 ASP C 1 1
15 23719 1 1 79 ASP CA C 18.066 -7.970 -5.697 1.00 . A A . 396 ASP CA 1 1
15 23720 1 1 79 ASP CB C 19.157 -8.286 -6.703 1.00 . A A . 396 ASP CB 1 1
15 23721 1 1 79 ASP CG C 20.497 -8.043 -6.032 1.00 . A A . 396 ASP CG 1 1
15 23722 1 1 79 ASP H H 18.601 -8.515 -3.743 1.00 . A A . 396 ASP H 1 1
15 23723 1 1 79 ASP HA H 18.344 -7.023 -5.257 1.00 . A A . 396 ASP HA 1 1
15 23724 1 1 79 ASP HB2 H 19.084 -9.319 -7.009 1.00 . A A . 396 ASP HB2 1 1
15 23725 1 1 79 ASP HB3 H 19.075 -7.631 -7.558 1.00 . A A . 396 ASP HB3 1 1
15 23726 1 1 79 ASP N N 18.130 -8.849 -4.529 1.00 . A A . 396 ASP N 1 1
15 23727 1 1 79 ASP O O 16.595 -6.937 -7.248 1.00 . A A . 396 ASP O 1 1
15 23728 1 1 79 ASP OD1 O 21.042 -8.979 -5.388 1.00 . A A . 396 ASP OD1 1 1
15 23729 1 1 79 ASP OD2 O 20.962 -6.893 -5.978 1.00 . A A . 396 ASP OD2 1 1
15 23730 1 1 80 PHE C C 13.516 -7.835 -4.663 1.00 . A A . 397 PHE C 1 1
15 23731 1 1 80 PHE CA C 14.357 -7.675 -5.923 1.00 . A A . 397 PHE CA 1 1
15 23732 1 1 80 PHE CB C 13.827 -8.503 -7.095 1.00 . A A . 397 PHE CB 1 1
15 23733 1 1 80 PHE CD1 C 12.755 -7.039 -8.813 1.00 . A A . 397 PHE CD1 1 1
15 23734 1 1 80 PHE CD2 C 11.339 -8.307 -7.380 1.00 . A A . 397 PHE CD2 1 1
15 23735 1 1 80 PHE CE1 C 11.653 -6.517 -9.454 1.00 . A A . 397 PHE CE1 1 1
15 23736 1 1 80 PHE CE2 C 10.233 -7.789 -8.020 1.00 . A A . 397 PHE CE2 1 1
15 23737 1 1 80 PHE CG C 12.612 -7.939 -7.769 1.00 . A A . 397 PHE CG 1 1
15 23738 1 1 80 PHE CZ C 10.389 -6.894 -9.057 1.00 . A A . 397 PHE CZ 1 1
15 23739 1 1 80 PHE H H 15.804 -8.713 -4.865 1.00 . A A . 397 PHE H 1 1
15 23740 1 1 80 PHE HA H 14.422 -6.632 -6.187 1.00 . A A . 397 PHE HA 1 1
15 23741 1 1 80 PHE HB2 H 14.604 -8.586 -7.840 1.00 . A A . 397 PHE HB2 1 1
15 23742 1 1 80 PHE HB3 H 13.591 -9.488 -6.732 1.00 . A A . 397 PHE HB3 1 1
15 23743 1 1 80 PHE HD1 H 13.746 -6.744 -9.124 1.00 . A A . 397 PHE HD1 1 1
15 23744 1 1 80 PHE HD2 H 11.211 -9.007 -6.567 1.00 . A A . 397 PHE HD2 1 1
15 23745 1 1 80 PHE HE1 H 11.780 -5.816 -10.266 1.00 . A A . 397 PHE HE1 1 1
15 23746 1 1 80 PHE HE2 H 9.242 -8.084 -7.708 1.00 . A A . 397 PHE HE2 1 1
15 23747 1 1 80 PHE HZ H 9.521 -6.489 -9.557 1.00 . A A . 397 PHE HZ 1 1
15 23748 1 1 80 PHE N N 15.684 -8.066 -5.590 1.00 . A A . 397 PHE N 1 1
15 23749 1 1 80 PHE O O 13.589 -8.869 -3.994 1.00 . A A . 397 PHE O 1 1
15 23750 1 1 81 VAL C C 10.690 -6.060 -3.311 1.00 . A A . 398 VAL C 1 1
15 23751 1 1 81 VAL CA C 12.050 -6.731 -3.057 1.00 . A A . 398 VAL CA 1 1
15 23752 1 1 81 VAL CB C 12.797 -5.836 -2.010 1.00 . A A . 398 VAL CB 1 1
15 23753 1 1 81 VAL CG1 C 12.146 -5.871 -0.636 1.00 . A A . 398 VAL CG1 1 1
15 23754 1 1 81 VAL CG2 C 14.286 -6.138 -1.922 1.00 . A A . 398 VAL CG2 1 1
15 23755 1 1 81 VAL H H 12.784 -5.983 -4.864 1.00 . A A . 398 VAL H 1 1
15 23756 1 1 81 VAL HA H 11.931 -7.721 -2.643 1.00 . A A . 398 VAL HA 1 1
15 23757 1 1 81 VAL HB H 12.680 -4.834 -2.388 1.00 . A A . 398 VAL HB 1 1
15 23758 1 1 81 VAL HG11 H 12.202 -6.875 -0.244 1.00 . A A . 398 VAL HG11 1 1
15 23759 1 1 81 VAL HG12 H 11.110 -5.577 -0.721 1.00 . A A . 398 VAL HG12 1 1
15 23760 1 1 81 VAL HG13 H 12.660 -5.194 0.029 1.00 . A A . 398 VAL HG13 1 1
15 23761 1 1 81 VAL HG21 H 14.406 -7.177 -1.658 1.00 . A A . 398 VAL HG21 1 1
15 23762 1 1 81 VAL HG22 H 14.740 -5.516 -1.165 1.00 . A A . 398 VAL HG22 1 1
15 23763 1 1 81 VAL HG23 H 14.754 -5.952 -2.877 1.00 . A A . 398 VAL HG23 1 1
15 23764 1 1 81 VAL N N 12.809 -6.787 -4.296 1.00 . A A . 398 VAL N 1 1
15 23765 1 1 81 VAL O O 10.591 -5.129 -4.108 1.00 . A A . 398 VAL O 1 1
15 23766 1 1 82 TYR C C 8.059 -5.326 -1.277 1.00 . A A . 399 TYR C 1 1
15 23767 1 1 82 TYR CA C 8.353 -5.900 -2.677 1.00 . A A . 399 TYR CA 1 1
15 23768 1 1 82 TYR CB C 7.269 -6.946 -2.974 1.00 . A A . 399 TYR CB 1 1
15 23769 1 1 82 TYR CD1 C 6.637 -6.840 -5.412 1.00 . A A . 399 TYR CD1 1 1
15 23770 1 1 82 TYR CD2 C 7.800 -8.768 -4.630 1.00 . A A . 399 TYR CD2 1 1
15 23771 1 1 82 TYR CE1 C 6.582 -7.383 -6.680 1.00 . A A . 399 TYR CE1 1 1
15 23772 1 1 82 TYR CE2 C 7.754 -9.316 -5.895 1.00 . A A . 399 TYR CE2 1 1
15 23773 1 1 82 TYR CG C 7.247 -7.522 -4.367 1.00 . A A . 399 TYR CG 1 1
15 23774 1 1 82 TYR CZ C 7.142 -8.621 -6.915 1.00 . A A . 399 TYR CZ 1 1
15 23775 1 1 82 TYR H H 9.793 -7.376 -2.163 1.00 . A A . 399 TYR H 1 1
15 23776 1 1 82 TYR HA H 8.332 -5.123 -3.437 1.00 . A A . 399 TYR HA 1 1
15 23777 1 1 82 TYR HB2 H 7.471 -7.778 -2.315 1.00 . A A . 399 TYR HB2 1 1
15 23778 1 1 82 TYR HB3 H 6.295 -6.568 -2.714 1.00 . A A . 399 TYR HB3 1 1
15 23779 1 1 82 TYR HD1 H 6.203 -5.870 -5.222 1.00 . A A . 399 TYR HD1 1 1
15 23780 1 1 82 TYR HD2 H 8.279 -9.311 -3.828 1.00 . A A . 399 TYR HD2 1 1
15 23781 1 1 82 TYR HE1 H 6.104 -6.839 -7.481 1.00 . A A . 399 TYR HE1 1 1
15 23782 1 1 82 TYR HE2 H 8.192 -10.285 -6.081 1.00 . A A . 399 TYR HE2 1 1
15 23783 1 1 82 TYR HH H 7.324 -8.505 -8.826 1.00 . A A . 399 TYR HH 1 1
15 23784 1 1 82 TYR N N 9.669 -6.538 -2.659 1.00 . A A . 399 TYR N 1 1
15 23785 1 1 82 TYR O O 7.614 -6.047 -0.405 1.00 . A A . 399 TYR O 1 1
15 23786 1 1 82 TYR OH O 7.086 -9.169 -8.175 1.00 . A A . 399 TYR OH 1 1
15 23787 1 1 83 LEU C C 6.670 -2.936 0.350 1.00 . A A . 400 LEU C 1 1
15 23788 1 1 83 LEU CA C 8.084 -3.471 0.246 1.00 . A A . 400 LEU CA 1 1
15 23789 1 1 83 LEU CB C 9.170 -2.402 0.539 1.00 . A A . 400 LEU CB 1 1
15 23790 1 1 83 LEU CD1 C 10.397 -1.091 2.273 1.00 . A A . 400 LEU CD1 1 1
15 23791 1 1 83 LEU CD2 C 8.240 -0.257 1.451 1.00 . A A . 400 LEU CD2 1 1
15 23792 1 1 83 LEU CG C 9.023 -1.516 1.800 1.00 . A A . 400 LEU CG 1 1
15 23793 1 1 83 LEU H H 8.614 -3.492 -1.790 1.00 . A A . 400 LEU H 1 1
15 23794 1 1 83 LEU HA H 8.175 -4.262 0.971 1.00 . A A . 400 LEU HA 1 1
15 23795 1 1 83 LEU HB2 H 10.117 -2.915 0.615 1.00 . A A . 400 LEU HB2 1 1
15 23796 1 1 83 LEU HB3 H 9.219 -1.752 -0.323 1.00 . A A . 400 LEU HB3 1 1
15 23797 1 1 83 LEU HD11 H 10.860 -0.490 1.507 1.00 . A A . 400 LEU HD11 1 1
15 23798 1 1 83 LEU HD12 H 11.001 -1.967 2.460 1.00 . A A . 400 LEU HD12 1 1
15 23799 1 1 83 LEU HD13 H 10.317 -0.513 3.181 1.00 . A A . 400 LEU HD13 1 1
15 23800 1 1 83 LEU HD21 H 8.753 0.279 0.666 1.00 . A A . 400 LEU HD21 1 1
15 23801 1 1 83 LEU HD22 H 8.176 0.378 2.321 1.00 . A A . 400 LEU HD22 1 1
15 23802 1 1 83 LEU HD23 H 7.249 -0.527 1.118 1.00 . A A . 400 LEU HD23 1 1
15 23803 1 1 83 LEU HG H 8.516 -2.017 2.616 1.00 . A A . 400 LEU HG 1 1
15 23804 1 1 83 LEU N N 8.308 -4.075 -1.060 1.00 . A A . 400 LEU N 1 1
15 23805 1 1 83 LEU O O 6.173 -2.322 -0.568 1.00 . A A . 400 LEU O 1 1
15 23806 1 1 84 LYS C C 4.640 -1.802 2.824 1.00 . A A . 401 LYS C 1 1
15 23807 1 1 84 LYS CA C 4.672 -2.759 1.645 1.00 . A A . 401 LYS CA 1 1
15 23808 1 1 84 LYS CB C 3.772 -3.965 1.903 1.00 . A A . 401 LYS CB 1 1
15 23809 1 1 84 LYS CD C 1.486 -4.900 2.259 1.00 . A A . 401 LYS CD 1 1
15 23810 1 1 84 LYS CE C -0.009 -4.670 2.132 1.00 . A A . 401 LYS CE 1 1
15 23811 1 1 84 LYS CG C 2.285 -3.670 1.864 1.00 . A A . 401 LYS CG 1 1
15 23812 1 1 84 LYS H H 6.454 -3.676 2.194 1.00 . A A . 401 LYS H 1 1
15 23813 1 1 84 LYS HA H 4.341 -2.244 0.757 1.00 . A A . 401 LYS HA 1 1
15 23814 1 1 84 LYS HB2 H 3.986 -4.726 1.168 1.00 . A A . 401 LYS HB2 1 1
15 23815 1 1 84 LYS HB3 H 4.012 -4.350 2.883 1.00 . A A . 401 LYS HB3 1 1
15 23816 1 1 84 LYS HD2 H 1.766 -5.720 1.614 1.00 . A A . 401 LYS HD2 1 1
15 23817 1 1 84 LYS HD3 H 1.720 -5.154 3.283 1.00 . A A . 401 LYS HD3 1 1
15 23818 1 1 84 LYS HE2 H -0.531 -5.470 2.635 1.00 . A A . 401 LYS HE2 1 1
15 23819 1 1 84 LYS HE3 H -0.227 -3.731 2.619 1.00 . A A . 401 LYS HE3 1 1
15 23820 1 1 84 LYS HG2 H 2.065 -2.867 2.551 1.00 . A A . 401 LYS HG2 1 1
15 23821 1 1 84 LYS HG3 H 2.008 -3.377 0.861 1.00 . A A . 401 LYS HG3 1 1
15 23822 1 1 84 LYS HZ1 H -1.477 -4.422 0.638 1.00 . A A . 401 LYS HZ1 1 1
15 23823 1 1 84 LYS HZ2 H -0.229 -5.462 0.191 1.00 . A A . 401 LYS HZ2 1 1
15 23824 1 1 84 LYS HZ3 H 0.021 -3.831 0.182 1.00 . A A . 401 LYS HZ3 1 1
15 23825 1 1 84 LYS N N 6.023 -3.194 1.452 1.00 . A A . 401 LYS N 1 1
15 23826 1 1 84 LYS NZ N -0.457 -4.598 0.717 1.00 . A A . 401 LYS NZ 1 1
15 23827 1 1 84 LYS O O 4.825 -2.202 3.977 1.00 . A A . 401 LYS O 1 1
15 23828 1 1 85 VAL C C 3.031 1.115 3.654 1.00 . A A . 402 VAL C 1 1
15 23829 1 1 85 VAL CA C 4.440 0.491 3.510 1.00 . A A . 402 VAL CA 1 1
15 23830 1 1 85 VAL CB C 5.524 1.593 3.137 1.00 . A A . 402 VAL CB 1 1
15 23831 1 1 85 VAL CG1 C 5.376 2.096 1.723 1.00 . A A . 402 VAL CG1 1 1
15 23832 1 1 85 VAL CG2 C 5.496 2.773 4.071 1.00 . A A . 402 VAL CG2 1 1
15 23833 1 1 85 VAL H H 4.246 -0.309 1.597 1.00 . A A . 402 VAL H 1 1
15 23834 1 1 85 VAL HA H 4.721 0.053 4.462 1.00 . A A . 402 VAL HA 1 1
15 23835 1 1 85 VAL HB H 6.498 1.135 3.220 1.00 . A A . 402 VAL HB 1 1
15 23836 1 1 85 VAL HG11 H 6.141 2.830 1.520 1.00 . A A . 402 VAL HG11 1 1
15 23837 1 1 85 VAL HG12 H 4.405 2.551 1.606 1.00 . A A . 402 VAL HG12 1 1
15 23838 1 1 85 VAL HG13 H 5.474 1.272 1.032 1.00 . A A . 402 VAL HG13 1 1
15 23839 1 1 85 VAL HG21 H 5.816 2.477 5.059 1.00 . A A . 402 VAL HG21 1 1
15 23840 1 1 85 VAL HG22 H 4.481 3.142 4.125 1.00 . A A . 402 VAL HG22 1 1
15 23841 1 1 85 VAL HG23 H 6.136 3.548 3.680 1.00 . A A . 402 VAL HG23 1 1
15 23842 1 1 85 VAL N N 4.436 -0.561 2.529 1.00 . A A . 402 VAL N 1 1
15 23843 1 1 85 VAL O O 2.180 1.072 2.718 1.00 . A A . 402 VAL O 1 1
15 23844 1 1 86 ALA C C 2.161 3.516 5.968 1.00 . A A . 403 ALA C 1 1
15 23845 1 1 86 ALA CA C 1.630 2.345 5.186 1.00 . A A . 403 ALA CA 1 1
15 23846 1 1 86 ALA CB C 0.707 1.494 6.048 1.00 . A A . 403 ALA CB 1 1
15 23847 1 1 86 ALA H H 3.476 1.520 5.523 1.00 . A A . 403 ALA H 1 1
15 23848 1 1 86 ALA HA H 1.119 2.684 4.296 1.00 . A A . 403 ALA HA 1 1
15 23849 1 1 86 ALA HB1 H -0.114 2.100 6.401 1.00 . A A . 403 ALA HB1 1 1
15 23850 1 1 86 ALA HB2 H 1.258 1.103 6.891 1.00 . A A . 403 ALA HB2 1 1
15 23851 1 1 86 ALA HB3 H 0.322 0.677 5.456 1.00 . A A . 403 ALA HB3 1 1
15 23852 1 1 86 ALA N N 2.789 1.612 4.819 1.00 . A A . 403 ALA N 1 1
15 23853 1 1 86 ALA O O 3.289 3.476 6.400 1.00 . A A . 403 ALA O 1 1
15 23854 1 1 87 LYS C C 1.425 5.609 8.266 1.00 . A A . 404 LYS C 1 1
15 23855 1 1 87 LYS CA C 1.959 5.649 6.859 1.00 . A A . 404 LYS CA 1 1
15 23856 1 1 87 LYS CB C 1.788 6.963 6.137 1.00 . A A . 404 LYS CB 1 1
15 23857 1 1 87 LYS CD C 2.743 8.389 4.322 1.00 . A A . 404 LYS CD 1 1
15 23858 1 1 87 LYS CE C 3.945 8.570 3.410 1.00 . A A . 404 LYS CE 1 1
15 23859 1 1 87 LYS CG C 2.824 7.089 5.043 1.00 . A A . 404 LYS CG 1 1
15 23860 1 1 87 LYS H H 0.557 4.633 5.682 1.00 . A A . 404 LYS H 1 1
15 23861 1 1 87 LYS HA H 3.020 5.478 6.991 1.00 . A A . 404 LYS HA 1 1
15 23862 1 1 87 LYS HB2 H 0.798 7.015 5.708 1.00 . A A . 404 LYS HB2 1 1
15 23863 1 1 87 LYS HB3 H 1.933 7.772 6.833 1.00 . A A . 404 LYS HB3 1 1
15 23864 1 1 87 LYS HD2 H 1.840 8.411 3.730 1.00 . A A . 404 LYS HD2 1 1
15 23865 1 1 87 LYS HD3 H 2.727 9.193 5.043 1.00 . A A . 404 LYS HD3 1 1
15 23866 1 1 87 LYS HE2 H 4.006 7.752 2.709 1.00 . A A . 404 LYS HE2 1 1
15 23867 1 1 87 LYS HE3 H 3.797 9.493 2.883 1.00 . A A . 404 LYS HE3 1 1
15 23868 1 1 87 LYS HG2 H 3.808 7.002 5.479 1.00 . A A . 404 LYS HG2 1 1
15 23869 1 1 87 LYS HG3 H 2.677 6.284 4.338 1.00 . A A . 404 LYS HG3 1 1
15 23870 1 1 87 LYS HZ1 H 6.001 8.922 3.530 1.00 . A A . 404 LYS HZ1 1 1
15 23871 1 1 87 LYS HZ2 H 5.483 7.721 4.520 1.00 . A A . 404 LYS HZ2 1 1
15 23872 1 1 87 LYS HZ3 H 5.148 9.384 4.923 1.00 . A A . 404 LYS HZ3 1 1
15 23873 1 1 87 LYS N N 1.449 4.567 6.077 1.00 . A A . 404 LYS N 1 1
15 23874 1 1 87 LYS NZ N 5.219 8.667 4.161 1.00 . A A . 404 LYS NZ 1 1
15 23875 1 1 87 LYS O O 0.357 5.040 8.487 1.00 . A A . 404 LYS O 1 1
15 23876 1 1 88 PRO C C 0.425 6.274 11.046 1.00 . A A . 405 PRO C 1 1
15 23877 1 1 88 PRO CA C 1.901 6.147 10.670 1.00 . A A . 405 PRO CA 1 1
15 23878 1 1 88 PRO CB C 2.737 7.299 11.243 1.00 . A A . 405 PRO CB 1 1
15 23879 1 1 88 PRO CD C 3.474 6.866 9.009 1.00 . A A . 405 PRO CD 1 1
15 23880 1 1 88 PRO CG C 3.474 7.898 10.087 1.00 . A A . 405 PRO CG 1 1
15 23881 1 1 88 PRO HA H 2.262 5.222 11.096 1.00 . A A . 405 PRO HA 1 1
15 23882 1 1 88 PRO HB2 H 2.123 8.020 11.763 1.00 . A A . 405 PRO HB2 1 1
15 23883 1 1 88 PRO HB3 H 3.466 6.848 11.894 1.00 . A A . 405 PRO HB3 1 1
15 23884 1 1 88 PRO HD2 H 3.505 7.338 8.038 1.00 . A A . 405 PRO HD2 1 1
15 23885 1 1 88 PRO HD3 H 4.305 6.186 9.119 1.00 . A A . 405 PRO HD3 1 1
15 23886 1 1 88 PRO HG2 H 2.974 8.796 9.758 1.00 . A A . 405 PRO HG2 1 1
15 23887 1 1 88 PRO HG3 H 4.492 8.121 10.372 1.00 . A A . 405 PRO HG3 1 1
15 23888 1 1 88 PRO N N 2.197 6.174 9.234 1.00 . A A . 405 PRO N 1 1
15 23889 1 1 88 PRO O O -0.210 7.312 10.843 1.00 . A A . 405 PRO O 1 1
15 23890 1 1 89 THR C C -1.706 5.412 13.437 1.00 . A A . 406 THR C 1 1
15 23891 1 1 89 THR CA C -1.491 5.122 11.963 1.00 . A A . 406 THR CA 1 1
15 23892 1 1 89 THR CB C -2.095 3.769 11.559 1.00 . A A . 406 THR CB 1 1
15 23893 1 1 89 THR CG2 C -2.565 3.799 10.110 1.00 . A A . 406 THR CG2 1 1
15 23894 1 1 89 THR H H 0.426 4.376 11.668 1.00 . A A . 406 THR H 1 1
15 23895 1 1 89 THR HA H -2.020 5.893 11.431 1.00 . A A . 406 THR HA 1 1
15 23896 1 1 89 THR HB H -2.937 3.560 12.202 1.00 . A A . 406 THR HB 1 1
15 23897 1 1 89 THR HG1 H -0.661 2.751 12.588 1.00 . A A . 406 THR HG1 1 1
15 23898 1 1 89 THR HG21 H -3.316 4.565 9.989 1.00 . A A . 406 THR HG21 1 1
15 23899 1 1 89 THR HG22 H -2.984 2.839 9.847 1.00 . A A . 406 THR HG22 1 1
15 23900 1 1 89 THR HG23 H -1.725 4.014 9.466 1.00 . A A . 406 THR HG23 1 1
15 23901 1 1 89 THR N N -0.109 5.193 11.568 1.00 . A A . 406 THR N 1 1
15 23902 1 1 89 THR O O -2.836 5.510 13.900 1.00 . A A . 406 THR O 1 1
15 23903 1 1 89 THR OG1 O -1.104 2.725 11.723 1.00 . A A . 406 THR OG1 1 1
15 23904 1 1 90 GLY C C -0.517 7.306 15.885 1.00 . A A . 407 GLY C 1 1
15 23905 1 1 90 GLY CA C -0.740 5.846 15.565 1.00 . A A . 407 GLY CA 1 1
15 23906 1 1 90 GLY H H 0.249 5.469 13.739 1.00 . A A . 407 GLY H 1 1
15 23907 1 1 90 GLY HA2 H -1.721 5.547 15.906 1.00 . A A . 407 GLY HA2 1 1
15 23908 1 1 90 GLY HA3 H 0.009 5.253 16.059 1.00 . A A . 407 GLY HA3 1 1
15 23909 1 1 90 GLY N N -0.629 5.568 14.159 1.00 . A A . 407 GLY N 1 1
15 23910 1 1 90 GLY O O -0.511 7.707 17.042 1.00 . A A . 407 GLY O 1 1
15 23911 1 1 91 SER C C -0.378 10.146 13.622 1.00 . A A . 408 SER C 1 1
15 23912 1 1 91 SER CA C -0.083 9.519 14.974 1.00 . A A . 408 SER CA 1 1
15 23913 1 1 91 SER CB C 1.388 9.790 15.375 1.00 . A A . 408 SER CB 1 1
15 23914 1 1 91 SER H H -0.393 7.731 13.952 1.00 . A A . 408 SER H 1 1
15 23915 1 1 91 SER HA H -0.749 9.928 15.719 1.00 . A A . 408 SER HA 1 1
15 23916 1 1 91 SER HB2 H 2.045 9.352 14.638 1.00 . A A . 408 SER HB2 1 1
15 23917 1 1 91 SER HB3 H 1.554 10.856 15.410 1.00 . A A . 408 SER HB3 1 1
15 23918 1 1 91 SER HG H 0.930 8.739 16.960 1.00 . A A . 408 SER HG 1 1
15 23919 1 1 91 SER N N -0.328 8.096 14.860 1.00 . A A . 408 SER N 1 1
15 23920 1 1 91 SER O O -0.930 9.476 12.747 1.00 . A A . 408 SER O 1 1
15 23921 1 1 91 SER OG O 1.700 9.234 16.644 1.00 . A A . 408 SER OG 1 1
15 23922 1 1 92 HIS C C 0.828 11.534 11.200 1.00 . A A . 409 HIS C 1 1
15 23923 1 1 92 HIS CA C -0.209 12.065 12.168 1.00 . A A . 409 HIS CA 1 1
15 23924 1 1 92 HIS CB C -0.107 13.597 12.285 1.00 . A A . 409 HIS CB 1 1
15 23925 1 1 92 HIS CD2 C -1.389 14.324 14.420 1.00 . A A . 409 HIS CD2 1 1
15 23926 1 1 92 HIS CE1 C -3.076 15.323 13.507 1.00 . A A . 409 HIS CE1 1 1
15 23927 1 1 92 HIS CG C -1.216 14.231 13.078 1.00 . A A . 409 HIS CG 1 1
15 23928 1 1 92 HIS H H 0.353 11.913 14.193 1.00 . A A . 409 HIS H 1 1
15 23929 1 1 92 HIS HA H -1.188 11.797 11.797 1.00 . A A . 409 HIS HA 1 1
15 23930 1 1 92 HIS HB2 H 0.826 13.850 12.767 1.00 . A A . 409 HIS HB2 1 1
15 23931 1 1 92 HIS HB3 H -0.118 14.024 11.293 1.00 . A A . 409 HIS HB3 1 1
15 23932 1 1 92 HIS HD1 H -2.479 14.990 11.557 1.00 . A A . 409 HIS HD1 1 1
15 23933 1 1 92 HIS HD2 H -0.724 13.928 15.173 1.00 . A A . 409 HIS HD2 1 1
15 23934 1 1 92 HIS HE1 H -3.999 15.865 13.364 1.00 . A A . 409 HIS HE1 1 1
15 23935 1 1 92 HIS N N -0.039 11.411 13.450 1.00 . A A . 409 HIS N 1 1
15 23936 1 1 92 HIS ND1 N -2.300 14.873 12.514 1.00 . A A . 409 HIS ND1 1 1
15 23937 1 1 92 HIS NE2 N -2.567 15.014 14.682 1.00 . A A . 409 HIS NE2 1 1
15 23938 1 1 92 HIS O O 1.938 11.182 11.604 1.00 . A A . 409 HIS O 1 1
15 23939 1 1 93 HIS C C 1.700 11.866 7.859 1.00 . A A . 410 HIS C 1 1
15 23940 1 1 93 HIS CA C 1.325 10.896 8.948 1.00 . A A . 410 HIS CA 1 1
15 23941 1 1 93 HIS CB C 0.752 9.585 8.381 1.00 . A A . 410 HIS CB 1 1
15 23942 1 1 93 HIS CD2 C -1.455 10.142 7.128 1.00 . A A . 410 HIS CD2 1 1
15 23943 1 1 93 HIS CE1 C -2.839 9.054 8.390 1.00 . A A . 410 HIS CE1 1 1
15 23944 1 1 93 HIS CG C -0.725 9.571 8.115 1.00 . A A . 410 HIS CG 1 1
15 23945 1 1 93 HIS H H -0.389 11.830 9.660 1.00 . A A . 410 HIS H 1 1
15 23946 1 1 93 HIS HA H 2.243 10.653 9.461 1.00 . A A . 410 HIS HA 1 1
15 23947 1 1 93 HIS HB2 H 1.226 9.428 7.425 1.00 . A A . 410 HIS HB2 1 1
15 23948 1 1 93 HIS HB3 H 0.990 8.763 9.041 1.00 . A A . 410 HIS HB3 1 1
15 23949 1 1 93 HIS HD1 H -1.385 8.358 9.701 1.00 . A A . 410 HIS HD1 1 1
15 23950 1 1 93 HIS HD2 H -1.069 10.756 6.328 1.00 . A A . 410 HIS HD2 1 1
15 23951 1 1 93 HIS HE1 H -3.741 8.628 8.803 1.00 . A A . 410 HIS HE1 1 1
15 23952 1 1 93 HIS N N 0.472 11.471 9.957 1.00 . A A . 410 HIS N 1 1
15 23953 1 1 93 HIS ND1 N -1.621 8.887 8.903 1.00 . A A . 410 HIS ND1 1 1
15 23954 1 1 93 HIS NE2 N -2.797 9.811 7.308 1.00 . A A . 410 HIS NE2 1 1
15 23955 1 1 93 HIS O O 0.918 12.741 7.496 1.00 . A A . 410 HIS O 1 1
15 23956 1 1 94 HIS C C 4.165 11.539 5.397 1.00 . A A . 411 HIS C 1 1
15 23957 1 1 94 HIS CA C 3.494 12.511 6.350 1.00 . A A . 411 HIS CA 1 1
15 23958 1 1 94 HIS CB C 4.534 13.485 6.945 1.00 . A A . 411 HIS CB 1 1
15 23959 1 1 94 HIS CD2 C 4.900 15.708 5.647 1.00 . A A . 411 HIS CD2 1 1
15 23960 1 1 94 HIS CE1 C 6.567 15.120 4.396 1.00 . A A . 411 HIS CE1 1 1
15 23961 1 1 94 HIS CG C 5.177 14.414 5.944 1.00 . A A . 411 HIS CG 1 1
15 23962 1 1 94 HIS H H 3.500 10.997 7.713 1.00 . A A . 411 HIS H 1 1
15 23963 1 1 94 HIS HA H 2.714 13.057 5.841 1.00 . A A . 411 HIS HA 1 1
15 23964 1 1 94 HIS HB2 H 4.052 14.098 7.692 1.00 . A A . 411 HIS HB2 1 1
15 23965 1 1 94 HIS HB3 H 5.317 12.910 7.417 1.00 . A A . 411 HIS HB3 1 1
15 23966 1 1 94 HIS HD1 H 6.646 13.171 5.095 1.00 . A A . 411 HIS HD1 1 1
15 23967 1 1 94 HIS HD2 H 4.120 16.308 6.092 1.00 . A A . 411 HIS HD2 1 1
15 23968 1 1 94 HIS HE1 H 7.367 15.132 3.672 1.00 . A A . 411 HIS HE1 1 1
15 23969 1 1 94 HIS N N 2.914 11.713 7.390 1.00 . A A . 411 HIS N 1 1
15 23970 1 1 94 HIS ND1 N 6.236 14.060 5.137 1.00 . A A . 411 HIS ND1 1 1
15 23971 1 1 94 HIS NE2 N 5.785 16.152 4.666 1.00 . A A . 411 HIS NE2 1 1
15 23972 1 1 94 HIS O O 3.822 11.503 4.222 1.00 . A A . 411 HIS O 1 1
15 23973 2 2 1 PCA C C 23.244 -9.000 17.856 1.00 . B B . 141 PCA C 1 1
15 23974 2 2 1 PCA CA C 22.644 -9.060 19.185 1.00 . B B . 141 PCA CA 1 1
15 23975 2 2 1 PCA CB C 22.810 -7.776 19.953 1.00 . B B . 141 PCA CB 1 1
15 23976 2 2 1 PCA CD C 23.700 -9.657 21.218 1.00 . B B . 141 PCA CD 1 1
15 23977 2 2 1 PCA CG C 23.118 -8.246 21.337 1.00 . B B . 141 PCA CG 1 1
15 23978 2 2 1 PCA HA H 21.609 -9.226 18.930 1.00 . B B . 141 PCA HA 1 1
15 23979 2 2 1 PCA HB2 H 23.619 -7.199 19.528 1.00 . B B . 141 PCA HB2 1 1
15 23980 2 2 1 PCA HB3 H 21.891 -7.209 19.963 1.00 . B B . 141 PCA HB3 1 1
15 23981 2 2 1 PCA HG2 H 23.831 -7.577 21.796 1.00 . B B . 141 PCA HG2 1 1
15 23982 2 2 1 PCA HG3 H 22.211 -8.286 21.922 1.00 . B B . 141 PCA HG3 1 1
15 23983 2 2 1 PCA N N 23.265 -10.141 19.908 1.00 . B B . 141 PCA N 1 1
15 23984 2 2 1 PCA O O 24.211 -9.718 17.585 1.00 . B B . 141 PCA O 1 1
15 23985 2 2 1 PCA OE O 23.740 -10.398 22.188 1.00 . B B . 141 PCA OE 1 1
15 23986 2 2 2 ARG C C 22.340 -6.830 15.185 1.00 . B B . 142 ARG C 1 1
15 23987 2 2 2 ARG CA C 22.974 -8.112 15.666 1.00 . B B . 142 ARG CA 1 1
15 23988 2 2 2 ARG CB C 22.331 -9.337 15.067 1.00 . B B . 142 ARG CB 1 1
15 23989 2 2 2 ARG CD C 21.856 -10.825 13.249 1.00 . B B . 142 ARG CD 1 1
15 23990 2 2 2 ARG CG C 22.502 -9.521 13.629 1.00 . B B . 142 ARG CG 1 1
15 23991 2 2 2 ARG CZ C 20.652 -11.136 11.124 1.00 . B B . 142 ARG CZ 1 1
15 23992 2 2 2 ARG H H 22.014 -7.523 17.363 1.00 . B B . 142 ARG H 1 1
15 23993 2 2 2 ARG HA H 24.038 -8.119 15.496 1.00 . B B . 142 ARG HA 1 1
15 23994 2 2 2 ARG HB2 H 22.740 -10.209 15.555 1.00 . B B . 142 ARG HB2 1 1
15 23995 2 2 2 ARG HB3 H 21.273 -9.299 15.286 1.00 . B B . 142 ARG HB3 1 1
15 23996 2 2 2 ARG HD2 H 22.421 -11.621 13.711 1.00 . B B . 142 ARG HD2 1 1
15 23997 2 2 2 ARG HD3 H 20.855 -10.837 13.653 1.00 . B B . 142 ARG HD3 1 1
15 23998 2 2 2 ARG HE H 22.679 -11.228 11.394 1.00 . B B . 142 ARG HE 1 1
15 23999 2 2 2 ARG HG2 H 22.022 -8.675 13.165 1.00 . B B . 142 ARG HG2 1 1
15 24000 2 2 2 ARG HG3 H 23.566 -9.550 13.463 1.00 . B B . 142 ARG HG3 1 1
15 24001 2 2 2 ARG HH11 H 19.450 -10.658 12.733 1.00 . B B . 142 ARG HH11 1 1
15 24002 2 2 2 ARG HH12 H 18.586 -10.902 11.344 1.00 . B B . 142 ARG HH12 1 1
15 24003 2 2 2 ARG HH21 H 21.485 -11.681 9.320 1.00 . B B . 142 ARG HH21 1 1
15 24004 2 2 2 ARG HH22 H 19.787 -11.500 9.314 1.00 . B B . 142 ARG HH22 1 1
15 24005 2 2 2 ARG N N 22.682 -8.174 17.047 1.00 . B B . 142 ARG N 1 1
15 24006 2 2 2 ARG NE N 21.802 -11.087 11.809 1.00 . B B . 142 ARG NE 1 1
15 24007 2 2 2 ARG NH1 N 19.511 -10.893 11.745 1.00 . B B . 142 ARG NH1 1 1
15 24008 2 2 2 ARG NH2 N 20.648 -11.462 9.824 1.00 . B B . 142 ARG NH2 1 1
15 24009 2 2 2 ARG O O 22.977 -5.981 14.579 1.00 . B B . 142 ARG O 1 1
15 24010 2 2 3 THR C C 20.417 -4.978 16.864 1.00 . B B . 143 THR C 1 1
15 24011 2 2 3 THR CA C 20.383 -5.470 15.402 1.00 . B B . 143 THR CA 1 1
15 24012 2 2 3 THR CB C 18.931 -5.685 14.838 1.00 . B B . 143 THR CB 1 1
15 24013 2 2 3 THR CG2 C 19.036 -6.527 13.572 1.00 . B B . 143 THR CG2 1 1
15 24014 2 2 3 THR H H 20.567 -7.514 15.750 1.00 . B B . 143 THR H 1 1
15 24015 2 2 3 THR HA H 20.940 -4.747 14.826 1.00 . B B . 143 THR HA 1 1
15 24016 2 2 3 THR HB H 18.414 -4.771 14.559 1.00 . B B . 143 THR HB 1 1
15 24017 2 2 3 THR HG1 H 18.523 -7.287 15.865 1.00 . B B . 143 THR HG1 1 1
15 24018 2 2 3 THR HG21 H 19.562 -5.974 12.806 1.00 . B B . 143 THR HG21 1 1
15 24019 2 2 3 THR HG22 H 18.042 -6.770 13.232 1.00 . B B . 143 THR HG22 1 1
15 24020 2 2 3 THR HG23 H 19.571 -7.439 13.790 1.00 . B B . 143 THR HG23 1 1
15 24021 2 2 3 THR N N 21.081 -6.714 15.481 1.00 . B B . 143 THR N 1 1
15 24022 2 2 3 THR O O 20.961 -5.706 17.741 1.00 . B B . 143 THR O 1 1
15 24023 2 2 3 THR OG1 O 18.133 -6.396 15.779 1.00 . B B . 143 THR OG1 1 1
15 24024 2 2 4 ARG C C 18.902 -2.505 18.853 1.00 . B B . 144 ARG C 1 1
15 24025 2 2 4 ARG CA C 20.054 -3.348 18.541 1.00 . B B . 144 ARG CA 1 1
15 24026 2 2 4 ARG CB C 21.343 -2.509 18.616 1.00 . B B . 144 ARG CB 1 1
15 24027 2 2 4 ARG CD C 21.056 -0.937 20.641 1.00 . B B . 144 ARG CD 1 1
15 24028 2 2 4 ARG CG C 21.849 -2.092 20.020 1.00 . B B . 144 ARG CG 1 1
15 24029 2 2 4 ARG CZ C 21.259 0.582 22.622 1.00 . B B . 144 ARG CZ 1 1
15 24030 2 2 4 ARG H H 19.393 -3.303 16.531 1.00 . B B . 144 ARG H 1 1
15 24031 2 2 4 ARG HA H 20.130 -4.175 19.230 1.00 . B B . 144 ARG HA 1 1
15 24032 2 2 4 ARG HB2 H 22.130 -3.006 18.074 1.00 . B B . 144 ARG HB2 1 1
15 24033 2 2 4 ARG HB3 H 21.053 -1.611 18.086 1.00 . B B . 144 ARG HB3 1 1
15 24034 2 2 4 ARG HD2 H 21.101 -0.088 19.976 1.00 . B B . 144 ARG HD2 1 1
15 24035 2 2 4 ARG HD3 H 20.028 -1.245 20.761 1.00 . B B . 144 ARG HD3 1 1
15 24036 2 2 4 ARG HE H 22.243 -1.180 22.317 1.00 . B B . 144 ARG HE 1 1
15 24037 2 2 4 ARG HG2 H 21.775 -2.943 20.680 1.00 . B B . 144 ARG HG2 1 1
15 24038 2 2 4 ARG HG3 H 22.887 -1.803 19.938 1.00 . B B . 144 ARG HG3 1 1
15 24039 2 2 4 ARG HH11 H 19.916 1.295 21.221 1.00 . B B . 144 ARG HH11 1 1
15 24040 2 2 4 ARG HH12 H 20.086 2.282 22.564 1.00 . B B . 144 ARG HH12 1 1
15 24041 2 2 4 ARG HH21 H 22.497 0.231 24.228 1.00 . B B . 144 ARG HH21 1 1
15 24042 2 2 4 ARG HH22 H 21.596 1.667 24.334 1.00 . B B . 144 ARG HH22 1 1
15 24043 2 2 4 ARG N N 19.888 -3.843 17.184 1.00 . B B . 144 ARG N 1 1
15 24044 2 2 4 ARG NE N 21.595 -0.539 21.952 1.00 . B B . 144 ARG NE 1 1
15 24045 2 2 4 ARG NH1 N 20.370 1.438 22.110 1.00 . B B . 144 ARG NH1 1 1
15 24046 2 2 4 ARG NH2 N 21.824 0.844 23.810 1.00 . B B . 144 ARG NH2 1 1
15 24047 2 2 4 ARG O O 18.866 -1.388 18.516 1.00 . B B . 144 ARG O 1 1
15 24048 2 2 5 GLN C C 16.956 -1.021 20.517 1.00 . B B . 145 GLN C 1 1
15 24049 2 2 5 GLN CA C 16.758 -2.364 19.751 1.00 . B B . 145 GLN CA 1 1
15 24050 2 2 5 GLN CB C 15.738 -3.324 20.321 1.00 . B B . 145 GLN CB 1 1
15 24051 2 2 5 GLN CD C 13.337 -3.652 20.817 1.00 . B B . 145 GLN CD 1 1
15 24052 2 2 5 GLN CG C 14.497 -2.698 20.816 1.00 . B B . 145 GLN CG 1 1
15 24053 2 2 5 GLN H H 18.091 -3.970 19.823 1.00 . B B . 145 GLN H 1 1
15 24054 2 2 5 GLN HA H 16.455 -2.067 18.755 1.00 . B B . 145 GLN HA 1 1
15 24055 2 2 5 GLN HB2 H 15.464 -4.032 19.553 1.00 . B B . 145 GLN HB2 1 1
15 24056 2 2 5 GLN HB3 H 16.196 -3.866 21.136 1.00 . B B . 145 GLN HB3 1 1
15 24057 2 2 5 GLN HE21 H 12.569 -2.760 22.390 1.00 . B B . 145 GLN HE21 1 1
15 24058 2 2 5 GLN HE22 H 11.675 -4.088 21.702 1.00 . B B . 145 GLN HE22 1 1
15 24059 2 2 5 GLN HG2 H 14.700 -2.371 21.825 1.00 . B B . 145 GLN HG2 1 1
15 24060 2 2 5 GLN HG3 H 14.302 -1.841 20.196 1.00 . B B . 145 GLN HG3 1 1
15 24061 2 2 5 GLN N N 17.972 -3.055 19.497 1.00 . B B . 145 GLN N 1 1
15 24062 2 2 5 GLN NE2 N 12.452 -3.480 21.740 1.00 . B B . 145 GLN NE2 1 1
15 24063 2 2 5 GLN O O 17.781 -0.920 21.441 1.00 . B B . 145 GLN O 1 1
15 24064 2 2 5 GLN OE1 O 13.253 -4.549 19.988 1.00 . B B . 145 GLN OE1 1 1
15 24065 2 2 6 ARG C C 17.463 1.886 19.643 1.00 . B B . 146 ARG C 1 1
15 24066 2 2 6 ARG CA C 16.298 1.364 20.434 1.00 . B B . 146 ARG CA 1 1
15 24067 2 2 6 ARG CB C 16.354 1.760 21.928 1.00 . B B . 146 ARG CB 1 1
15 24068 2 2 6 ARG CD C 14.106 0.754 22.581 1.00 . B B . 146 ARG CD 1 1
15 24069 2 2 6 ARG CG C 14.986 1.993 22.575 1.00 . B B . 146 ARG CG 1 1
15 24070 2 2 6 ARG CZ C 13.920 -1.220 24.103 1.00 . B B . 146 ARG CZ 1 1
15 24071 2 2 6 ARG H H 15.332 -0.280 19.613 1.00 . B B . 146 ARG H 1 1
15 24072 2 2 6 ARG HA H 15.432 1.824 19.975 1.00 . B B . 146 ARG HA 1 1
15 24073 2 2 6 ARG HB2 H 16.853 0.972 22.473 1.00 . B B . 146 ARG HB2 1 1
15 24074 2 2 6 ARG HB3 H 16.933 2.667 22.022 1.00 . B B . 146 ARG HB3 1 1
15 24075 2 2 6 ARG HD2 H 13.131 1.025 22.959 1.00 . B B . 146 ARG HD2 1 1
15 24076 2 2 6 ARG HD3 H 14.010 0.393 21.568 1.00 . B B . 146 ARG HD3 1 1
15 24077 2 2 6 ARG HE H 15.643 -0.341 23.440 1.00 . B B . 146 ARG HE 1 1
15 24078 2 2 6 ARG HG2 H 15.134 2.309 23.597 1.00 . B B . 146 ARG HG2 1 1
15 24079 2 2 6 ARG HG3 H 14.483 2.780 22.033 1.00 . B B . 146 ARG HG3 1 1
15 24080 2 2 6 ARG HH11 H 12.104 -0.476 23.484 1.00 . B B . 146 ARG HH11 1 1
15 24081 2 2 6 ARG HH12 H 11.976 -1.811 24.526 1.00 . B B . 146 ARG HH12 1 1
15 24082 2 2 6 ARG HH21 H 15.517 -2.236 24.890 1.00 . B B . 146 ARG HH21 1 1
15 24083 2 2 6 ARG HH22 H 14.010 -2.854 25.356 1.00 . B B . 146 ARG HH22 1 1
15 24084 2 2 6 ARG N N 16.115 -0.050 20.155 1.00 . B B . 146 ARG N 1 1
15 24085 2 2 6 ARG NE N 14.660 -0.326 23.422 1.00 . B B . 146 ARG NE 1 1
15 24086 2 2 6 ARG NH1 N 12.578 -1.174 24.039 1.00 . B B . 146 ARG NH1 1 1
15 24087 2 2 6 ARG NH2 N 14.519 -2.167 24.831 1.00 . B B . 146 ARG NH2 1 1
15 24088 2 2 6 ARG O O 18.553 2.138 20.179 1.00 . B B . 146 ARG O 1 1
15 24089 2 2 7 ASN C C 17.541 2.195 15.978 1.00 . B B . 147 ASN C 1 1
15 24090 2 2 7 ASN CA C 18.180 2.376 17.307 1.00 . B B . 147 ASN CA 1 1
15 24091 2 2 7 ASN CB C 19.502 1.540 17.338 1.00 . B B . 147 ASN CB 1 1
15 24092 2 2 7 ASN CG C 19.543 0.260 16.421 1.00 . B B . 147 ASN CG 1 1
15 24093 2 2 7 ASN H H 16.357 1.634 17.977 1.00 . B B . 147 ASN H 1 1
15 24094 2 2 7 ASN HA H 18.394 3.421 17.397 1.00 . B B . 147 ASN HA 1 1
15 24095 2 2 7 ASN HB2 H 20.332 2.168 17.052 1.00 . B B . 147 ASN HB2 1 1
15 24096 2 2 7 ASN HB3 H 19.647 1.212 18.357 1.00 . B B . 147 ASN HB3 1 1
15 24097 2 2 7 ASN HD21 H 21.439 0.264 16.589 1.00 . B B . 147 ASN HD21 1 1
15 24098 2 2 7 ASN HD22 H 20.778 -0.969 15.546 1.00 . B B . 147 ASN HD22 1 1
15 24099 2 2 7 ASN N N 17.228 1.923 18.325 1.00 . B B . 147 ASN N 1 1
15 24100 2 2 7 ASN ND2 N 20.706 -0.210 16.165 1.00 . B B . 147 ASN ND2 1 1
15 24101 2 2 7 ASN O O 16.499 1.551 15.894 1.00 . B B . 147 ASN O 1 1
15 24102 2 2 7 ASN OD1 O 18.537 -0.353 16.057 1.00 . B B . 147 ASN OD1 1 1
15 24103 2 2 8 GLU C C 18.851 1.423 13.194 1.00 . B B . 148 GLU C 1 1
15 24104 2 2 8 GLU CA C 17.744 2.367 13.673 1.00 . B B . 148 GLU CA 1 1
15 24105 2 2 8 GLU CB C 17.483 3.497 12.684 1.00 . B B . 148 GLU CB 1 1
15 24106 2 2 8 GLU CD C 18.780 5.508 13.436 1.00 . B B . 148 GLU CD 1 1
15 24107 2 2 8 GLU CG C 18.630 4.440 12.412 1.00 . B B . 148 GLU CG 1 1
15 24108 2 2 8 GLU H H 18.724 3.526 15.086 1.00 . B B . 148 GLU H 1 1
15 24109 2 2 8 GLU HA H 16.854 1.763 13.787 1.00 . B B . 148 GLU HA 1 1
15 24110 2 2 8 GLU HB2 H 17.191 3.044 11.753 1.00 . B B . 148 GLU HB2 1 1
15 24111 2 2 8 GLU HB3 H 16.649 4.072 13.058 1.00 . B B . 148 GLU HB3 1 1
15 24112 2 2 8 GLU HG2 H 19.546 3.869 12.385 1.00 . B B . 148 GLU HG2 1 1
15 24113 2 2 8 GLU HG3 H 18.474 4.903 11.449 1.00 . B B . 148 GLU HG3 1 1
15 24114 2 2 8 GLU N N 18.077 2.797 14.972 1.00 . B B . 148 GLU N 1 1
15 24115 2 2 8 GLU O O 20.004 1.568 13.602 1.00 . B B . 148 GLU O 1 1
15 24116 2 2 8 GLU OE1 O 17.964 6.441 13.433 1.00 . B B . 148 GLU OE1 1 1
15 24117 2 2 8 GLU OE2 O 19.776 5.533 14.158 1.00 . B B . 148 GLU OE2 1 1
15 24118 2 2 9 THR C C 19.421 -0.547 10.359 1.00 . B B . 149 THR C 1 1
15 24119 2 2 9 THR CA C 19.540 -0.432 11.868 1.00 . B B . 149 THR CA 1 1
15 24120 2 2 9 THR CB C 19.396 -1.843 12.529 1.00 . B B . 149 THR CB 1 1
15 24121 2 2 9 THR CG2 C 20.433 -2.827 11.990 1.00 . B B . 149 THR CG2 1 1
15 24122 2 2 9 THR H H 17.593 0.375 12.103 1.00 . B B . 149 THR H 1 1
15 24123 2 2 9 THR HA H 20.509 -0.025 12.118 1.00 . B B . 149 THR HA 1 1
15 24124 2 2 9 THR HB H 18.406 -2.221 12.317 1.00 . B B . 149 THR HB 1 1
15 24125 2 2 9 THR HG1 H 19.021 -1.001 14.270 1.00 . B B . 149 THR HG1 1 1
15 24126 2 2 9 THR HG21 H 20.310 -2.929 10.922 1.00 . B B . 149 THR HG21 1 1
15 24127 2 2 9 THR HG22 H 20.297 -3.789 12.461 1.00 . B B . 149 THR HG22 1 1
15 24128 2 2 9 THR HG23 H 21.425 -2.458 12.205 1.00 . B B . 149 THR HG23 1 1
15 24129 2 2 9 THR N N 18.536 0.485 12.360 1.00 . B B . 149 THR N 1 1
15 24130 2 2 9 THR O O 18.314 -0.667 9.822 1.00 . B B . 149 THR O 1 1
15 24131 2 2 9 THR OG1 O 19.559 -1.740 13.948 1.00 . B B . 149 THR OG1 1 1
15 24132 2 2 10 GLN C C 20.421 -1.899 7.745 1.00 . B B . 150 GLN C 1 1
15 24133 2 2 10 GLN CA C 20.616 -0.483 8.236 1.00 . B B . 150 GLN CA 1 1
15 24134 2 2 10 GLN CB C 21.961 0.026 7.703 1.00 . B B . 150 GLN CB 1 1
15 24135 2 2 10 GLN CD C 23.403 0.247 5.616 1.00 . B B . 150 GLN CD 1 1
15 24136 2 2 10 GLN CG C 21.998 0.175 6.177 1.00 . B B . 150 GLN CG 1 1
15 24137 2 2 10 GLN H H 21.396 -0.309 10.180 1.00 . B B . 150 GLN H 1 1
15 24138 2 2 10 GLN HA H 19.828 0.141 7.844 1.00 . B B . 150 GLN HA 1 1
15 24139 2 2 10 GLN HB2 H 22.170 0.989 8.146 1.00 . B B . 150 GLN HB2 1 1
15 24140 2 2 10 GLN HB3 H 22.736 -0.668 7.993 1.00 . B B . 150 GLN HB3 1 1
15 24141 2 2 10 GLN HE21 H 23.361 -1.687 5.216 1.00 . B B . 150 GLN HE21 1 1
15 24142 2 2 10 GLN HE22 H 24.808 -0.847 4.799 1.00 . B B . 150 GLN HE22 1 1
15 24143 2 2 10 GLN HG2 H 21.503 -0.678 5.736 1.00 . B B . 150 GLN HG2 1 1
15 24144 2 2 10 GLN HG3 H 21.467 1.073 5.899 1.00 . B B . 150 GLN HG3 1 1
15 24145 2 2 10 GLN N N 20.562 -0.432 9.681 1.00 . B B . 150 GLN N 1 1
15 24146 2 2 10 GLN NE2 N 23.907 -0.872 5.175 1.00 . B B . 150 GLN NE2 1 1
15 24147 2 2 10 GLN O O 21.041 -2.856 8.261 1.00 . B B . 150 GLN O 1 1
15 24148 2 2 10 GLN OE1 O 23.999 1.308 5.521 1.00 . B B . 150 GLN OE1 1 1
15 24149 2 2 11 VAL C C 20.378 -3.394 5.022 1.00 . B B . 151 VAL C 1 1
15 24150 2 2 11 VAL CA C 19.351 -3.266 6.128 1.00 . B B . 151 VAL CA 1 1
15 24151 2 2 11 VAL CB C 17.959 -3.366 5.526 1.00 . B B . 151 VAL CB 1 1
15 24152 2 2 11 VAL CG1 C 17.775 -4.726 4.907 1.00 . B B . 151 VAL CG1 1 1
15 24153 2 2 11 VAL CG2 C 16.905 -3.090 6.577 1.00 . B B . 151 VAL CG2 1 1
15 24154 2 2 11 VAL H H 19.015 -1.260 6.545 1.00 . B B . 151 VAL H 1 1
15 24155 2 2 11 VAL HA H 19.492 -4.067 6.838 1.00 . B B . 151 VAL HA 1 1
15 24156 2 2 11 VAL HB H 17.859 -2.642 4.733 1.00 . B B . 151 VAL HB 1 1
15 24157 2 2 11 VAL HG11 H 17.749 -5.478 5.681 1.00 . B B . 151 VAL HG11 1 1
15 24158 2 2 11 VAL HG12 H 18.619 -4.923 4.263 1.00 . B B . 151 VAL HG12 1 1
15 24159 2 2 11 VAL HG13 H 16.866 -4.756 4.329 1.00 . B B . 151 VAL HG13 1 1
15 24160 2 2 11 VAL HG21 H 15.934 -3.162 6.113 1.00 . B B . 151 VAL HG21 1 1
15 24161 2 2 11 VAL HG22 H 17.044 -2.097 6.979 1.00 . B B . 151 VAL HG22 1 1
15 24162 2 2 11 VAL HG23 H 16.981 -3.818 7.370 1.00 . B B . 151 VAL HG23 1 1
15 24163 2 2 11 VAL N N 19.559 -2.035 6.801 1.00 . B B . 151 VAL N 1 1
15 24164 2 2 11 VAL O O 20.228 -2.712 3.979 1.00 . B B . 151 VAL O 1 1
15 24165 2 2 11 VAL OXT O 21.327 -4.173 5.215 1.00 . B B . 151 VAL OXT 1 1
16 24166 1 1 1 MET C C 2.706 -0.701 -0.520 1.00 . A A . 318 MET C 1 1
16 24167 1 1 1 MET CA C 1.357 -0.086 -0.293 1.00 . A A . 318 MET CA 1 1
16 24168 1 1 1 MET CB C 1.461 1.260 0.459 1.00 . A A . 318 MET CB 1 1
16 24169 1 1 1 MET CE C 3.604 4.809 -0.093 1.00 . A A . 318 MET CE 1 1
16 24170 1 1 1 MET CG C 2.312 2.338 -0.199 1.00 . A A . 318 MET CG 1 1
16 24171 1 1 1 MET H1 H -0.352 -0.743 0.729 1.00 . A A . 318 MET H1 1 1
16 24172 1 1 1 MET H2 H 1.173 -1.168 1.399 1.00 . A A . 318 MET H2 1 1
16 24173 1 1 1 MET H3 H 0.621 -1.939 -0.021 1.00 . A A . 318 MET H3 1 1
16 24174 1 1 1 MET HA H 0.850 0.040 -1.238 1.00 . A A . 318 MET HA 1 1
16 24175 1 1 1 MET HB2 H 0.466 1.661 0.579 1.00 . A A . 318 MET HB2 1 1
16 24176 1 1 1 MET HB3 H 1.865 1.064 1.442 1.00 . A A . 318 MET HB3 1 1
16 24177 1 1 1 MET HE1 H 4.536 4.270 -0.174 1.00 . A A . 318 MET HE1 1 1
16 24178 1 1 1 MET HE2 H 3.772 5.745 0.418 1.00 . A A . 318 MET HE2 1 1
16 24179 1 1 1 MET HE3 H 3.212 5.003 -1.081 1.00 . A A . 318 MET HE3 1 1
16 24180 1 1 1 MET HG2 H 3.305 1.951 -0.376 1.00 . A A . 318 MET HG2 1 1
16 24181 1 1 1 MET HG3 H 1.860 2.608 -1.142 1.00 . A A . 318 MET HG3 1 1
16 24182 1 1 1 MET N N 0.618 -1.040 0.523 1.00 . A A . 318 MET N 1 1
16 24183 1 1 1 MET O O 3.503 -0.765 0.366 1.00 . A A . 318 MET O 1 1
16 24184 1 1 1 MET SD S 2.419 3.824 0.841 1.00 . A A . 318 MET SD 1 1
16 24185 1 1 2 GLU C C 4.974 -1.374 -3.004 1.00 . A A . 319 GLU C 1 1
16 24186 1 1 2 GLU CA C 4.118 -1.945 -1.922 1.00 . A A . 319 GLU CA 1 1
16 24187 1 1 2 GLU CB C 3.959 -3.480 -1.960 1.00 . A A . 319 GLU CB 1 1
16 24188 1 1 2 GLU CD C 1.566 -3.999 -1.372 1.00 . A A . 319 GLU CD 1 1
16 24189 1 1 2 GLU CG C 2.623 -3.993 -2.483 1.00 . A A . 319 GLU CG 1 1
16 24190 1 1 2 GLU H H 2.243 -1.212 -2.377 1.00 . A A . 319 GLU H 1 1
16 24191 1 1 2 GLU HA H 4.691 -1.728 -1.030 1.00 . A A . 319 GLU HA 1 1
16 24192 1 1 2 GLU HB2 H 4.735 -3.889 -2.589 1.00 . A A . 319 GLU HB2 1 1
16 24193 1 1 2 GLU HB3 H 4.097 -3.864 -0.959 1.00 . A A . 319 GLU HB3 1 1
16 24194 1 1 2 GLU HG2 H 2.291 -3.352 -3.287 1.00 . A A . 319 GLU HG2 1 1
16 24195 1 1 2 GLU HG3 H 2.762 -5.000 -2.843 1.00 . A A . 319 GLU HG3 1 1
16 24196 1 1 2 GLU N N 2.911 -1.244 -1.660 1.00 . A A . 319 GLU N 1 1
16 24197 1 1 2 GLU O O 4.511 -0.947 -4.061 1.00 . A A . 319 GLU O 1 1
16 24198 1 1 2 GLU OE1 O 1.556 -4.962 -0.580 1.00 . A A . 319 GLU OE1 1 1
16 24199 1 1 2 GLU OE2 O 0.784 -3.017 -1.235 1.00 . A A . 319 GLU OE2 1 1
16 24200 1 1 3 ILE C C 8.206 -1.877 -3.869 1.00 . A A . 320 ILE C 1 1
16 24201 1 1 3 ILE CA C 7.251 -0.786 -3.474 1.00 . A A . 320 ILE CA 1 1
16 24202 1 1 3 ILE CB C 8.026 0.260 -2.641 1.00 . A A . 320 ILE CB 1 1
16 24203 1 1 3 ILE CD1 C 7.686 2.376 -1.230 1.00 . A A . 320 ILE CD1 1 1
16 24204 1 1 3 ILE CG1 C 7.077 1.388 -2.200 1.00 . A A . 320 ILE CG1 1 1
16 24205 1 1 3 ILE CG2 C 9.203 0.805 -3.440 1.00 . A A . 320 ILE CG2 1 1
16 24206 1 1 3 ILE H H 6.469 -1.755 -1.828 1.00 . A A . 320 ILE H 1 1
16 24207 1 1 3 ILE HA H 6.882 -0.290 -4.362 1.00 . A A . 320 ILE HA 1 1
16 24208 1 1 3 ILE HB H 8.415 -0.232 -1.762 1.00 . A A . 320 ILE HB 1 1
16 24209 1 1 3 ILE HD11 H 8.548 2.839 -1.687 1.00 . A A . 320 ILE HD11 1 1
16 24210 1 1 3 ILE HD12 H 7.986 1.855 -0.333 1.00 . A A . 320 ILE HD12 1 1
16 24211 1 1 3 ILE HD13 H 6.958 3.134 -0.982 1.00 . A A . 320 ILE HD13 1 1
16 24212 1 1 3 ILE HG12 H 6.759 1.942 -3.071 1.00 . A A . 320 ILE HG12 1 1
16 24213 1 1 3 ILE HG13 H 6.212 0.942 -1.733 1.00 . A A . 320 ILE HG13 1 1
16 24214 1 1 3 ILE HG21 H 8.839 1.309 -4.323 1.00 . A A . 320 ILE HG21 1 1
16 24215 1 1 3 ILE HG22 H 9.831 -0.020 -3.743 1.00 . A A . 320 ILE HG22 1 1
16 24216 1 1 3 ILE HG23 H 9.772 1.494 -2.833 1.00 . A A . 320 ILE HG23 1 1
16 24217 1 1 3 ILE N N 6.219 -1.342 -2.685 1.00 . A A . 320 ILE N 1 1
16 24218 1 1 3 ILE O O 8.889 -2.459 -3.025 1.00 . A A . 320 ILE O 1 1
16 24219 1 1 4 LYS C C 10.489 -2.312 -5.707 1.00 . A A . 321 LYS C 1 1
16 24220 1 1 4 LYS CA C 9.204 -3.098 -5.616 1.00 . A A . 321 LYS CA 1 1
16 24221 1 1 4 LYS CB C 8.808 -3.682 -6.969 1.00 . A A . 321 LYS CB 1 1
16 24222 1 1 4 LYS CD C 9.458 -5.081 -8.997 1.00 . A A . 321 LYS CD 1 1
16 24223 1 1 4 LYS CE C 8.279 -6.018 -8.838 1.00 . A A . 321 LYS CE 1 1
16 24224 1 1 4 LYS CG C 9.902 -4.519 -7.645 1.00 . A A . 321 LYS CG 1 1
16 24225 1 1 4 LYS H H 7.507 -1.848 -5.697 1.00 . A A . 321 LYS H 1 1
16 24226 1 1 4 LYS HA H 9.345 -3.890 -4.896 1.00 . A A . 321 LYS HA 1 1
16 24227 1 1 4 LYS HB2 H 7.938 -4.305 -6.821 1.00 . A A . 321 LYS HB2 1 1
16 24228 1 1 4 LYS HB3 H 8.546 -2.857 -7.606 1.00 . A A . 321 LYS HB3 1 1
16 24229 1 1 4 LYS HD2 H 9.170 -4.263 -9.641 1.00 . A A . 321 LYS HD2 1 1
16 24230 1 1 4 LYS HD3 H 10.282 -5.619 -9.443 1.00 . A A . 321 LYS HD3 1 1
16 24231 1 1 4 LYS HE2 H 8.523 -6.762 -8.095 1.00 . A A . 321 LYS HE2 1 1
16 24232 1 1 4 LYS HE3 H 7.430 -5.445 -8.497 1.00 . A A . 321 LYS HE3 1 1
16 24233 1 1 4 LYS HG2 H 10.772 -3.897 -7.797 1.00 . A A . 321 LYS HG2 1 1
16 24234 1 1 4 LYS HG3 H 10.162 -5.338 -6.991 1.00 . A A . 321 LYS HG3 1 1
16 24235 1 1 4 LYS HZ1 H 7.144 -7.384 -9.873 1.00 . A A . 321 LYS HZ1 1 1
16 24236 1 1 4 LYS HZ2 H 8.723 -7.247 -10.458 1.00 . A A . 321 LYS HZ2 1 1
16 24237 1 1 4 LYS HZ3 H 7.578 -6.039 -10.811 1.00 . A A . 321 LYS HZ3 1 1
16 24238 1 1 4 LYS N N 8.204 -2.211 -5.116 1.00 . A A . 321 LYS N 1 1
16 24239 1 1 4 LYS NZ N 7.910 -6.713 -10.093 1.00 . A A . 321 LYS NZ 1 1
16 24240 1 1 4 LYS O O 10.523 -1.218 -6.300 1.00 . A A . 321 LYS O 1 1
16 24241 1 1 5 LEU C C 13.824 -3.071 -5.547 1.00 . A A . 322 LEU C 1 1
16 24242 1 1 5 LEU CA C 12.763 -2.196 -4.994 1.00 . A A . 322 LEU CA 1 1
16 24243 1 1 5 LEU CB C 13.078 -1.876 -3.537 1.00 . A A . 322 LEU CB 1 1
16 24244 1 1 5 LEU CD1 C 13.001 -0.329 -1.593 1.00 . A A . 322 LEU CD1 1 1
16 24245 1 1 5 LEU CD2 C 13.811 0.455 -3.804 1.00 . A A . 322 LEU CD2 1 1
16 24246 1 1 5 LEU CG C 12.826 -0.452 -3.098 1.00 . A A . 322 LEU CG 1 1
16 24247 1 1 5 LEU H H 11.390 -3.727 -4.698 1.00 . A A . 322 LEU H 1 1
16 24248 1 1 5 LEU HA H 12.726 -1.267 -5.542 1.00 . A A . 322 LEU HA 1 1
16 24249 1 1 5 LEU HB2 H 12.475 -2.523 -2.917 1.00 . A A . 322 LEU HB2 1 1
16 24250 1 1 5 LEU HB3 H 14.119 -2.106 -3.361 1.00 . A A . 322 LEU HB3 1 1
16 24251 1 1 5 LEU HD11 H 14.007 -0.612 -1.321 1.00 . A A . 322 LEU HD11 1 1
16 24252 1 1 5 LEU HD12 H 12.297 -0.977 -1.094 1.00 . A A . 322 LEU HD12 1 1
16 24253 1 1 5 LEU HD13 H 12.822 0.693 -1.293 1.00 . A A . 322 LEU HD13 1 1
16 24254 1 1 5 LEU HD21 H 13.647 1.476 -3.498 1.00 . A A . 322 LEU HD21 1 1
16 24255 1 1 5 LEU HD22 H 13.681 0.382 -4.873 1.00 . A A . 322 LEU HD22 1 1
16 24256 1 1 5 LEU HD23 H 14.818 0.164 -3.544 1.00 . A A . 322 LEU HD23 1 1
16 24257 1 1 5 LEU HG H 11.826 -0.146 -3.371 1.00 . A A . 322 LEU HG 1 1
16 24258 1 1 5 LEU N N 11.490 -2.831 -5.092 1.00 . A A . 322 LEU N 1 1
16 24259 1 1 5 LEU O O 13.690 -4.280 -5.550 1.00 . A A . 322 LEU O 1 1
16 24260 1 1 6 ILE C C 17.103 -2.956 -5.544 1.00 . A A . 323 ILE C 1 1
16 24261 1 1 6 ILE CA C 15.960 -3.195 -6.513 1.00 . A A . 323 ILE CA 1 1
16 24262 1 1 6 ILE CB C 16.355 -2.819 -7.959 1.00 . A A . 323 ILE CB 1 1
16 24263 1 1 6 ILE CD1 C 14.740 -4.628 -8.859 1.00 . A A . 323 ILE CD1 1 1
16 24264 1 1 6 ILE CG1 C 15.211 -3.177 -8.923 1.00 . A A . 323 ILE CG1 1 1
16 24265 1 1 6 ILE CG2 C 17.654 -3.508 -8.390 1.00 . A A . 323 ILE CG2 1 1
16 24266 1 1 6 ILE H H 14.833 -1.503 -6.171 1.00 . A A . 323 ILE H 1 1
16 24267 1 1 6 ILE HA H 15.692 -4.241 -6.502 1.00 . A A . 323 ILE HA 1 1
16 24268 1 1 6 ILE HB H 16.510 -1.751 -8.000 1.00 . A A . 323 ILE HB 1 1
16 24269 1 1 6 ILE HD11 H 13.986 -4.794 -9.613 1.00 . A A . 323 ILE HD11 1 1
16 24270 1 1 6 ILE HD12 H 14.309 -4.824 -7.888 1.00 . A A . 323 ILE HD12 1 1
16 24271 1 1 6 ILE HD13 H 15.576 -5.290 -9.028 1.00 . A A . 323 ILE HD13 1 1
16 24272 1 1 6 ILE HG12 H 14.357 -2.536 -8.768 1.00 . A A . 323 ILE HG12 1 1
16 24273 1 1 6 ILE HG13 H 15.604 -3.030 -9.911 1.00 . A A . 323 ILE HG13 1 1
16 24274 1 1 6 ILE HG21 H 17.522 -4.580 -8.341 1.00 . A A . 323 ILE HG21 1 1
16 24275 1 1 6 ILE HG22 H 18.454 -3.213 -7.727 1.00 . A A . 323 ILE HG22 1 1
16 24276 1 1 6 ILE HG23 H 17.898 -3.220 -9.401 1.00 . A A . 323 ILE HG23 1 1
16 24277 1 1 6 ILE N N 14.825 -2.477 -6.074 1.00 . A A . 323 ILE N 1 1
16 24278 1 1 6 ILE O O 17.521 -1.822 -5.351 1.00 . A A . 323 ILE O 1 1
16 24279 1 1 7 LYS C C 19.919 -3.695 -4.870 1.00 . A A . 324 LYS C 1 1
16 24280 1 1 7 LYS CA C 18.686 -3.948 -4.013 1.00 . A A . 324 LYS CA 1 1
16 24281 1 1 7 LYS CB C 18.755 -5.245 -3.186 1.00 . A A . 324 LYS CB 1 1
16 24282 1 1 7 LYS CD C 21.106 -6.185 -3.546 1.00 . A A . 324 LYS CD 1 1
16 24283 1 1 7 LYS CE C 22.335 -6.836 -2.990 1.00 . A A . 324 LYS CE 1 1
16 24284 1 1 7 LYS CG C 20.097 -5.601 -2.523 1.00 . A A . 324 LYS CG 1 1
16 24285 1 1 7 LYS H H 17.039 -4.847 -4.968 1.00 . A A . 324 LYS H 1 1
16 24286 1 1 7 LYS HA H 18.615 -3.129 -3.315 1.00 . A A . 324 LYS HA 1 1
16 24287 1 1 7 LYS HB2 H 18.038 -5.116 -2.387 1.00 . A A . 324 LYS HB2 1 1
16 24288 1 1 7 LYS HB3 H 18.397 -6.045 -3.807 1.00 . A A . 324 LYS HB3 1 1
16 24289 1 1 7 LYS HD2 H 20.661 -6.894 -4.222 1.00 . A A . 324 LYS HD2 1 1
16 24290 1 1 7 LYS HD3 H 21.431 -5.349 -4.149 1.00 . A A . 324 LYS HD3 1 1
16 24291 1 1 7 LYS HE2 H 22.936 -6.091 -2.488 1.00 . A A . 324 LYS HE2 1 1
16 24292 1 1 7 LYS HE3 H 22.050 -7.615 -2.299 1.00 . A A . 324 LYS HE3 1 1
16 24293 1 1 7 LYS HG2 H 20.458 -4.673 -2.111 1.00 . A A . 324 LYS HG2 1 1
16 24294 1 1 7 LYS HG3 H 19.895 -6.250 -1.697 1.00 . A A . 324 LYS HG3 1 1
16 24295 1 1 7 LYS HZ1 H 23.379 -6.729 -4.824 1.00 . A A . 324 LYS HZ1 1 1
16 24296 1 1 7 LYS HZ2 H 22.497 -8.080 -4.685 1.00 . A A . 324 LYS HZ2 1 1
16 24297 1 1 7 LYS HZ3 H 23.951 -7.974 -3.822 1.00 . A A . 324 LYS HZ3 1 1
16 24298 1 1 7 LYS N N 17.521 -4.004 -4.862 1.00 . A A . 324 LYS N 1 1
16 24299 1 1 7 LYS NZ N 23.112 -7.445 -4.119 1.00 . A A . 324 LYS NZ 1 1
16 24300 1 1 7 LYS O O 19.953 -4.069 -6.029 1.00 . A A . 324 LYS O 1 1
16 24301 1 1 8 GLY C C 23.343 -2.924 -4.203 1.00 . A A . 325 GLY C 1 1
16 24302 1 1 8 GLY CA C 22.095 -2.762 -5.037 1.00 . A A . 325 GLY CA 1 1
16 24303 1 1 8 GLY H H 20.840 -2.927 -3.328 1.00 . A A . 325 GLY H 1 1
16 24304 1 1 8 GLY HA2 H 22.159 -3.408 -5.900 1.00 . A A . 325 GLY HA2 1 1
16 24305 1 1 8 GLY HA3 H 22.022 -1.736 -5.365 1.00 . A A . 325 GLY HA3 1 1
16 24306 1 1 8 GLY N N 20.914 -3.096 -4.294 1.00 . A A . 325 GLY N 1 1
16 24307 1 1 8 GLY O O 23.316 -3.613 -3.182 1.00 . A A . 325 GLY O 1 1
16 24308 1 1 9 PRO C C 25.714 -1.630 -2.515 1.00 . A A . 326 PRO C 1 1
16 24309 1 1 9 PRO CA C 25.738 -2.380 -3.854 1.00 . A A . 326 PRO CA 1 1
16 24310 1 1 9 PRO CB C 26.745 -1.738 -4.815 1.00 . A A . 326 PRO CB 1 1
16 24311 1 1 9 PRO CD C 24.575 -1.404 -5.780 1.00 . A A . 326 PRO CD 1 1
16 24312 1 1 9 PRO CG C 25.942 -0.790 -5.638 1.00 . A A . 326 PRO CG 1 1
16 24313 1 1 9 PRO HA H 26.003 -3.412 -3.677 1.00 . A A . 326 PRO HA 1 1
16 24314 1 1 9 PRO HB2 H 27.512 -1.226 -4.251 1.00 . A A . 326 PRO HB2 1 1
16 24315 1 1 9 PRO HB3 H 27.180 -2.489 -5.457 1.00 . A A . 326 PRO HB3 1 1
16 24316 1 1 9 PRO HD2 H 23.819 -0.633 -5.773 1.00 . A A . 326 PRO HD2 1 1
16 24317 1 1 9 PRO HD3 H 24.510 -1.987 -6.687 1.00 . A A . 326 PRO HD3 1 1
16 24318 1 1 9 PRO HG2 H 25.881 0.164 -5.134 1.00 . A A . 326 PRO HG2 1 1
16 24319 1 1 9 PRO HG3 H 26.388 -0.674 -6.615 1.00 . A A . 326 PRO HG3 1 1
16 24320 1 1 9 PRO N N 24.457 -2.275 -4.584 1.00 . A A . 326 PRO N 1 1
16 24321 1 1 9 PRO O O 26.583 -1.798 -1.686 1.00 . A A . 326 PRO O 1 1
16 24322 1 1 10 LYS C C 23.438 -0.681 -0.249 1.00 . A A . 327 LYS C 1 1
16 24323 1 1 10 LYS CA C 24.532 -0.027 -1.115 1.00 . A A . 327 LYS CA 1 1
16 24324 1 1 10 LYS CB C 24.142 1.420 -1.509 1.00 . A A . 327 LYS CB 1 1
16 24325 1 1 10 LYS CD C 23.646 3.812 -0.784 1.00 . A A . 327 LYS CD 1 1
16 24326 1 1 10 LYS CE C 24.745 4.499 -1.595 1.00 . A A . 327 LYS CE 1 1
16 24327 1 1 10 LYS CG C 24.023 2.392 -0.341 1.00 . A A . 327 LYS CG 1 1
16 24328 1 1 10 LYS H H 24.033 -0.756 -3.049 1.00 . A A . 327 LYS H 1 1
16 24329 1 1 10 LYS HA H 25.467 -0.017 -0.576 1.00 . A A . 327 LYS HA 1 1
16 24330 1 1 10 LYS HB2 H 24.891 1.799 -2.188 1.00 . A A . 327 LYS HB2 1 1
16 24331 1 1 10 LYS HB3 H 23.194 1.388 -2.025 1.00 . A A . 327 LYS HB3 1 1
16 24332 1 1 10 LYS HD2 H 22.765 3.743 -1.403 1.00 . A A . 327 LYS HD2 1 1
16 24333 1 1 10 LYS HD3 H 23.423 4.405 0.090 1.00 . A A . 327 LYS HD3 1 1
16 24334 1 1 10 LYS HE2 H 25.616 4.618 -0.969 1.00 . A A . 327 LYS HE2 1 1
16 24335 1 1 10 LYS HE3 H 24.997 3.879 -2.443 1.00 . A A . 327 LYS HE3 1 1
16 24336 1 1 10 LYS HG2 H 23.260 2.016 0.327 1.00 . A A . 327 LYS HG2 1 1
16 24337 1 1 10 LYS HG3 H 24.975 2.385 0.164 1.00 . A A . 327 LYS HG3 1 1
16 24338 1 1 10 LYS HZ1 H 25.096 6.318 -2.590 1.00 . A A . 327 LYS HZ1 1 1
16 24339 1 1 10 LYS HZ2 H 23.989 6.479 -1.330 1.00 . A A . 327 LYS HZ2 1 1
16 24340 1 1 10 LYS HZ3 H 23.536 5.735 -2.769 1.00 . A A . 327 LYS HZ3 1 1
16 24341 1 1 10 LYS N N 24.699 -0.811 -2.333 1.00 . A A . 327 LYS N 1 1
16 24342 1 1 10 LYS NZ N 24.319 5.844 -2.089 1.00 . A A . 327 LYS NZ 1 1
16 24343 1 1 10 LYS O O 23.033 -0.167 0.794 1.00 . A A . 327 LYS O 1 1
16 24344 1 1 11 GLY C C 20.617 -1.954 -0.567 1.00 . A A . 328 GLY C 1 1
16 24345 1 1 11 GLY CA C 21.902 -2.527 -0.083 1.00 . A A . 328 GLY CA 1 1
16 24346 1 1 11 GLY H H 23.415 -2.166 -1.519 1.00 . A A . 328 GLY H 1 1
16 24347 1 1 11 GLY HA2 H 21.960 -3.563 -0.383 1.00 . A A . 328 GLY HA2 1 1
16 24348 1 1 11 GLY HA3 H 21.941 -2.473 0.993 1.00 . A A . 328 GLY HA3 1 1
16 24349 1 1 11 GLY N N 22.984 -1.812 -0.717 1.00 . A A . 328 GLY N 1 1
16 24350 1 1 11 GLY O O 20.318 -2.033 -1.766 1.00 . A A . 328 GLY O 1 1
16 24351 1 1 12 LEU C C 18.916 0.841 0.162 1.00 . A A . 329 LEU C 1 1
16 24352 1 1 12 LEU CA C 18.678 -0.645 -0.066 1.00 . A A . 329 LEU CA 1 1
16 24353 1 1 12 LEU CB C 17.419 -1.139 0.681 1.00 . A A . 329 LEU CB 1 1
16 24354 1 1 12 LEU CD1 C 17.897 -3.619 1.088 1.00 . A A . 329 LEU CD1 1 1
16 24355 1 1 12 LEU CD2 C 15.542 -2.800 0.948 1.00 . A A . 329 LEU CD2 1 1
16 24356 1 1 12 LEU CG C 16.959 -2.603 0.446 1.00 . A A . 329 LEU CG 1 1
16 24357 1 1 12 LEU H H 20.141 -1.364 1.270 1.00 . A A . 329 LEU H 1 1
16 24358 1 1 12 LEU HA H 18.560 -0.797 -1.130 1.00 . A A . 329 LEU HA 1 1
16 24359 1 1 12 LEU HB2 H 17.593 -1.021 1.739 1.00 . A A . 329 LEU HB2 1 1
16 24360 1 1 12 LEU HB3 H 16.607 -0.486 0.398 1.00 . A A . 329 LEU HB3 1 1
16 24361 1 1 12 LEU HD11 H 18.884 -3.512 0.664 1.00 . A A . 329 LEU HD11 1 1
16 24362 1 1 12 LEU HD12 H 17.531 -4.618 0.903 1.00 . A A . 329 LEU HD12 1 1
16 24363 1 1 12 LEU HD13 H 17.943 -3.446 2.153 1.00 . A A . 329 LEU HD13 1 1
16 24364 1 1 12 LEU HD21 H 15.252 -3.831 0.811 1.00 . A A . 329 LEU HD21 1 1
16 24365 1 1 12 LEU HD22 H 14.869 -2.162 0.394 1.00 . A A . 329 LEU HD22 1 1
16 24366 1 1 12 LEU HD23 H 15.499 -2.550 1.998 1.00 . A A . 329 LEU HD23 1 1
16 24367 1 1 12 LEU HG H 16.962 -2.793 -0.617 1.00 . A A . 329 LEU HG 1 1
16 24368 1 1 12 LEU N N 19.876 -1.348 0.319 1.00 . A A . 329 LEU N 1 1
16 24369 1 1 12 LEU O O 18.462 1.703 -0.616 1.00 . A A . 329 LEU O 1 1
16 24370 1 1 13 GLY C C 19.121 3.354 2.217 1.00 . A A . 330 GLY C 1 1
16 24371 1 1 13 GLY CA C 20.101 2.485 1.466 1.00 . A A . 330 GLY CA 1 1
16 24372 1 1 13 GLY H H 19.902 0.415 1.847 1.00 . A A . 330 GLY H 1 1
16 24373 1 1 13 GLY HA2 H 21.017 2.445 2.035 1.00 . A A . 330 GLY HA2 1 1
16 24374 1 1 13 GLY HA3 H 20.313 2.949 0.515 1.00 . A A . 330 GLY HA3 1 1
16 24375 1 1 13 GLY N N 19.659 1.137 1.215 1.00 . A A . 330 GLY N 1 1
16 24376 1 1 13 GLY O O 18.814 4.467 1.782 1.00 . A A . 330 GLY O 1 1
16 24377 1 1 14 PHE C C 17.877 3.116 5.611 1.00 . A A . 331 PHE C 1 1
16 24378 1 1 14 PHE CA C 17.797 3.657 4.207 1.00 . A A . 331 PHE CA 1 1
16 24379 1 1 14 PHE CB C 16.330 3.826 3.702 1.00 . A A . 331 PHE CB 1 1
16 24380 1 1 14 PHE CD1 C 15.652 1.707 2.539 1.00 . A A . 331 PHE CD1 1 1
16 24381 1 1 14 PHE CD2 C 14.484 2.341 4.498 1.00 . A A . 331 PHE CD2 1 1
16 24382 1 1 14 PHE CE1 C 14.846 0.594 2.417 1.00 . A A . 331 PHE CE1 1 1
16 24383 1 1 14 PHE CE2 C 13.674 1.235 4.377 1.00 . A A . 331 PHE CE2 1 1
16 24384 1 1 14 PHE CG C 15.482 2.590 3.582 1.00 . A A . 331 PHE CG 1 1
16 24385 1 1 14 PHE CZ C 13.857 0.361 3.338 1.00 . A A . 331 PHE CZ 1 1
16 24386 1 1 14 PHE H H 18.825 1.934 3.553 1.00 . A A . 331 PHE H 1 1
16 24387 1 1 14 PHE HA H 18.242 4.643 4.298 1.00 . A A . 331 PHE HA 1 1
16 24388 1 1 14 PHE HB2 H 15.812 4.488 4.378 1.00 . A A . 331 PHE HB2 1 1
16 24389 1 1 14 PHE HB3 H 16.366 4.300 2.732 1.00 . A A . 331 PHE HB3 1 1
16 24390 1 1 14 PHE HD1 H 16.432 1.890 1.813 1.00 . A A . 331 PHE HD1 1 1
16 24391 1 1 14 PHE HD2 H 14.338 3.021 5.324 1.00 . A A . 331 PHE HD2 1 1
16 24392 1 1 14 PHE HE1 H 14.987 -0.096 1.599 1.00 . A A . 331 PHE HE1 1 1
16 24393 1 1 14 PHE HE2 H 12.896 1.056 5.104 1.00 . A A . 331 PHE HE2 1 1
16 24394 1 1 14 PHE HZ H 13.221 -0.507 3.243 1.00 . A A . 331 PHE HZ 1 1
16 24395 1 1 14 PHE N N 18.628 2.865 3.316 1.00 . A A . 331 PHE N 1 1
16 24396 1 1 14 PHE O O 18.037 1.922 5.819 1.00 . A A . 331 PHE O 1 1
16 24397 1 1 15 SER C C 16.544 3.498 8.485 1.00 . A A . 332 SER C 1 1
16 24398 1 1 15 SER CA C 17.926 3.677 7.920 1.00 . A A . 332 SER CA 1 1
16 24399 1 1 15 SER CB C 18.667 4.790 8.622 1.00 . A A . 332 SER CB 1 1
16 24400 1 1 15 SER H H 17.718 4.939 6.304 1.00 . A A . 332 SER H 1 1
16 24401 1 1 15 SER HA H 18.468 2.756 8.056 1.00 . A A . 332 SER HA 1 1
16 24402 1 1 15 SER HB2 H 18.070 5.689 8.609 1.00 . A A . 332 SER HB2 1 1
16 24403 1 1 15 SER HB3 H 18.871 4.501 9.643 1.00 . A A . 332 SER HB3 1 1
16 24404 1 1 15 SER HG H 20.559 4.565 8.494 1.00 . A A . 332 SER HG 1 1
16 24405 1 1 15 SER N N 17.835 3.994 6.541 1.00 . A A . 332 SER N 1 1
16 24406 1 1 15 SER O O 15.666 4.372 8.338 1.00 . A A . 332 SER O 1 1
16 24407 1 1 15 SER OG O 19.901 5.028 7.961 1.00 . A A . 332 SER OG 1 1
16 24408 1 1 16 ILE C C 15.216 1.985 11.167 1.00 . A A . 333 ILE C 1 1
16 24409 1 1 16 ILE CA C 15.075 2.035 9.656 1.00 . A A . 333 ILE CA 1 1
16 24410 1 1 16 ILE CB C 14.578 0.647 9.104 1.00 . A A . 333 ILE CB 1 1
16 24411 1 1 16 ILE CD1 C 15.044 -1.878 9.152 1.00 . A A . 333 ILE CD1 1 1
16 24412 1 1 16 ILE CG1 C 15.545 -0.501 9.505 1.00 . A A . 333 ILE CG1 1 1
16 24413 1 1 16 ILE CG2 C 14.477 0.724 7.597 1.00 . A A . 333 ILE CG2 1 1
16 24414 1 1 16 ILE H H 17.082 1.739 9.183 1.00 . A A . 333 ILE H 1 1
16 24415 1 1 16 ILE HA H 14.358 2.797 9.385 1.00 . A A . 333 ILE HA 1 1
16 24416 1 1 16 ILE HB H 13.570 0.408 9.412 1.00 . A A . 333 ILE HB 1 1
16 24417 1 1 16 ILE HD11 H 15.813 -2.605 9.357 1.00 . A A . 333 ILE HD11 1 1
16 24418 1 1 16 ILE HD12 H 14.777 -1.910 8.106 1.00 . A A . 333 ILE HD12 1 1
16 24419 1 1 16 ILE HD13 H 14.178 -2.105 9.754 1.00 . A A . 333 ILE HD13 1 1
16 24420 1 1 16 ILE HG12 H 16.479 -0.370 8.979 1.00 . A A . 333 ILE HG12 1 1
16 24421 1 1 16 ILE HG13 H 15.767 -0.482 10.562 1.00 . A A . 333 ILE HG13 1 1
16 24422 1 1 16 ILE HG21 H 15.443 0.979 7.188 1.00 . A A . 333 ILE HG21 1 1
16 24423 1 1 16 ILE HG22 H 13.756 1.478 7.318 1.00 . A A . 333 ILE HG22 1 1
16 24424 1 1 16 ILE HG23 H 14.169 -0.236 7.209 1.00 . A A . 333 ILE HG23 1 1
16 24425 1 1 16 ILE N N 16.339 2.379 9.095 1.00 . A A . 333 ILE N 1 1
16 24426 1 1 16 ILE O O 16.277 1.644 11.673 1.00 . A A . 333 ILE O 1 1
16 24427 1 1 17 ALA C C 12.786 1.895 13.700 1.00 . A A . 334 ALA C 1 1
16 24428 1 1 17 ALA CA C 14.157 2.341 13.299 1.00 . A A . 334 ALA CA 1 1
16 24429 1 1 17 ALA CB C 14.484 3.690 13.923 1.00 . A A . 334 ALA CB 1 1
16 24430 1 1 17 ALA H H 13.413 2.766 11.397 1.00 . A A . 334 ALA H 1 1
16 24431 1 1 17 ALA HA H 14.874 1.606 13.635 1.00 . A A . 334 ALA HA 1 1
16 24432 1 1 17 ALA HB1 H 14.437 3.610 14.999 1.00 . A A . 334 ALA HB1 1 1
16 24433 1 1 17 ALA HB2 H 13.770 4.426 13.585 1.00 . A A . 334 ALA HB2 1 1
16 24434 1 1 17 ALA HB3 H 15.478 3.991 13.628 1.00 . A A . 334 ALA HB3 1 1
16 24435 1 1 17 ALA N N 14.198 2.395 11.860 1.00 . A A . 334 ALA N 1 1
16 24436 1 1 17 ALA O O 11.794 2.390 13.183 1.00 . A A . 334 ALA O 1 1
16 24437 1 1 18 GLY C C 11.636 -1.057 15.233 1.00 . A A . 335 GLY C 1 1
16 24438 1 1 18 GLY CA C 11.481 0.403 14.981 1.00 . A A . 335 GLY CA 1 1
16 24439 1 1 18 GLY H H 13.555 0.607 14.959 1.00 . A A . 335 GLY H 1 1
16 24440 1 1 18 GLY HA2 H 11.185 0.892 15.898 1.00 . A A . 335 GLY HA2 1 1
16 24441 1 1 18 GLY HA3 H 10.723 0.569 14.233 1.00 . A A . 335 GLY HA3 1 1
16 24442 1 1 18 GLY N N 12.730 0.952 14.563 1.00 . A A . 335 GLY N 1 1
16 24443 1 1 18 GLY O O 12.652 -1.640 14.843 1.00 . A A . 335 GLY O 1 1
16 24444 1 1 19 GLY C C 10.398 -3.181 17.650 1.00 . A A . 336 GLY C 1 1
16 24445 1 1 19 GLY CA C 10.747 -3.021 16.222 1.00 . A A . 336 GLY CA 1 1
16 24446 1 1 19 GLY H H 9.938 -1.126 16.247 1.00 . A A . 336 GLY H 1 1
16 24447 1 1 19 GLY HA2 H 10.038 -3.554 15.605 1.00 . A A . 336 GLY HA2 1 1
16 24448 1 1 19 GLY HA3 H 11.742 -3.405 16.057 1.00 . A A . 336 GLY HA3 1 1
16 24449 1 1 19 GLY N N 10.703 -1.633 15.908 1.00 . A A . 336 GLY N 1 1
16 24450 1 1 19 GLY O O 10.213 -2.173 18.316 1.00 . A A . 336 GLY O 1 1
16 24451 1 1 20 VAL C C 10.929 -3.900 20.472 1.00 . A A . 337 VAL C 1 1
16 24452 1 1 20 VAL CA C 10.019 -4.702 19.530 1.00 . A A . 337 VAL CA 1 1
16 24453 1 1 20 VAL CB C 10.135 -6.228 19.841 1.00 . A A . 337 VAL CB 1 1
16 24454 1 1 20 VAL CG1 C 9.872 -6.512 21.318 1.00 . A A . 337 VAL CG1 1 1
16 24455 1 1 20 VAL CG2 C 9.155 -7.017 18.987 1.00 . A A . 337 VAL CG2 1 1
16 24456 1 1 20 VAL H H 10.460 -5.150 17.497 1.00 . A A . 337 VAL H 1 1
16 24457 1 1 20 VAL HA H 9.000 -4.390 19.705 1.00 . A A . 337 VAL HA 1 1
16 24458 1 1 20 VAL HB H 11.137 -6.553 19.596 1.00 . A A . 337 VAL HB 1 1
16 24459 1 1 20 VAL HG11 H 10.593 -5.978 21.920 1.00 . A A . 337 VAL HG11 1 1
16 24460 1 1 20 VAL HG12 H 9.962 -7.572 21.504 1.00 . A A . 337 VAL HG12 1 1
16 24461 1 1 20 VAL HG13 H 8.876 -6.185 21.575 1.00 . A A . 337 VAL HG13 1 1
16 24462 1 1 20 VAL HG21 H 9.256 -8.071 19.201 1.00 . A A . 337 VAL HG21 1 1
16 24463 1 1 20 VAL HG22 H 9.361 -6.838 17.941 1.00 . A A . 337 VAL HG22 1 1
16 24464 1 1 20 VAL HG23 H 8.148 -6.700 19.213 1.00 . A A . 337 VAL HG23 1 1
16 24465 1 1 20 VAL N N 10.326 -4.407 18.128 1.00 . A A . 337 VAL N 1 1
16 24466 1 1 20 VAL O O 12.141 -4.117 20.526 1.00 . A A . 337 VAL O 1 1
16 24467 1 1 21 GLY C C 11.667 -0.848 21.406 1.00 . A A . 338 GLY C 1 1
16 24468 1 1 21 GLY CA C 11.051 -2.071 22.061 1.00 . A A . 338 GLY CA 1 1
16 24469 1 1 21 GLY H H 9.397 -2.717 20.897 1.00 . A A . 338 GLY H 1 1
16 24470 1 1 21 GLY HA2 H 10.358 -1.742 22.821 1.00 . A A . 338 GLY HA2 1 1
16 24471 1 1 21 GLY HA3 H 11.835 -2.652 22.523 1.00 . A A . 338 GLY HA3 1 1
16 24472 1 1 21 GLY N N 10.338 -2.901 21.111 1.00 . A A . 338 GLY N 1 1
16 24473 1 1 21 GLY O O 11.980 0.141 22.065 1.00 . A A . 338 GLY O 1 1
16 24474 1 1 22 ASN C C 11.346 0.943 18.605 1.00 . A A . 339 ASN C 1 1
16 24475 1 1 22 ASN CA C 12.426 0.186 19.364 1.00 . A A . 339 ASN CA 1 1
16 24476 1 1 22 ASN CB C 13.501 -0.366 18.395 1.00 . A A . 339 ASN CB 1 1
16 24477 1 1 22 ASN CG C 14.385 0.727 17.797 1.00 . A A . 339 ASN CG 1 1
16 24478 1 1 22 ASN H H 11.454 -1.673 19.628 1.00 . A A . 339 ASN H 1 1
16 24479 1 1 22 ASN HA H 12.892 0.860 20.067 1.00 . A A . 339 ASN HA 1 1
16 24480 1 1 22 ASN HB2 H 14.142 -1.055 18.922 1.00 . A A . 339 ASN HB2 1 1
16 24481 1 1 22 ASN HB3 H 13.014 -0.888 17.585 1.00 . A A . 339 ASN HB3 1 1
16 24482 1 1 22 ASN HD21 H 14.881 -0.410 16.242 1.00 . A A . 339 ASN HD21 1 1
16 24483 1 1 22 ASN HD22 H 15.591 1.153 16.298 1.00 . A A . 339 ASN HD22 1 1
16 24484 1 1 22 ASN N N 11.815 -0.897 20.115 1.00 . A A . 339 ASN N 1 1
16 24485 1 1 22 ASN ND2 N 14.995 0.461 16.674 1.00 . A A . 339 ASN ND2 1 1
16 24486 1 1 22 ASN O O 11.632 1.661 17.668 1.00 . A A . 339 ASN O 1 1
16 24487 1 1 22 ASN OD1 O 14.575 1.766 18.399 1.00 . A A . 339 ASN OD1 1 1
16 24488 1 1 23 GLN C C 9.150 2.886 18.197 1.00 . A A . 340 GLN C 1 1
16 24489 1 1 23 GLN CA C 8.942 1.384 18.418 1.00 . A A . 340 GLN CA 1 1
16 24490 1 1 23 GLN CB C 7.655 1.053 19.220 1.00 . A A . 340 GLN CB 1 1
16 24491 1 1 23 GLN CD C 6.596 2.839 20.687 1.00 . A A . 340 GLN CD 1 1
16 24492 1 1 23 GLN CG C 7.550 1.653 20.622 1.00 . A A . 340 GLN CG 1 1
16 24493 1 1 23 GLN H H 9.942 0.233 19.846 1.00 . A A . 340 GLN H 1 1
16 24494 1 1 23 GLN HA H 8.866 0.927 17.442 1.00 . A A . 340 GLN HA 1 1
16 24495 1 1 23 GLN HB2 H 6.805 1.399 18.655 1.00 . A A . 340 GLN HB2 1 1
16 24496 1 1 23 GLN HB3 H 7.594 -0.022 19.313 1.00 . A A . 340 GLN HB3 1 1
16 24497 1 1 23 GLN HE21 H 8.038 4.040 20.136 1.00 . A A . 340 GLN HE21 1 1
16 24498 1 1 23 GLN HE22 H 6.506 4.786 20.409 1.00 . A A . 340 GLN HE22 1 1
16 24499 1 1 23 GLN HG2 H 7.199 0.894 21.306 1.00 . A A . 340 GLN HG2 1 1
16 24500 1 1 23 GLN HG3 H 8.532 1.984 20.929 1.00 . A A . 340 GLN HG3 1 1
16 24501 1 1 23 GLN N N 10.101 0.783 19.054 1.00 . A A . 340 GLN N 1 1
16 24502 1 1 23 GLN NE2 N 7.088 4.003 20.390 1.00 . A A . 340 GLN NE2 1 1
16 24503 1 1 23 GLN O O 9.519 3.631 19.132 1.00 . A A . 340 GLN O 1 1
16 24504 1 1 23 GLN OE1 O 5.403 2.687 20.963 1.00 . A A . 340 GLN OE1 1 1
16 24505 1 1 24 HIS C C 8.048 5.545 16.942 1.00 . A A . 341 HIS C 1 1
16 24506 1 1 24 HIS CA C 9.226 4.668 16.545 1.00 . A A . 341 HIS CA 1 1
16 24507 1 1 24 HIS CB C 9.458 4.699 15.015 1.00 . A A . 341 HIS CB 1 1
16 24508 1 1 24 HIS CD2 C 9.163 7.165 14.221 1.00 . A A . 341 HIS CD2 1 1
16 24509 1 1 24 HIS CE1 C 11.149 7.534 13.453 1.00 . A A . 341 HIS CE1 1 1
16 24510 1 1 24 HIS CG C 9.878 6.031 14.433 1.00 . A A . 341 HIS CG 1 1
16 24511 1 1 24 HIS H H 8.678 2.644 16.294 1.00 . A A . 341 HIS H 1 1
16 24512 1 1 24 HIS HA H 10.117 5.022 17.043 1.00 . A A . 341 HIS HA 1 1
16 24513 1 1 24 HIS HB2 H 10.231 3.987 14.767 1.00 . A A . 341 HIS HB2 1 1
16 24514 1 1 24 HIS HB3 H 8.543 4.397 14.527 1.00 . A A . 341 HIS HB3 1 1
16 24515 1 1 24 HIS HD1 H 11.907 5.677 13.926 1.00 . A A . 341 HIS HD1 1 1
16 24516 1 1 24 HIS HD2 H 8.129 7.323 14.490 1.00 . A A . 341 HIS HD2 1 1
16 24517 1 1 24 HIS HE1 H 12.007 8.008 13.000 1.00 . A A . 341 HIS HE1 1 1
16 24518 1 1 24 HIS N N 8.980 3.297 16.960 1.00 . A A . 341 HIS N 1 1
16 24519 1 1 24 HIS ND1 N 11.141 6.289 13.936 1.00 . A A . 341 HIS ND1 1 1
16 24520 1 1 24 HIS NE2 N 9.973 8.108 13.600 1.00 . A A . 341 HIS NE2 1 1
16 24521 1 1 24 HIS O O 8.211 6.585 17.570 1.00 . A A . 341 HIS O 1 1
16 24522 1 1 25 ILE C C 4.981 5.206 18.116 1.00 . A A . 342 ILE C 1 1
16 24523 1 1 25 ILE CA C 5.675 5.836 16.929 1.00 . A A . 342 ILE CA 1 1
16 24524 1 1 25 ILE CB C 4.708 5.903 15.708 1.00 . A A . 342 ILE CB 1 1
16 24525 1 1 25 ILE CD1 C 4.527 6.878 13.344 1.00 . A A . 342 ILE CD1 1 1
16 24526 1 1 25 ILE CG1 C 5.375 6.701 14.576 1.00 . A A . 342 ILE CG1 1 1
16 24527 1 1 25 ILE CG2 C 3.353 6.514 16.094 1.00 . A A . 342 ILE CG2 1 1
16 24528 1 1 25 ILE H H 6.794 4.241 16.139 1.00 . A A . 342 ILE H 1 1
16 24529 1 1 25 ILE HA H 5.968 6.840 17.190 1.00 . A A . 342 ILE HA 1 1
16 24530 1 1 25 ILE HB H 4.530 4.894 15.363 1.00 . A A . 342 ILE HB 1 1
16 24531 1 1 25 ILE HD11 H 3.619 7.404 13.601 1.00 . A A . 342 ILE HD11 1 1
16 24532 1 1 25 ILE HD12 H 4.283 5.903 12.950 1.00 . A A . 342 ILE HD12 1 1
16 24533 1 1 25 ILE HD13 H 5.076 7.439 12.603 1.00 . A A . 342 ILE HD13 1 1
16 24534 1 1 25 ILE HG12 H 5.628 7.686 14.939 1.00 . A A . 342 ILE HG12 1 1
16 24535 1 1 25 ILE HG13 H 6.282 6.191 14.285 1.00 . A A . 342 ILE HG13 1 1
16 24536 1 1 25 ILE HG21 H 3.508 7.513 16.474 1.00 . A A . 342 ILE HG21 1 1
16 24537 1 1 25 ILE HG22 H 2.887 5.907 16.856 1.00 . A A . 342 ILE HG22 1 1
16 24538 1 1 25 ILE HG23 H 2.714 6.553 15.224 1.00 . A A . 342 ILE HG23 1 1
16 24539 1 1 25 ILE N N 6.869 5.095 16.615 1.00 . A A . 342 ILE N 1 1
16 24540 1 1 25 ILE O O 4.761 4.008 18.126 1.00 . A A . 342 ILE O 1 1
16 24541 1 1 26 PRO C C 2.715 4.790 20.048 1.00 . A A . 343 PRO C 1 1
16 24542 1 1 26 PRO CA C 3.999 5.551 20.378 1.00 . A A . 343 PRO CA 1 1
16 24543 1 1 26 PRO CB C 3.670 6.849 21.115 1.00 . A A . 343 PRO CB 1 1
16 24544 1 1 26 PRO CD C 5.105 7.438 19.295 1.00 . A A . 343 PRO CD 1 1
16 24545 1 1 26 PRO CG C 4.748 7.789 20.714 1.00 . A A . 343 PRO CG 1 1
16 24546 1 1 26 PRO HA H 4.631 4.931 20.996 1.00 . A A . 343 PRO HA 1 1
16 24547 1 1 26 PRO HB2 H 2.697 7.202 20.806 1.00 . A A . 343 PRO HB2 1 1
16 24548 1 1 26 PRO HB3 H 3.700 6.700 22.184 1.00 . A A . 343 PRO HB3 1 1
16 24549 1 1 26 PRO HD2 H 4.553 8.054 18.601 1.00 . A A . 343 PRO HD2 1 1
16 24550 1 1 26 PRO HD3 H 6.168 7.553 19.144 1.00 . A A . 343 PRO HD3 1 1
16 24551 1 1 26 PRO HG2 H 4.386 8.805 20.780 1.00 . A A . 343 PRO HG2 1 1
16 24552 1 1 26 PRO HG3 H 5.614 7.653 21.345 1.00 . A A . 343 PRO HG3 1 1
16 24553 1 1 26 PRO N N 4.708 6.011 19.177 1.00 . A A . 343 PRO N 1 1
16 24554 1 1 26 PRO O O 1.733 5.370 19.537 1.00 . A A . 343 PRO O 1 1
16 24555 1 1 27 GLY C C 1.721 1.877 18.766 1.00 . A A . 344 GLY C 1 1
16 24556 1 1 27 GLY CA C 1.601 2.670 20.046 1.00 . A A . 344 GLY CA 1 1
16 24557 1 1 27 GLY H H 3.591 3.099 20.603 1.00 . A A . 344 GLY H 1 1
16 24558 1 1 27 GLY HA2 H 1.484 1.987 20.874 1.00 . A A . 344 GLY HA2 1 1
16 24559 1 1 27 GLY HA3 H 0.725 3.299 19.984 1.00 . A A . 344 GLY HA3 1 1
16 24560 1 1 27 GLY N N 2.750 3.500 20.282 1.00 . A A . 344 GLY N 1 1
16 24561 1 1 27 GLY O O 0.848 1.085 18.447 1.00 . A A . 344 GLY O 1 1
16 24562 1 1 28 ASP C C 4.381 0.738 16.793 1.00 . A A . 345 ASP C 1 1
16 24563 1 1 28 ASP CA C 2.999 1.380 16.784 1.00 . A A . 345 ASP CA 1 1
16 24564 1 1 28 ASP CB C 2.848 2.339 15.607 1.00 . A A . 345 ASP CB 1 1
16 24565 1 1 28 ASP CG C 2.728 1.627 14.284 1.00 . A A . 345 ASP CG 1 1
16 24566 1 1 28 ASP H H 3.511 2.698 18.334 1.00 . A A . 345 ASP H 1 1
16 24567 1 1 28 ASP HA H 2.252 0.605 16.719 1.00 . A A . 345 ASP HA 1 1
16 24568 1 1 28 ASP HB2 H 1.988 2.972 15.752 1.00 . A A . 345 ASP HB2 1 1
16 24569 1 1 28 ASP HB3 H 3.729 2.961 15.571 1.00 . A A . 345 ASP HB3 1 1
16 24570 1 1 28 ASP N N 2.802 2.079 18.038 1.00 . A A . 345 ASP N 1 1
16 24571 1 1 28 ASP O O 5.398 1.382 16.503 1.00 . A A . 345 ASP O 1 1
16 24572 1 1 28 ASP OD1 O 3.728 1.164 13.774 1.00 . A A . 345 ASP OD1 1 1
16 24573 1 1 28 ASP OD2 O 1.625 1.566 13.704 1.00 . A A . 345 ASP OD2 1 1
16 24574 1 1 29 ASN C C 6.274 -1.790 16.057 1.00 . A A . 346 ASN C 1 1
16 24575 1 1 29 ASN CA C 5.656 -1.269 17.378 1.00 . A A . 346 ASN CA 1 1
16 24576 1 1 29 ASN CB C 5.322 -2.423 18.338 1.00 . A A . 346 ASN CB 1 1
16 24577 1 1 29 ASN CG C 6.527 -3.082 18.977 1.00 . A A . 346 ASN CG 1 1
16 24578 1 1 29 ASN H H 3.573 -1.017 17.239 1.00 . A A . 346 ASN H 1 1
16 24579 1 1 29 ASN HA H 6.360 -0.610 17.860 1.00 . A A . 346 ASN HA 1 1
16 24580 1 1 29 ASN HB2 H 4.688 -2.060 19.131 1.00 . A A . 346 ASN HB2 1 1
16 24581 1 1 29 ASN HB3 H 4.780 -3.176 17.785 1.00 . A A . 346 ASN HB3 1 1
16 24582 1 1 29 ASN HD21 H 5.484 -4.734 19.200 1.00 . A A . 346 ASN HD21 1 1
16 24583 1 1 29 ASN HD22 H 7.116 -4.810 19.709 1.00 . A A . 346 ASN HD22 1 1
16 24584 1 1 29 ASN N N 4.415 -0.527 17.138 1.00 . A A . 346 ASN N 1 1
16 24585 1 1 29 ASN ND2 N 6.373 -4.308 19.337 1.00 . A A . 346 ASN ND2 1 1
16 24586 1 1 29 ASN O O 6.959 -2.823 16.016 1.00 . A A . 346 ASN O 1 1
16 24587 1 1 29 ASN OD1 O 7.565 -2.457 19.206 1.00 . A A . 346 ASN OD1 1 1
16 24588 1 1 30 SER C C 7.893 -0.738 13.368 1.00 . A A . 347 SER C 1 1
16 24589 1 1 30 SER CA C 6.578 -1.417 13.707 1.00 . A A . 347 SER CA 1 1
16 24590 1 1 30 SER CB C 5.533 -1.106 12.662 1.00 . A A . 347 SER CB 1 1
16 24591 1 1 30 SER H H 5.634 -0.172 15.127 1.00 . A A . 347 SER H 1 1
16 24592 1 1 30 SER HA H 6.736 -2.485 13.718 1.00 . A A . 347 SER HA 1 1
16 24593 1 1 30 SER HB2 H 5.301 -0.051 12.686 1.00 . A A . 347 SER HB2 1 1
16 24594 1 1 30 SER HB3 H 5.873 -1.354 11.667 1.00 . A A . 347 SER HB3 1 1
16 24595 1 1 30 SER HG H 4.205 -2.394 12.156 1.00 . A A . 347 SER HG 1 1
16 24596 1 1 30 SER N N 6.095 -1.035 15.011 1.00 . A A . 347 SER N 1 1
16 24597 1 1 30 SER O O 8.434 0.060 14.161 1.00 . A A . 347 SER O 1 1
16 24598 1 1 30 SER OG O 4.358 -1.823 12.934 1.00 . A A . 347 SER OG 1 1
16 24599 1 1 31 ILE C C 9.346 0.733 10.937 1.00 . A A . 348 ILE C 1 1
16 24600 1 1 31 ILE CA C 9.653 -0.531 11.744 1.00 . A A . 348 ILE CA 1 1
16 24601 1 1 31 ILE CB C 10.354 -1.535 10.805 1.00 . A A . 348 ILE CB 1 1
16 24602 1 1 31 ILE CD1 C 10.809 -3.275 12.666 1.00 . A A . 348 ILE CD1 1 1
16 24603 1 1 31 ILE CG1 C 10.222 -2.997 11.301 1.00 . A A . 348 ILE CG1 1 1
16 24604 1 1 31 ILE CG2 C 11.810 -1.164 10.646 1.00 . A A . 348 ILE CG2 1 1
16 24605 1 1 31 ILE H H 7.950 -1.711 11.629 1.00 . A A . 348 ILE H 1 1
16 24606 1 1 31 ILE HA H 10.300 -0.309 12.577 1.00 . A A . 348 ILE HA 1 1
16 24607 1 1 31 ILE HB H 9.879 -1.448 9.843 1.00 . A A . 348 ILE HB 1 1
16 24608 1 1 31 ILE HD11 H 11.866 -3.055 12.653 1.00 . A A . 348 ILE HD11 1 1
16 24609 1 1 31 ILE HD12 H 10.659 -4.314 12.919 1.00 . A A . 348 ILE HD12 1 1
16 24610 1 1 31 ILE HD13 H 10.322 -2.650 13.401 1.00 . A A . 348 ILE HD13 1 1
16 24611 1 1 31 ILE HG12 H 9.175 -3.257 11.347 1.00 . A A . 348 ILE HG12 1 1
16 24612 1 1 31 ILE HG13 H 10.709 -3.647 10.589 1.00 . A A . 348 ILE HG13 1 1
16 24613 1 1 31 ILE HG21 H 11.874 -0.143 10.303 1.00 . A A . 348 ILE HG21 1 1
16 24614 1 1 31 ILE HG22 H 12.246 -1.821 9.909 1.00 . A A . 348 ILE HG22 1 1
16 24615 1 1 31 ILE HG23 H 12.325 -1.272 11.589 1.00 . A A . 348 ILE HG23 1 1
16 24616 1 1 31 ILE N N 8.414 -1.069 12.210 1.00 . A A . 348 ILE N 1 1
16 24617 1 1 31 ILE O O 8.445 0.720 10.104 1.00 . A A . 348 ILE O 1 1
16 24618 1 1 32 TYR C C 11.071 3.593 9.810 1.00 . A A . 349 TYR C 1 1
16 24619 1 1 32 TYR CA C 9.823 3.058 10.470 1.00 . A A . 349 TYR CA 1 1
16 24620 1 1 32 TYR CB C 9.187 4.110 11.391 1.00 . A A . 349 TYR CB 1 1
16 24621 1 1 32 TYR CD1 C 7.246 2.935 12.430 1.00 . A A . 349 TYR CD1 1 1
16 24622 1 1 32 TYR CD2 C 6.818 4.641 10.848 1.00 . A A . 349 TYR CD2 1 1
16 24623 1 1 32 TYR CE1 C 5.912 2.710 12.548 1.00 . A A . 349 TYR CE1 1 1
16 24624 1 1 32 TYR CE2 C 5.473 4.432 10.971 1.00 . A A . 349 TYR CE2 1 1
16 24625 1 1 32 TYR CG C 7.724 3.898 11.574 1.00 . A A . 349 TYR CG 1 1
16 24626 1 1 32 TYR CZ C 5.026 3.457 11.817 1.00 . A A . 349 TYR CZ 1 1
16 24627 1 1 32 TYR H H 10.751 1.810 11.880 1.00 . A A . 349 TYR H 1 1
16 24628 1 1 32 TYR HA H 9.117 2.833 9.683 1.00 . A A . 349 TYR HA 1 1
16 24629 1 1 32 TYR HB2 H 9.644 4.032 12.367 1.00 . A A . 349 TYR HB2 1 1
16 24630 1 1 32 TYR HB3 H 9.335 5.115 11.028 1.00 . A A . 349 TYR HB3 1 1
16 24631 1 1 32 TYR HD1 H 7.944 2.345 13.005 1.00 . A A . 349 TYR HD1 1 1
16 24632 1 1 32 TYR HD2 H 7.181 5.409 10.180 1.00 . A A . 349 TYR HD2 1 1
16 24633 1 1 32 TYR HE1 H 5.552 1.951 13.227 1.00 . A A . 349 TYR HE1 1 1
16 24634 1 1 32 TYR HE2 H 4.777 5.022 10.393 1.00 . A A . 349 TYR HE2 1 1
16 24635 1 1 32 TYR HH H 3.572 2.704 12.741 1.00 . A A . 349 TYR HH 1 1
16 24636 1 1 32 TYR N N 10.055 1.809 11.184 1.00 . A A . 349 TYR N 1 1
16 24637 1 1 32 TYR O O 12.166 3.531 10.373 1.00 . A A . 349 TYR O 1 1
16 24638 1 1 32 TYR OH O 3.690 3.216 11.927 1.00 . A A . 349 TYR OH 1 1
16 24639 1 1 33 VAL C C 12.385 5.982 8.532 1.00 . A A . 350 VAL C 1 1
16 24640 1 1 33 VAL CA C 11.986 4.689 7.846 1.00 . A A . 350 VAL CA 1 1
16 24641 1 1 33 VAL CB C 11.540 5.013 6.398 1.00 . A A . 350 VAL CB 1 1
16 24642 1 1 33 VAL CG1 C 12.691 5.592 5.586 1.00 . A A . 350 VAL CG1 1 1
16 24643 1 1 33 VAL CG2 C 10.968 3.784 5.720 1.00 . A A . 350 VAL CG2 1 1
16 24644 1 1 33 VAL H H 9.999 4.044 8.216 1.00 . A A . 350 VAL H 1 1
16 24645 1 1 33 VAL HA H 12.826 4.011 7.823 1.00 . A A . 350 VAL HA 1 1
16 24646 1 1 33 VAL HB H 10.765 5.764 6.452 1.00 . A A . 350 VAL HB 1 1
16 24647 1 1 33 VAL HG11 H 12.356 5.801 4.581 1.00 . A A . 350 VAL HG11 1 1
16 24648 1 1 33 VAL HG12 H 13.506 4.886 5.557 1.00 . A A . 350 VAL HG12 1 1
16 24649 1 1 33 VAL HG13 H 13.031 6.507 6.048 1.00 . A A . 350 VAL HG13 1 1
16 24650 1 1 33 VAL HG21 H 10.627 4.050 4.731 1.00 . A A . 350 VAL HG21 1 1
16 24651 1 1 33 VAL HG22 H 10.138 3.405 6.298 1.00 . A A . 350 VAL HG22 1 1
16 24652 1 1 33 VAL HG23 H 11.734 3.026 5.646 1.00 . A A . 350 VAL HG23 1 1
16 24653 1 1 33 VAL N N 10.903 4.085 8.605 1.00 . A A . 350 VAL N 1 1
16 24654 1 1 33 VAL O O 11.581 6.880 8.657 1.00 . A A . 350 VAL O 1 1
16 24655 1 1 34 THR C C 14.957 8.099 8.854 1.00 . A A . 351 THR C 1 1
16 24656 1 1 34 THR CA C 14.043 7.218 9.713 1.00 . A A . 351 THR CA 1 1
16 24657 1 1 34 THR CB C 14.769 6.752 10.976 1.00 . A A . 351 THR CB 1 1
16 24658 1 1 34 THR CG2 C 15.009 7.908 11.943 1.00 . A A . 351 THR CG2 1 1
16 24659 1 1 34 THR H H 14.229 5.323 8.831 1.00 . A A . 351 THR H 1 1
16 24660 1 1 34 THR HA H 13.176 7.788 10.009 1.00 . A A . 351 THR HA 1 1
16 24661 1 1 34 THR HB H 15.712 6.310 10.687 1.00 . A A . 351 THR HB 1 1
16 24662 1 1 34 THR HG1 H 13.237 5.547 10.987 1.00 . A A . 351 THR HG1 1 1
16 24663 1 1 34 THR HG21 H 15.622 8.656 11.462 1.00 . A A . 351 THR HG21 1 1
16 24664 1 1 34 THR HG22 H 15.511 7.542 12.826 1.00 . A A . 351 THR HG22 1 1
16 24665 1 1 34 THR HG23 H 14.063 8.346 12.222 1.00 . A A . 351 THR HG23 1 1
16 24666 1 1 34 THR N N 13.596 6.061 8.983 1.00 . A A . 351 THR N 1 1
16 24667 1 1 34 THR O O 15.043 9.305 9.054 1.00 . A A . 351 THR O 1 1
16 24668 1 1 34 THR OG1 O 13.931 5.778 11.616 1.00 . A A . 351 THR OG1 1 1
16 24669 1 1 35 LYS C C 16.642 7.500 5.761 1.00 . A A . 352 LYS C 1 1
16 24670 1 1 35 LYS CA C 16.507 8.254 7.053 1.00 . A A . 352 LYS CA 1 1
16 24671 1 1 35 LYS CB C 17.881 8.320 7.756 1.00 . A A . 352 LYS CB 1 1
16 24672 1 1 35 LYS CD C 19.325 9.476 6.016 1.00 . A A . 352 LYS CD 1 1
16 24673 1 1 35 LYS CE C 20.145 10.711 5.670 1.00 . A A . 352 LYS CE 1 1
16 24674 1 1 35 LYS CG C 18.764 9.526 7.426 1.00 . A A . 352 LYS CG 1 1
16 24675 1 1 35 LYS H H 15.529 6.545 7.720 1.00 . A A . 352 LYS H 1 1
16 24676 1 1 35 LYS HA H 16.125 9.253 6.899 1.00 . A A . 352 LYS HA 1 1
16 24677 1 1 35 LYS HB2 H 17.748 8.234 8.820 1.00 . A A . 352 LYS HB2 1 1
16 24678 1 1 35 LYS HB3 H 18.418 7.436 7.443 1.00 . A A . 352 LYS HB3 1 1
16 24679 1 1 35 LYS HD2 H 19.960 8.607 5.933 1.00 . A A . 352 LYS HD2 1 1
16 24680 1 1 35 LYS HD3 H 18.507 9.386 5.317 1.00 . A A . 352 LYS HD3 1 1
16 24681 1 1 35 LYS HE2 H 19.524 11.587 5.784 1.00 . A A . 352 LYS HE2 1 1
16 24682 1 1 35 LYS HE3 H 20.986 10.775 6.345 1.00 . A A . 352 LYS HE3 1 1
16 24683 1 1 35 LYS HG2 H 18.169 10.419 7.546 1.00 . A A . 352 LYS HG2 1 1
16 24684 1 1 35 LYS HG3 H 19.573 9.532 8.139 1.00 . A A . 352 LYS HG3 1 1
16 24685 1 1 35 LYS HZ1 H 21.371 9.921 4.122 1.00 . A A . 352 LYS HZ1 1 1
16 24686 1 1 35 LYS HZ2 H 21.133 11.513 3.947 1.00 . A A . 352 LYS HZ2 1 1
16 24687 1 1 35 LYS HZ3 H 19.881 10.441 3.605 1.00 . A A . 352 LYS HZ3 1 1
16 24688 1 1 35 LYS N N 15.615 7.507 7.888 1.00 . A A . 352 LYS N 1 1
16 24689 1 1 35 LYS NZ N 20.642 10.650 4.283 1.00 . A A . 352 LYS NZ 1 1
16 24690 1 1 35 LYS O O 16.703 6.302 5.777 1.00 . A A . 352 LYS O 1 1
16 24691 1 1 36 ILE C C 18.261 8.023 2.932 1.00 . A A . 353 ILE C 1 1
16 24692 1 1 36 ILE CA C 16.915 7.523 3.410 1.00 . A A . 353 ILE CA 1 1
16 24693 1 1 36 ILE CB C 15.812 7.758 2.345 1.00 . A A . 353 ILE CB 1 1
16 24694 1 1 36 ILE CD1 C 13.306 7.483 1.944 1.00 . A A . 353 ILE CD1 1 1
16 24695 1 1 36 ILE CG1 C 14.471 7.232 2.866 1.00 . A A . 353 ILE CG1 1 1
16 24696 1 1 36 ILE CG2 C 16.179 7.047 1.052 1.00 . A A . 353 ILE CG2 1 1
16 24697 1 1 36 ILE H H 16.445 9.136 4.661 1.00 . A A . 353 ILE H 1 1
16 24698 1 1 36 ILE HA H 17.005 6.467 3.621 1.00 . A A . 353 ILE HA 1 1
16 24699 1 1 36 ILE HB H 15.718 8.813 2.140 1.00 . A A . 353 ILE HB 1 1
16 24700 1 1 36 ILE HD11 H 12.404 7.086 2.385 1.00 . A A . 353 ILE HD11 1 1
16 24701 1 1 36 ILE HD12 H 13.488 6.998 0.997 1.00 . A A . 353 ILE HD12 1 1
16 24702 1 1 36 ILE HD13 H 13.191 8.545 1.786 1.00 . A A . 353 ILE HD13 1 1
16 24703 1 1 36 ILE HG12 H 14.550 6.164 3.005 1.00 . A A . 353 ILE HG12 1 1
16 24704 1 1 36 ILE HG13 H 14.256 7.690 3.820 1.00 . A A . 353 ILE HG13 1 1
16 24705 1 1 36 ILE HG21 H 15.439 7.255 0.293 1.00 . A A . 353 ILE HG21 1 1
16 24706 1 1 36 ILE HG22 H 16.220 5.983 1.231 1.00 . A A . 353 ILE HG22 1 1
16 24707 1 1 36 ILE HG23 H 17.147 7.397 0.728 1.00 . A A . 353 ILE HG23 1 1
16 24708 1 1 36 ILE N N 16.635 8.175 4.660 1.00 . A A . 353 ILE N 1 1
16 24709 1 1 36 ILE O O 18.509 9.245 2.920 1.00 . A A . 353 ILE O 1 1
16 24710 1 1 37 ILE C C 20.486 8.040 0.826 1.00 . A A . 354 ILE C 1 1
16 24711 1 1 37 ILE CA C 20.484 7.452 2.223 1.00 . A A . 354 ILE CA 1 1
16 24712 1 1 37 ILE CB C 21.446 6.219 2.315 1.00 . A A . 354 ILE CB 1 1
16 24713 1 1 37 ILE CD1 C 21.950 6.620 4.818 1.00 . A A . 354 ILE CD1 1 1
16 24714 1 1 37 ILE CG1 C 21.468 5.648 3.753 1.00 . A A . 354 ILE CG1 1 1
16 24715 1 1 37 ILE CG2 C 22.868 6.563 1.857 1.00 . A A . 354 ILE CG2 1 1
16 24716 1 1 37 ILE H H 18.878 6.163 2.571 1.00 . A A . 354 ILE H 1 1
16 24717 1 1 37 ILE HA H 20.831 8.215 2.904 1.00 . A A . 354 ILE HA 1 1
16 24718 1 1 37 ILE HB H 21.065 5.456 1.653 1.00 . A A . 354 ILE HB 1 1
16 24719 1 1 37 ILE HD11 H 22.958 6.932 4.588 1.00 . A A . 354 ILE HD11 1 1
16 24720 1 1 37 ILE HD12 H 21.934 6.134 5.783 1.00 . A A . 354 ILE HD12 1 1
16 24721 1 1 37 ILE HD13 H 21.302 7.483 4.840 1.00 . A A . 354 ILE HD13 1 1
16 24722 1 1 37 ILE HG12 H 20.467 5.344 4.022 1.00 . A A . 354 ILE HG12 1 1
16 24723 1 1 37 ILE HG13 H 22.111 4.780 3.777 1.00 . A A . 354 ILE HG13 1 1
16 24724 1 1 37 ILE HG21 H 23.497 5.689 1.945 1.00 . A A . 354 ILE HG21 1 1
16 24725 1 1 37 ILE HG22 H 23.265 7.352 2.479 1.00 . A A . 354 ILE HG22 1 1
16 24726 1 1 37 ILE HG23 H 22.849 6.893 0.828 1.00 . A A . 354 ILE HG23 1 1
16 24727 1 1 37 ILE N N 19.139 7.111 2.608 1.00 . A A . 354 ILE N 1 1
16 24728 1 1 37 ILE O O 19.822 7.531 -0.082 1.00 . A A . 354 ILE O 1 1
16 24729 1 1 38 GLU C C 21.993 8.971 -1.603 1.00 . A A . 355 GLU C 1 1
16 24730 1 1 38 GLU CA C 21.340 9.830 -0.534 1.00 . A A . 355 GLU CA 1 1
16 24731 1 1 38 GLU CB C 22.036 11.217 -0.330 1.00 . A A . 355 GLU CB 1 1
16 24732 1 1 38 GLU CD C 22.676 11.140 2.153 1.00 . A A . 355 GLU CD 1 1
16 24733 1 1 38 GLU CG C 23.179 11.280 0.715 1.00 . A A . 355 GLU CG 1 1
16 24734 1 1 38 GLU H H 21.729 9.425 1.459 1.00 . A A . 355 GLU H 1 1
16 24735 1 1 38 GLU HA H 20.329 10.007 -0.872 1.00 . A A . 355 GLU HA 1 1
16 24736 1 1 38 GLU HB2 H 22.456 11.520 -1.277 1.00 . A A . 355 GLU HB2 1 1
16 24737 1 1 38 GLU HB3 H 21.281 11.936 -0.048 1.00 . A A . 355 GLU HB3 1 1
16 24738 1 1 38 GLU HG2 H 23.874 10.478 0.518 1.00 . A A . 355 GLU HG2 1 1
16 24739 1 1 38 GLU HG3 H 23.688 12.228 0.615 1.00 . A A . 355 GLU HG3 1 1
16 24740 1 1 38 GLU N N 21.203 9.108 0.684 1.00 . A A . 355 GLU N 1 1
16 24741 1 1 38 GLU O O 23.052 8.328 -1.387 1.00 . A A . 355 GLU O 1 1
16 24742 1 1 38 GLU OE1 O 22.178 12.117 2.739 1.00 . A A . 355 GLU OE1 1 1
16 24743 1 1 38 GLU OE2 O 22.665 9.999 2.686 1.00 . A A . 355 GLU OE2 1 1
16 24744 1 1 39 GLY C C 21.493 6.566 -3.470 1.00 . A A . 356 GLY C 1 1
16 24745 1 1 39 GLY CA C 21.744 8.030 -3.796 1.00 . A A . 356 GLY CA 1 1
16 24746 1 1 39 GLY H H 20.493 9.412 -2.816 1.00 . A A . 356 GLY H 1 1
16 24747 1 1 39 GLY HA2 H 21.207 8.296 -4.694 1.00 . A A . 356 GLY HA2 1 1
16 24748 1 1 39 GLY HA3 H 22.802 8.174 -3.954 1.00 . A A . 356 GLY HA3 1 1
16 24749 1 1 39 GLY N N 21.310 8.877 -2.721 1.00 . A A . 356 GLY N 1 1
16 24750 1 1 39 GLY O O 22.183 5.679 -3.978 1.00 . A A . 356 GLY O 1 1
16 24751 1 1 40 GLY C C 19.222 4.460 -3.142 1.00 . A A . 357 GLY C 1 1
16 24752 1 1 40 GLY CA C 20.215 5.002 -2.155 1.00 . A A . 357 GLY CA 1 1
16 24753 1 1 40 GLY H H 20.249 7.082 -1.992 1.00 . A A . 357 GLY H 1 1
16 24754 1 1 40 GLY HA2 H 21.079 4.356 -2.151 1.00 . A A . 357 GLY HA2 1 1
16 24755 1 1 40 GLY HA3 H 19.765 5.010 -1.173 1.00 . A A . 357 GLY HA3 1 1
16 24756 1 1 40 GLY N N 20.630 6.332 -2.502 1.00 . A A . 357 GLY N 1 1
16 24757 1 1 40 GLY O O 18.550 5.236 -3.848 1.00 . A A . 357 GLY O 1 1
16 24758 1 1 41 ALA C C 16.731 2.959 -3.666 1.00 . A A . 358 ALA C 1 1
16 24759 1 1 41 ALA CA C 18.128 2.535 -4.067 1.00 . A A . 358 ALA CA 1 1
16 24760 1 1 41 ALA CB C 18.273 1.025 -4.023 1.00 . A A . 358 ALA CB 1 1
16 24761 1 1 41 ALA H H 19.579 2.587 -2.560 1.00 . A A . 358 ALA H 1 1
16 24762 1 1 41 ALA HA H 18.330 2.889 -5.068 1.00 . A A . 358 ALA HA 1 1
16 24763 1 1 41 ALA HB1 H 18.072 0.675 -3.021 1.00 . A A . 358 ALA HB1 1 1
16 24764 1 1 41 ALA HB2 H 19.278 0.750 -4.306 1.00 . A A . 358 ALA HB2 1 1
16 24765 1 1 41 ALA HB3 H 17.569 0.575 -4.708 1.00 . A A . 358 ALA HB3 1 1
16 24766 1 1 41 ALA N N 19.073 3.162 -3.171 1.00 . A A . 358 ALA N 1 1
16 24767 1 1 41 ALA O O 15.923 3.324 -4.488 1.00 . A A . 358 ALA O 1 1
16 24768 1 1 42 ALA C C 15.005 4.968 -2.031 1.00 . A A . 359 ALA C 1 1
16 24769 1 1 42 ALA CA C 15.197 3.450 -1.885 1.00 . A A . 359 ALA CA 1 1
16 24770 1 1 42 ALA CB C 14.988 3.019 -0.459 1.00 . A A . 359 ALA CB 1 1
16 24771 1 1 42 ALA H H 17.195 2.750 -1.746 1.00 . A A . 359 ALA H 1 1
16 24772 1 1 42 ALA HA H 14.482 2.939 -2.510 1.00 . A A . 359 ALA HA 1 1
16 24773 1 1 42 ALA HB1 H 15.117 1.950 -0.383 1.00 . A A . 359 ALA HB1 1 1
16 24774 1 1 42 ALA HB2 H 13.989 3.285 -0.146 1.00 . A A . 359 ALA HB2 1 1
16 24775 1 1 42 ALA HB3 H 15.710 3.513 0.175 1.00 . A A . 359 ALA HB3 1 1
16 24776 1 1 42 ALA N N 16.491 3.023 -2.376 1.00 . A A . 359 ALA N 1 1
16 24777 1 1 42 ALA O O 13.922 5.490 -1.793 1.00 . A A . 359 ALA O 1 1
16 24778 1 1 43 HIS C C 15.684 7.346 -4.108 1.00 . A A . 360 HIS C 1 1
16 24779 1 1 43 HIS CA C 16.015 7.073 -2.651 1.00 . A A . 360 HIS CA 1 1
16 24780 1 1 43 HIS CB C 17.383 7.666 -2.252 1.00 . A A . 360 HIS CB 1 1
16 24781 1 1 43 HIS CD2 C 17.981 9.875 -3.465 1.00 . A A . 360 HIS CD2 1 1
16 24782 1 1 43 HIS CE1 C 17.742 11.258 -1.823 1.00 . A A . 360 HIS CE1 1 1
16 24783 1 1 43 HIS CG C 17.565 9.149 -2.401 1.00 . A A . 360 HIS CG 1 1
16 24784 1 1 43 HIS H H 16.881 5.166 -2.654 1.00 . A A . 360 HIS H 1 1
16 24785 1 1 43 HIS HA H 15.244 7.492 -2.021 1.00 . A A . 360 HIS HA 1 1
16 24786 1 1 43 HIS HB2 H 17.551 7.438 -1.213 1.00 . A A . 360 HIS HB2 1 1
16 24787 1 1 43 HIS HB3 H 18.158 7.173 -2.816 1.00 . A A . 360 HIS HB3 1 1
16 24788 1 1 43 HIS HD1 H 17.114 9.841 -0.460 1.00 . A A . 360 HIS HD1 1 1
16 24789 1 1 43 HIS HD2 H 18.191 9.489 -4.452 1.00 . A A . 360 HIS HD2 1 1
16 24790 1 1 43 HIS HE1 H 17.722 12.160 -1.230 1.00 . A A . 360 HIS HE1 1 1
16 24791 1 1 43 HIS N N 16.049 5.644 -2.447 1.00 . A A . 360 HIS N 1 1
16 24792 1 1 43 HIS ND1 N 17.416 10.047 -1.368 1.00 . A A . 360 HIS ND1 1 1
16 24793 1 1 43 HIS NE2 N 18.095 11.207 -3.092 1.00 . A A . 360 HIS NE2 1 1
16 24794 1 1 43 HIS O O 15.009 8.306 -4.427 1.00 . A A . 360 HIS O 1 1
16 24795 1 1 44 LYS C C 14.617 5.879 -6.780 1.00 . A A . 361 LYS C 1 1
16 24796 1 1 44 LYS CA C 15.888 6.634 -6.406 1.00 . A A . 361 LYS CA 1 1
16 24797 1 1 44 LYS CB C 16.993 5.920 -7.190 1.00 . A A . 361 LYS CB 1 1
16 24798 1 1 44 LYS CD C 19.437 5.263 -7.385 1.00 . A A . 361 LYS CD 1 1
16 24799 1 1 44 LYS CE C 19.315 4.728 -8.848 1.00 . A A . 361 LYS CE 1 1
16 24800 1 1 44 LYS CG C 18.416 6.368 -6.980 1.00 . A A . 361 LYS CG 1 1
16 24801 1 1 44 LYS H H 16.708 5.727 -4.666 1.00 . A A . 361 LYS H 1 1
16 24802 1 1 44 LYS HA H 15.880 7.675 -6.687 1.00 . A A . 361 LYS HA 1 1
16 24803 1 1 44 LYS HB2 H 16.958 4.870 -6.938 1.00 . A A . 361 LYS HB2 1 1
16 24804 1 1 44 LYS HB3 H 16.757 6.012 -8.239 1.00 . A A . 361 LYS HB3 1 1
16 24805 1 1 44 LYS HD2 H 20.433 5.662 -7.265 1.00 . A A . 361 LYS HD2 1 1
16 24806 1 1 44 LYS HD3 H 19.318 4.435 -6.702 1.00 . A A . 361 LYS HD3 1 1
16 24807 1 1 44 LYS HE2 H 19.275 5.574 -9.518 1.00 . A A . 361 LYS HE2 1 1
16 24808 1 1 44 LYS HE3 H 20.203 4.153 -9.070 1.00 . A A . 361 LYS HE3 1 1
16 24809 1 1 44 LYS HG2 H 18.599 7.246 -7.578 1.00 . A A . 361 LYS HG2 1 1
16 24810 1 1 44 LYS HG3 H 18.558 6.604 -5.936 1.00 . A A . 361 LYS HG3 1 1
16 24811 1 1 44 LYS HZ1 H 17.957 3.147 -8.360 1.00 . A A . 361 LYS HZ1 1 1
16 24812 1 1 44 LYS HZ2 H 18.138 3.326 -9.980 1.00 . A A . 361 LYS HZ2 1 1
16 24813 1 1 44 LYS HZ3 H 17.207 4.399 -9.125 1.00 . A A . 361 LYS HZ3 1 1
16 24814 1 1 44 LYS N N 16.156 6.476 -4.985 1.00 . A A . 361 LYS N 1 1
16 24815 1 1 44 LYS NZ N 18.104 3.876 -9.102 1.00 . A A . 361 LYS NZ 1 1
16 24816 1 1 44 LYS O O 13.622 6.426 -7.234 1.00 . A A . 361 LYS O 1 1
16 24817 1 1 45 ASP C C 12.659 3.470 -5.939 1.00 . A A . 362 ASP C 1 1
16 24818 1 1 45 ASP CA C 13.760 3.608 -6.937 1.00 . A A . 362 ASP CA 1 1
16 24819 1 1 45 ASP CB C 14.519 2.290 -7.010 1.00 . A A . 362 ASP CB 1 1
16 24820 1 1 45 ASP CG C 15.765 2.373 -7.874 1.00 . A A . 362 ASP CG 1 1
16 24821 1 1 45 ASP H H 15.473 4.286 -6.010 1.00 . A A . 362 ASP H 1 1
16 24822 1 1 45 ASP HA H 13.378 3.823 -7.922 1.00 . A A . 362 ASP HA 1 1
16 24823 1 1 45 ASP HB2 H 14.839 2.076 -5.999 1.00 . A A . 362 ASP HB2 1 1
16 24824 1 1 45 ASP HB3 H 13.862 1.504 -7.324 1.00 . A A . 362 ASP HB3 1 1
16 24825 1 1 45 ASP N N 14.703 4.612 -6.528 1.00 . A A . 362 ASP N 1 1
16 24826 1 1 45 ASP O O 11.516 3.150 -6.267 1.00 . A A . 362 ASP O 1 1
16 24827 1 1 45 ASP OD1 O 15.668 2.472 -9.103 1.00 . A A . 362 ASP OD1 1 1
16 24828 1 1 45 ASP OD2 O 16.890 2.459 -7.307 1.00 . A A . 362 ASP OD2 1 1
16 24829 1 1 46 GLY C C 10.922 4.273 -3.509 1.00 . A A . 363 GLY C 1 1
16 24830 1 1 46 GLY CA C 12.184 3.471 -3.569 1.00 . A A . 363 GLY CA 1 1
16 24831 1 1 46 GLY H H 13.990 3.891 -4.635 1.00 . A A . 363 GLY H 1 1
16 24832 1 1 46 GLY HA2 H 11.885 2.435 -3.524 1.00 . A A . 363 GLY HA2 1 1
16 24833 1 1 46 GLY HA3 H 12.755 3.692 -2.680 1.00 . A A . 363 GLY HA3 1 1
16 24834 1 1 46 GLY N N 13.040 3.659 -4.721 1.00 . A A . 363 GLY N 1 1
16 24835 1 1 46 GLY O O 9.961 3.769 -2.998 1.00 . A A . 363 GLY O 1 1
16 24836 1 1 47 LYS C C 9.167 6.474 -2.486 1.00 . A A . 364 LYS C 1 1
16 24837 1 1 47 LYS CA C 9.777 6.484 -3.922 1.00 . A A . 364 LYS CA 1 1
16 24838 1 1 47 LYS CB C 8.669 6.316 -5.059 1.00 . A A . 364 LYS CB 1 1
16 24839 1 1 47 LYS CD C 8.123 3.767 -5.243 1.00 . A A . 364 LYS CD 1 1
16 24840 1 1 47 LYS CE C 8.455 3.557 -6.701 1.00 . A A . 364 LYS CE 1 1
16 24841 1 1 47 LYS CG C 7.609 5.172 -4.940 1.00 . A A . 364 LYS CG 1 1
16 24842 1 1 47 LYS H H 11.721 5.807 -4.517 1.00 . A A . 364 LYS H 1 1
16 24843 1 1 47 LYS HA H 10.247 7.453 -4.020 1.00 . A A . 364 LYS HA 1 1
16 24844 1 1 47 LYS HB2 H 8.113 7.241 -5.107 1.00 . A A . 364 LYS HB2 1 1
16 24845 1 1 47 LYS HB3 H 9.185 6.203 -6.001 1.00 . A A . 364 LYS HB3 1 1
16 24846 1 1 47 LYS HD2 H 9.018 3.595 -4.665 1.00 . A A . 364 LYS HD2 1 1
16 24847 1 1 47 LYS HD3 H 7.368 3.054 -4.946 1.00 . A A . 364 LYS HD3 1 1
16 24848 1 1 47 LYS HE2 H 7.557 3.624 -7.295 1.00 . A A . 364 LYS HE2 1 1
16 24849 1 1 47 LYS HE3 H 9.145 4.328 -6.998 1.00 . A A . 364 LYS HE3 1 1
16 24850 1 1 47 LYS HG2 H 7.211 5.172 -3.936 1.00 . A A . 364 LYS HG2 1 1
16 24851 1 1 47 LYS HG3 H 6.815 5.411 -5.629 1.00 . A A . 364 LYS HG3 1 1
16 24852 1 1 47 LYS HZ1 H 10.053 2.290 -6.481 1.00 . A A . 364 LYS HZ1 1 1
16 24853 1 1 47 LYS HZ2 H 9.251 2.046 -7.935 1.00 . A A . 364 LYS HZ2 1 1
16 24854 1 1 47 LYS HZ3 H 8.583 1.465 -6.471 1.00 . A A . 364 LYS HZ3 1 1
16 24855 1 1 47 LYS N N 10.925 5.513 -4.031 1.00 . A A . 364 LYS N 1 1
16 24856 1 1 47 LYS NZ N 9.108 2.238 -6.924 1.00 . A A . 364 LYS NZ 1 1
16 24857 1 1 47 LYS O O 7.985 6.736 -2.282 1.00 . A A . 364 LYS O 1 1
16 24858 1 1 48 LEU C C 9.874 7.300 0.656 1.00 . A A . 365 LEU C 1 1
16 24859 1 1 48 LEU CA C 9.696 6.018 -0.139 1.00 . A A . 365 LEU CA 1 1
16 24860 1 1 48 LEU CB C 10.637 4.915 0.378 1.00 . A A . 365 LEU CB 1 1
16 24861 1 1 48 LEU CD1 C 9.101 3.767 2.008 1.00 . A A . 365 LEU CD1 1 1
16 24862 1 1 48 LEU CD2 C 11.574 3.429 2.134 1.00 . A A . 365 LEU CD2 1 1
16 24863 1 1 48 LEU CG C 10.464 4.414 1.812 1.00 . A A . 365 LEU CG 1 1
16 24864 1 1 48 LEU H H 10.993 6.273 -1.749 1.00 . A A . 365 LEU H 1 1
16 24865 1 1 48 LEU HA H 8.678 5.665 -0.074 1.00 . A A . 365 LEU HA 1 1
16 24866 1 1 48 LEU HB2 H 10.529 4.061 -0.274 1.00 . A A . 365 LEU HB2 1 1
16 24867 1 1 48 LEU HB3 H 11.648 5.280 0.271 1.00 . A A . 365 LEU HB3 1 1
16 24868 1 1 48 LEU HD11 H 9.014 3.418 3.026 1.00 . A A . 365 LEU HD11 1 1
16 24869 1 1 48 LEU HD12 H 8.996 2.932 1.331 1.00 . A A . 365 LEU HD12 1 1
16 24870 1 1 48 LEU HD13 H 8.324 4.491 1.810 1.00 . A A . 365 LEU HD13 1 1
16 24871 1 1 48 LEU HD21 H 11.535 2.605 1.437 1.00 . A A . 365 LEU HD21 1 1
16 24872 1 1 48 LEU HD22 H 11.450 3.048 3.137 1.00 . A A . 365 LEU HD22 1 1
16 24873 1 1 48 LEU HD23 H 12.531 3.922 2.049 1.00 . A A . 365 LEU HD23 1 1
16 24874 1 1 48 LEU HG H 10.547 5.245 2.495 1.00 . A A . 365 LEU HG 1 1
16 24875 1 1 48 LEU N N 10.042 6.251 -1.523 1.00 . A A . 365 LEU N 1 1
16 24876 1 1 48 LEU O O 10.653 8.178 0.256 1.00 . A A . 365 LEU O 1 1
16 24877 1 1 49 GLN C C 9.798 8.284 3.931 1.00 . A A . 366 GLN C 1 1
16 24878 1 1 49 GLN CA C 9.246 8.610 2.564 1.00 . A A . 366 GLN CA 1 1
16 24879 1 1 49 GLN CB C 7.870 9.183 2.755 1.00 . A A . 366 GLN CB 1 1
16 24880 1 1 49 GLN CD C 5.658 9.550 1.799 1.00 . A A . 366 GLN CD 1 1
16 24881 1 1 49 GLN CG C 7.075 9.281 1.490 1.00 . A A . 366 GLN CG 1 1
16 24882 1 1 49 GLN H H 8.560 6.715 2.072 1.00 . A A . 366 GLN H 1 1
16 24883 1 1 49 GLN HA H 9.846 9.342 2.052 1.00 . A A . 366 GLN HA 1 1
16 24884 1 1 49 GLN HB2 H 7.326 8.556 3.446 1.00 . A A . 366 GLN HB2 1 1
16 24885 1 1 49 GLN HB3 H 7.961 10.172 3.179 1.00 . A A . 366 GLN HB3 1 1
16 24886 1 1 49 GLN HE21 H 5.459 7.656 2.251 1.00 . A A . 366 GLN HE21 1 1
16 24887 1 1 49 GLN HE22 H 4.058 8.674 2.428 1.00 . A A . 366 GLN HE22 1 1
16 24888 1 1 49 GLN HG2 H 7.467 10.084 0.882 1.00 . A A . 366 GLN HG2 1 1
16 24889 1 1 49 GLN HG3 H 7.146 8.346 0.953 1.00 . A A . 366 GLN HG3 1 1
16 24890 1 1 49 GLN N N 9.170 7.423 1.762 1.00 . A A . 366 GLN N 1 1
16 24891 1 1 49 GLN NE2 N 4.983 8.522 2.186 1.00 . A A . 366 GLN NE2 1 1
16 24892 1 1 49 GLN O O 9.598 7.175 4.457 1.00 . A A . 366 GLN O 1 1
16 24893 1 1 49 GLN OE1 O 5.199 10.689 1.809 1.00 . A A . 366 GLN OE1 1 1
16 24894 1 1 50 ILE C C 9.704 9.186 6.742 1.00 . A A . 367 ILE C 1 1
16 24895 1 1 50 ILE CA C 10.962 9.100 5.851 1.00 . A A . 367 ILE CA 1 1
16 24896 1 1 50 ILE CB C 11.981 10.222 6.216 1.00 . A A . 367 ILE CB 1 1
16 24897 1 1 50 ILE CD1 C 14.307 11.140 5.602 1.00 . A A . 367 ILE CD1 1 1
16 24898 1 1 50 ILE CG1 C 13.271 10.052 5.387 1.00 . A A . 367 ILE CG1 1 1
16 24899 1 1 50 ILE CG2 C 12.284 10.225 7.712 1.00 . A A . 367 ILE CG2 1 1
16 24900 1 1 50 ILE H H 10.759 10.006 3.966 1.00 . A A . 367 ILE H 1 1
16 24901 1 1 50 ILE HA H 11.438 8.132 5.939 1.00 . A A . 367 ILE HA 1 1
16 24902 1 1 50 ILE HB H 11.546 11.180 5.977 1.00 . A A . 367 ILE HB 1 1
16 24903 1 1 50 ILE HD11 H 13.885 12.098 5.336 1.00 . A A . 367 ILE HD11 1 1
16 24904 1 1 50 ILE HD12 H 15.170 10.943 4.983 1.00 . A A . 367 ILE HD12 1 1
16 24905 1 1 50 ILE HD13 H 14.603 11.153 6.641 1.00 . A A . 367 ILE HD13 1 1
16 24906 1 1 50 ILE HG12 H 13.734 9.111 5.647 1.00 . A A . 367 ILE HG12 1 1
16 24907 1 1 50 ILE HG13 H 13.014 10.037 4.337 1.00 . A A . 367 ILE HG13 1 1
16 24908 1 1 50 ILE HG21 H 12.984 11.015 7.938 1.00 . A A . 367 ILE HG21 1 1
16 24909 1 1 50 ILE HG22 H 12.715 9.275 7.992 1.00 . A A . 367 ILE HG22 1 1
16 24910 1 1 50 ILE HG23 H 11.370 10.382 8.266 1.00 . A A . 367 ILE HG23 1 1
16 24911 1 1 50 ILE N N 10.533 9.211 4.487 1.00 . A A . 367 ILE N 1 1
16 24912 1 1 50 ILE O O 8.980 10.176 6.682 1.00 . A A . 367 ILE O 1 1
16 24913 1 1 51 GLY C C 7.308 7.010 7.939 1.00 . A A . 368 GLY C 1 1
16 24914 1 1 51 GLY CA C 8.249 8.134 8.338 1.00 . A A . 368 GLY CA 1 1
16 24915 1 1 51 GLY H H 10.101 7.436 7.608 1.00 . A A . 368 GLY H 1 1
16 24916 1 1 51 GLY HA2 H 8.528 8.007 9.374 1.00 . A A . 368 GLY HA2 1 1
16 24917 1 1 51 GLY HA3 H 7.732 9.076 8.228 1.00 . A A . 368 GLY HA3 1 1
16 24918 1 1 51 GLY N N 9.450 8.166 7.529 1.00 . A A . 368 GLY N 1 1
16 24919 1 1 51 GLY O O 6.297 6.781 8.592 1.00 . A A . 368 GLY O 1 1
16 24920 1 1 52 ASP C C 7.052 3.928 7.264 1.00 . A A . 369 ASP C 1 1
16 24921 1 1 52 ASP CA C 6.830 5.181 6.408 1.00 . A A . 369 ASP CA 1 1
16 24922 1 1 52 ASP CB C 7.064 4.869 4.923 1.00 . A A . 369 ASP CB 1 1
16 24923 1 1 52 ASP CG C 6.142 5.646 3.982 1.00 . A A . 369 ASP CG 1 1
16 24924 1 1 52 ASP H H 8.409 6.592 6.325 1.00 . A A . 369 ASP H 1 1
16 24925 1 1 52 ASP HA H 5.793 5.455 6.531 1.00 . A A . 369 ASP HA 1 1
16 24926 1 1 52 ASP HB2 H 8.084 5.126 4.679 1.00 . A A . 369 ASP HB2 1 1
16 24927 1 1 52 ASP HB3 H 6.926 3.811 4.765 1.00 . A A . 369 ASP HB3 1 1
16 24928 1 1 52 ASP N N 7.631 6.323 6.858 1.00 . A A . 369 ASP N 1 1
16 24929 1 1 52 ASP O O 8.181 3.657 7.716 1.00 . A A . 369 ASP O 1 1
16 24930 1 1 52 ASP OD1 O 4.898 5.560 4.157 1.00 . A A . 369 ASP OD1 1 1
16 24931 1 1 52 ASP OD2 O 6.627 6.290 3.033 1.00 . A A . 369 ASP OD2 1 1
16 24932 1 1 53 LYS C C 6.300 0.766 7.364 1.00 . A A . 370 LYS C 1 1
16 24933 1 1 53 LYS CA C 5.999 1.928 8.272 1.00 . A A . 370 LYS CA 1 1
16 24934 1 1 53 LYS CB C 4.632 1.639 8.946 1.00 . A A . 370 LYS CB 1 1
16 24935 1 1 53 LYS CD C 3.060 -0.273 9.490 1.00 . A A . 370 LYS CD 1 1
16 24936 1 1 53 LYS CE C 2.168 0.329 10.554 1.00 . A A . 370 LYS CE 1 1
16 24937 1 1 53 LYS CG C 4.507 0.225 9.539 1.00 . A A . 370 LYS CG 1 1
16 24938 1 1 53 LYS H H 5.110 3.459 7.114 1.00 . A A . 370 LYS H 1 1
16 24939 1 1 53 LYS HA H 6.756 2.004 9.039 1.00 . A A . 370 LYS HA 1 1
16 24940 1 1 53 LYS HB2 H 4.471 2.350 9.742 1.00 . A A . 370 LYS HB2 1 1
16 24941 1 1 53 LYS HB3 H 3.845 1.751 8.220 1.00 . A A . 370 LYS HB3 1 1
16 24942 1 1 53 LYS HD2 H 2.652 -0.007 8.529 1.00 . A A . 370 LYS HD2 1 1
16 24943 1 1 53 LYS HD3 H 3.061 -1.349 9.593 1.00 . A A . 370 LYS HD3 1 1
16 24944 1 1 53 LYS HE2 H 2.458 1.362 10.666 1.00 . A A . 370 LYS HE2 1 1
16 24945 1 1 53 LYS HE3 H 1.138 0.275 10.234 1.00 . A A . 370 LYS HE3 1 1
16 24946 1 1 53 LYS HG2 H 5.130 -0.451 8.972 1.00 . A A . 370 LYS HG2 1 1
16 24947 1 1 53 LYS HG3 H 4.838 0.248 10.567 1.00 . A A . 370 LYS HG3 1 1
16 24948 1 1 53 LYS HZ1 H 3.298 -0.307 12.207 1.00 . A A . 370 LYS HZ1 1 1
16 24949 1 1 53 LYS HZ2 H 2.084 -1.362 11.790 1.00 . A A . 370 LYS HZ2 1 1
16 24950 1 1 53 LYS HZ3 H 1.731 0.125 12.577 1.00 . A A . 370 LYS HZ3 1 1
16 24951 1 1 53 LYS N N 5.966 3.177 7.497 1.00 . A A . 370 LYS N 1 1
16 24952 1 1 53 LYS NZ N 2.319 -0.344 11.854 1.00 . A A . 370 LYS NZ 1 1
16 24953 1 1 53 LYS O O 5.549 0.502 6.409 1.00 . A A . 370 LYS O 1 1
16 24954 1 1 54 LEU C C 6.785 -2.223 7.542 1.00 . A A . 371 LEU C 1 1
16 24955 1 1 54 LEU CA C 7.656 -1.135 6.952 1.00 . A A . 371 LEU CA 1 1
16 24956 1 1 54 LEU CB C 9.137 -1.559 7.089 1.00 . A A . 371 LEU CB 1 1
16 24957 1 1 54 LEU CD1 C 10.422 0.591 7.584 1.00 . A A . 371 LEU CD1 1 1
16 24958 1 1 54 LEU CD2 C 11.551 -1.329 6.489 1.00 . A A . 371 LEU CD2 1 1
16 24959 1 1 54 LEU CG C 10.255 -0.582 6.650 1.00 . A A . 371 LEU CG 1 1
16 24960 1 1 54 LEU H H 7.893 0.335 8.434 1.00 . A A . 371 LEU H 1 1
16 24961 1 1 54 LEU HA H 7.402 -0.993 5.911 1.00 . A A . 371 LEU HA 1 1
16 24962 1 1 54 LEU HB2 H 9.309 -1.835 8.115 1.00 . A A . 371 LEU HB2 1 1
16 24963 1 1 54 LEU HB3 H 9.246 -2.462 6.506 1.00 . A A . 371 LEU HB3 1 1
16 24964 1 1 54 LEU HD11 H 11.216 1.227 7.221 1.00 . A A . 371 LEU HD11 1 1
16 24965 1 1 54 LEU HD12 H 10.668 0.234 8.573 1.00 . A A . 371 LEU HD12 1 1
16 24966 1 1 54 LEU HD13 H 9.501 1.153 7.620 1.00 . A A . 371 LEU HD13 1 1
16 24967 1 1 54 LEU HD21 H 11.844 -1.756 7.437 1.00 . A A . 371 LEU HD21 1 1
16 24968 1 1 54 LEU HD22 H 12.320 -0.660 6.134 1.00 . A A . 371 LEU HD22 1 1
16 24969 1 1 54 LEU HD23 H 11.403 -2.124 5.774 1.00 . A A . 371 LEU HD23 1 1
16 24970 1 1 54 LEU HG H 10.021 -0.127 5.705 1.00 . A A . 371 LEU HG 1 1
16 24971 1 1 54 LEU N N 7.344 0.059 7.665 1.00 . A A . 371 LEU N 1 1
16 24972 1 1 54 LEU O O 7.037 -2.680 8.655 1.00 . A A . 371 LEU O 1 1
16 24973 1 1 55 LEU C C 5.449 -4.948 7.048 1.00 . A A . 372 LEU C 1 1
16 24974 1 1 55 LEU CA C 4.819 -3.592 7.283 1.00 . A A . 372 LEU CA 1 1
16 24975 1 1 55 LEU CB C 3.488 -3.464 6.465 1.00 . A A . 372 LEU CB 1 1
16 24976 1 1 55 LEU CD1 C 1.000 -3.812 6.189 1.00 . A A . 372 LEU CD1 1 1
16 24977 1 1 55 LEU CD2 C 2.366 -5.760 6.826 1.00 . A A . 372 LEU CD2 1 1
16 24978 1 1 55 LEU CG C 2.226 -4.248 6.960 1.00 . A A . 372 LEU CG 1 1
16 24979 1 1 55 LEU H H 5.643 -2.208 5.929 1.00 . A A . 372 LEU H 1 1
16 24980 1 1 55 LEU HA H 4.619 -3.419 8.331 1.00 . A A . 372 LEU HA 1 1
16 24981 1 1 55 LEU HB2 H 3.231 -2.419 6.381 1.00 . A A . 372 LEU HB2 1 1
16 24982 1 1 55 LEU HB3 H 3.712 -3.810 5.467 1.00 . A A . 372 LEU HB3 1 1
16 24983 1 1 55 LEU HD11 H 0.163 -4.431 6.476 1.00 . A A . 372 LEU HD11 1 1
16 24984 1 1 55 LEU HD12 H 1.175 -3.897 5.127 1.00 . A A . 372 LEU HD12 1 1
16 24985 1 1 55 LEU HD13 H 0.778 -2.789 6.447 1.00 . A A . 372 LEU HD13 1 1
16 24986 1 1 55 LEU HD21 H 3.215 -6.096 7.403 1.00 . A A . 372 LEU HD21 1 1
16 24987 1 1 55 LEU HD22 H 2.511 -6.019 5.788 1.00 . A A . 372 LEU HD22 1 1
16 24988 1 1 55 LEU HD23 H 1.470 -6.238 7.194 1.00 . A A . 372 LEU HD23 1 1
16 24989 1 1 55 LEU HG H 2.076 -3.998 7.999 1.00 . A A . 372 LEU HG 1 1
16 24990 1 1 55 LEU N N 5.763 -2.600 6.820 1.00 . A A . 372 LEU N 1 1
16 24991 1 1 55 LEU O O 5.312 -5.869 7.850 1.00 . A A . 372 LEU O 1 1
16 24992 1 1 56 ALA C C 7.857 -6.043 4.533 1.00 . A A . 373 ALA C 1 1
16 24993 1 1 56 ALA CA C 6.769 -6.292 5.557 1.00 . A A . 373 ALA CA 1 1
16 24994 1 1 56 ALA CB C 5.715 -7.243 4.975 1.00 . A A . 373 ALA CB 1 1
16 24995 1 1 56 ALA H H 6.251 -4.274 5.357 1.00 . A A . 373 ALA H 1 1
16 24996 1 1 56 ALA HA H 7.189 -6.759 6.435 1.00 . A A . 373 ALA HA 1 1
16 24997 1 1 56 ALA HB1 H 4.912 -7.370 5.686 1.00 . A A . 373 ALA HB1 1 1
16 24998 1 1 56 ALA HB2 H 6.174 -8.203 4.786 1.00 . A A . 373 ALA HB2 1 1
16 24999 1 1 56 ALA HB3 H 5.323 -6.856 4.048 1.00 . A A . 373 ALA HB3 1 1
16 25000 1 1 56 ALA N N 6.147 -5.061 5.937 1.00 . A A . 373 ALA N 1 1
16 25001 1 1 56 ALA O O 7.833 -5.032 3.826 1.00 . A A . 373 ALA O 1 1
16 25002 1 1 57 VAL C C 9.900 -8.255 2.769 1.00 . A A . 374 VAL C 1 1
16 25003 1 1 57 VAL CA C 9.788 -6.887 3.398 1.00 . A A . 374 VAL CA 1 1
16 25004 1 1 57 VAL CB C 11.188 -6.373 3.879 1.00 . A A . 374 VAL CB 1 1
16 25005 1 1 57 VAL CG1 C 11.831 -7.312 4.888 1.00 . A A . 374 VAL CG1 1 1
16 25006 1 1 57 VAL CG2 C 12.109 -6.146 2.681 1.00 . A A . 374 VAL CG2 1 1
16 25007 1 1 57 VAL H H 8.807 -7.701 5.074 1.00 . A A . 374 VAL H 1 1
16 25008 1 1 57 VAL HA H 9.396 -6.220 2.643 1.00 . A A . 374 VAL HA 1 1
16 25009 1 1 57 VAL HB H 11.038 -5.420 4.367 1.00 . A A . 374 VAL HB 1 1
16 25010 1 1 57 VAL HG11 H 11.972 -8.280 4.430 1.00 . A A . 374 VAL HG11 1 1
16 25011 1 1 57 VAL HG12 H 11.176 -7.414 5.739 1.00 . A A . 374 VAL HG12 1 1
16 25012 1 1 57 VAL HG13 H 12.785 -6.924 5.213 1.00 . A A . 374 VAL HG13 1 1
16 25013 1 1 57 VAL HG21 H 13.086 -5.824 3.007 1.00 . A A . 374 VAL HG21 1 1
16 25014 1 1 57 VAL HG22 H 11.683 -5.391 2.038 1.00 . A A . 374 VAL HG22 1 1
16 25015 1 1 57 VAL HG23 H 12.202 -7.070 2.129 1.00 . A A . 374 VAL HG23 1 1
16 25016 1 1 57 VAL N N 8.784 -6.954 4.430 1.00 . A A . 374 VAL N 1 1
16 25017 1 1 57 VAL O O 9.965 -9.258 3.455 1.00 . A A . 374 VAL O 1 1
16 25018 1 1 58 ASN C C 8.538 -10.300 1.008 1.00 . A A . 375 ASN C 1 1
16 25019 1 1 58 ASN CA C 9.778 -9.496 0.628 1.00 . A A . 375 ASN CA 1 1
16 25020 1 1 58 ASN CB C 11.062 -10.309 0.781 1.00 . A A . 375 ASN CB 1 1
16 25021 1 1 58 ASN CG C 11.266 -11.170 -0.423 1.00 . A A . 375 ASN CG 1 1
16 25022 1 1 58 ASN H H 9.698 -7.403 1.004 1.00 . A A . 375 ASN H 1 1
16 25023 1 1 58 ASN HA H 9.650 -9.156 -0.391 1.00 . A A . 375 ASN HA 1 1
16 25024 1 1 58 ASN HB2 H 11.905 -9.641 0.884 1.00 . A A . 375 ASN HB2 1 1
16 25025 1 1 58 ASN HB3 H 10.989 -10.943 1.652 1.00 . A A . 375 ASN HB3 1 1
16 25026 1 1 58 ASN HD21 H 12.220 -9.692 -1.327 1.00 . A A . 375 ASN HD21 1 1
16 25027 1 1 58 ASN HD22 H 11.970 -11.159 -2.203 1.00 . A A . 375 ASN HD22 1 1
16 25028 1 1 58 ASN N N 9.791 -8.273 1.453 1.00 . A A . 375 ASN N 1 1
16 25029 1 1 58 ASN ND2 N 11.894 -10.609 -1.407 1.00 . A A . 375 ASN ND2 1 1
16 25030 1 1 58 ASN O O 8.443 -11.495 0.878 1.00 . A A . 375 ASN O 1 1
16 25031 1 1 58 ASN OD1 O 10.854 -12.307 -0.489 1.00 . A A . 375 ASN OD1 1 1
16 25032 1 1 59 ASN C C 6.328 -10.598 3.302 1.00 . A A . 376 ASN C 1 1
16 25033 1 1 59 ASN CA C 6.248 -9.926 1.918 1.00 . A A . 376 ASN CA 1 1
16 25034 1 1 59 ASN CB C 5.398 -10.776 0.943 1.00 . A A . 376 ASN CB 1 1
16 25035 1 1 59 ASN CG C 5.036 -10.039 -0.334 1.00 . A A . 376 ASN CG 1 1
16 25036 1 1 59 ASN H H 7.833 -8.596 1.201 1.00 . A A . 376 ASN H 1 1
16 25037 1 1 59 ASN HA H 5.730 -8.992 2.083 1.00 . A A . 376 ASN HA 1 1
16 25038 1 1 59 ASN HB2 H 5.954 -11.661 0.672 1.00 . A A . 376 ASN HB2 1 1
16 25039 1 1 59 ASN HB3 H 4.486 -11.072 1.440 1.00 . A A . 376 ASN HB3 1 1
16 25040 1 1 59 ASN HD21 H 6.560 -10.875 -1.245 1.00 . A A . 376 ASN HD21 1 1
16 25041 1 1 59 ASN HD22 H 5.596 -9.812 -2.218 1.00 . A A . 376 ASN HD22 1 1
16 25042 1 1 59 ASN N N 7.567 -9.522 1.367 1.00 . A A . 376 ASN N 1 1
16 25043 1 1 59 ASN ND2 N 5.808 -10.255 -1.372 1.00 . A A . 376 ASN ND2 1 1
16 25044 1 1 59 ASN O O 5.305 -10.999 3.849 1.00 . A A . 376 ASN O 1 1
16 25045 1 1 59 ASN OD1 O 4.037 -9.298 -0.393 1.00 . A A . 376 ASN OD1 1 1
16 25046 1 1 60 VAL C C 7.307 -10.156 6.231 1.00 . A A . 377 VAL C 1 1
16 25047 1 1 60 VAL CA C 7.698 -11.219 5.220 1.00 . A A . 377 VAL CA 1 1
16 25048 1 1 60 VAL CB C 9.174 -11.629 5.478 1.00 . A A . 377 VAL CB 1 1
16 25049 1 1 60 VAL CG1 C 9.333 -12.288 6.847 1.00 . A A . 377 VAL CG1 1 1
16 25050 1 1 60 VAL CG2 C 9.694 -12.541 4.372 1.00 . A A . 377 VAL CG2 1 1
16 25051 1 1 60 VAL H H 8.315 -10.322 3.423 1.00 . A A . 377 VAL H 1 1
16 25052 1 1 60 VAL HA H 7.055 -12.080 5.329 1.00 . A A . 377 VAL HA 1 1
16 25053 1 1 60 VAL HB H 9.756 -10.719 5.480 1.00 . A A . 377 VAL HB 1 1
16 25054 1 1 60 VAL HG11 H 9.020 -11.597 7.616 1.00 . A A . 377 VAL HG11 1 1
16 25055 1 1 60 VAL HG12 H 10.369 -12.552 7.003 1.00 . A A . 377 VAL HG12 1 1
16 25056 1 1 60 VAL HG13 H 8.723 -13.178 6.892 1.00 . A A . 377 VAL HG13 1 1
16 25057 1 1 60 VAL HG21 H 10.719 -12.810 4.577 1.00 . A A . 377 VAL HG21 1 1
16 25058 1 1 60 VAL HG22 H 9.641 -12.023 3.426 1.00 . A A . 377 VAL HG22 1 1
16 25059 1 1 60 VAL HG23 H 9.088 -13.434 4.327 1.00 . A A . 377 VAL HG23 1 1
16 25060 1 1 60 VAL N N 7.517 -10.661 3.884 1.00 . A A . 377 VAL N 1 1
16 25061 1 1 60 VAL O O 7.856 -9.058 6.204 1.00 . A A . 377 VAL O 1 1
16 25062 1 1 61 CYS C C 6.848 -8.984 9.045 1.00 . A A . 378 CYS C 1 1
16 25063 1 1 61 CYS CA C 5.804 -9.561 8.074 1.00 . A A . 378 CYS CA 1 1
16 25064 1 1 61 CYS CB C 4.691 -10.272 8.835 1.00 . A A . 378 CYS CB 1 1
16 25065 1 1 61 CYS H H 6.017 -11.398 7.094 1.00 . A A . 378 CYS H 1 1
16 25066 1 1 61 CYS HA H 5.356 -8.741 7.533 1.00 . A A . 378 CYS HA 1 1
16 25067 1 1 61 CYS HB2 H 4.374 -9.652 9.660 1.00 . A A . 378 CYS HB2 1 1
16 25068 1 1 61 CYS HB3 H 3.856 -10.440 8.171 1.00 . A A . 378 CYS HB3 1 1
16 25069 1 1 61 CYS HG H 6.297 -11.623 10.204 1.00 . A A . 378 CYS HG 1 1
16 25070 1 1 61 CYS N N 6.363 -10.482 7.091 1.00 . A A . 378 CYS N 1 1
16 25071 1 1 61 CYS O O 7.559 -9.721 9.721 1.00 . A A . 378 CYS O 1 1
16 25072 1 1 61 CYS SG S 5.193 -11.874 9.510 1.00 . A A . 378 CYS SG 1 1
16 25073 1 1 62 LEU C C 7.005 -6.217 11.067 1.00 . A A . 379 LEU C 1 1
16 25074 1 1 62 LEU CA C 7.800 -6.908 9.961 1.00 . A A . 379 LEU CA 1 1
16 25075 1 1 62 LEU CB C 8.611 -5.870 9.169 1.00 . A A . 379 LEU CB 1 1
16 25076 1 1 62 LEU CD1 C 10.043 -7.605 8.008 1.00 . A A . 379 LEU CD1 1 1
16 25077 1 1 62 LEU CD2 C 10.615 -5.192 7.841 1.00 . A A . 379 LEU CD2 1 1
16 25078 1 1 62 LEU CG C 10.026 -6.273 8.725 1.00 . A A . 379 LEU CG 1 1
16 25079 1 1 62 LEU H H 6.371 -7.151 8.445 1.00 . A A . 379 LEU H 1 1
16 25080 1 1 62 LEU HA H 8.486 -7.605 10.419 1.00 . A A . 379 LEU HA 1 1
16 25081 1 1 62 LEU HB2 H 8.046 -5.617 8.284 1.00 . A A . 379 LEU HB2 1 1
16 25082 1 1 62 LEU HB3 H 8.691 -4.981 9.778 1.00 . A A . 379 LEU HB3 1 1
16 25083 1 1 62 LEU HD11 H 11.060 -7.865 7.755 1.00 . A A . 379 LEU HD11 1 1
16 25084 1 1 62 LEU HD12 H 9.445 -7.540 7.111 1.00 . A A . 379 LEU HD12 1 1
16 25085 1 1 62 LEU HD13 H 9.630 -8.365 8.655 1.00 . A A . 379 LEU HD13 1 1
16 25086 1 1 62 LEU HD21 H 9.997 -5.067 6.965 1.00 . A A . 379 LEU HD21 1 1
16 25087 1 1 62 LEU HD22 H 11.612 -5.480 7.541 1.00 . A A . 379 LEU HD22 1 1
16 25088 1 1 62 LEU HD23 H 10.658 -4.261 8.387 1.00 . A A . 379 LEU HD23 1 1
16 25089 1 1 62 LEU HG H 10.659 -6.362 9.593 1.00 . A A . 379 LEU HG 1 1
16 25090 1 1 62 LEU N N 6.924 -7.668 9.071 1.00 . A A . 379 LEU N 1 1
16 25091 1 1 62 LEU O O 7.582 -5.530 11.922 1.00 . A A . 379 LEU O 1 1
16 25092 1 1 63 GLU C C 5.122 -6.558 13.382 1.00 . A A . 380 GLU C 1 1
16 25093 1 1 63 GLU CA C 4.824 -5.847 12.078 1.00 . A A . 380 GLU CA 1 1
16 25094 1 1 63 GLU CB C 3.331 -6.003 11.722 1.00 . A A . 380 GLU CB 1 1
16 25095 1 1 63 GLU CD C 3.012 -3.650 10.874 1.00 . A A . 380 GLU CD 1 1
16 25096 1 1 63 GLU CG C 2.856 -5.125 10.571 1.00 . A A . 380 GLU CG 1 1
16 25097 1 1 63 GLU H H 5.288 -6.837 10.269 1.00 . A A . 380 GLU H 1 1
16 25098 1 1 63 GLU HA H 5.053 -4.798 12.196 1.00 . A A . 380 GLU HA 1 1
16 25099 1 1 63 GLU HB2 H 3.148 -7.033 11.455 1.00 . A A . 380 GLU HB2 1 1
16 25100 1 1 63 GLU HB3 H 2.744 -5.764 12.597 1.00 . A A . 380 GLU HB3 1 1
16 25101 1 1 63 GLU HG2 H 3.437 -5.361 9.692 1.00 . A A . 380 GLU HG2 1 1
16 25102 1 1 63 GLU HG3 H 1.813 -5.332 10.380 1.00 . A A . 380 GLU HG3 1 1
16 25103 1 1 63 GLU N N 5.687 -6.371 11.029 1.00 . A A . 380 GLU N 1 1
16 25104 1 1 63 GLU O O 4.824 -7.742 13.525 1.00 . A A . 380 GLU O 1 1
16 25105 1 1 63 GLU OE1 O 4.098 -3.115 10.659 1.00 . A A . 380 GLU OE1 1 1
16 25106 1 1 63 GLU OE2 O 2.053 -3.005 11.357 1.00 . A A . 380 GLU OE2 1 1
16 25107 1 1 64 GLU C C 7.143 -7.471 15.531 1.00 . A A . 381 GLU C 1 1
16 25108 1 1 64 GLU CA C 6.139 -6.304 15.596 1.00 . A A . 381 GLU CA 1 1
16 25109 1 1 64 GLU CB C 4.924 -6.568 16.503 1.00 . A A . 381 GLU CB 1 1
16 25110 1 1 64 GLU CD C 4.134 -6.763 18.863 1.00 . A A . 381 GLU CD 1 1
16 25111 1 1 64 GLU CG C 5.272 -6.991 17.914 1.00 . A A . 381 GLU CG 1 1
16 25112 1 1 64 GLU H H 5.970 -4.898 14.074 1.00 . A A . 381 GLU H 1 1
16 25113 1 1 64 GLU HA H 6.691 -5.474 16.019 1.00 . A A . 381 GLU HA 1 1
16 25114 1 1 64 GLU HB2 H 4.336 -5.664 16.561 1.00 . A A . 381 GLU HB2 1 1
16 25115 1 1 64 GLU HB3 H 4.322 -7.343 16.053 1.00 . A A . 381 GLU HB3 1 1
16 25116 1 1 64 GLU HG2 H 5.521 -8.042 17.915 1.00 . A A . 381 GLU HG2 1 1
16 25117 1 1 64 GLU HG3 H 6.124 -6.419 18.247 1.00 . A A . 381 GLU HG3 1 1
16 25118 1 1 64 GLU N N 5.749 -5.826 14.293 1.00 . A A . 381 GLU N 1 1
16 25119 1 1 64 GLU O O 6.818 -8.632 15.746 1.00 . A A . 381 GLU O 1 1
16 25120 1 1 64 GLU OE1 O 4.045 -5.623 19.386 1.00 . A A . 381 GLU OE1 1 1
16 25121 1 1 64 GLU OE2 O 3.344 -7.682 19.096 1.00 . A A . 381 GLU OE2 1 1
16 25122 1 1 65 VAL C C 10.641 -7.349 15.768 1.00 . A A . 382 VAL C 1 1
16 25123 1 1 65 VAL CA C 9.475 -8.054 15.107 1.00 . A A . 382 VAL CA 1 1
16 25124 1 1 65 VAL CB C 9.883 -8.499 13.662 1.00 . A A . 382 VAL CB 1 1
16 25125 1 1 65 VAL CG1 C 8.771 -9.292 12.989 1.00 . A A . 382 VAL CG1 1 1
16 25126 1 1 65 VAL CG2 C 10.271 -7.302 12.809 1.00 . A A . 382 VAL CG2 1 1
16 25127 1 1 65 VAL H H 8.501 -6.209 14.846 1.00 . A A . 382 VAL H 1 1
16 25128 1 1 65 VAL HA H 9.209 -8.916 15.702 1.00 . A A . 382 VAL HA 1 1
16 25129 1 1 65 VAL HB H 10.744 -9.146 13.749 1.00 . A A . 382 VAL HB 1 1
16 25130 1 1 65 VAL HG11 H 9.080 -9.574 11.993 1.00 . A A . 382 VAL HG11 1 1
16 25131 1 1 65 VAL HG12 H 7.880 -8.685 12.932 1.00 . A A . 382 VAL HG12 1 1
16 25132 1 1 65 VAL HG13 H 8.565 -10.181 13.566 1.00 . A A . 382 VAL HG13 1 1
16 25133 1 1 65 VAL HG21 H 9.423 -6.640 12.709 1.00 . A A . 382 VAL HG21 1 1
16 25134 1 1 65 VAL HG22 H 10.591 -7.634 11.832 1.00 . A A . 382 VAL HG22 1 1
16 25135 1 1 65 VAL HG23 H 11.076 -6.776 13.299 1.00 . A A . 382 VAL HG23 1 1
16 25136 1 1 65 VAL N N 8.349 -7.131 15.134 1.00 . A A . 382 VAL N 1 1
16 25137 1 1 65 VAL O O 10.567 -6.131 16.008 1.00 . A A . 382 VAL O 1 1
16 25138 1 1 66 THR C C 13.598 -6.612 15.719 1.00 . A A . 383 THR C 1 1
16 25139 1 1 66 THR CA C 12.812 -7.444 16.733 1.00 . A A . 383 THR CA 1 1
16 25140 1 1 66 THR CB C 13.729 -8.515 17.288 1.00 . A A . 383 THR CB 1 1
16 25141 1 1 66 THR CG2 C 14.537 -7.970 18.463 1.00 . A A . 383 THR CG2 1 1
16 25142 1 1 66 THR H H 11.743 -9.000 15.798 1.00 . A A . 383 THR H 1 1
16 25143 1 1 66 THR HA H 12.453 -6.817 17.536 1.00 . A A . 383 THR HA 1 1
16 25144 1 1 66 THR HB H 14.404 -8.759 16.485 1.00 . A A . 383 THR HB 1 1
16 25145 1 1 66 THR HG1 H 12.694 -10.161 16.971 1.00 . A A . 383 THR HG1 1 1
16 25146 1 1 66 THR HG21 H 13.866 -7.649 19.246 1.00 . A A . 383 THR HG21 1 1
16 25147 1 1 66 THR HG22 H 15.131 -7.131 18.131 1.00 . A A . 383 THR HG22 1 1
16 25148 1 1 66 THR HG23 H 15.189 -8.744 18.842 1.00 . A A . 383 THR HG23 1 1
16 25149 1 1 66 THR N N 11.690 -8.045 16.061 1.00 . A A . 383 THR N 1 1
16 25150 1 1 66 THR O O 13.801 -7.048 14.599 1.00 . A A . 383 THR O 1 1
16 25151 1 1 66 THR OG1 O 12.936 -9.619 17.744 1.00 . A A . 383 THR OG1 1 1
16 25152 1 1 67 HIS C C 15.846 -5.177 14.388 1.00 . A A . 384 HIS C 1 1
16 25153 1 1 67 HIS CA C 14.753 -4.498 15.217 1.00 . A A . 384 HIS CA 1 1
16 25154 1 1 67 HIS CB C 15.332 -3.272 15.952 1.00 . A A . 384 HIS CB 1 1
16 25155 1 1 67 HIS CD2 C 17.284 -2.038 14.772 1.00 . A A . 384 HIS CD2 1 1
16 25156 1 1 67 HIS CE1 C 16.159 -0.744 13.482 1.00 . A A . 384 HIS CE1 1 1
16 25157 1 1 67 HIS CG C 15.981 -2.284 15.018 1.00 . A A . 384 HIS CG 1 1
16 25158 1 1 67 HIS H H 13.902 -5.220 17.070 1.00 . A A . 384 HIS H 1 1
16 25159 1 1 67 HIS HA H 14.003 -4.152 14.521 1.00 . A A . 384 HIS HA 1 1
16 25160 1 1 67 HIS HB2 H 14.551 -2.749 16.483 1.00 . A A . 384 HIS HB2 1 1
16 25161 1 1 67 HIS HB3 H 16.087 -3.588 16.658 1.00 . A A . 384 HIS HB3 1 1
16 25162 1 1 67 HIS HD1 H 14.299 -1.427 14.107 1.00 . A A . 384 HIS HD1 1 1
16 25163 1 1 67 HIS HD2 H 18.122 -2.520 15.253 1.00 . A A . 384 HIS HD2 1 1
16 25164 1 1 67 HIS HE1 H 15.893 -0.006 12.740 1.00 . A A . 384 HIS HE1 1 1
16 25165 1 1 67 HIS N N 14.060 -5.436 16.130 1.00 . A A . 384 HIS N 1 1
16 25166 1 1 67 HIS ND1 N 15.282 -1.453 14.190 1.00 . A A . 384 HIS ND1 1 1
16 25167 1 1 67 HIS NE2 N 17.390 -1.061 13.800 1.00 . A A . 384 HIS NE2 1 1
16 25168 1 1 67 HIS O O 15.861 -5.040 13.181 1.00 . A A . 384 HIS O 1 1
16 25169 1 1 68 GLU C C 17.255 -7.588 13.328 1.00 . A A . 385 GLU C 1 1
16 25170 1 1 68 GLU CA C 17.816 -6.632 14.401 1.00 . A A . 385 GLU CA 1 1
16 25171 1 1 68 GLU CB C 18.584 -7.415 15.492 1.00 . A A . 385 GLU CB 1 1
16 25172 1 1 68 GLU CD C 20.073 -8.803 13.946 1.00 . A A . 385 GLU CD 1 1
16 25173 1 1 68 GLU CG C 19.998 -7.883 15.135 1.00 . A A . 385 GLU CG 1 1
16 25174 1 1 68 GLU H H 16.592 -6.058 16.015 1.00 . A A . 385 GLU H 1 1
16 25175 1 1 68 GLU HA H 18.468 -5.901 13.949 1.00 . A A . 385 GLU HA 1 1
16 25176 1 1 68 GLU HB2 H 18.660 -6.790 16.368 1.00 . A A . 385 GLU HB2 1 1
16 25177 1 1 68 GLU HB3 H 17.997 -8.284 15.750 1.00 . A A . 385 GLU HB3 1 1
16 25178 1 1 68 GLU HG2 H 20.592 -7.010 14.909 1.00 . A A . 385 GLU HG2 1 1
16 25179 1 1 68 GLU HG3 H 20.433 -8.377 15.988 1.00 . A A . 385 GLU HG3 1 1
16 25180 1 1 68 GLU N N 16.700 -5.938 15.050 1.00 . A A . 385 GLU N 1 1
16 25181 1 1 68 GLU O O 17.677 -7.573 12.167 1.00 . A A . 385 GLU O 1 1
16 25182 1 1 68 GLU OE1 O 19.551 -9.917 14.017 1.00 . A A . 385 GLU OE1 1 1
16 25183 1 1 68 GLU OE2 O 20.624 -8.374 12.916 1.00 . A A . 385 GLU OE2 1 1
16 25184 1 1 69 GLU C C 14.922 -8.684 11.690 1.00 . A A . 386 GLU C 1 1
16 25185 1 1 69 GLU CA C 15.553 -9.302 12.935 1.00 . A A . 386 GLU CA 1 1
16 25186 1 1 69 GLU CB C 14.521 -9.921 13.869 1.00 . A A . 386 GLU CB 1 1
16 25187 1 1 69 GLU CD C 12.645 -11.421 14.429 1.00 . A A . 386 GLU CD 1 1
16 25188 1 1 69 GLU CG C 13.573 -10.950 13.322 1.00 . A A . 386 GLU CG 1 1
16 25189 1 1 69 GLU H H 15.724 -8.009 14.536 1.00 . A A . 386 GLU H 1 1
16 25190 1 1 69 GLU HA H 16.279 -10.051 12.660 1.00 . A A . 386 GLU HA 1 1
16 25191 1 1 69 GLU HB2 H 15.041 -10.377 14.698 1.00 . A A . 386 GLU HB2 1 1
16 25192 1 1 69 GLU HB3 H 13.941 -9.098 14.256 1.00 . A A . 386 GLU HB3 1 1
16 25193 1 1 69 GLU HG2 H 12.995 -10.510 12.522 1.00 . A A . 386 GLU HG2 1 1
16 25194 1 1 69 GLU HG3 H 14.133 -11.796 12.954 1.00 . A A . 386 GLU HG3 1 1
16 25195 1 1 69 GLU N N 16.188 -8.262 13.709 1.00 . A A . 386 GLU N 1 1
16 25196 1 1 69 GLU O O 14.914 -9.272 10.608 1.00 . A A . 386 GLU O 1 1
16 25197 1 1 69 GLU OE1 O 12.185 -10.548 15.243 1.00 . A A . 386 GLU OE1 1 1
16 25198 1 1 69 GLU OE2 O 12.423 -12.630 14.546 1.00 . A A . 386 GLU OE2 1 1
16 25199 1 1 70 ALA C C 14.923 -6.259 9.808 1.00 . A A . 387 ALA C 1 1
16 25200 1 1 70 ALA CA C 13.872 -6.715 10.785 1.00 . A A . 387 ALA CA 1 1
16 25201 1 1 70 ALA CB C 13.128 -5.522 11.326 1.00 . A A . 387 ALA CB 1 1
16 25202 1 1 70 ALA H H 14.571 -7.058 12.738 1.00 . A A . 387 ALA H 1 1
16 25203 1 1 70 ALA HA H 13.164 -7.354 10.277 1.00 . A A . 387 ALA HA 1 1
16 25204 1 1 70 ALA HB1 H 13.824 -4.865 11.827 1.00 . A A . 387 ALA HB1 1 1
16 25205 1 1 70 ALA HB2 H 12.376 -5.851 12.027 1.00 . A A . 387 ALA HB2 1 1
16 25206 1 1 70 ALA HB3 H 12.657 -4.991 10.512 1.00 . A A . 387 ALA HB3 1 1
16 25207 1 1 70 ALA N N 14.473 -7.458 11.849 1.00 . A A . 387 ALA N 1 1
16 25208 1 1 70 ALA O O 14.796 -6.499 8.622 1.00 . A A . 387 ALA O 1 1
16 25209 1 1 71 VAL C C 17.651 -6.216 8.637 1.00 . A A . 388 VAL C 1 1
16 25210 1 1 71 VAL CA C 17.042 -5.100 9.454 1.00 . A A . 388 VAL CA 1 1
16 25211 1 1 71 VAL CB C 18.183 -4.409 10.231 1.00 . A A . 388 VAL CB 1 1
16 25212 1 1 71 VAL CG1 C 19.085 -3.676 9.271 1.00 . A A . 388 VAL CG1 1 1
16 25213 1 1 71 VAL CG2 C 17.675 -3.474 11.300 1.00 . A A . 388 VAL CG2 1 1
16 25214 1 1 71 VAL H H 16.065 -5.547 11.293 1.00 . A A . 388 VAL H 1 1
16 25215 1 1 71 VAL HA H 16.597 -4.393 8.774 1.00 . A A . 388 VAL HA 1 1
16 25216 1 1 71 VAL HB H 18.774 -5.189 10.686 1.00 . A A . 388 VAL HB 1 1
16 25217 1 1 71 VAL HG11 H 18.512 -2.918 8.759 1.00 . A A . 388 VAL HG11 1 1
16 25218 1 1 71 VAL HG12 H 19.468 -4.392 8.561 1.00 . A A . 388 VAL HG12 1 1
16 25219 1 1 71 VAL HG13 H 19.900 -3.216 9.809 1.00 . A A . 388 VAL HG13 1 1
16 25220 1 1 71 VAL HG21 H 18.513 -3.092 11.864 1.00 . A A . 388 VAL HG21 1 1
16 25221 1 1 71 VAL HG22 H 17.008 -4.004 11.963 1.00 . A A . 388 VAL HG22 1 1
16 25222 1 1 71 VAL HG23 H 17.152 -2.646 10.846 1.00 . A A . 388 VAL HG23 1 1
16 25223 1 1 71 VAL N N 15.988 -5.635 10.317 1.00 . A A . 388 VAL N 1 1
16 25224 1 1 71 VAL O O 17.810 -6.098 7.421 1.00 . A A . 388 VAL O 1 1
16 25225 1 1 72 THR C C 17.533 -9.071 7.636 1.00 . A A . 389 THR C 1 1
16 25226 1 1 72 THR CA C 18.508 -8.445 8.673 1.00 . A A . 389 THR CA 1 1
16 25227 1 1 72 THR CB C 19.027 -9.419 9.755 1.00 . A A . 389 THR CB 1 1
16 25228 1 1 72 THR CG2 C 19.505 -10.739 9.167 1.00 . A A . 389 THR CG2 1 1
16 25229 1 1 72 THR H H 17.840 -7.331 10.277 1.00 . A A . 389 THR H 1 1
16 25230 1 1 72 THR HA H 19.359 -8.084 8.115 1.00 . A A . 389 THR HA 1 1
16 25231 1 1 72 THR HB H 18.243 -9.583 10.484 1.00 . A A . 389 THR HB 1 1
16 25232 1 1 72 THR HG1 H 20.116 -8.812 11.361 1.00 . A A . 389 THR HG1 1 1
16 25233 1 1 72 THR HG21 H 20.310 -10.551 8.472 1.00 . A A . 389 THR HG21 1 1
16 25234 1 1 72 THR HG22 H 18.688 -11.219 8.650 1.00 . A A . 389 THR HG22 1 1
16 25235 1 1 72 THR HG23 H 19.858 -11.382 9.961 1.00 . A A . 389 THR HG23 1 1
16 25236 1 1 72 THR N N 17.958 -7.293 9.299 1.00 . A A . 389 THR N 1 1
16 25237 1 1 72 THR O O 17.972 -9.592 6.591 1.00 . A A . 389 THR O 1 1
16 25238 1 1 72 THR OG1 O 20.133 -8.764 10.385 1.00 . A A . 389 THR OG1 1 1
16 25239 1 1 73 ALA C C 15.330 -8.574 5.604 1.00 . A A . 390 ALA C 1 1
16 25240 1 1 73 ALA CA C 15.234 -9.392 6.898 1.00 . A A . 390 ALA CA 1 1
16 25241 1 1 73 ALA CB C 13.826 -9.331 7.477 1.00 . A A . 390 ALA CB 1 1
16 25242 1 1 73 ALA H H 15.902 -8.508 8.691 1.00 . A A . 390 ALA H 1 1
16 25243 1 1 73 ALA HA H 15.474 -10.420 6.666 1.00 . A A . 390 ALA HA 1 1
16 25244 1 1 73 ALA HB1 H 13.122 -9.732 6.763 1.00 . A A . 390 ALA HB1 1 1
16 25245 1 1 73 ALA HB2 H 13.575 -8.303 7.692 1.00 . A A . 390 ALA HB2 1 1
16 25246 1 1 73 ALA HB3 H 13.786 -9.908 8.389 1.00 . A A . 390 ALA HB3 1 1
16 25247 1 1 73 ALA N N 16.224 -8.928 7.863 1.00 . A A . 390 ALA N 1 1
16 25248 1 1 73 ALA O O 15.140 -9.103 4.516 1.00 . A A . 390 ALA O 1 1
16 25249 1 1 74 LEU C C 17.200 -6.699 3.927 1.00 . A A . 391 LEU C 1 1
16 25250 1 1 74 LEU CA C 15.842 -6.455 4.538 1.00 . A A . 391 LEU CA 1 1
16 25251 1 1 74 LEU CB C 15.675 -4.941 4.773 1.00 . A A . 391 LEU CB 1 1
16 25252 1 1 74 LEU CD1 C 14.060 -4.397 6.630 1.00 . A A . 391 LEU CD1 1 1
16 25253 1 1 74 LEU CD2 C 14.014 -3.080 4.508 1.00 . A A . 391 LEU CD2 1 1
16 25254 1 1 74 LEU CG C 14.288 -4.421 5.147 1.00 . A A . 391 LEU CG 1 1
16 25255 1 1 74 LEU H H 15.758 -6.898 6.623 1.00 . A A . 391 LEU H 1 1
16 25256 1 1 74 LEU HA H 15.103 -6.779 3.821 1.00 . A A . 391 LEU HA 1 1
16 25257 1 1 74 LEU HB2 H 16.351 -4.659 5.567 1.00 . A A . 391 LEU HB2 1 1
16 25258 1 1 74 LEU HB3 H 15.993 -4.434 3.874 1.00 . A A . 391 LEU HB3 1 1
16 25259 1 1 74 LEU HD11 H 14.125 -5.402 7.019 1.00 . A A . 391 LEU HD11 1 1
16 25260 1 1 74 LEU HD12 H 13.082 -3.988 6.836 1.00 . A A . 391 LEU HD12 1 1
16 25261 1 1 74 LEU HD13 H 14.811 -3.784 7.103 1.00 . A A . 391 LEU HD13 1 1
16 25262 1 1 74 LEU HD21 H 13.023 -2.752 4.781 1.00 . A A . 391 LEU HD21 1 1
16 25263 1 1 74 LEU HD22 H 14.070 -3.176 3.434 1.00 . A A . 391 LEU HD22 1 1
16 25264 1 1 74 LEU HD23 H 14.737 -2.355 4.848 1.00 . A A . 391 LEU HD23 1 1
16 25265 1 1 74 LEU HG H 13.558 -5.117 4.774 1.00 . A A . 391 LEU HG 1 1
16 25266 1 1 74 LEU N N 15.654 -7.281 5.726 1.00 . A A . 391 LEU N 1 1
16 25267 1 1 74 LEU O O 17.355 -6.631 2.726 1.00 . A A . 391 LEU O 1 1
16 25268 1 1 75 LYS C C 19.635 -8.494 3.468 1.00 . A A . 392 LYS C 1 1
16 25269 1 1 75 LYS CA C 19.532 -7.215 4.277 1.00 . A A . 392 LYS CA 1 1
16 25270 1 1 75 LYS CB C 20.555 -7.188 5.395 1.00 . A A . 392 LYS CB 1 1
16 25271 1 1 75 LYS CD C 21.893 -5.710 6.882 1.00 . A A . 392 LYS CD 1 1
16 25272 1 1 75 LYS CE C 22.100 -4.282 7.326 1.00 . A A . 392 LYS CE 1 1
16 25273 1 1 75 LYS CG C 20.681 -5.819 6.010 1.00 . A A . 392 LYS CG 1 1
16 25274 1 1 75 LYS H H 17.990 -6.993 5.724 1.00 . A A . 392 LYS H 1 1
16 25275 1 1 75 LYS HA H 19.743 -6.378 3.626 1.00 . A A . 392 LYS HA 1 1
16 25276 1 1 75 LYS HB2 H 20.258 -7.891 6.159 1.00 . A A . 392 LYS HB2 1 1
16 25277 1 1 75 LYS HB3 H 21.519 -7.476 5.002 1.00 . A A . 392 LYS HB3 1 1
16 25278 1 1 75 LYS HD2 H 21.764 -6.338 7.751 1.00 . A A . 392 LYS HD2 1 1
16 25279 1 1 75 LYS HD3 H 22.760 -6.033 6.324 1.00 . A A . 392 LYS HD3 1 1
16 25280 1 1 75 LYS HE2 H 21.217 -3.924 7.832 1.00 . A A . 392 LYS HE2 1 1
16 25281 1 1 75 LYS HE3 H 22.927 -4.296 8.013 1.00 . A A . 392 LYS HE3 1 1
16 25282 1 1 75 LYS HG2 H 20.707 -5.056 5.251 1.00 . A A . 392 LYS HG2 1 1
16 25283 1 1 75 LYS HG3 H 19.806 -5.654 6.624 1.00 . A A . 392 LYS HG3 1 1
16 25284 1 1 75 LYS HZ1 H 22.422 -2.369 6.542 1.00 . A A . 392 LYS HZ1 1 1
16 25285 1 1 75 LYS HZ2 H 21.722 -3.349 5.418 1.00 . A A . 392 LYS HZ2 1 1
16 25286 1 1 75 LYS HZ3 H 23.343 -3.528 5.766 1.00 . A A . 392 LYS HZ3 1 1
16 25287 1 1 75 LYS N N 18.187 -6.975 4.763 1.00 . A A . 392 LYS N 1 1
16 25288 1 1 75 LYS NZ N 22.419 -3.354 6.202 1.00 . A A . 392 LYS NZ 1 1
16 25289 1 1 75 LYS O O 20.446 -8.591 2.555 1.00 . A A . 392 LYS O 1 1
16 25290 1 1 76 ASN C C 17.942 -10.587 1.739 1.00 . A A . 393 ASN C 1 1
16 25291 1 1 76 ASN CA C 18.739 -10.717 3.042 1.00 . A A . 393 ASN CA 1 1
16 25292 1 1 76 ASN CB C 18.179 -11.850 3.911 1.00 . A A . 393 ASN CB 1 1
16 25293 1 1 76 ASN CG C 19.206 -12.450 4.853 1.00 . A A . 393 ASN CG 1 1
16 25294 1 1 76 ASN H H 18.185 -9.339 4.547 1.00 . A A . 393 ASN H 1 1
16 25295 1 1 76 ASN HA H 19.758 -10.962 2.778 1.00 . A A . 393 ASN HA 1 1
16 25296 1 1 76 ASN HB2 H 17.363 -11.465 4.504 1.00 . A A . 393 ASN HB2 1 1
16 25297 1 1 76 ASN HB3 H 17.805 -12.629 3.267 1.00 . A A . 393 ASN HB3 1 1
16 25298 1 1 76 ASN HD21 H 18.742 -11.145 6.252 1.00 . A A . 393 ASN HD21 1 1
16 25299 1 1 76 ASN HD22 H 19.978 -12.301 6.637 1.00 . A A . 393 ASN HD22 1 1
16 25300 1 1 76 ASN N N 18.792 -9.458 3.784 1.00 . A A . 393 ASN N 1 1
16 25301 1 1 76 ASN ND2 N 19.318 -11.911 6.030 1.00 . A A . 393 ASN ND2 1 1
16 25302 1 1 76 ASN O O 17.100 -11.423 1.416 1.00 . A A . 393 ASN O 1 1
16 25303 1 1 76 ASN OD1 O 19.895 -13.401 4.516 1.00 . A A . 393 ASN OD1 1 1
16 25304 1 1 77 THR C C 18.706 -9.235 -1.321 1.00 . A A . 394 THR C 1 1
16 25305 1 1 77 THR CA C 17.625 -9.352 -0.294 1.00 . A A . 394 THR CA 1 1
16 25306 1 1 77 THR CB C 16.769 -8.068 -0.338 1.00 . A A . 394 THR CB 1 1
16 25307 1 1 77 THR CG2 C 15.470 -8.216 0.442 1.00 . A A . 394 THR CG2 1 1
16 25308 1 1 77 THR H H 18.932 -8.934 1.278 1.00 . A A . 394 THR H 1 1
16 25309 1 1 77 THR HA H 16.999 -10.203 -0.521 1.00 . A A . 394 THR HA 1 1
16 25310 1 1 77 THR HB H 16.547 -7.860 -1.374 1.00 . A A . 394 THR HB 1 1
16 25311 1 1 77 THR HG1 H 17.487 -6.909 1.095 1.00 . A A . 394 THR HG1 1 1
16 25312 1 1 77 THR HG21 H 14.909 -7.295 0.386 1.00 . A A . 394 THR HG21 1 1
16 25313 1 1 77 THR HG22 H 15.697 -8.437 1.474 1.00 . A A . 394 THR HG22 1 1
16 25314 1 1 77 THR HG23 H 14.885 -9.021 0.022 1.00 . A A . 394 THR HG23 1 1
16 25315 1 1 77 THR N N 18.238 -9.564 0.982 1.00 . A A . 394 THR N 1 1
16 25316 1 1 77 THR O O 19.801 -8.731 -1.028 1.00 . A A . 394 THR O 1 1
16 25317 1 1 77 THR OG1 O 17.519 -6.944 0.127 1.00 . A A . 394 THR OG1 1 1
16 25318 1 1 78 SER C C 18.887 -9.204 -4.816 1.00 . A A . 395 SER C 1 1
16 25319 1 1 78 SER CA C 19.465 -9.565 -3.485 1.00 . A A . 395 SER CA 1 1
16 25320 1 1 78 SER CB C 20.374 -10.808 -3.540 1.00 . A A . 395 SER CB 1 1
16 25321 1 1 78 SER H H 17.591 -10.091 -2.744 1.00 . A A . 395 SER H 1 1
16 25322 1 1 78 SER HA H 20.065 -8.707 -3.198 1.00 . A A . 395 SER HA 1 1
16 25323 1 1 78 SER HB2 H 20.581 -11.142 -2.534 1.00 . A A . 395 SER HB2 1 1
16 25324 1 1 78 SER HB3 H 19.866 -11.593 -4.081 1.00 . A A . 395 SER HB3 1 1
16 25325 1 1 78 SER HG H 21.477 -10.046 -5.026 1.00 . A A . 395 SER HG 1 1
16 25326 1 1 78 SER N N 18.453 -9.683 -2.512 1.00 . A A . 395 SER N 1 1
16 25327 1 1 78 SER O O 18.260 -9.998 -5.498 1.00 . A A . 395 SER O 1 1
16 25328 1 1 78 SER OG O 21.615 -10.529 -4.191 1.00 . A A . 395 SER OG 1 1
16 25329 1 1 79 ASP C C 17.366 -7.287 -6.803 1.00 . A A . 396 ASP C 1 1
16 25330 1 1 79 ASP CA C 18.804 -7.226 -6.297 1.00 . A A . 396 ASP CA 1 1
16 25331 1 1 79 ASP CB C 19.870 -7.705 -7.318 1.00 . A A . 396 ASP CB 1 1
16 25332 1 1 79 ASP CG C 21.292 -7.672 -6.691 1.00 . A A . 396 ASP CG 1 1
16 25333 1 1 79 ASP H H 19.239 -7.434 -4.242 1.00 . A A . 396 ASP H 1 1
16 25334 1 1 79 ASP HA H 19.004 -6.187 -6.075 1.00 . A A . 396 ASP HA 1 1
16 25335 1 1 79 ASP HB2 H 19.644 -8.717 -7.621 1.00 . A A . 396 ASP HB2 1 1
16 25336 1 1 79 ASP HB3 H 19.861 -7.056 -8.180 1.00 . A A . 396 ASP HB3 1 1
16 25337 1 1 79 ASP N N 18.994 -7.935 -5.036 1.00 . A A . 396 ASP N 1 1
16 25338 1 1 79 ASP O O 17.069 -6.940 -7.933 1.00 . A A . 396 ASP O 1 1
16 25339 1 1 79 ASP OD1 O 21.983 -6.639 -6.735 1.00 . A A . 396 ASP OD1 1 1
16 25340 1 1 79 ASP OD2 O 21.699 -8.679 -6.034 1.00 . A A . 396 ASP OD2 1 1
16 25341 1 1 80 PHE C C 14.335 -7.733 -4.787 1.00 . A A . 397 PHE C 1 1
16 25342 1 1 80 PHE CA C 15.049 -7.723 -6.152 1.00 . A A . 397 PHE CA 1 1
16 25343 1 1 80 PHE CB C 14.730 -8.991 -6.963 1.00 . A A . 397 PHE CB 1 1
16 25344 1 1 80 PHE CD1 C 12.817 -8.288 -8.421 1.00 . A A . 397 PHE CD1 1 1
16 25345 1 1 80 PHE CD2 C 12.466 -10.059 -6.865 1.00 . A A . 397 PHE CD2 1 1
16 25346 1 1 80 PHE CE1 C 11.514 -8.405 -8.855 1.00 . A A . 397 PHE CE1 1 1
16 25347 1 1 80 PHE CE2 C 11.164 -10.183 -7.297 1.00 . A A . 397 PHE CE2 1 1
16 25348 1 1 80 PHE CG C 13.307 -9.113 -7.420 1.00 . A A . 397 PHE CG 1 1
16 25349 1 1 80 PHE CZ C 10.686 -9.354 -8.295 1.00 . A A . 397 PHE CZ 1 1
16 25350 1 1 80 PHE H H 16.793 -7.947 -5.021 1.00 . A A . 397 PHE H 1 1
16 25351 1 1 80 PHE HA H 14.772 -6.840 -6.710 1.00 . A A . 397 PHE HA 1 1
16 25352 1 1 80 PHE HB2 H 15.353 -9.003 -7.844 1.00 . A A . 397 PHE HB2 1 1
16 25353 1 1 80 PHE HB3 H 14.966 -9.855 -6.359 1.00 . A A . 397 PHE HB3 1 1
16 25354 1 1 80 PHE HD1 H 13.466 -7.545 -8.860 1.00 . A A . 397 PHE HD1 1 1
16 25355 1 1 80 PHE HD2 H 12.838 -10.707 -6.084 1.00 . A A . 397 PHE HD2 1 1
16 25356 1 1 80 PHE HE1 H 11.142 -7.756 -9.635 1.00 . A A . 397 PHE HE1 1 1
16 25357 1 1 80 PHE HE2 H 10.519 -10.928 -6.855 1.00 . A A . 397 PHE HE2 1 1
16 25358 1 1 80 PHE HZ H 9.666 -9.448 -8.635 1.00 . A A . 397 PHE HZ 1 1
16 25359 1 1 80 PHE N N 16.469 -7.659 -5.898 1.00 . A A . 397 PHE N 1 1
16 25360 1 1 80 PHE O O 14.543 -8.638 -3.975 1.00 . A A . 397 PHE O 1 1
16 25361 1 1 81 VAL C C 11.429 -6.120 -3.415 1.00 . A A . 398 VAL C 1 1
16 25362 1 1 81 VAL CA C 12.909 -6.516 -3.219 1.00 . A A . 398 VAL CA 1 1
16 25363 1 1 81 VAL CB C 13.602 -5.354 -2.402 1.00 . A A . 398 VAL CB 1 1
16 25364 1 1 81 VAL CG1 C 13.052 -5.226 -0.985 1.00 . A A . 398 VAL CG1 1 1
16 25365 1 1 81 VAL CG2 C 15.113 -5.493 -2.371 1.00 . A A . 398 VAL CG2 1 1
16 25366 1 1 81 VAL H H 13.426 -5.993 -5.187 1.00 . A A . 398 VAL H 1 1
16 25367 1 1 81 VAL HA H 12.983 -7.428 -2.646 1.00 . A A . 398 VAL HA 1 1
16 25368 1 1 81 VAL HB H 13.360 -4.435 -2.915 1.00 . A A . 398 VAL HB 1 1
16 25369 1 1 81 VAL HG11 H 13.215 -6.150 -0.449 1.00 . A A . 398 VAL HG11 1 1
16 25370 1 1 81 VAL HG12 H 11.992 -5.022 -1.029 1.00 . A A . 398 VAL HG12 1 1
16 25371 1 1 81 VAL HG13 H 13.553 -4.418 -0.473 1.00 . A A . 398 VAL HG13 1 1
16 25372 1 1 81 VAL HG21 H 15.541 -4.673 -1.814 1.00 . A A . 398 VAL HG21 1 1
16 25373 1 1 81 VAL HG22 H 15.498 -5.488 -3.381 1.00 . A A . 398 VAL HG22 1 1
16 25374 1 1 81 VAL HG23 H 15.364 -6.425 -1.890 1.00 . A A . 398 VAL HG23 1 1
16 25375 1 1 81 VAL N N 13.566 -6.699 -4.512 1.00 . A A . 398 VAL N 1 1
16 25376 1 1 81 VAL O O 11.062 -5.519 -4.419 1.00 . A A . 398 VAL O 1 1
16 25377 1 1 82 TYR C C 9.012 -5.458 -0.983 1.00 . A A . 399 TYR C 1 1
16 25378 1 1 82 TYR CA C 9.222 -6.061 -2.367 1.00 . A A . 399 TYR CA 1 1
16 25379 1 1 82 TYR CB C 8.252 -7.245 -2.530 1.00 . A A . 399 TYR CB 1 1
16 25380 1 1 82 TYR CD1 C 7.064 -6.903 -4.712 1.00 . A A . 399 TYR CD1 1 1
16 25381 1 1 82 TYR CD2 C 8.525 -8.771 -4.515 1.00 . A A . 399 TYR CD2 1 1
16 25382 1 1 82 TYR CE1 C 6.761 -7.266 -6.004 1.00 . A A . 399 TYR CE1 1 1
16 25383 1 1 82 TYR CE2 C 8.227 -9.140 -5.810 1.00 . A A . 399 TYR CE2 1 1
16 25384 1 1 82 TYR CG C 7.952 -7.646 -3.947 1.00 . A A . 399 TYR CG 1 1
16 25385 1 1 82 TYR CZ C 7.344 -8.386 -6.551 1.00 . A A . 399 TYR CZ 1 1
16 25386 1 1 82 TYR H H 10.951 -7.066 -1.747 1.00 . A A . 399 TYR H 1 1
16 25387 1 1 82 TYR HA H 9.042 -5.327 -3.146 1.00 . A A . 399 TYR HA 1 1
16 25388 1 1 82 TYR HB2 H 8.701 -8.104 -2.054 1.00 . A A . 399 TYR HB2 1 1
16 25389 1 1 82 TYR HB3 H 7.325 -7.030 -2.022 1.00 . A A . 399 TYR HB3 1 1
16 25390 1 1 82 TYR HD1 H 6.609 -6.023 -4.281 1.00 . A A . 399 TYR HD1 1 1
16 25391 1 1 82 TYR HD2 H 9.217 -9.362 -3.933 1.00 . A A . 399 TYR HD2 1 1
16 25392 1 1 82 TYR HE1 H 6.066 -6.674 -6.582 1.00 . A A . 399 TYR HE1 1 1
16 25393 1 1 82 TYR HE2 H 8.683 -10.019 -6.239 1.00 . A A . 399 TYR HE2 1 1
16 25394 1 1 82 TYR HH H 6.844 -9.691 -7.843 1.00 . A A . 399 TYR HH 1 1
16 25395 1 1 82 TYR N N 10.609 -6.488 -2.458 1.00 . A A . 399 TYR N 1 1
16 25396 1 1 82 TYR O O 8.891 -6.190 -0.005 1.00 . A A . 399 TYR O 1 1
16 25397 1 1 82 TYR OH O 7.051 -8.749 -7.860 1.00 . A A . 399 TYR OH 1 1
16 25398 1 1 83 LEU C C 7.377 -3.213 0.557 1.00 . A A . 400 LEU C 1 1
16 25399 1 1 83 LEU CA C 8.858 -3.500 0.388 1.00 . A A . 400 LEU CA 1 1
16 25400 1 1 83 LEU CB C 9.696 -2.189 0.400 1.00 . A A . 400 LEU CB 1 1
16 25401 1 1 83 LEU CD1 C 10.911 -0.327 1.558 1.00 . A A . 400 LEU CD1 1 1
16 25402 1 1 83 LEU CD2 C 8.647 -0.889 2.353 1.00 . A A . 400 LEU CD2 1 1
16 25403 1 1 83 LEU CG C 9.930 -1.457 1.757 1.00 . A A . 400 LEU CG 1 1
16 25404 1 1 83 LEU H H 9.132 -3.614 -1.690 1.00 . A A . 400 LEU H 1 1
16 25405 1 1 83 LEU HA H 9.189 -4.152 1.183 1.00 . A A . 400 LEU HA 1 1
16 25406 1 1 83 LEU HB2 H 10.667 -2.421 -0.011 1.00 . A A . 400 LEU HB2 1 1
16 25407 1 1 83 LEU HB3 H 9.213 -1.496 -0.272 1.00 . A A . 400 LEU HB3 1 1
16 25408 1 1 83 LEU HD11 H 11.059 0.189 2.496 1.00 . A A . 400 LEU HD11 1 1
16 25409 1 1 83 LEU HD12 H 10.524 0.365 0.825 1.00 . A A . 400 LEU HD12 1 1
16 25410 1 1 83 LEU HD13 H 11.855 -0.725 1.217 1.00 . A A . 400 LEU HD13 1 1
16 25411 1 1 83 LEU HD21 H 8.221 -0.173 1.666 1.00 . A A . 400 LEU HD21 1 1
16 25412 1 1 83 LEU HD22 H 8.870 -0.401 3.291 1.00 . A A . 400 LEU HD22 1 1
16 25413 1 1 83 LEU HD23 H 7.941 -1.689 2.523 1.00 . A A . 400 LEU HD23 1 1
16 25414 1 1 83 LEU HG H 10.366 -2.153 2.460 1.00 . A A . 400 LEU HG 1 1
16 25415 1 1 83 LEU N N 9.030 -4.171 -0.885 1.00 . A A . 400 LEU N 1 1
16 25416 1 1 83 LEU O O 6.781 -2.525 -0.260 1.00 . A A . 400 LEU O 1 1
16 25417 1 1 84 LYS C C 5.276 -2.546 2.953 1.00 . A A . 401 LYS C 1 1
16 25418 1 1 84 LYS CA C 5.396 -3.543 1.831 1.00 . A A . 401 LYS CA 1 1
16 25419 1 1 84 LYS CB C 4.714 -4.863 2.200 1.00 . A A . 401 LYS CB 1 1
16 25420 1 1 84 LYS CD C 2.588 -6.124 2.788 1.00 . A A . 401 LYS CD 1 1
16 25421 1 1 84 LYS CE C 2.878 -7.293 1.837 1.00 . A A . 401 LYS CE 1 1
16 25422 1 1 84 LYS CG C 3.186 -4.794 2.305 1.00 . A A . 401 LYS CG 1 1
16 25423 1 1 84 LYS H H 7.306 -4.273 2.237 1.00 . A A . 401 LYS H 1 1
16 25424 1 1 84 LYS HA H 4.932 -3.126 0.952 1.00 . A A . 401 LYS HA 1 1
16 25425 1 1 84 LYS HB2 H 4.977 -5.604 1.461 1.00 . A A . 401 LYS HB2 1 1
16 25426 1 1 84 LYS HB3 H 5.106 -5.163 3.159 1.00 . A A . 401 LYS HB3 1 1
16 25427 1 1 84 LYS HD2 H 3.011 -6.361 3.752 1.00 . A A . 401 LYS HD2 1 1
16 25428 1 1 84 LYS HD3 H 1.519 -6.008 2.888 1.00 . A A . 401 LYS HD3 1 1
16 25429 1 1 84 LYS HE2 H 3.939 -7.343 1.645 1.00 . A A . 401 LYS HE2 1 1
16 25430 1 1 84 LYS HE3 H 2.574 -8.207 2.326 1.00 . A A . 401 LYS HE3 1 1
16 25431 1 1 84 LYS HG2 H 2.918 -4.016 3.004 1.00 . A A . 401 LYS HG2 1 1
16 25432 1 1 84 LYS HG3 H 2.780 -4.557 1.332 1.00 . A A . 401 LYS HG3 1 1
16 25433 1 1 84 LYS HZ1 H 2.243 -6.240 0.096 1.00 . A A . 401 LYS HZ1 1 1
16 25434 1 1 84 LYS HZ2 H 1.146 -7.356 0.639 1.00 . A A . 401 LYS HZ2 1 1
16 25435 1 1 84 LYS HZ3 H 2.559 -7.879 -0.135 1.00 . A A . 401 LYS HZ3 1 1
16 25436 1 1 84 LYS N N 6.790 -3.752 1.582 1.00 . A A . 401 LYS N 1 1
16 25437 1 1 84 LYS NZ N 2.165 -7.188 0.537 1.00 . A A . 401 LYS NZ 1 1
16 25438 1 1 84 LYS O O 5.608 -2.841 4.094 1.00 . A A . 401 LYS O 1 1
16 25439 1 1 85 VAL C C 3.210 -0.024 3.792 1.00 . A A . 402 VAL C 1 1
16 25440 1 1 85 VAL CA C 4.709 -0.303 3.542 1.00 . A A . 402 VAL CA 1 1
16 25441 1 1 85 VAL CB C 5.508 1.001 3.075 1.00 . A A . 402 VAL CB 1 1
16 25442 1 1 85 VAL CG1 C 5.311 1.304 1.612 1.00 . A A . 402 VAL CG1 1 1
16 25443 1 1 85 VAL CG2 C 5.118 2.227 3.869 1.00 . A A . 402 VAL CG2 1 1
16 25444 1 1 85 VAL H H 4.637 -1.204 1.673 1.00 . A A . 402 VAL H 1 1
16 25445 1 1 85 VAL HA H 5.141 -0.648 4.474 1.00 . A A . 402 VAL HA 1 1
16 25446 1 1 85 VAL HB H 6.561 0.824 3.239 1.00 . A A . 402 VAL HB 1 1
16 25447 1 1 85 VAL HG11 H 4.260 1.467 1.429 1.00 . A A . 402 VAL HG11 1 1
16 25448 1 1 85 VAL HG12 H 5.658 0.470 1.019 1.00 . A A . 402 VAL HG12 1 1
16 25449 1 1 85 VAL HG13 H 5.863 2.194 1.349 1.00 . A A . 402 VAL HG13 1 1
16 25450 1 1 85 VAL HG21 H 5.386 2.093 4.906 1.00 . A A . 402 VAL HG21 1 1
16 25451 1 1 85 VAL HG22 H 4.049 2.363 3.794 1.00 . A A . 402 VAL HG22 1 1
16 25452 1 1 85 VAL HG23 H 5.617 3.095 3.465 1.00 . A A . 402 VAL HG23 1 1
16 25453 1 1 85 VAL N N 4.870 -1.377 2.613 1.00 . A A . 402 VAL N 1 1
16 25454 1 1 85 VAL O O 2.324 -0.313 2.930 1.00 . A A . 402 VAL O 1 1
16 25455 1 1 86 ALA C C 1.742 2.135 6.154 1.00 . A A . 403 ALA C 1 1
16 25456 1 1 86 ALA CA C 1.621 0.835 5.399 1.00 . A A . 403 ALA CA 1 1
16 25457 1 1 86 ALA CB C 0.954 -0.234 6.233 1.00 . A A . 403 ALA CB 1 1
16 25458 1 1 86 ALA H H 3.675 0.545 5.617 1.00 . A A . 403 ALA H 1 1
16 25459 1 1 86 ALA HA H 1.036 1.014 4.507 1.00 . A A . 403 ALA HA 1 1
16 25460 1 1 86 ALA HB1 H 0.763 -1.076 5.586 1.00 . A A . 403 ALA HB1 1 1
16 25461 1 1 86 ALA HB2 H 0.026 0.136 6.643 1.00 . A A . 403 ALA HB2 1 1
16 25462 1 1 86 ALA HB3 H 1.610 -0.547 7.029 1.00 . A A . 403 ALA HB3 1 1
16 25463 1 1 86 ALA N N 2.930 0.441 4.978 1.00 . A A . 403 ALA N 1 1
16 25464 1 1 86 ALA O O 2.839 2.527 6.536 1.00 . A A . 403 ALA O 1 1
16 25465 1 1 87 LYS C C 0.667 3.831 8.480 1.00 . A A . 404 LYS C 1 1
16 25466 1 1 87 LYS CA C 0.660 4.112 6.978 1.00 . A A . 404 LYS CA 1 1
16 25467 1 1 87 LYS CB C -0.571 4.924 6.546 1.00 . A A . 404 LYS CB 1 1
16 25468 1 1 87 LYS CD C 0.131 6.535 4.615 1.00 . A A . 404 LYS CD 1 1
16 25469 1 1 87 LYS CE C 1.639 6.525 4.899 1.00 . A A . 404 LYS CE 1 1
16 25470 1 1 87 LYS CG C -0.630 5.248 5.033 1.00 . A A . 404 LYS CG 1 1
16 25471 1 1 87 LYS H H -0.186 2.523 5.903 1.00 . A A . 404 LYS H 1 1
16 25472 1 1 87 LYS HA H 1.561 4.663 6.776 1.00 . A A . 404 LYS HA 1 1
16 25473 1 1 87 LYS HB2 H -1.456 4.359 6.802 1.00 . A A . 404 LYS HB2 1 1
16 25474 1 1 87 LYS HB3 H -0.589 5.855 7.091 1.00 . A A . 404 LYS HB3 1 1
16 25475 1 1 87 LYS HD2 H -0.003 6.681 3.554 1.00 . A A . 404 LYS HD2 1 1
16 25476 1 1 87 LYS HD3 H -0.318 7.369 5.135 1.00 . A A . 404 LYS HD3 1 1
16 25477 1 1 87 LYS HE2 H 2.052 7.461 4.554 1.00 . A A . 404 LYS HE2 1 1
16 25478 1 1 87 LYS HE3 H 1.805 6.444 5.962 1.00 . A A . 404 LYS HE3 1 1
16 25479 1 1 87 LYS HG2 H -0.197 4.419 4.494 1.00 . A A . 404 LYS HG2 1 1
16 25480 1 1 87 LYS HG3 H -1.667 5.344 4.745 1.00 . A A . 404 LYS HG3 1 1
16 25481 1 1 87 LYS HZ1 H 2.153 5.421 3.185 1.00 . A A . 404 LYS HZ1 1 1
16 25482 1 1 87 LYS HZ2 H 2.147 4.498 4.626 1.00 . A A . 404 LYS HZ2 1 1
16 25483 1 1 87 LYS HZ3 H 3.379 5.572 4.307 1.00 . A A . 404 LYS HZ3 1 1
16 25484 1 1 87 LYS N N 0.664 2.852 6.260 1.00 . A A . 404 LYS N 1 1
16 25485 1 1 87 LYS NZ N 2.343 5.424 4.205 1.00 . A A . 404 LYS NZ 1 1
16 25486 1 1 87 LYS O O 0.239 2.744 8.903 1.00 . A A . 404 LYS O 1 1
16 25487 1 1 88 PRO C C -0.061 4.299 11.374 1.00 . A A . 405 PRO C 1 1
16 25488 1 1 88 PRO CA C 1.281 4.612 10.738 1.00 . A A . 405 PRO CA 1 1
16 25489 1 1 88 PRO CB C 1.820 5.956 11.232 1.00 . A A . 405 PRO CB 1 1
16 25490 1 1 88 PRO CD C 1.759 6.064 8.860 1.00 . A A . 405 PRO CD 1 1
16 25491 1 1 88 PRO CG C 1.681 6.896 10.092 1.00 . A A . 405 PRO CG 1 1
16 25492 1 1 88 PRO HA H 1.976 3.826 10.993 1.00 . A A . 405 PRO HA 1 1
16 25493 1 1 88 PRO HB2 H 1.259 6.288 12.094 1.00 . A A . 405 PRO HB2 1 1
16 25494 1 1 88 PRO HB3 H 2.866 5.854 11.474 1.00 . A A . 405 PRO HB3 1 1
16 25495 1 1 88 PRO HD2 H 1.171 6.509 8.071 1.00 . A A . 405 PRO HD2 1 1
16 25496 1 1 88 PRO HD3 H 2.787 5.949 8.553 1.00 . A A . 405 PRO HD3 1 1
16 25497 1 1 88 PRO HG2 H 0.731 7.406 10.153 1.00 . A A . 405 PRO HG2 1 1
16 25498 1 1 88 PRO HG3 H 2.492 7.610 10.097 1.00 . A A . 405 PRO HG3 1 1
16 25499 1 1 88 PRO N N 1.190 4.771 9.290 1.00 . A A . 405 PRO N 1 1
16 25500 1 1 88 PRO O O -1.011 5.039 11.235 1.00 . A A . 405 PRO O 1 1
16 25501 1 1 89 THR C C -1.382 3.065 14.157 1.00 . A A . 406 THR C 1 1
16 25502 1 1 89 THR CA C -1.351 2.704 12.646 1.00 . A A . 406 THR CA 1 1
16 25503 1 1 89 THR CB C -1.454 1.182 12.420 1.00 . A A . 406 THR CB 1 1
16 25504 1 1 89 THR CG2 C -2.882 0.680 12.627 1.00 . A A . 406 THR CG2 1 1
16 25505 1 1 89 THR H H 0.677 2.618 12.110 1.00 . A A . 406 THR H 1 1
16 25506 1 1 89 THR HA H -2.187 3.189 12.170 1.00 . A A . 406 THR HA 1 1
16 25507 1 1 89 THR HB H -0.779 0.672 13.093 1.00 . A A . 406 THR HB 1 1
16 25508 1 1 89 THR HG1 H -0.909 1.764 10.622 1.00 . A A . 406 THR HG1 1 1
16 25509 1 1 89 THR HG21 H -3.197 0.899 13.636 1.00 . A A . 406 THR HG21 1 1
16 25510 1 1 89 THR HG22 H -2.917 -0.387 12.463 1.00 . A A . 406 THR HG22 1 1
16 25511 1 1 89 THR HG23 H -3.542 1.173 11.928 1.00 . A A . 406 THR HG23 1 1
16 25512 1 1 89 THR N N -0.128 3.175 12.021 1.00 . A A . 406 THR N 1 1
16 25513 1 1 89 THR O O -2.265 2.642 14.904 1.00 . A A . 406 THR O 1 1
16 25514 1 1 89 THR OG1 O -1.077 0.916 11.050 1.00 . A A . 406 THR OG1 1 1
16 25515 1 1 90 GLY C C -1.131 5.438 16.361 1.00 . A A . 407 GLY C 1 1
16 25516 1 1 90 GLY CA C -0.325 4.222 15.959 1.00 . A A . 407 GLY CA 1 1
16 25517 1 1 90 GLY H H 0.177 4.239 13.904 1.00 . A A . 407 GLY H 1 1
16 25518 1 1 90 GLY HA2 H -0.623 3.381 16.566 1.00 . A A . 407 GLY HA2 1 1
16 25519 1 1 90 GLY HA3 H 0.717 4.434 16.133 1.00 . A A . 407 GLY HA3 1 1
16 25520 1 1 90 GLY N N -0.440 3.879 14.570 1.00 . A A . 407 GLY N 1 1
16 25521 1 1 90 GLY O O -2.093 5.828 15.682 1.00 . A A . 407 GLY O 1 1
16 25522 1 1 91 SER C C -1.164 8.407 17.035 1.00 . A A . 408 SER C 1 1
16 25523 1 1 91 SER CA C -1.373 7.244 17.990 1.00 . A A . 408 SER CA 1 1
16 25524 1 1 91 SER CB C -0.779 7.572 19.357 1.00 . A A . 408 SER CB 1 1
16 25525 1 1 91 SER H H 0.074 5.732 17.938 1.00 . A A . 408 SER H 1 1
16 25526 1 1 91 SER HA H -2.427 7.037 18.094 1.00 . A A . 408 SER HA 1 1
16 25527 1 1 91 SER HB2 H 0.225 7.947 19.232 1.00 . A A . 408 SER HB2 1 1
16 25528 1 1 91 SER HB3 H -1.388 8.319 19.844 1.00 . A A . 408 SER HB3 1 1
16 25529 1 1 91 SER HG H 0.137 6.011 20.113 1.00 . A A . 408 SER HG 1 1
16 25530 1 1 91 SER N N -0.708 6.067 17.454 1.00 . A A . 408 SER N 1 1
16 25531 1 1 91 SER O O -1.970 9.325 16.944 1.00 . A A . 408 SER O 1 1
16 25532 1 1 91 SER OG O -0.741 6.407 20.174 1.00 . A A . 408 SER OG 1 1
16 25533 1 1 92 HIS C C 0.034 8.622 14.003 1.00 . A A . 409 HIS C 1 1
16 25534 1 1 92 HIS CA C 0.235 9.304 15.326 1.00 . A A . 409 HIS CA 1 1
16 25535 1 1 92 HIS CB C 1.684 9.817 15.457 1.00 . A A . 409 HIS CB 1 1
16 25536 1 1 92 HIS CD2 C 2.392 9.780 17.953 1.00 . A A . 409 HIS CD2 1 1
16 25537 1 1 92 HIS CE1 C 2.416 11.899 18.361 1.00 . A A . 409 HIS CE1 1 1
16 25538 1 1 92 HIS CG C 2.029 10.402 16.802 1.00 . A A . 409 HIS CG 1 1
16 25539 1 1 92 HIS H H 0.521 7.570 16.431 1.00 . A A . 409 HIS H 1 1
16 25540 1 1 92 HIS HA H -0.465 10.114 15.454 1.00 . A A . 409 HIS HA 1 1
16 25541 1 1 92 HIS HB2 H 2.362 8.996 15.277 1.00 . A A . 409 HIS HB2 1 1
16 25542 1 1 92 HIS HB3 H 1.852 10.578 14.709 1.00 . A A . 409 HIS HB3 1 1
16 25543 1 1 92 HIS HD1 H 1.831 12.478 16.465 1.00 . A A . 409 HIS HD1 1 1
16 25544 1 1 92 HIS HD2 H 2.475 8.713 18.095 1.00 . A A . 409 HIS HD2 1 1
16 25545 1 1 92 HIS HE1 H 2.520 12.852 18.860 1.00 . A A . 409 HIS HE1 1 1
16 25546 1 1 92 HIS N N -0.074 8.337 16.316 1.00 . A A . 409 HIS N 1 1
16 25547 1 1 92 HIS ND1 N 2.049 11.750 17.082 1.00 . A A . 409 HIS ND1 1 1
16 25548 1 1 92 HIS NE2 N 2.635 10.730 18.932 1.00 . A A . 409 HIS NE2 1 1
16 25549 1 1 92 HIS O O 0.849 7.802 13.605 1.00 . A A . 409 HIS O 1 1
16 25550 1 1 93 HIS C C -1.642 9.234 11.021 1.00 . A A . 410 HIS C 1 1
16 25551 1 1 93 HIS CA C -1.439 8.241 12.140 1.00 . A A . 410 HIS CA 1 1
16 25552 1 1 93 HIS CB C -2.669 7.316 12.329 1.00 . A A . 410 HIS CB 1 1
16 25553 1 1 93 HIS CD2 C -4.776 8.774 12.761 1.00 . A A . 410 HIS CD2 1 1
16 25554 1 1 93 HIS CE1 C -5.110 8.274 14.841 1.00 . A A . 410 HIS CE1 1 1
16 25555 1 1 93 HIS CG C -3.804 7.902 13.120 1.00 . A A . 410 HIS CG 1 1
16 25556 1 1 93 HIS H H -1.697 9.551 13.748 1.00 . A A . 410 HIS H 1 1
16 25557 1 1 93 HIS HA H -0.598 7.622 11.861 1.00 . A A . 410 HIS HA 1 1
16 25558 1 1 93 HIS HB2 H -3.059 7.052 11.358 1.00 . A A . 410 HIS HB2 1 1
16 25559 1 1 93 HIS HB3 H -2.347 6.413 12.827 1.00 . A A . 410 HIS HB3 1 1
16 25560 1 1 93 HIS HD1 H -3.496 6.978 14.988 1.00 . A A . 410 HIS HD1 1 1
16 25561 1 1 93 HIS HD2 H -4.900 9.223 11.787 1.00 . A A . 410 HIS HD2 1 1
16 25562 1 1 93 HIS HE1 H -5.525 8.229 15.836 1.00 . A A . 410 HIS HE1 1 1
16 25563 1 1 93 HIS N N -1.073 8.889 13.383 1.00 . A A . 410 HIS N 1 1
16 25564 1 1 93 HIS ND1 N -4.034 7.597 14.441 1.00 . A A . 410 HIS ND1 1 1
16 25565 1 1 93 HIS NE2 N -5.602 9.008 13.857 1.00 . A A . 410 HIS NE2 1 1
16 25566 1 1 93 HIS O O -2.124 10.354 11.257 1.00 . A A . 410 HIS O 1 1
16 25567 1 1 94 HIS C C -0.876 8.630 7.473 1.00 . A A . 411 HIS C 1 1
16 25568 1 1 94 HIS CA C -1.297 9.568 8.589 1.00 . A A . 411 HIS CA 1 1
16 25569 1 1 94 HIS CB C -0.372 10.805 8.617 1.00 . A A . 411 HIS CB 1 1
16 25570 1 1 94 HIS CD2 C -1.147 13.100 7.682 1.00 . A A . 411 HIS CD2 1 1
16 25571 1 1 94 HIS CE1 C -2.417 13.727 9.317 1.00 . A A . 411 HIS CE1 1 1
16 25572 1 1 94 HIS CG C -1.108 12.115 8.613 1.00 . A A . 411 HIS CG 1 1
16 25573 1 1 94 HIS H H -0.884 7.911 9.724 1.00 . A A . 411 HIS H 1 1
16 25574 1 1 94 HIS HA H -2.321 9.872 8.427 1.00 . A A . 411 HIS HA 1 1
16 25575 1 1 94 HIS HB2 H 0.232 10.772 9.512 1.00 . A A . 411 HIS HB2 1 1
16 25576 1 1 94 HIS HB3 H 0.277 10.781 7.753 1.00 . A A . 411 HIS HB3 1 1
16 25577 1 1 94 HIS HD1 H -2.110 11.985 10.431 1.00 . A A . 411 HIS HD1 1 1
16 25578 1 1 94 HIS HD2 H -0.622 13.102 6.738 1.00 . A A . 411 HIS HD2 1 1
16 25579 1 1 94 HIS HE1 H -3.088 14.295 9.944 1.00 . A A . 411 HIS HE1 1 1
16 25580 1 1 94 HIS N N -1.242 8.816 9.833 1.00 . A A . 411 HIS N 1 1
16 25581 1 1 94 HIS ND1 N -1.918 12.533 9.635 1.00 . A A . 411 HIS ND1 1 1
16 25582 1 1 94 HIS NE2 N -1.981 14.124 8.138 1.00 . A A . 411 HIS NE2 1 1
16 25583 1 1 94 HIS O O 0.343 8.464 7.257 1.00 . A A . 411 HIS O 1 1
16 25584 2 2 1 PCA C C 26.708 -4.674 14.497 1.00 . B B . 141 PCA C 1 1
16 25585 2 2 1 PCA CA C 27.074 -6.097 14.389 1.00 . B B . 141 PCA CA 1 1
16 25586 2 2 1 PCA CB C 25.898 -7.006 14.686 1.00 . B B . 141 PCA CB 1 1
16 25587 2 2 1 PCA CD C 27.824 -7.589 16.047 1.00 . B B . 141 PCA CD 1 1
16 25588 2 2 1 PCA CG C 26.307 -7.710 15.945 1.00 . B B . 141 PCA CG 1 1
16 25589 2 2 1 PCA HA H 27.388 -6.201 13.361 1.00 . B B . 141 PCA HA 1 1
16 25590 2 2 1 PCA HB2 H 25.004 -6.415 14.822 1.00 . B B . 141 PCA HB2 1 1
16 25591 2 2 1 PCA HB3 H 25.766 -7.731 13.898 1.00 . B B . 141 PCA HB3 1 1
16 25592 2 2 1 PCA HG2 H 25.831 -7.240 16.793 1.00 . B B . 141 PCA HG2 1 1
16 25593 2 2 1 PCA HG3 H 26.037 -8.754 15.891 1.00 . B B . 141 PCA HG3 1 1
16 25594 2 2 1 PCA N N 28.131 -6.355 15.343 1.00 . B B . 141 PCA N 1 1
16 25595 2 2 1 PCA O O 27.340 -3.945 15.248 1.00 . B B . 141 PCA O 1 1
16 25596 2 2 1 PCA OE O 28.534 -8.573 15.931 1.00 . B B . 141 PCA OE 1 1
16 25597 2 2 2 ARG C C 23.849 -2.762 13.848 1.00 . B B . 142 ARG C 1 1
16 25598 2 2 2 ARG CA C 25.367 -2.895 13.678 1.00 . B B . 142 ARG CA 1 1
16 25599 2 2 2 ARG CB C 25.872 -2.415 12.299 1.00 . B B . 142 ARG CB 1 1
16 25600 2 2 2 ARG CD C 24.725 -0.193 11.951 1.00 . B B . 142 ARG CD 1 1
16 25601 2 2 2 ARG CG C 26.048 -0.918 12.098 1.00 . B B . 142 ARG CG 1 1
16 25602 2 2 2 ARG CZ C 23.899 2.146 12.072 1.00 . B B . 142 ARG CZ 1 1
16 25603 2 2 2 ARG H H 25.189 -4.939 13.271 1.00 . B B . 142 ARG H 1 1
16 25604 2 2 2 ARG HA H 25.879 -2.347 14.455 1.00 . B B . 142 ARG HA 1 1
16 25605 2 2 2 ARG HB2 H 26.831 -2.876 12.114 1.00 . B B . 142 ARG HB2 1 1
16 25606 2 2 2 ARG HB3 H 25.181 -2.776 11.553 1.00 . B B . 142 ARG HB3 1 1
16 25607 2 2 2 ARG HD2 H 24.205 -0.632 11.113 1.00 . B B . 142 ARG HD2 1 1
16 25608 2 2 2 ARG HD3 H 24.148 -0.353 12.850 1.00 . B B . 142 ARG HD3 1 1
16 25609 2 2 2 ARG HE H 25.661 1.550 11.247 1.00 . B B . 142 ARG HE 1 1
16 25610 2 2 2 ARG HG2 H 26.595 -0.538 12.948 1.00 . B B . 142 ARG HG2 1 1
16 25611 2 2 2 ARG HG3 H 26.643 -0.837 11.203 1.00 . B B . 142 ARG HG3 1 1
16 25612 2 2 2 ARG HH11 H 22.620 0.795 12.972 1.00 . B B . 142 ARG HH11 1 1
16 25613 2 2 2 ARG HH12 H 22.132 2.421 12.983 1.00 . B B . 142 ARG HH12 1 1
16 25614 2 2 2 ARG HH21 H 24.750 3.866 11.266 1.00 . B B . 142 ARG HH21 1 1
16 25615 2 2 2 ARG HH22 H 23.252 4.035 12.088 1.00 . B B . 142 ARG HH22 1 1
16 25616 2 2 2 ARG N N 25.717 -4.279 13.767 1.00 . B B . 142 ARG N 1 1
16 25617 2 2 2 ARG NE N 24.843 1.253 11.702 1.00 . B B . 142 ARG NE 1 1
16 25618 2 2 2 ARG NH1 N 22.831 1.740 12.711 1.00 . B B . 142 ARG NH1 1 1
16 25619 2 2 2 ARG NH2 N 24.008 3.430 11.771 1.00 . B B . 142 ARG NH2 1 1
16 25620 2 2 2 ARG O O 23.332 -1.694 14.134 1.00 . B B . 142 ARG O 1 1
16 25621 2 2 3 THR C C 21.444 -4.118 15.338 1.00 . B B . 143 THR C 1 1
16 25622 2 2 3 THR CA C 21.761 -3.954 13.842 1.00 . B B . 143 THR CA 1 1
16 25623 2 2 3 THR CB C 21.300 -5.168 12.997 1.00 . B B . 143 THR CB 1 1
16 25624 2 2 3 THR CG2 C 21.499 -4.889 11.527 1.00 . B B . 143 THR CG2 1 1
16 25625 2 2 3 THR H H 23.552 -4.754 13.534 1.00 . B B . 143 THR H 1 1
16 25626 2 2 3 THR HA H 21.267 -3.058 13.498 1.00 . B B . 143 THR HA 1 1
16 25627 2 2 3 THR HB H 20.246 -5.354 13.171 1.00 . B B . 143 THR HB 1 1
16 25628 2 2 3 THR HG1 H 21.627 -7.093 13.162 1.00 . B B . 143 THR HG1 1 1
16 25629 2 2 3 THR HG21 H 22.510 -4.553 11.352 1.00 . B B . 143 THR HG21 1 1
16 25630 2 2 3 THR HG22 H 20.780 -4.154 11.210 1.00 . B B . 143 THR HG22 1 1
16 25631 2 2 3 THR HG23 H 21.327 -5.802 10.975 1.00 . B B . 143 THR HG23 1 1
16 25632 2 2 3 THR N N 23.171 -3.870 13.704 1.00 . B B . 143 THR N 1 1
16 25633 2 2 3 THR O O 21.871 -5.080 15.979 1.00 . B B . 143 THR O 1 1
16 25634 2 2 3 THR OG1 O 22.151 -6.277 13.302 1.00 . B B . 143 THR OG1 1 1
16 25635 2 2 4 ARG C C 19.293 -2.291 17.563 1.00 . B B . 144 ARG C 1 1
16 25636 2 2 4 ARG CA C 20.488 -3.163 17.318 1.00 . B B . 144 ARG CA 1 1
16 25637 2 2 4 ARG CB C 21.651 -2.613 18.153 1.00 . B B . 144 ARG CB 1 1
16 25638 2 2 4 ARG CD C 22.442 -2.003 20.471 1.00 . B B . 144 ARG CD 1 1
16 25639 2 2 4 ARG CG C 21.515 -2.882 19.650 1.00 . B B . 144 ARG CG 1 1
16 25640 2 2 4 ARG CZ C 22.372 0.393 21.208 1.00 . B B . 144 ARG CZ 1 1
16 25641 2 2 4 ARG H H 20.522 -2.346 15.387 1.00 . B B . 144 ARG H 1 1
16 25642 2 2 4 ARG HA H 20.284 -4.179 17.620 1.00 . B B . 144 ARG HA 1 1
16 25643 2 2 4 ARG HB2 H 22.573 -3.052 17.803 1.00 . B B . 144 ARG HB2 1 1
16 25644 2 2 4 ARG HB3 H 21.685 -1.544 18.004 1.00 . B B . 144 ARG HB3 1 1
16 25645 2 2 4 ARG HD2 H 22.396 -2.310 21.506 1.00 . B B . 144 ARG HD2 1 1
16 25646 2 2 4 ARG HD3 H 23.451 -2.114 20.104 1.00 . B B . 144 ARG HD3 1 1
16 25647 2 2 4 ARG HE H 21.483 -0.371 19.585 1.00 . B B . 144 ARG HE 1 1
16 25648 2 2 4 ARG HG2 H 20.496 -2.684 19.948 1.00 . B B . 144 ARG HG2 1 1
16 25649 2 2 4 ARG HG3 H 21.749 -3.919 19.840 1.00 . B B . 144 ARG HG3 1 1
16 25650 2 2 4 ARG HH11 H 23.471 -0.769 22.475 1.00 . B B . 144 ARG HH11 1 1
16 25651 2 2 4 ARG HH12 H 23.386 0.873 22.931 1.00 . B B . 144 ARG HH12 1 1
16 25652 2 2 4 ARG HH21 H 21.336 1.762 20.155 1.00 . B B . 144 ARG HH21 1 1
16 25653 2 2 4 ARG HH22 H 22.095 2.423 21.536 1.00 . B B . 144 ARG HH22 1 1
16 25654 2 2 4 ARG N N 20.803 -3.128 15.912 1.00 . B B . 144 ARG N 1 1
16 25655 2 2 4 ARG NE N 22.050 -0.591 20.368 1.00 . B B . 144 ARG NE 1 1
16 25656 2 2 4 ARG NH1 N 23.131 0.153 22.285 1.00 . B B . 144 ARG NH1 1 1
16 25657 2 2 4 ARG NH2 N 21.913 1.620 20.968 1.00 . B B . 144 ARG NH2 1 1
16 25658 2 2 4 ARG O O 19.134 -1.272 16.917 1.00 . B B . 144 ARG O 1 1
16 25659 2 2 5 GLN C C 17.714 -0.672 19.649 1.00 . B B . 145 GLN C 1 1
16 25660 2 2 5 GLN CA C 17.309 -1.924 18.854 1.00 . B B . 145 GLN CA 1 1
16 25661 2 2 5 GLN CB C 16.273 -2.771 19.634 1.00 . B B . 145 GLN CB 1 1
16 25662 2 2 5 GLN CD C 17.800 -4.503 20.745 1.00 . B B . 145 GLN CD 1 1
16 25663 2 2 5 GLN CG C 16.760 -3.416 20.937 1.00 . B B . 145 GLN CG 1 1
16 25664 2 2 5 GLN H H 18.613 -3.573 18.887 1.00 . B B . 145 GLN H 1 1
16 25665 2 2 5 GLN HA H 16.848 -1.584 17.937 1.00 . B B . 145 GLN HA 1 1
16 25666 2 2 5 GLN HB2 H 15.442 -2.135 19.898 1.00 . B B . 145 GLN HB2 1 1
16 25667 2 2 5 GLN HB3 H 15.914 -3.555 18.983 1.00 . B B . 145 GLN HB3 1 1
16 25668 2 2 5 GLN HE21 H 18.561 -4.126 22.518 1.00 . B B . 145 GLN HE21 1 1
16 25669 2 2 5 GLN HE22 H 19.300 -5.403 21.615 1.00 . B B . 145 GLN HE22 1 1
16 25670 2 2 5 GLN HG2 H 17.224 -2.637 21.521 1.00 . B B . 145 GLN HG2 1 1
16 25671 2 2 5 GLN HG3 H 15.911 -3.825 21.463 1.00 . B B . 145 GLN HG3 1 1
16 25672 2 2 5 GLN N N 18.457 -2.700 18.467 1.00 . B B . 145 GLN N 1 1
16 25673 2 2 5 GLN NE2 N 18.639 -4.688 21.720 1.00 . B B . 145 GLN NE2 1 1
16 25674 2 2 5 GLN O O 18.832 -0.577 20.163 1.00 . B B . 145 GLN O 1 1
16 25675 2 2 5 GLN OE1 O 17.837 -5.170 19.720 1.00 . B B . 145 GLN OE1 1 1
16 25676 2 2 6 ARG C C 17.814 2.472 19.596 1.00 . B B . 146 ARG C 1 1
16 25677 2 2 6 ARG CA C 16.901 1.558 20.396 1.00 . B B . 146 ARG CA 1 1
16 25678 2 2 6 ARG CB C 17.292 1.513 21.886 1.00 . B B . 146 ARG CB 1 1
16 25679 2 2 6 ARG CD C 14.822 1.401 22.524 1.00 . B B . 146 ARG CD 1 1
16 25680 2 2 6 ARG CG C 16.239 0.886 22.809 1.00 . B B . 146 ARG CG 1 1
16 25681 2 2 6 ARG CZ C 13.632 3.521 21.908 1.00 . B B . 146 ARG CZ 1 1
16 25682 2 2 6 ARG H H 15.874 0.025 19.410 1.00 . B B . 146 ARG H 1 1
16 25683 2 2 6 ARG HA H 15.918 2.002 20.316 1.00 . B B . 146 ARG HA 1 1
16 25684 2 2 6 ARG HB2 H 18.205 0.945 21.983 1.00 . B B . 146 ARG HB2 1 1
16 25685 2 2 6 ARG HB3 H 17.476 2.524 22.220 1.00 . B B . 146 ARG HB3 1 1
16 25686 2 2 6 ARG HD2 H 14.463 0.934 21.619 1.00 . B B . 146 ARG HD2 1 1
16 25687 2 2 6 ARG HD3 H 14.182 1.105 23.342 1.00 . B B . 146 ARG HD3 1 1
16 25688 2 2 6 ARG HE H 15.552 3.354 22.608 1.00 . B B . 146 ARG HE 1 1
16 25689 2 2 6 ARG HG2 H 16.235 -0.184 22.654 1.00 . B B . 146 ARG HG2 1 1
16 25690 2 2 6 ARG HG3 H 16.491 1.104 23.836 1.00 . B B . 146 ARG HG3 1 1
16 25691 2 2 6 ARG HH11 H 12.471 1.835 21.704 1.00 . B B . 146 ARG HH11 1 1
16 25692 2 2 6 ARG HH12 H 11.682 3.274 21.264 1.00 . B B . 146 ARG HH12 1 1
16 25693 2 2 6 ARG HH21 H 14.477 5.391 21.927 1.00 . B B . 146 ARG HH21 1 1
16 25694 2 2 6 ARG HH22 H 12.863 5.356 21.401 1.00 . B B . 146 ARG HH22 1 1
16 25695 2 2 6 ARG N N 16.754 0.235 19.779 1.00 . B B . 146 ARG N 1 1
16 25696 2 2 6 ARG NE N 14.735 2.868 22.359 1.00 . B B . 146 ARG NE 1 1
16 25697 2 2 6 ARG NH1 N 12.519 2.837 21.602 1.00 . B B . 146 ARG NH1 1 1
16 25698 2 2 6 ARG NH2 N 13.660 4.846 21.734 1.00 . B B . 146 ARG NH2 1 1
16 25699 2 2 6 ARG O O 18.410 3.405 20.132 1.00 . B B . 146 ARG O 1 1
16 25700 2 2 7 ASN C C 18.109 2.668 15.961 1.00 . B B . 147 ASN C 1 1
16 25701 2 2 7 ASN CA C 18.563 3.035 17.339 1.00 . B B . 147 ASN CA 1 1
16 25702 2 2 7 ASN CB C 20.108 2.928 17.459 1.00 . B B . 147 ASN CB 1 1
16 25703 2 2 7 ASN CG C 20.662 1.512 17.390 1.00 . B B . 147 ASN CG 1 1
16 25704 2 2 7 ASN H H 17.357 1.458 17.945 1.00 . B B . 147 ASN H 1 1
16 25705 2 2 7 ASN HA H 18.260 4.059 17.485 1.00 . B B . 147 ASN HA 1 1
16 25706 2 2 7 ASN HB2 H 20.556 3.484 16.650 1.00 . B B . 147 ASN HB2 1 1
16 25707 2 2 7 ASN HB3 H 20.403 3.364 18.401 1.00 . B B . 147 ASN HB3 1 1
16 25708 2 2 7 ASN HD21 H 20.819 1.575 15.405 1.00 . B B . 147 ASN HD21 1 1
16 25709 2 2 7 ASN HD22 H 21.289 0.110 16.164 1.00 . B B . 147 ASN HD22 1 1
16 25710 2 2 7 ASN N N 17.844 2.228 18.305 1.00 . B B . 147 ASN N 1 1
16 25711 2 2 7 ASN ND2 N 20.957 1.029 16.214 1.00 . B B . 147 ASN ND2 1 1
16 25712 2 2 7 ASN O O 17.244 1.795 15.803 1.00 . B B . 147 ASN O 1 1
16 25713 2 2 7 ASN OD1 O 20.836 0.865 18.417 1.00 . B B . 147 ASN OD1 1 1
16 25714 2 2 8 GLU C C 19.349 2.127 13.068 1.00 . B B . 148 GLU C 1 1
16 25715 2 2 8 GLU CA C 18.322 3.066 13.613 1.00 . B B . 148 GLU CA 1 1
16 25716 2 2 8 GLU CB C 18.262 4.379 12.772 1.00 . B B . 148 GLU CB 1 1
16 25717 2 2 8 GLU CD C 20.789 4.642 12.133 1.00 . B B . 148 GLU CD 1 1
16 25718 2 2 8 GLU CG C 19.538 5.283 12.758 1.00 . B B . 148 GLU CG 1 1
16 25719 2 2 8 GLU H H 19.305 4.039 15.161 1.00 . B B . 148 GLU H 1 1
16 25720 2 2 8 GLU HA H 17.355 2.586 13.583 1.00 . B B . 148 GLU HA 1 1
16 25721 2 2 8 GLU HB2 H 18.048 4.105 11.752 1.00 . B B . 148 GLU HB2 1 1
16 25722 2 2 8 GLU HB3 H 17.437 4.972 13.139 1.00 . B B . 148 GLU HB3 1 1
16 25723 2 2 8 GLU HG2 H 19.315 6.178 12.197 1.00 . B B . 148 GLU HG2 1 1
16 25724 2 2 8 GLU HG3 H 19.765 5.560 13.777 1.00 . B B . 148 GLU HG3 1 1
16 25725 2 2 8 GLU N N 18.640 3.343 14.981 1.00 . B B . 148 GLU N 1 1
16 25726 2 2 8 GLU O O 20.375 1.923 13.709 1.00 . B B . 148 GLU O 1 1
16 25727 2 2 8 GLU OE1 O 20.774 4.315 10.934 1.00 . B B . 148 GLU OE1 1 1
16 25728 2 2 8 GLU OE2 O 21.780 4.408 12.865 1.00 . B B . 148 GLU OE2 1 1
16 25729 2 2 9 THR C C 19.813 0.893 9.746 1.00 . B B . 149 THR C 1 1
16 25730 2 2 9 THR CA C 20.065 0.782 11.251 1.00 . B B . 149 THR CA 1 1
16 25731 2 2 9 THR CB C 20.110 -0.711 11.663 1.00 . B B . 149 THR CB 1 1
16 25732 2 2 9 THR CG2 C 21.322 -1.364 11.031 1.00 . B B . 149 THR CG2 1 1
16 25733 2 2 9 THR H H 18.167 1.583 11.586 1.00 . B B . 149 THR H 1 1
16 25734 2 2 9 THR HA H 21.021 1.236 11.468 1.00 . B B . 149 THR HA 1 1
16 25735 2 2 9 THR HB H 19.221 -1.209 11.305 1.00 . B B . 149 THR HB 1 1
16 25736 2 2 9 THR HG1 H 19.365 -0.599 13.471 1.00 . B B . 149 THR HG1 1 1
16 25737 2 2 9 THR HG21 H 21.421 -2.378 11.382 1.00 . B B . 149 THR HG21 1 1
16 25738 2 2 9 THR HG22 H 22.201 -0.803 11.306 1.00 . B B . 149 THR HG22 1 1
16 25739 2 2 9 THR HG23 H 21.216 -1.360 9.956 1.00 . B B . 149 THR HG23 1 1
16 25740 2 2 9 THR N N 19.077 1.531 11.953 1.00 . B B . 149 THR N 1 1
16 25741 2 2 9 THR O O 18.675 0.720 9.288 1.00 . B B . 149 THR O 1 1
16 25742 2 2 9 THR OG1 O 20.221 -0.845 13.094 1.00 . B B . 149 THR OG1 1 1
16 25743 2 2 10 GLN C C 20.696 -0.108 6.963 1.00 . B B . 150 GLN C 1 1
16 25744 2 2 10 GLN CA C 20.774 1.298 7.553 1.00 . B B . 150 GLN CA 1 1
16 25745 2 2 10 GLN CB C 21.981 2.031 6.958 1.00 . B B . 150 GLN CB 1 1
16 25746 2 2 10 GLN CD C 23.262 2.554 4.825 1.00 . B B . 150 GLN CD 1 1
16 25747 2 2 10 GLN CG C 21.963 2.076 5.433 1.00 . B B . 150 GLN CG 1 1
16 25748 2 2 10 GLN H H 21.676 1.516 9.448 1.00 . B B . 150 GLN H 1 1
16 25749 2 2 10 GLN HA H 19.874 1.820 7.273 1.00 . B B . 150 GLN HA 1 1
16 25750 2 2 10 GLN HB2 H 21.990 3.045 7.330 1.00 . B B . 150 GLN HB2 1 1
16 25751 2 2 10 GLN HB3 H 22.885 1.531 7.273 1.00 . B B . 150 GLN HB3 1 1
16 25752 2 2 10 GLN HE21 H 22.992 1.370 3.254 1.00 . B B . 150 GLN HE21 1 1
16 25753 2 2 10 GLN HE22 H 24.433 2.329 3.267 1.00 . B B . 150 GLN HE22 1 1
16 25754 2 2 10 GLN HG2 H 21.751 1.083 5.068 1.00 . B B . 150 GLN HG2 1 1
16 25755 2 2 10 GLN HG3 H 21.168 2.739 5.123 1.00 . B B . 150 GLN HG3 1 1
16 25756 2 2 10 GLN N N 20.848 1.245 9.001 1.00 . B B . 150 GLN N 1 1
16 25757 2 2 10 GLN NE2 N 23.590 2.033 3.664 1.00 . B B . 150 GLN NE2 1 1
16 25758 2 2 10 GLN O O 21.490 -1.009 7.328 1.00 . B B . 150 GLN O 1 1
16 25759 2 2 10 GLN OE1 O 23.979 3.354 5.401 1.00 . B B . 150 GLN OE1 1 1
16 25760 2 2 11 VAL C C 20.406 -1.578 4.089 1.00 . B B . 151 VAL C 1 1
16 25761 2 2 11 VAL CA C 19.580 -1.536 5.373 1.00 . B B . 151 VAL CA 1 1
16 25762 2 2 11 VAL CB C 18.096 -1.896 5.111 1.00 . B B . 151 VAL CB 1 1
16 25763 2 2 11 VAL CG1 C 17.420 -2.222 6.417 1.00 . B B . 151 VAL CG1 1 1
16 25764 2 2 11 VAL CG2 C 17.363 -0.762 4.439 1.00 . B B . 151 VAL CG2 1 1
16 25765 2 2 11 VAL H H 19.158 0.469 5.892 1.00 . B B . 151 VAL H 1 1
16 25766 2 2 11 VAL HA H 20.003 -2.288 6.024 1.00 . B B . 151 VAL HA 1 1
16 25767 2 2 11 VAL HB H 18.057 -2.767 4.472 1.00 . B B . 151 VAL HB 1 1
16 25768 2 2 11 VAL HG11 H 16.373 -2.421 6.245 1.00 . B B . 151 VAL HG11 1 1
16 25769 2 2 11 VAL HG12 H 17.525 -1.392 7.100 1.00 . B B . 151 VAL HG12 1 1
16 25770 2 2 11 VAL HG13 H 17.882 -3.102 6.839 1.00 . B B . 151 VAL HG13 1 1
16 25771 2 2 11 VAL HG21 H 17.913 -0.457 3.563 1.00 . B B . 151 VAL HG21 1 1
16 25772 2 2 11 VAL HG22 H 17.285 0.072 5.121 1.00 . B B . 151 VAL HG22 1 1
16 25773 2 2 11 VAL HG23 H 16.374 -1.081 4.146 1.00 . B B . 151 VAL HG23 1 1
16 25774 2 2 11 VAL N N 19.758 -0.289 6.080 1.00 . B B . 151 VAL N 1 1
16 25775 2 2 11 VAL O O 21.369 -2.360 4.069 1.00 . B B . 151 VAL O 1 1
16 25776 2 2 11 VAL OXT O 20.141 -0.782 3.145 1.00 . B B . 151 VAL OXT 1 1
17 25777 1 1 1 MET C C 4.381 -0.306 -1.638 1.00 . A A . 318 MET C 1 1
17 25778 1 1 1 MET CA C 3.088 0.437 -1.802 1.00 . A A . 318 MET CA 1 1
17 25779 1 1 1 MET CB C 3.251 1.912 -1.388 1.00 . A A . 318 MET CB 1 1
17 25780 1 1 1 MET CE C 5.355 4.291 -0.332 1.00 . A A . 318 MET CE 1 1
17 25781 1 1 1 MET CG C 4.165 2.719 -2.314 1.00 . A A . 318 MET CG 1 1
17 25782 1 1 1 MET H1 H 1.150 0.198 -1.060 1.00 . A A . 318 MET H1 1 1
17 25783 1 1 1 MET H2 H 2.411 -0.289 -0.009 1.00 . A A . 318 MET H2 1 1
17 25784 1 1 1 MET H3 H 2.023 -1.227 -1.383 1.00 . A A . 318 MET H3 1 1
17 25785 1 1 1 MET HA H 2.788 0.369 -2.838 1.00 . A A . 318 MET HA 1 1
17 25786 1 1 1 MET HB2 H 2.278 2.380 -1.378 1.00 . A A . 318 MET HB2 1 1
17 25787 1 1 1 MET HB3 H 3.664 1.945 -0.391 1.00 . A A . 318 MET HB3 1 1
17 25788 1 1 1 MET HE1 H 4.835 3.691 0.400 1.00 . A A . 318 MET HE1 1 1
17 25789 1 1 1 MET HE2 H 5.544 5.272 0.079 1.00 . A A . 318 MET HE2 1 1
17 25790 1 1 1 MET HE3 H 6.294 3.821 -0.583 1.00 . A A . 318 MET HE3 1 1
17 25791 1 1 1 MET HG2 H 5.142 2.260 -2.318 1.00 . A A . 318 MET HG2 1 1
17 25792 1 1 1 MET HG3 H 3.754 2.690 -3.312 1.00 . A A . 318 MET HG3 1 1
17 25793 1 1 1 MET N N 2.081 -0.252 -0.996 1.00 . A A . 318 MET N 1 1
17 25794 1 1 1 MET O O 5.168 -0.030 -0.751 1.00 . A A . 318 MET O 1 1
17 25795 1 1 1 MET SD S 4.346 4.447 -1.809 1.00 . A A . 318 MET SD 1 1
17 25796 1 1 2 GLU C C 6.738 -1.783 -3.279 1.00 . A A . 319 GLU C 1 1
17 25797 1 1 2 GLU CA C 5.622 -2.180 -2.368 1.00 . A A . 319 GLU CA 1 1
17 25798 1 1 2 GLU CB C 5.236 -3.667 -2.422 1.00 . A A . 319 GLU CB 1 1
17 25799 1 1 2 GLU CD C 2.707 -3.715 -2.412 1.00 . A A . 319 GLU CD 1 1
17 25800 1 1 2 GLU CG C 3.985 -3.983 -3.231 1.00 . A A . 319 GLU CG 1 1
17 25801 1 1 2 GLU H H 3.793 -1.550 -3.034 1.00 . A A . 319 GLU H 1 1
17 25802 1 1 2 GLU HA H 6.027 -2.006 -1.381 1.00 . A A . 319 GLU HA 1 1
17 25803 1 1 2 GLU HB2 H 6.059 -4.214 -2.858 1.00 . A A . 319 GLU HB2 1 1
17 25804 1 1 2 GLU HB3 H 5.085 -4.027 -1.416 1.00 . A A . 319 GLU HB3 1 1
17 25805 1 1 2 GLU HG2 H 3.978 -3.376 -4.125 1.00 . A A . 319 GLU HG2 1 1
17 25806 1 1 2 GLU HG3 H 4.030 -5.028 -3.489 1.00 . A A . 319 GLU HG3 1 1
17 25807 1 1 2 GLU N N 4.508 -1.319 -2.399 1.00 . A A . 319 GLU N 1 1
17 25808 1 1 2 GLU O O 6.555 -1.432 -4.441 1.00 . A A . 319 GLU O 1 1
17 25809 1 1 2 GLU OE1 O 2.268 -4.630 -1.699 1.00 . A A . 319 GLU OE1 1 1
17 25810 1 1 2 GLU OE2 O 2.180 -2.556 -2.416 1.00 . A A . 319 GLU OE2 1 1
17 25811 1 1 3 ILE C C 10.052 -2.555 -3.275 1.00 . A A . 320 ILE C 1 1
17 25812 1 1 3 ILE CA C 9.097 -1.387 -3.229 1.00 . A A . 320 ILE CA 1 1
17 25813 1 1 3 ILE CB C 9.675 -0.303 -2.285 1.00 . A A . 320 ILE CB 1 1
17 25814 1 1 3 ILE CD1 C 9.137 1.991 -1.255 1.00 . A A . 320 ILE CD1 1 1
17 25815 1 1 3 ILE CG1 C 8.713 0.895 -2.210 1.00 . A A . 320 ILE CG1 1 1
17 25816 1 1 3 ILE CG2 C 11.043 0.137 -2.753 1.00 . A A . 320 ILE CG2 1 1
17 25817 1 1 3 ILE H H 7.884 -2.215 -1.796 1.00 . A A . 320 ILE H 1 1
17 25818 1 1 3 ILE HA H 8.996 -0.950 -4.214 1.00 . A A . 320 ILE HA 1 1
17 25819 1 1 3 ILE HB H 9.755 -0.747 -1.300 1.00 . A A . 320 ILE HB 1 1
17 25820 1 1 3 ILE HD11 H 9.209 1.589 -0.255 1.00 . A A . 320 ILE HD11 1 1
17 25821 1 1 3 ILE HD12 H 8.407 2.787 -1.273 1.00 . A A . 320 ILE HD12 1 1
17 25822 1 1 3 ILE HD13 H 10.099 2.377 -1.558 1.00 . A A . 320 ILE HD13 1 1
17 25823 1 1 3 ILE HG12 H 8.630 1.335 -3.193 1.00 . A A . 320 ILE HG12 1 1
17 25824 1 1 3 ILE HG13 H 7.743 0.529 -1.908 1.00 . A A . 320 ILE HG13 1 1
17 25825 1 1 3 ILE HG21 H 11.441 0.877 -2.074 1.00 . A A . 320 ILE HG21 1 1
17 25826 1 1 3 ILE HG22 H 10.953 0.565 -3.739 1.00 . A A . 320 ILE HG22 1 1
17 25827 1 1 3 ILE HG23 H 11.705 -0.715 -2.793 1.00 . A A . 320 ILE HG23 1 1
17 25828 1 1 3 ILE N N 7.871 -1.825 -2.697 1.00 . A A . 320 ILE N 1 1
17 25829 1 1 3 ILE O O 10.396 -3.139 -2.244 1.00 . A A . 320 ILE O 1 1
17 25830 1 1 4 LYS C C 12.773 -3.297 -4.456 1.00 . A A . 321 LYS C 1 1
17 25831 1 1 4 LYS CA C 11.421 -3.948 -4.604 1.00 . A A . 321 LYS CA 1 1
17 25832 1 1 4 LYS CB C 11.287 -4.667 -5.949 1.00 . A A . 321 LYS CB 1 1
17 25833 1 1 4 LYS CD C 12.244 -6.346 -7.615 1.00 . A A . 321 LYS CD 1 1
17 25834 1 1 4 LYS CE C 11.019 -7.233 -7.554 1.00 . A A . 321 LYS CE 1 1
17 25835 1 1 4 LYS CG C 12.450 -5.616 -6.285 1.00 . A A . 321 LYS CG 1 1
17 25836 1 1 4 LYS H H 10.003 -2.508 -5.222 1.00 . A A . 321 LYS H 1 1
17 25837 1 1 4 LYS HA H 11.296 -4.659 -3.800 1.00 . A A . 321 LYS HA 1 1
17 25838 1 1 4 LYS HB2 H 10.374 -5.242 -5.922 1.00 . A A . 321 LYS HB2 1 1
17 25839 1 1 4 LYS HB3 H 11.203 -3.922 -6.720 1.00 . A A . 321 LYS HB3 1 1
17 25840 1 1 4 LYS HD2 H 12.112 -5.618 -8.402 1.00 . A A . 321 LYS HD2 1 1
17 25841 1 1 4 LYS HD3 H 13.112 -6.954 -7.823 1.00 . A A . 321 LYS HD3 1 1
17 25842 1 1 4 LYS HE2 H 11.110 -7.891 -6.703 1.00 . A A . 321 LYS HE2 1 1
17 25843 1 1 4 LYS HE3 H 10.149 -6.608 -7.420 1.00 . A A . 321 LYS HE3 1 1
17 25844 1 1 4 LYS HG2 H 13.362 -5.040 -6.344 1.00 . A A . 321 LYS HG2 1 1
17 25845 1 1 4 LYS HG3 H 12.542 -6.344 -5.492 1.00 . A A . 321 LYS HG3 1 1
17 25846 1 1 4 LYS HZ1 H 10.639 -7.482 -9.604 1.00 . A A . 321 LYS HZ1 1 1
17 25847 1 1 4 LYS HZ2 H 10.000 -8.688 -8.582 1.00 . A A . 321 LYS HZ2 1 1
17 25848 1 1 4 LYS HZ3 H 11.650 -8.671 -8.922 1.00 . A A . 321 LYS HZ3 1 1
17 25849 1 1 4 LYS N N 10.419 -2.939 -4.449 1.00 . A A . 321 LYS N 1 1
17 25850 1 1 4 LYS NZ N 10.819 -8.067 -8.764 1.00 . A A . 321 LYS NZ 1 1
17 25851 1 1 4 LYS O O 13.096 -2.349 -5.190 1.00 . A A . 321 LYS O 1 1
17 25852 1 1 5 LEU C C 15.828 -4.326 -3.392 1.00 . A A . 322 LEU C 1 1
17 25853 1 1 5 LEU CA C 14.821 -3.251 -3.191 1.00 . A A . 322 LEU CA 1 1
17 25854 1 1 5 LEU CB C 14.896 -2.798 -1.727 1.00 . A A . 322 LEU CB 1 1
17 25855 1 1 5 LEU CD1 C 14.070 -1.448 0.185 1.00 . A A . 322 LEU CD1 1 1
17 25856 1 1 5 LEU CD2 C 14.437 -0.404 -2.020 1.00 . A A . 322 LEU CD2 1 1
17 25857 1 1 5 LEU CG C 14.004 -1.652 -1.314 1.00 . A A . 322 LEU CG 1 1
17 25858 1 1 5 LEU H H 13.196 -4.551 -2.995 1.00 . A A . 322 LEU H 1 1
17 25859 1 1 5 LEU HA H 15.037 -2.410 -3.831 1.00 . A A . 322 LEU HA 1 1
17 25860 1 1 5 LEU HB2 H 14.675 -3.633 -1.083 1.00 . A A . 322 LEU HB2 1 1
17 25861 1 1 5 LEU HB3 H 15.918 -2.501 -1.542 1.00 . A A . 322 LEU HB3 1 1
17 25862 1 1 5 LEU HD11 H 13.440 -0.616 0.462 1.00 . A A . 322 LEU HD11 1 1
17 25863 1 1 5 LEU HD12 H 15.089 -1.243 0.479 1.00 . A A . 322 LEU HD12 1 1
17 25864 1 1 5 LEU HD13 H 13.724 -2.341 0.685 1.00 . A A . 322 LEU HD13 1 1
17 25865 1 1 5 LEU HD21 H 15.470 -0.206 -1.777 1.00 . A A . 322 LEU HD21 1 1
17 25866 1 1 5 LEU HD22 H 13.823 0.422 -1.693 1.00 . A A . 322 LEU HD22 1 1
17 25867 1 1 5 LEU HD23 H 14.335 -0.532 -3.088 1.00 . A A . 322 LEU HD23 1 1
17 25868 1 1 5 LEU HG H 12.984 -1.860 -1.591 1.00 . A A . 322 LEU HG 1 1
17 25869 1 1 5 LEU N N 13.517 -3.773 -3.502 1.00 . A A . 322 LEU N 1 1
17 25870 1 1 5 LEU O O 15.512 -5.504 -3.279 1.00 . A A . 322 LEU O 1 1
17 25871 1 1 6 ILE C C 19.017 -4.667 -2.658 1.00 . A A . 323 ILE C 1 1
17 25872 1 1 6 ILE CA C 18.070 -4.874 -3.834 1.00 . A A . 323 ILE CA 1 1
17 25873 1 1 6 ILE CB C 18.817 -4.723 -5.181 1.00 . A A . 323 ILE CB 1 1
17 25874 1 1 6 ILE CD1 C 17.221 -6.424 -6.293 1.00 . A A . 323 ILE CD1 1 1
17 25875 1 1 6 ILE CG1 C 17.867 -5.041 -6.345 1.00 . A A . 323 ILE CG1 1 1
17 25876 1 1 6 ILE CG2 C 20.059 -5.614 -5.249 1.00 . A A . 323 ILE CG2 1 1
17 25877 1 1 6 ILE H H 17.167 -3.006 -3.948 1.00 . A A . 323 ILE H 1 1
17 25878 1 1 6 ILE HA H 17.642 -5.864 -3.802 1.00 . A A . 323 ILE HA 1 1
17 25879 1 1 6 ILE HB H 19.134 -3.695 -5.277 1.00 . A A . 323 ILE HB 1 1
17 25880 1 1 6 ILE HD11 H 17.992 -7.179 -6.245 1.00 . A A . 323 ILE HD11 1 1
17 25881 1 1 6 ILE HD12 H 16.636 -6.573 -7.188 1.00 . A A . 323 ILE HD12 1 1
17 25882 1 1 6 ILE HD13 H 16.576 -6.502 -5.431 1.00 . A A . 323 ILE HD13 1 1
17 25883 1 1 6 ILE HG12 H 17.081 -4.303 -6.406 1.00 . A A . 323 ILE HG12 1 1
17 25884 1 1 6 ILE HG13 H 18.468 -5.008 -7.235 1.00 . A A . 323 ILE HG13 1 1
17 25885 1 1 6 ILE HG21 H 19.765 -6.647 -5.142 1.00 . A A . 323 ILE HG21 1 1
17 25886 1 1 6 ILE HG22 H 20.735 -5.350 -4.449 1.00 . A A . 323 ILE HG22 1 1
17 25887 1 1 6 ILE HG23 H 20.553 -5.476 -6.200 1.00 . A A . 323 ILE HG23 1 1
17 25888 1 1 6 ILE N N 16.997 -3.950 -3.740 1.00 . A A . 323 ILE N 1 1
17 25889 1 1 6 ILE O O 19.533 -3.584 -2.481 1.00 . A A . 323 ILE O 1 1
17 25890 1 1 7 LYS C C 21.546 -5.756 -1.465 1.00 . A A . 324 LYS C 1 1
17 25891 1 1 7 LYS CA C 20.185 -5.592 -0.777 1.00 . A A . 324 LYS CA 1 1
17 25892 1 1 7 LYS CB C 19.894 -6.614 0.360 1.00 . A A . 324 LYS CB 1 1
17 25893 1 1 7 LYS CD C 21.996 -7.866 0.781 1.00 . A A . 324 LYS CD 1 1
17 25894 1 1 7 LYS CE C 23.286 -8.020 1.490 1.00 . A A . 324 LYS CE 1 1
17 25895 1 1 7 LYS CG C 21.045 -6.827 1.339 1.00 . A A . 324 LYS CG 1 1
17 25896 1 1 7 LYS H H 18.594 -6.446 -1.902 1.00 . A A . 324 LYS H 1 1
17 25897 1 1 7 LYS HA H 20.221 -4.605 -0.341 1.00 . A A . 324 LYS HA 1 1
17 25898 1 1 7 LYS HB2 H 19.055 -6.232 0.923 1.00 . A A . 324 LYS HB2 1 1
17 25899 1 1 7 LYS HB3 H 19.593 -7.552 -0.073 1.00 . A A . 324 LYS HB3 1 1
17 25900 1 1 7 LYS HD2 H 21.527 -8.831 0.833 1.00 . A A . 324 LYS HD2 1 1
17 25901 1 1 7 LYS HD3 H 22.191 -7.627 -0.254 1.00 . A A . 324 LYS HD3 1 1
17 25902 1 1 7 LYS HE2 H 23.711 -7.031 1.600 1.00 . A A . 324 LYS HE2 1 1
17 25903 1 1 7 LYS HE3 H 23.108 -8.459 2.460 1.00 . A A . 324 LYS HE3 1 1
17 25904 1 1 7 LYS HG2 H 21.548 -5.875 1.414 1.00 . A A . 324 LYS HG2 1 1
17 25905 1 1 7 LYS HG3 H 20.667 -7.085 2.309 1.00 . A A . 324 LYS HG3 1 1
17 25906 1 1 7 LYS HZ1 H 23.727 -9.844 0.528 1.00 . A A . 324 LYS HZ1 1 1
17 25907 1 1 7 LYS HZ2 H 25.136 -9.035 1.018 1.00 . A A . 324 LYS HZ2 1 1
17 25908 1 1 7 LYS HZ3 H 24.219 -8.530 -0.304 1.00 . A A . 324 LYS HZ3 1 1
17 25909 1 1 7 LYS N N 19.162 -5.658 -1.802 1.00 . A A . 324 LYS N 1 1
17 25910 1 1 7 LYS NZ N 24.169 -8.907 0.674 1.00 . A A . 324 LYS NZ 1 1
17 25911 1 1 7 LYS O O 21.617 -6.346 -2.519 1.00 . A A . 324 LYS O 1 1
17 25912 1 1 8 GLY C C 25.049 -5.239 -0.632 1.00 . A A . 325 GLY C 1 1
17 25913 1 1 8 GLY CA C 23.863 -5.258 -1.575 1.00 . A A . 325 GLY CA 1 1
17 25914 1 1 8 GLY H H 22.507 -4.868 0.015 1.00 . A A . 325 GLY H 1 1
17 25915 1 1 8 GLY HA2 H 23.913 -6.152 -2.179 1.00 . A A . 325 GLY HA2 1 1
17 25916 1 1 8 GLY HA3 H 23.918 -4.397 -2.225 1.00 . A A . 325 GLY HA3 1 1
17 25917 1 1 8 GLY N N 22.593 -5.233 -0.894 1.00 . A A . 325 GLY N 1 1
17 25918 1 1 8 GLY O O 24.923 -5.630 0.532 1.00 . A A . 325 GLY O 1 1
17 25919 1 1 9 PRO C C 27.455 -3.818 0.894 1.00 . A A . 326 PRO C 1 1
17 25920 1 1 9 PRO CA C 27.467 -4.767 -0.310 1.00 . A A . 326 PRO CA 1 1
17 25921 1 1 9 PRO CB C 28.536 -4.339 -1.324 1.00 . A A . 326 PRO CB 1 1
17 25922 1 1 9 PRO CD C 26.423 -4.166 -2.443 1.00 . A A . 326 PRO CD 1 1
17 25923 1 1 9 PRO CG C 27.798 -3.565 -2.364 1.00 . A A . 326 PRO CG 1 1
17 25924 1 1 9 PRO HA H 27.689 -5.765 0.039 1.00 . A A . 326 PRO HA 1 1
17 25925 1 1 9 PRO HB2 H 29.281 -3.731 -0.831 1.00 . A A . 326 PRO HB2 1 1
17 25926 1 1 9 PRO HB3 H 28.993 -5.204 -1.779 1.00 . A A . 326 PRO HB3 1 1
17 25927 1 1 9 PRO HD2 H 25.694 -3.395 -2.644 1.00 . A A . 326 PRO HD2 1 1
17 25928 1 1 9 PRO HD3 H 26.385 -4.930 -3.205 1.00 . A A . 326 PRO HD3 1 1
17 25929 1 1 9 PRO HG2 H 27.745 -2.526 -2.072 1.00 . A A . 326 PRO HG2 1 1
17 25930 1 1 9 PRO HG3 H 28.289 -3.665 -3.320 1.00 . A A . 326 PRO HG3 1 1
17 25931 1 1 9 PRO N N 26.218 -4.753 -1.096 1.00 . A A . 326 PRO N 1 1
17 25932 1 1 9 PRO O O 28.181 -4.022 1.849 1.00 . A A . 326 PRO O 1 1
17 25933 1 1 10 LYS C C 25.262 -2.093 2.749 1.00 . A A . 327 LYS C 1 1
17 25934 1 1 10 LYS CA C 26.543 -1.836 1.936 1.00 . A A . 327 LYS CA 1 1
17 25935 1 1 10 LYS CB C 26.589 -0.406 1.347 1.00 . A A . 327 LYS CB 1 1
17 25936 1 1 10 LYS CD C 27.138 2.047 1.686 1.00 . A A . 327 LYS CD 1 1
17 25937 1 1 10 LYS CE C 27.590 3.126 2.678 1.00 . A A . 327 LYS CE 1 1
17 25938 1 1 10 LYS CG C 26.928 0.686 2.362 1.00 . A A . 327 LYS CG 1 1
17 25939 1 1 10 LYS H H 26.010 -2.726 0.082 1.00 . A A . 327 LYS H 1 1
17 25940 1 1 10 LYS HA H 27.399 -1.997 2.576 1.00 . A A . 327 LYS HA 1 1
17 25941 1 1 10 LYS HB2 H 27.334 -0.380 0.565 1.00 . A A . 327 LYS HB2 1 1
17 25942 1 1 10 LYS HB3 H 25.626 -0.180 0.914 1.00 . A A . 327 LYS HB3 1 1
17 25943 1 1 10 LYS HD2 H 27.893 1.943 0.920 1.00 . A A . 327 LYS HD2 1 1
17 25944 1 1 10 LYS HD3 H 26.207 2.352 1.232 1.00 . A A . 327 LYS HD3 1 1
17 25945 1 1 10 LYS HE2 H 26.845 3.212 3.456 1.00 . A A . 327 LYS HE2 1 1
17 25946 1 1 10 LYS HE3 H 28.528 2.822 3.118 1.00 . A A . 327 LYS HE3 1 1
17 25947 1 1 10 LYS HG2 H 26.116 0.758 3.072 1.00 . A A . 327 LYS HG2 1 1
17 25948 1 1 10 LYS HG3 H 27.828 0.373 2.869 1.00 . A A . 327 LYS HG3 1 1
17 25949 1 1 10 LYS HZ1 H 28.155 5.182 2.673 1.00 . A A . 327 LYS HZ1 1 1
17 25950 1 1 10 LYS HZ2 H 26.845 4.874 1.749 1.00 . A A . 327 LYS HZ2 1 1
17 25951 1 1 10 LYS HZ3 H 28.348 4.468 1.171 1.00 . A A . 327 LYS HZ3 1 1
17 25952 1 1 10 LYS N N 26.609 -2.808 0.852 1.00 . A A . 327 LYS N 1 1
17 25953 1 1 10 LYS NZ N 27.765 4.467 2.031 1.00 . A A . 327 LYS NZ 1 1
17 25954 1 1 10 LYS O O 24.770 -1.240 3.483 1.00 . A A . 327 LYS O 1 1
17 25955 1 1 11 GLY C C 22.386 -3.343 2.454 1.00 . A A . 328 GLY C 1 1
17 25956 1 1 11 GLY CA C 23.561 -3.745 3.254 1.00 . A A . 328 GLY CA 1 1
17 25957 1 1 11 GLY H H 25.247 -3.906 2.000 1.00 . A A . 328 GLY H 1 1
17 25958 1 1 11 GLY HA2 H 23.574 -4.822 3.324 1.00 . A A . 328 GLY HA2 1 1
17 25959 1 1 11 GLY HA3 H 23.454 -3.337 4.244 1.00 . A A . 328 GLY HA3 1 1
17 25960 1 1 11 GLY N N 24.766 -3.304 2.600 1.00 . A A . 328 GLY N 1 1
17 25961 1 1 11 GLY O O 22.376 -3.533 1.230 1.00 . A A . 328 GLY O 1 1
17 25962 1 1 12 LEU C C 20.341 -0.782 2.474 1.00 . A A . 329 LEU C 1 1
17 25963 1 1 12 LEU CA C 20.281 -2.302 2.385 1.00 . A A . 329 LEU CA 1 1
17 25964 1 1 12 LEU CB C 19.007 -2.896 2.970 1.00 . A A . 329 LEU CB 1 1
17 25965 1 1 12 LEU CD1 C 17.957 -3.216 0.707 1.00 . A A . 329 LEU CD1 1 1
17 25966 1 1 12 LEU CD2 C 16.613 -3.541 2.764 1.00 . A A . 329 LEU CD2 1 1
17 25967 1 1 12 LEU CG C 17.738 -2.748 2.137 1.00 . A A . 329 LEU CG 1 1
17 25968 1 1 12 LEU H H 21.442 -2.725 4.075 1.00 . A A . 329 LEU H 1 1
17 25969 1 1 12 LEU HA H 20.394 -2.596 1.352 1.00 . A A . 329 LEU HA 1 1
17 25970 1 1 12 LEU HB2 H 19.177 -3.938 3.186 1.00 . A A . 329 LEU HB2 1 1
17 25971 1 1 12 LEU HB3 H 18.837 -2.400 3.915 1.00 . A A . 329 LEU HB3 1 1
17 25972 1 1 12 LEU HD11 H 17.023 -3.152 0.170 1.00 . A A . 329 LEU HD11 1 1
17 25973 1 1 12 LEU HD12 H 18.304 -4.237 0.704 1.00 . A A . 329 LEU HD12 1 1
17 25974 1 1 12 LEU HD13 H 18.684 -2.581 0.223 1.00 . A A . 329 LEU HD13 1 1
17 25975 1 1 12 LEU HD21 H 16.440 -3.178 3.767 1.00 . A A . 329 LEU HD21 1 1
17 25976 1 1 12 LEU HD22 H 16.882 -4.587 2.799 1.00 . A A . 329 LEU HD22 1 1
17 25977 1 1 12 LEU HD23 H 15.714 -3.420 2.178 1.00 . A A . 329 LEU HD23 1 1
17 25978 1 1 12 LEU HG H 17.455 -1.711 2.119 1.00 . A A . 329 LEU HG 1 1
17 25979 1 1 12 LEU N N 21.413 -2.803 3.089 1.00 . A A . 329 LEU N 1 1
17 25980 1 1 12 LEU O O 20.033 -0.053 1.504 1.00 . A A . 329 LEU O 1 1
17 25981 1 1 13 GLY C C 20.020 1.919 4.340 1.00 . A A . 330 GLY C 1 1
17 25982 1 1 13 GLY CA C 21.144 1.035 3.859 1.00 . A A . 330 GLY CA 1 1
17 25983 1 1 13 GLY H H 20.912 -0.978 4.360 1.00 . A A . 330 GLY H 1 1
17 25984 1 1 13 GLY HA2 H 21.925 1.071 4.603 1.00 . A A . 330 GLY HA2 1 1
17 25985 1 1 13 GLY HA3 H 21.539 1.450 2.948 1.00 . A A . 330 GLY HA3 1 1
17 25986 1 1 13 GLY N N 20.824 -0.336 3.616 1.00 . A A . 330 GLY N 1 1
17 25987 1 1 13 GLY O O 19.840 3.018 3.819 1.00 . A A . 330 GLY O 1 1
17 25988 1 1 14 PHE C C 18.036 1.971 7.398 1.00 . A A . 331 PHE C 1 1
17 25989 1 1 14 PHE CA C 18.310 2.375 5.968 1.00 . A A . 331 PHE CA 1 1
17 25990 1 1 14 PHE CB C 17.010 2.611 5.153 1.00 . A A . 331 PHE CB 1 1
17 25991 1 1 14 PHE CD1 C 16.354 0.528 3.948 1.00 . A A . 331 PHE CD1 1 1
17 25992 1 1 14 PHE CD2 C 14.987 1.274 5.726 1.00 . A A . 331 PHE CD2 1 1
17 25993 1 1 14 PHE CE1 C 15.502 -0.528 3.740 1.00 . A A . 331 PHE CE1 1 1
17 25994 1 1 14 PHE CE2 C 14.130 0.220 5.516 1.00 . A A . 331 PHE CE2 1 1
17 25995 1 1 14 PHE CG C 16.108 1.438 4.944 1.00 . A A . 331 PHE CG 1 1
17 25996 1 1 14 PHE CZ C 14.391 -0.681 4.523 1.00 . A A . 331 PHE CZ 1 1
17 25997 1 1 14 PHE H H 19.340 0.522 5.565 1.00 . A A . 331 PHE H 1 1
17 25998 1 1 14 PHE HA H 18.805 3.332 6.093 1.00 . A A . 331 PHE HA 1 1
17 25999 1 1 14 PHE HB2 H 16.424 3.368 5.652 1.00 . A A . 331 PHE HB2 1 1
17 26000 1 1 14 PHE HB3 H 17.291 2.992 4.181 1.00 . A A . 331 PHE HB3 1 1
17 26001 1 1 14 PHE HD1 H 17.231 0.646 3.330 1.00 . A A . 331 PHE HD1 1 1
17 26002 1 1 14 PHE HD2 H 14.781 1.981 6.516 1.00 . A A . 331 PHE HD2 1 1
17 26003 1 1 14 PHE HE1 H 15.701 -1.242 2.955 1.00 . A A . 331 PHE HE1 1 1
17 26004 1 1 14 PHE HE2 H 13.254 0.104 6.136 1.00 . A A . 331 PHE HE2 1 1
17 26005 1 1 14 PHE HZ H 13.719 -1.510 4.355 1.00 . A A . 331 PHE HZ 1 1
17 26006 1 1 14 PHE N N 19.270 1.479 5.312 1.00 . A A . 331 PHE N 1 1
17 26007 1 1 14 PHE O O 18.129 0.803 7.767 1.00 . A A . 331 PHE O 1 1
17 26008 1 1 15 SER C C 16.022 2.822 9.861 1.00 . A A . 332 SER C 1 1
17 26009 1 1 15 SER CA C 17.497 2.747 9.591 1.00 . A A . 332 SER CA 1 1
17 26010 1 1 15 SER CB C 18.235 3.804 10.391 1.00 . A A . 332 SER CB 1 1
17 26011 1 1 15 SER H H 17.632 3.851 7.834 1.00 . A A . 332 SER H 1 1
17 26012 1 1 15 SER HA H 17.844 1.772 9.888 1.00 . A A . 332 SER HA 1 1
17 26013 1 1 15 SER HB2 H 17.716 4.746 10.314 1.00 . A A . 332 SER HB2 1 1
17 26014 1 1 15 SER HB3 H 18.261 3.502 11.428 1.00 . A A . 332 SER HB3 1 1
17 26015 1 1 15 SER HG H 20.151 3.740 10.669 1.00 . A A . 332 SER HG 1 1
17 26016 1 1 15 SER N N 17.731 2.946 8.199 1.00 . A A . 332 SER N 1 1
17 26017 1 1 15 SER O O 15.337 3.765 9.428 1.00 . A A . 332 SER O 1 1
17 26018 1 1 15 SER OG O 19.575 3.935 9.925 1.00 . A A . 332 SER OG 1 1
17 26019 1 1 16 ILE C C 13.975 1.901 12.354 1.00 . A A . 333 ILE C 1 1
17 26020 1 1 16 ILE CA C 14.145 1.766 10.856 1.00 . A A . 333 ILE CA 1 1
17 26021 1 1 16 ILE CB C 13.520 0.420 10.350 1.00 . A A . 333 ILE CB 1 1
17 26022 1 1 16 ILE CD1 C 13.574 -2.125 10.706 1.00 . A A . 333 ILE CD1 1 1
17 26023 1 1 16 ILE CG1 C 14.221 -0.794 11.005 1.00 . A A . 333 ILE CG1 1 1
17 26024 1 1 16 ILE CG2 C 13.654 0.352 8.849 1.00 . A A . 333 ILE CG2 1 1
17 26025 1 1 16 ILE H H 16.133 1.137 10.866 1.00 . A A . 333 ILE H 1 1
17 26026 1 1 16 ILE HA H 13.641 2.588 10.368 1.00 . A A . 333 ILE HA 1 1
17 26027 1 1 16 ILE HB H 12.453 0.366 10.518 1.00 . A A . 333 ILE HB 1 1
17 26028 1 1 16 ILE HD11 H 13.538 -2.282 9.638 1.00 . A A . 333 ILE HD11 1 1
17 26029 1 1 16 ILE HD12 H 12.576 -2.142 11.115 1.00 . A A . 333 ILE HD12 1 1
17 26030 1 1 16 ILE HD13 H 14.160 -2.907 11.162 1.00 . A A . 333 ILE HD13 1 1
17 26031 1 1 16 ILE HG12 H 15.233 -0.848 10.631 1.00 . A A . 333 ILE HG12 1 1
17 26032 1 1 16 ILE HG13 H 14.272 -0.672 12.076 1.00 . A A . 333 ILE HG13 1 1
17 26033 1 1 16 ILE HG21 H 13.118 1.174 8.398 1.00 . A A . 333 ILE HG21 1 1
17 26034 1 1 16 ILE HG22 H 13.251 -0.585 8.497 1.00 . A A . 333 ILE HG22 1 1
17 26035 1 1 16 ILE HG23 H 14.698 0.415 8.581 1.00 . A A . 333 ILE HG23 1 1
17 26036 1 1 16 ILE N N 15.531 1.843 10.538 1.00 . A A . 333 ILE N 1 1
17 26037 1 1 16 ILE O O 14.891 1.583 13.109 1.00 . A A . 333 ILE O 1 1
17 26038 1 1 17 ALA C C 10.999 2.384 14.220 1.00 . A A . 334 ALA C 1 1
17 26039 1 1 17 ALA CA C 12.485 2.553 14.140 1.00 . A A . 334 ALA CA 1 1
17 26040 1 1 17 ALA CB C 12.894 3.905 14.711 1.00 . A A . 334 ALA CB 1 1
17 26041 1 1 17 ALA H H 12.223 2.767 12.087 1.00 . A A . 334 ALA H 1 1
17 26042 1 1 17 ALA HA H 12.962 1.764 14.702 1.00 . A A . 334 ALA HA 1 1
17 26043 1 1 17 ALA HB1 H 12.597 3.963 15.748 1.00 . A A . 334 ALA HB1 1 1
17 26044 1 1 17 ALA HB2 H 12.405 4.690 14.154 1.00 . A A . 334 ALA HB2 1 1
17 26045 1 1 17 ALA HB3 H 13.964 4.024 14.633 1.00 . A A . 334 ALA HB3 1 1
17 26046 1 1 17 ALA N N 12.857 2.424 12.758 1.00 . A A . 334 ALA N 1 1
17 26047 1 1 17 ALA O O 10.265 2.972 13.435 1.00 . A A . 334 ALA O 1 1
17 26048 1 1 18 GLY C C 8.896 -0.098 15.597 1.00 . A A . 335 GLY C 1 1
17 26049 1 1 18 GLY CA C 9.157 1.322 15.235 1.00 . A A . 335 GLY CA 1 1
17 26050 1 1 18 GLY H H 11.188 1.080 15.680 1.00 . A A . 335 GLY H 1 1
17 26051 1 1 18 GLY HA2 H 8.779 1.962 16.020 1.00 . A A . 335 GLY HA2 1 1
17 26052 1 1 18 GLY HA3 H 8.654 1.563 14.312 1.00 . A A . 335 GLY HA3 1 1
17 26053 1 1 18 GLY N N 10.559 1.559 15.099 1.00 . A A . 335 GLY N 1 1
17 26054 1 1 18 GLY O O 9.757 -0.948 15.400 1.00 . A A . 335 GLY O 1 1
17 26055 1 1 19 GLY C C 6.757 -1.542 17.900 1.00 . A A . 336 GLY C 1 1
17 26056 1 1 19 GLY CA C 7.390 -1.660 16.567 1.00 . A A . 336 GLY CA 1 1
17 26057 1 1 19 GLY H H 7.085 0.356 16.251 1.00 . A A . 336 GLY H 1 1
17 26058 1 1 19 GLY HA2 H 6.696 -2.102 15.867 1.00 . A A . 336 GLY HA2 1 1
17 26059 1 1 19 GLY HA3 H 8.273 -2.276 16.649 1.00 . A A . 336 GLY HA3 1 1
17 26060 1 1 19 GLY N N 7.748 -0.354 16.126 1.00 . A A . 336 GLY N 1 1
17 26061 1 1 19 GLY O O 6.578 -0.416 18.364 1.00 . A A . 336 GLY O 1 1
17 26062 1 1 20 VAL C C 6.575 -1.839 20.856 1.00 . A A . 337 VAL C 1 1
17 26063 1 1 20 VAL CA C 5.809 -2.702 19.847 1.00 . A A . 337 VAL CA 1 1
17 26064 1 1 20 VAL CB C 5.673 -4.161 20.388 1.00 . A A . 337 VAL CB 1 1
17 26065 1 1 20 VAL CG1 C 5.061 -4.175 21.788 1.00 . A A . 337 VAL CG1 1 1
17 26066 1 1 20 VAL CG2 C 4.820 -5.000 19.451 1.00 . A A . 337 VAL CG2 1 1
17 26067 1 1 20 VAL H H 6.623 -3.509 18.051 1.00 . A A . 337 VAL H 1 1
17 26068 1 1 20 VAL HA H 4.819 -2.284 19.736 1.00 . A A . 337 VAL HA 1 1
17 26069 1 1 20 VAL HB H 6.660 -4.601 20.437 1.00 . A A . 337 VAL HB 1 1
17 26070 1 1 20 VAL HG11 H 4.985 -5.193 22.141 1.00 . A A . 337 VAL HG11 1 1
17 26071 1 1 20 VAL HG12 H 4.076 -3.733 21.755 1.00 . A A . 337 VAL HG12 1 1
17 26072 1 1 20 VAL HG13 H 5.688 -3.606 22.459 1.00 . A A . 337 VAL HG13 1 1
17 26073 1 1 20 VAL HG21 H 3.836 -4.563 19.375 1.00 . A A . 337 VAL HG21 1 1
17 26074 1 1 20 VAL HG22 H 4.739 -6.005 19.839 1.00 . A A . 337 VAL HG22 1 1
17 26075 1 1 20 VAL HG23 H 5.277 -5.028 18.472 1.00 . A A . 337 VAL HG23 1 1
17 26076 1 1 20 VAL N N 6.440 -2.664 18.522 1.00 . A A . 337 VAL N 1 1
17 26077 1 1 20 VAL O O 7.690 -2.163 21.248 1.00 . A A . 337 VAL O 1 1
17 26078 1 1 21 GLY C C 7.593 1.173 21.552 1.00 . A A . 338 GLY C 1 1
17 26079 1 1 21 GLY CA C 6.583 0.209 22.159 1.00 . A A . 338 GLY CA 1 1
17 26080 1 1 21 GLY H H 5.175 -0.446 20.696 1.00 . A A . 338 GLY H 1 1
17 26081 1 1 21 GLY HA2 H 5.792 0.780 22.622 1.00 . A A . 338 GLY HA2 1 1
17 26082 1 1 21 GLY HA3 H 7.076 -0.382 22.916 1.00 . A A . 338 GLY HA3 1 1
17 26083 1 1 21 GLY N N 5.999 -0.687 21.174 1.00 . A A . 338 GLY N 1 1
17 26084 1 1 21 GLY O O 7.955 2.181 22.159 1.00 . A A . 338 GLY O 1 1
17 26085 1 1 22 ASN C C 8.304 2.497 18.558 1.00 . A A . 339 ASN C 1 1
17 26086 1 1 22 ASN CA C 9.025 1.677 19.649 1.00 . A A . 339 ASN CA 1 1
17 26087 1 1 22 ASN CB C 10.102 0.694 19.045 1.00 . A A . 339 ASN CB 1 1
17 26088 1 1 22 ASN CG C 11.416 1.297 18.497 1.00 . A A . 339 ASN CG 1 1
17 26089 1 1 22 ASN H H 7.617 0.109 19.899 1.00 . A A . 339 ASN H 1 1
17 26090 1 1 22 ASN HA H 9.493 2.349 20.353 1.00 . A A . 339 ASN HA 1 1
17 26091 1 1 22 ASN HB2 H 10.450 0.029 19.825 1.00 . A A . 339 ASN HB2 1 1
17 26092 1 1 22 ASN HB3 H 9.661 0.099 18.260 1.00 . A A . 339 ASN HB3 1 1
17 26093 1 1 22 ASN HD21 H 10.575 2.952 17.871 1.00 . A A . 339 ASN HD21 1 1
17 26094 1 1 22 ASN HD22 H 12.290 2.789 17.625 1.00 . A A . 339 ASN HD22 1 1
17 26095 1 1 22 ASN N N 8.019 0.885 20.353 1.00 . A A . 339 ASN N 1 1
17 26096 1 1 22 ASN ND2 N 11.423 2.459 17.946 1.00 . A A . 339 ASN ND2 1 1
17 26097 1 1 22 ASN O O 8.925 3.097 17.704 1.00 . A A . 339 ASN O 1 1
17 26098 1 1 22 ASN OD1 O 12.417 0.655 18.561 1.00 . A A . 339 ASN OD1 1 1
17 26099 1 1 23 GLN C C 6.551 4.659 17.435 1.00 . A A . 340 GLN C 1 1
17 26100 1 1 23 GLN CA C 6.127 3.194 17.670 1.00 . A A . 340 GLN CA 1 1
17 26101 1 1 23 GLN CB C 4.641 3.045 18.094 1.00 . A A . 340 GLN CB 1 1
17 26102 1 1 23 GLN CD C 3.400 5.052 19.053 1.00 . A A . 340 GLN CD 1 1
17 26103 1 1 23 GLN CG C 4.209 3.796 19.357 1.00 . A A . 340 GLN CG 1 1
17 26104 1 1 23 GLN H H 6.547 2.096 19.404 1.00 . A A . 340 GLN H 1 1
17 26105 1 1 23 GLN HA H 6.271 2.667 16.738 1.00 . A A . 340 GLN HA 1 1
17 26106 1 1 23 GLN HB2 H 4.008 3.361 17.281 1.00 . A A . 340 GLN HB2 1 1
17 26107 1 1 23 GLN HB3 H 4.481 1.991 18.272 1.00 . A A . 340 GLN HB3 1 1
17 26108 1 1 23 GLN HE21 H 5.057 6.065 18.826 1.00 . A A . 340 GLN HE21 1 1
17 26109 1 1 23 GLN HE22 H 3.598 6.952 18.587 1.00 . A A . 340 GLN HE22 1 1
17 26110 1 1 23 GLN HG2 H 3.604 3.141 19.967 1.00 . A A . 340 GLN HG2 1 1
17 26111 1 1 23 GLN HG3 H 5.093 4.082 19.907 1.00 . A A . 340 GLN HG3 1 1
17 26112 1 1 23 GLN N N 6.982 2.535 18.647 1.00 . A A . 340 GLN N 1 1
17 26113 1 1 23 GLN NE2 N 4.077 6.131 18.806 1.00 . A A . 340 GLN NE2 1 1
17 26114 1 1 23 GLN O O 6.729 5.436 18.389 1.00 . A A . 340 GLN O 1 1
17 26115 1 1 23 GLN OE1 O 2.165 5.028 18.996 1.00 . A A . 340 GLN OE1 1 1
17 26116 1 1 24 HIS C C 6.046 7.275 15.625 1.00 . A A . 341 HIS C 1 1
17 26117 1 1 24 HIS CA C 7.235 6.329 15.792 1.00 . A A . 341 HIS CA 1 1
17 26118 1 1 24 HIS CB C 8.074 6.226 14.493 1.00 . A A . 341 HIS CB 1 1
17 26119 1 1 24 HIS CD2 C 8.197 8.567 13.358 1.00 . A A . 341 HIS CD2 1 1
17 26120 1 1 24 HIS CE1 C 10.317 8.948 13.541 1.00 . A A . 341 HIS CE1 1 1
17 26121 1 1 24 HIS CG C 8.727 7.502 14.009 1.00 . A A . 341 HIS CG 1 1
17 26122 1 1 24 HIS H H 6.603 4.327 15.481 1.00 . A A . 341 HIS H 1 1
17 26123 1 1 24 HIS HA H 7.861 6.700 16.589 1.00 . A A . 341 HIS HA 1 1
17 26124 1 1 24 HIS HB2 H 8.864 5.506 14.645 1.00 . A A . 341 HIS HB2 1 1
17 26125 1 1 24 HIS HB3 H 7.430 5.865 13.704 1.00 . A A . 341 HIS HB3 1 1
17 26126 1 1 24 HIS HD1 H 10.760 7.196 14.531 1.00 . A A . 341 HIS HD1 1 1
17 26127 1 1 24 HIS HD2 H 7.156 8.698 13.102 1.00 . A A . 341 HIS HD2 1 1
17 26128 1 1 24 HIS HE1 H 11.290 9.410 13.473 1.00 . A A . 341 HIS HE1 1 1
17 26129 1 1 24 HIS N N 6.765 4.997 16.176 1.00 . A A . 341 HIS N 1 1
17 26130 1 1 24 HIS ND1 N 10.080 7.765 14.116 1.00 . A A . 341 HIS ND1 1 1
17 26131 1 1 24 HIS NE2 N 9.208 9.474 13.065 1.00 . A A . 341 HIS NE2 1 1
17 26132 1 1 24 HIS O O 6.099 8.431 16.027 1.00 . A A . 341 HIS O 1 1
17 26133 1 1 25 ILE C C 2.762 7.218 15.967 1.00 . A A . 342 ILE C 1 1
17 26134 1 1 25 ILE CA C 3.767 7.563 14.909 1.00 . A A . 342 ILE CA 1 1
17 26135 1 1 25 ILE CB C 3.126 7.378 13.500 1.00 . A A . 342 ILE CB 1 1
17 26136 1 1 25 ILE CD1 C 4.411 9.388 12.513 1.00 . A A . 342 ILE CD1 1 1
17 26137 1 1 25 ILE CG1 C 4.071 7.909 12.402 1.00 . A A . 342 ILE CG1 1 1
17 26138 1 1 25 ILE CG2 C 1.749 8.054 13.412 1.00 . A A . 342 ILE CG2 1 1
17 26139 1 1 25 ILE H H 4.969 5.834 14.772 1.00 . A A . 342 ILE H 1 1
17 26140 1 1 25 ILE HA H 4.023 8.601 15.030 1.00 . A A . 342 ILE HA 1 1
17 26141 1 1 25 ILE HB H 2.962 6.320 13.343 1.00 . A A . 342 ILE HB 1 1
17 26142 1 1 25 ILE HD11 H 5.050 9.671 11.690 1.00 . A A . 342 ILE HD11 1 1
17 26143 1 1 25 ILE HD12 H 4.929 9.575 13.442 1.00 . A A . 342 ILE HD12 1 1
17 26144 1 1 25 ILE HD13 H 3.502 9.969 12.479 1.00 . A A . 342 ILE HD13 1 1
17 26145 1 1 25 ILE HG12 H 5.000 7.360 12.441 1.00 . A A . 342 ILE HG12 1 1
17 26146 1 1 25 ILE HG13 H 3.610 7.748 11.439 1.00 . A A . 342 ILE HG13 1 1
17 26147 1 1 25 ILE HG21 H 1.355 7.949 12.412 1.00 . A A . 342 ILE HG21 1 1
17 26148 1 1 25 ILE HG22 H 1.849 9.100 13.663 1.00 . A A . 342 ILE HG22 1 1
17 26149 1 1 25 ILE HG23 H 1.077 7.586 14.117 1.00 . A A . 342 ILE HG23 1 1
17 26150 1 1 25 ILE N N 4.963 6.763 15.084 1.00 . A A . 342 ILE N 1 1
17 26151 1 1 25 ILE O O 2.361 6.074 16.084 1.00 . A A . 342 ILE O 1 1
17 26152 1 1 26 PRO C C 0.096 7.463 17.289 1.00 . A A . 343 PRO C 1 1
17 26153 1 1 26 PRO CA C 1.381 8.048 17.850 1.00 . A A . 343 PRO CA 1 1
17 26154 1 1 26 PRO CB C 1.145 9.474 18.357 1.00 . A A . 343 PRO CB 1 1
17 26155 1 1 26 PRO CD C 2.953 9.589 16.805 1.00 . A A . 343 PRO CD 1 1
17 26156 1 1 26 PRO CG C 2.420 10.186 18.075 1.00 . A A . 343 PRO CG 1 1
17 26157 1 1 26 PRO HA H 1.738 7.423 18.655 1.00 . A A . 343 PRO HA 1 1
17 26158 1 1 26 PRO HB2 H 0.316 9.914 17.821 1.00 . A A . 343 PRO HB2 1 1
17 26159 1 1 26 PRO HB3 H 0.958 9.476 19.420 1.00 . A A . 343 PRO HB3 1 1
17 26160 1 1 26 PRO HD2 H 2.605 10.149 15.949 1.00 . A A . 343 PRO HD2 1 1
17 26161 1 1 26 PRO HD3 H 4.032 9.562 16.831 1.00 . A A . 343 PRO HD3 1 1
17 26162 1 1 26 PRO HG2 H 2.230 11.243 17.953 1.00 . A A . 343 PRO HG2 1 1
17 26163 1 1 26 PRO HG3 H 3.126 10.015 18.874 1.00 . A A . 343 PRO HG3 1 1
17 26164 1 1 26 PRO N N 2.390 8.217 16.807 1.00 . A A . 343 PRO N 1 1
17 26165 1 1 26 PRO O O -0.597 8.100 16.464 1.00 . A A . 343 PRO O 1 1
17 26166 1 1 27 GLY C C -1.064 4.493 16.220 1.00 . A A . 344 GLY C 1 1
17 26167 1 1 27 GLY CA C -1.355 5.576 17.226 1.00 . A A . 344 GLY CA 1 1
17 26168 1 1 27 GLY H H 0.481 5.759 18.230 1.00 . A A . 344 GLY H 1 1
17 26169 1 1 27 GLY HA2 H -1.852 5.140 18.080 1.00 . A A . 344 GLY HA2 1 1
17 26170 1 1 27 GLY HA3 H -2.011 6.304 16.771 1.00 . A A . 344 GLY HA3 1 1
17 26171 1 1 27 GLY N N -0.167 6.238 17.664 1.00 . A A . 344 GLY N 1 1
17 26172 1 1 27 GLY O O -1.962 3.764 15.829 1.00 . A A . 344 GLY O 1 1
17 26173 1 1 28 ASP C C 1.772 2.620 15.321 1.00 . A A . 345 ASP C 1 1
17 26174 1 1 28 ASP CA C 0.542 3.355 14.835 1.00 . A A . 345 ASP CA 1 1
17 26175 1 1 28 ASP CB C 0.779 3.941 13.451 1.00 . A A . 345 ASP CB 1 1
17 26176 1 1 28 ASP CG C 0.777 2.874 12.334 1.00 . A A . 345 ASP CG 1 1
17 26177 1 1 28 ASP H H 0.907 4.958 16.141 1.00 . A A . 345 ASP H 1 1
17 26178 1 1 28 ASP HA H -0.278 2.659 14.790 1.00 . A A . 345 ASP HA 1 1
17 26179 1 1 28 ASP HB2 H 0.094 4.747 13.238 1.00 . A A . 345 ASP HB2 1 1
17 26180 1 1 28 ASP HB3 H 1.768 4.376 13.470 1.00 . A A . 345 ASP HB3 1 1
17 26181 1 1 28 ASP N N 0.186 4.377 15.799 1.00 . A A . 345 ASP N 1 1
17 26182 1 1 28 ASP O O 2.899 3.124 15.239 1.00 . A A . 345 ASP O 1 1
17 26183 1 1 28 ASP OD1 O 0.610 1.684 12.615 1.00 . A A . 345 ASP OD1 1 1
17 26184 1 1 28 ASP OD2 O 0.957 3.229 11.144 1.00 . A A . 345 ASP OD2 1 1
17 26185 1 1 29 ASN C C 3.415 -0.171 15.416 1.00 . A A . 346 ASN C 1 1
17 26186 1 1 29 ASN CA C 2.582 0.610 16.469 1.00 . A A . 346 ASN CA 1 1
17 26187 1 1 29 ASN CB C 1.858 -0.337 17.438 1.00 . A A . 346 ASN CB 1 1
17 26188 1 1 29 ASN CG C 2.764 -1.029 18.430 1.00 . A A . 346 ASN CG 1 1
17 26189 1 1 29 ASN H H 0.659 1.041 15.733 1.00 . A A . 346 ASN H 1 1
17 26190 1 1 29 ASN HA H 3.229 1.264 17.030 1.00 . A A . 346 ASN HA 1 1
17 26191 1 1 29 ASN HB2 H 1.124 0.223 17.996 1.00 . A A . 346 ASN HB2 1 1
17 26192 1 1 29 ASN HB3 H 1.346 -1.092 16.859 1.00 . A A . 346 ASN HB3 1 1
17 26193 1 1 29 ASN HD21 H 1.476 -2.513 18.554 1.00 . A A . 346 ASN HD21 1 1
17 26194 1 1 29 ASN HD22 H 2.912 -2.700 19.463 1.00 . A A . 346 ASN HD22 1 1
17 26195 1 1 29 ASN N N 1.557 1.425 15.814 1.00 . A A . 346 ASN N 1 1
17 26196 1 1 29 ASN ND2 N 2.356 -2.171 18.867 1.00 . A A . 346 ASN ND2 1 1
17 26197 1 1 29 ASN O O 3.876 -1.297 15.641 1.00 . A A . 346 ASN O 1 1
17 26198 1 1 29 ASN OD1 O 3.796 -0.494 18.848 1.00 . A A . 346 ASN OD1 1 1
17 26199 1 1 30 SER C C 5.794 0.350 13.081 1.00 . A A . 347 SER C 1 1
17 26200 1 1 30 SER CA C 4.339 -0.103 13.189 1.00 . A A . 347 SER CA 1 1
17 26201 1 1 30 SER CB C 3.565 0.256 11.948 1.00 . A A . 347 SER CB 1 1
17 26202 1 1 30 SER H H 3.395 1.427 14.278 1.00 . A A . 347 SER H 1 1
17 26203 1 1 30 SER HA H 4.311 -1.177 13.302 1.00 . A A . 347 SER HA 1 1
17 26204 1 1 30 SER HB2 H 3.530 1.333 11.853 1.00 . A A . 347 SER HB2 1 1
17 26205 1 1 30 SER HB3 H 4.013 -0.140 11.047 1.00 . A A . 347 SER HB3 1 1
17 26206 1 1 30 SER HG H 1.665 0.467 12.425 1.00 . A A . 347 SER HG 1 1
17 26207 1 1 30 SER N N 3.668 0.485 14.318 1.00 . A A . 347 SER N 1 1
17 26208 1 1 30 SER O O 6.273 1.169 13.889 1.00 . A A . 347 SER O 1 1
17 26209 1 1 30 SER OG O 2.243 -0.231 12.069 1.00 . A A . 347 SER OG 1 1
17 26210 1 1 31 ILE C C 8.010 1.262 10.894 1.00 . A A . 348 ILE C 1 1
17 26211 1 1 31 ILE CA C 7.893 0.097 11.886 1.00 . A A . 348 ILE CA 1 1
17 26212 1 1 31 ILE CB C 8.613 -1.128 11.267 1.00 . A A . 348 ILE CB 1 1
17 26213 1 1 31 ILE CD1 C 8.119 -2.682 13.285 1.00 . A A . 348 ILE CD1 1 1
17 26214 1 1 31 ILE CG1 C 8.042 -2.472 11.790 1.00 . A A . 348 ILE CG1 1 1
17 26215 1 1 31 ILE CG2 C 10.108 -1.051 11.537 1.00 . A A . 348 ILE CG2 1 1
17 26216 1 1 31 ILE H H 6.059 -0.810 11.469 1.00 . A A . 348 ILE H 1 1
17 26217 1 1 31 ILE HA H 8.355 0.347 12.828 1.00 . A A . 348 ILE HA 1 1
17 26218 1 1 31 ILE HB H 8.466 -1.076 10.200 1.00 . A A . 348 ILE HB 1 1
17 26219 1 1 31 ILE HD11 H 9.151 -2.650 13.602 1.00 . A A . 348 ILE HD11 1 1
17 26220 1 1 31 ILE HD12 H 7.694 -3.643 13.536 1.00 . A A . 348 ILE HD12 1 1
17 26221 1 1 31 ILE HD13 H 7.565 -1.901 13.783 1.00 . A A . 348 ILE HD13 1 1
17 26222 1 1 31 ILE HG12 H 6.999 -2.536 11.518 1.00 . A A . 348 ILE HG12 1 1
17 26223 1 1 31 ILE HG13 H 8.573 -3.282 11.313 1.00 . A A . 348 ILE HG13 1 1
17 26224 1 1 31 ILE HG21 H 10.592 -1.887 11.056 1.00 . A A . 348 ILE HG21 1 1
17 26225 1 1 31 ILE HG22 H 10.283 -1.095 12.602 1.00 . A A . 348 ILE HG22 1 1
17 26226 1 1 31 ILE HG23 H 10.500 -0.125 11.144 1.00 . A A . 348 ILE HG23 1 1
17 26227 1 1 31 ILE N N 6.491 -0.187 12.094 1.00 . A A . 348 ILE N 1 1
17 26228 1 1 31 ILE O O 7.272 1.305 9.917 1.00 . A A . 348 ILE O 1 1
17 26229 1 1 32 TYR C C 10.502 3.577 9.841 1.00 . A A . 349 TYR C 1 1
17 26230 1 1 32 TYR CA C 9.065 3.356 10.258 1.00 . A A . 349 TYR CA 1 1
17 26231 1 1 32 TYR CB C 8.550 4.607 10.961 1.00 . A A . 349 TYR CB 1 1
17 26232 1 1 32 TYR CD1 C 6.248 5.088 10.204 1.00 . A A . 349 TYR CD1 1 1
17 26233 1 1 32 TYR CD2 C 6.544 4.139 12.353 1.00 . A A . 349 TYR CD2 1 1
17 26234 1 1 32 TYR CE1 C 4.905 5.103 10.393 1.00 . A A . 349 TYR CE1 1 1
17 26235 1 1 32 TYR CE2 C 5.204 4.158 12.552 1.00 . A A . 349 TYR CE2 1 1
17 26236 1 1 32 TYR CG C 7.089 4.607 11.177 1.00 . A A . 349 TYR CG 1 1
17 26237 1 1 32 TYR CZ C 4.392 4.640 11.568 1.00 . A A . 349 TYR CZ 1 1
17 26238 1 1 32 TYR H H 9.497 2.145 11.923 1.00 . A A . 349 TYR H 1 1
17 26239 1 1 32 TYR HA H 8.464 3.194 9.376 1.00 . A A . 349 TYR HA 1 1
17 26240 1 1 32 TYR HB2 H 9.006 4.663 11.938 1.00 . A A . 349 TYR HB2 1 1
17 26241 1 1 32 TYR HB3 H 8.793 5.511 10.427 1.00 . A A . 349 TYR HB3 1 1
17 26242 1 1 32 TYR HD1 H 6.666 5.451 9.276 1.00 . A A . 349 TYR HD1 1 1
17 26243 1 1 32 TYR HD2 H 7.198 3.757 13.124 1.00 . A A . 349 TYR HD2 1 1
17 26244 1 1 32 TYR HE1 H 4.252 5.483 9.621 1.00 . A A . 349 TYR HE1 1 1
17 26245 1 1 32 TYR HE2 H 4.786 3.790 13.477 1.00 . A A . 349 TYR HE2 1 1
17 26246 1 1 32 TYR HH H 2.549 4.157 11.157 1.00 . A A . 349 TYR HH 1 1
17 26247 1 1 32 TYR N N 8.913 2.192 11.134 1.00 . A A . 349 TYR N 1 1
17 26248 1 1 32 TYR O O 11.421 3.376 10.625 1.00 . A A . 349 TYR O 1 1
17 26249 1 1 32 TYR OH O 3.079 4.680 11.778 1.00 . A A . 349 TYR OH 1 1
17 26250 1 1 33 VAL C C 12.382 5.676 8.682 1.00 . A A . 350 VAL C 1 1
17 26251 1 1 33 VAL CA C 12.005 4.327 8.099 1.00 . A A . 350 VAL CA 1 1
17 26252 1 1 33 VAL CB C 12.019 4.421 6.549 1.00 . A A . 350 VAL CB 1 1
17 26253 1 1 33 VAL CG1 C 13.414 4.742 6.037 1.00 . A A . 350 VAL CG1 1 1
17 26254 1 1 33 VAL CG2 C 11.504 3.136 5.921 1.00 . A A . 350 VAL CG2 1 1
17 26255 1 1 33 VAL H H 9.910 4.042 8.007 1.00 . A A . 350 VAL H 1 1
17 26256 1 1 33 VAL HA H 12.729 3.597 8.433 1.00 . A A . 350 VAL HA 1 1
17 26257 1 1 33 VAL HB H 11.369 5.232 6.255 1.00 . A A . 350 VAL HB 1 1
17 26258 1 1 33 VAL HG11 H 13.731 5.697 6.428 1.00 . A A . 350 VAL HG11 1 1
17 26259 1 1 33 VAL HG12 H 13.405 4.778 4.957 1.00 . A A . 350 VAL HG12 1 1
17 26260 1 1 33 VAL HG13 H 14.102 3.977 6.365 1.00 . A A . 350 VAL HG13 1 1
17 26261 1 1 33 VAL HG21 H 11.503 3.236 4.847 1.00 . A A . 350 VAL HG21 1 1
17 26262 1 1 33 VAL HG22 H 10.498 2.946 6.266 1.00 . A A . 350 VAL HG22 1 1
17 26263 1 1 33 VAL HG23 H 12.144 2.314 6.206 1.00 . A A . 350 VAL HG23 1 1
17 26264 1 1 33 VAL N N 10.690 3.977 8.607 1.00 . A A . 350 VAL N 1 1
17 26265 1 1 33 VAL O O 11.729 6.670 8.417 1.00 . A A . 350 VAL O 1 1
17 26266 1 1 34 THR C C 14.963 7.554 9.439 1.00 . A A . 351 THR C 1 1
17 26267 1 1 34 THR CA C 13.814 6.887 10.169 1.00 . A A . 351 THR CA 1 1
17 26268 1 1 34 THR CB C 14.301 6.481 11.548 1.00 . A A . 351 THR CB 1 1
17 26269 1 1 34 THR CG2 C 14.386 7.682 12.486 1.00 . A A . 351 THR CG2 1 1
17 26270 1 1 34 THR H H 13.931 4.873 9.613 1.00 . A A . 351 THR H 1 1
17 26271 1 1 34 THR HA H 12.980 7.561 10.286 1.00 . A A . 351 THR HA 1 1
17 26272 1 1 34 THR HB H 15.284 6.044 11.416 1.00 . A A . 351 THR HB 1 1
17 26273 1 1 34 THR HG1 H 12.707 5.382 11.376 1.00 . A A . 351 THR HG1 1 1
17 26274 1 1 34 THR HG21 H 15.068 8.412 12.073 1.00 . A A . 351 THR HG21 1 1
17 26275 1 1 34 THR HG22 H 14.747 7.361 13.452 1.00 . A A . 351 THR HG22 1 1
17 26276 1 1 34 THR HG23 H 13.408 8.126 12.596 1.00 . A A . 351 THR HG23 1 1
17 26277 1 1 34 THR N N 13.402 5.693 9.476 1.00 . A A . 351 THR N 1 1
17 26278 1 1 34 THR O O 15.180 8.757 9.552 1.00 . A A . 351 THR O 1 1
17 26279 1 1 34 THR OG1 O 13.352 5.547 12.073 1.00 . A A . 351 THR OG1 1 1
17 26280 1 1 35 LYS C C 17.175 6.406 6.901 1.00 . A A . 352 LYS C 1 1
17 26281 1 1 35 LYS CA C 16.863 7.283 8.062 1.00 . A A . 352 LYS CA 1 1
17 26282 1 1 35 LYS CB C 17.977 7.173 9.075 1.00 . A A . 352 LYS CB 1 1
17 26283 1 1 35 LYS CD C 20.237 7.779 9.916 1.00 . A A . 352 LYS CD 1 1
17 26284 1 1 35 LYS CE C 19.727 8.372 11.228 1.00 . A A . 352 LYS CE 1 1
17 26285 1 1 35 LYS CG C 19.229 7.960 8.786 1.00 . A A . 352 LYS CG 1 1
17 26286 1 1 35 LYS H H 15.439 5.846 8.519 1.00 . A A . 352 LYS H 1 1
17 26287 1 1 35 LYS HA H 16.730 8.317 7.780 1.00 . A A . 352 LYS HA 1 1
17 26288 1 1 35 LYS HB2 H 17.588 7.394 10.050 1.00 . A A . 352 LYS HB2 1 1
17 26289 1 1 35 LYS HB3 H 18.254 6.130 9.082 1.00 . A A . 352 LYS HB3 1 1
17 26290 1 1 35 LYS HD2 H 20.415 6.723 10.059 1.00 . A A . 352 LYS HD2 1 1
17 26291 1 1 35 LYS HD3 H 21.161 8.267 9.645 1.00 . A A . 352 LYS HD3 1 1
17 26292 1 1 35 LYS HE2 H 19.800 9.447 11.174 1.00 . A A . 352 LYS HE2 1 1
17 26293 1 1 35 LYS HE3 H 18.696 8.100 11.393 1.00 . A A . 352 LYS HE3 1 1
17 26294 1 1 35 LYS HG2 H 19.627 7.544 7.876 1.00 . A A . 352 LYS HG2 1 1
17 26295 1 1 35 LYS HG3 H 18.991 9.006 8.659 1.00 . A A . 352 LYS HG3 1 1
17 26296 1 1 35 LYS HZ1 H 21.521 8.178 12.398 1.00 . A A . 352 LYS HZ1 1 1
17 26297 1 1 35 LYS HZ2 H 20.399 6.872 12.409 1.00 . A A . 352 LYS HZ2 1 1
17 26298 1 1 35 LYS HZ3 H 20.037 8.161 13.268 1.00 . A A . 352 LYS HZ3 1 1
17 26299 1 1 35 LYS N N 15.686 6.782 8.681 1.00 . A A . 352 LYS N 1 1
17 26300 1 1 35 LYS NZ N 20.520 7.915 12.377 1.00 . A A . 352 LYS NZ 1 1
17 26301 1 1 35 LYS O O 16.846 5.235 6.926 1.00 . A A . 352 LYS O 1 1
17 26302 1 1 36 ILE C C 19.635 6.538 4.454 1.00 . A A . 353 ILE C 1 1
17 26303 1 1 36 ILE CA C 18.168 6.204 4.738 1.00 . A A . 353 ILE CA 1 1
17 26304 1 1 36 ILE CB C 17.259 6.544 3.519 1.00 . A A . 353 ILE CB 1 1
17 26305 1 1 36 ILE CD1 C 14.819 6.776 2.797 1.00 . A A . 353 ILE CD1 1 1
17 26306 1 1 36 ILE CG1 C 15.782 6.350 3.879 1.00 . A A . 353 ILE CG1 1 1
17 26307 1 1 36 ILE CG2 C 17.602 5.647 2.361 1.00 . A A . 353 ILE CG2 1 1
17 26308 1 1 36 ILE H H 18.006 7.910 5.909 1.00 . A A . 353 ILE H 1 1
17 26309 1 1 36 ILE HA H 18.084 5.155 4.982 1.00 . A A . 353 ILE HA 1 1
17 26310 1 1 36 ILE HB H 17.412 7.573 3.232 1.00 . A A . 353 ILE HB 1 1
17 26311 1 1 36 ILE HD11 H 15.005 6.203 1.902 1.00 . A A . 353 ILE HD11 1 1
17 26312 1 1 36 ILE HD12 H 14.955 7.827 2.588 1.00 . A A . 353 ILE HD12 1 1
17 26313 1 1 36 ILE HD13 H 13.805 6.605 3.129 1.00 . A A . 353 ILE HD13 1 1
17 26314 1 1 36 ILE HG12 H 15.607 5.302 4.074 1.00 . A A . 353 ILE HG12 1 1
17 26315 1 1 36 ILE HG13 H 15.562 6.914 4.773 1.00 . A A . 353 ILE HG13 1 1
17 26316 1 1 36 ILE HG21 H 18.627 5.829 2.076 1.00 . A A . 353 ILE HG21 1 1
17 26317 1 1 36 ILE HG22 H 16.944 5.863 1.533 1.00 . A A . 353 ILE HG22 1 1
17 26318 1 1 36 ILE HG23 H 17.487 4.614 2.652 1.00 . A A . 353 ILE HG23 1 1
17 26319 1 1 36 ILE N N 17.781 6.957 5.896 1.00 . A A . 353 ILE N 1 1
17 26320 1 1 36 ILE O O 19.971 7.687 4.163 1.00 . A A . 353 ILE O 1 1
17 26321 1 1 37 ILE C C 22.406 5.725 3.045 1.00 . A A . 354 ILE C 1 1
17 26322 1 1 37 ILE CA C 21.936 5.721 4.490 1.00 . A A . 354 ILE CA 1 1
17 26323 1 1 37 ILE CB C 22.656 4.570 5.260 1.00 . A A . 354 ILE CB 1 1
17 26324 1 1 37 ILE CD1 C 22.401 5.725 7.558 1.00 . A A . 354 ILE CD1 1 1
17 26325 1 1 37 ILE CG1 C 22.153 4.482 6.718 1.00 . A A . 354 ILE CG1 1 1
17 26326 1 1 37 ILE CG2 C 24.179 4.733 5.222 1.00 . A A . 354 ILE CG2 1 1
17 26327 1 1 37 ILE H H 20.142 4.627 4.611 1.00 . A A . 354 ILE H 1 1
17 26328 1 1 37 ILE HA H 22.193 6.660 4.957 1.00 . A A . 354 ILE HA 1 1
17 26329 1 1 37 ILE HB H 22.417 3.644 4.756 1.00 . A A . 354 ILE HB 1 1
17 26330 1 1 37 ILE HD11 H 23.461 5.931 7.593 1.00 . A A . 354 ILE HD11 1 1
17 26331 1 1 37 ILE HD12 H 22.038 5.557 8.561 1.00 . A A . 354 ILE HD12 1 1
17 26332 1 1 37 ILE HD13 H 21.882 6.568 7.125 1.00 . A A . 354 ILE HD13 1 1
17 26333 1 1 37 ILE HG12 H 21.087 4.307 6.711 1.00 . A A . 354 ILE HG12 1 1
17 26334 1 1 37 ILE HG13 H 22.639 3.648 7.205 1.00 . A A . 354 ILE HG13 1 1
17 26335 1 1 37 ILE HG21 H 24.643 3.914 5.752 1.00 . A A . 354 ILE HG21 1 1
17 26336 1 1 37 ILE HG22 H 24.452 5.666 5.693 1.00 . A A . 354 ILE HG22 1 1
17 26337 1 1 37 ILE HG23 H 24.515 4.737 4.195 1.00 . A A . 354 ILE HG23 1 1
17 26338 1 1 37 ILE N N 20.486 5.548 4.556 1.00 . A A . 354 ILE N 1 1
17 26339 1 1 37 ILE O O 22.148 4.757 2.295 1.00 . A A . 354 ILE O 1 1
17 26340 1 1 38 GLU C C 24.467 5.739 0.967 1.00 . A A . 355 GLU C 1 1
17 26341 1 1 38 GLU CA C 23.566 6.907 1.285 1.00 . A A . 355 GLU CA 1 1
17 26342 1 1 38 GLU CB C 24.266 8.280 0.991 1.00 . A A . 355 GLU CB 1 1
17 26343 1 1 38 GLU CD C 26.641 7.629 0.273 1.00 . A A . 355 GLU CD 1 1
17 26344 1 1 38 GLU CG C 25.783 8.408 1.287 1.00 . A A . 355 GLU CG 1 1
17 26345 1 1 38 GLU H H 23.345 7.510 3.268 1.00 . A A . 355 GLU H 1 1
17 26346 1 1 38 GLU HA H 22.686 6.819 0.664 1.00 . A A . 355 GLU HA 1 1
17 26347 1 1 38 GLU HB2 H 24.122 8.504 -0.053 1.00 . A A . 355 GLU HB2 1 1
17 26348 1 1 38 GLU HB3 H 23.748 9.036 1.563 1.00 . A A . 355 GLU HB3 1 1
17 26349 1 1 38 GLU HG2 H 26.063 9.450 1.251 1.00 . A A . 355 GLU HG2 1 1
17 26350 1 1 38 GLU HG3 H 25.977 8.017 2.275 1.00 . A A . 355 GLU HG3 1 1
17 26351 1 1 38 GLU N N 23.119 6.792 2.644 1.00 . A A . 355 GLU N 1 1
17 26352 1 1 38 GLU O O 25.161 5.200 1.848 1.00 . A A . 355 GLU O 1 1
17 26353 1 1 38 GLU OE1 O 26.386 7.759 -0.965 1.00 . A A . 355 GLU OE1 1 1
17 26354 1 1 38 GLU OE2 O 27.457 6.776 0.703 1.00 . A A . 355 GLU OE2 1 1
17 26355 1 1 39 GLY C C 24.513 2.957 -0.533 1.00 . A A . 356 GLY C 1 1
17 26356 1 1 39 GLY CA C 25.265 4.224 -0.647 1.00 . A A . 356 GLY CA 1 1
17 26357 1 1 39 GLY H H 23.793 5.719 -0.863 1.00 . A A . 356 GLY H 1 1
17 26358 1 1 39 GLY HA2 H 25.577 4.374 -1.670 1.00 . A A . 356 GLY HA2 1 1
17 26359 1 1 39 GLY HA3 H 26.133 4.182 -0.005 1.00 . A A . 356 GLY HA3 1 1
17 26360 1 1 39 GLY N N 24.431 5.310 -0.247 1.00 . A A . 356 GLY N 1 1
17 26361 1 1 39 GLY O O 24.831 1.981 -1.197 1.00 . A A . 356 GLY O 1 1
17 26362 1 1 40 GLY C C 21.834 1.840 -0.823 1.00 . A A . 357 GLY C 1 1
17 26363 1 1 40 GLY CA C 22.637 1.886 0.425 1.00 . A A . 357 GLY CA 1 1
17 26364 1 1 40 GLY H H 23.345 3.735 0.932 1.00 . A A . 357 GLY H 1 1
17 26365 1 1 40 GLY HA2 H 23.179 0.966 0.581 1.00 . A A . 357 GLY HA2 1 1
17 26366 1 1 40 GLY HA3 H 21.960 2.065 1.245 1.00 . A A . 357 GLY HA3 1 1
17 26367 1 1 40 GLY N N 23.512 2.969 0.335 1.00 . A A . 357 GLY N 1 1
17 26368 1 1 40 GLY O O 21.476 2.918 -1.392 1.00 . A A . 357 GLY O 1 1
17 26369 1 1 41 ALA C C 19.413 1.083 -2.266 1.00 . A A . 358 ALA C 1 1
17 26370 1 1 41 ALA CA C 20.794 0.526 -2.487 1.00 . A A . 358 ALA CA 1 1
17 26371 1 1 41 ALA CB C 20.755 -0.904 -2.945 1.00 . A A . 358 ALA CB 1 1
17 26372 1 1 41 ALA H H 21.862 -0.130 -0.806 1.00 . A A . 358 ALA H 1 1
17 26373 1 1 41 ALA HA H 21.280 1.124 -3.245 1.00 . A A . 358 ALA HA 1 1
17 26374 1 1 41 ALA HB1 H 20.206 -0.970 -3.873 1.00 . A A . 358 ALA HB1 1 1
17 26375 1 1 41 ALA HB2 H 20.268 -1.509 -2.194 1.00 . A A . 358 ALA HB2 1 1
17 26376 1 1 41 ALA HB3 H 21.762 -1.262 -3.098 1.00 . A A . 358 ALA HB3 1 1
17 26377 1 1 41 ALA N N 21.555 0.665 -1.290 1.00 . A A . 358 ALA N 1 1
17 26378 1 1 41 ALA O O 18.868 1.722 -3.126 1.00 . A A . 358 ALA O 1 1
17 26379 1 1 42 ALA C C 17.606 3.018 -0.608 1.00 . A A . 359 ALA C 1 1
17 26380 1 1 42 ALA CA C 17.602 1.476 -0.736 1.00 . A A . 359 ALA CA 1 1
17 26381 1 1 42 ALA CB C 17.041 0.825 0.503 1.00 . A A . 359 ALA CB 1 1
17 26382 1 1 42 ALA H H 19.432 0.524 -0.336 1.00 . A A . 359 ALA H 1 1
17 26383 1 1 42 ALA HA H 16.996 1.193 -1.588 1.00 . A A . 359 ALA HA 1 1
17 26384 1 1 42 ALA HB1 H 16.020 1.144 0.653 1.00 . A A . 359 ALA HB1 1 1
17 26385 1 1 42 ALA HB2 H 17.639 1.122 1.352 1.00 . A A . 359 ALA HB2 1 1
17 26386 1 1 42 ALA HB3 H 17.076 -0.249 0.397 1.00 . A A . 359 ALA HB3 1 1
17 26387 1 1 42 ALA N N 18.914 0.962 -1.049 1.00 . A A . 359 ALA N 1 1
17 26388 1 1 42 ALA O O 16.569 3.630 -0.404 1.00 . A A . 359 ALA O 1 1
17 26389 1 1 43 HIS C C 18.933 5.515 -2.179 1.00 . A A . 360 HIS C 1 1
17 26390 1 1 43 HIS CA C 18.881 5.065 -0.734 1.00 . A A . 360 HIS CA 1 1
17 26391 1 1 43 HIS CB C 20.151 5.542 0.008 1.00 . A A . 360 HIS CB 1 1
17 26392 1 1 43 HIS CD2 C 20.792 7.901 -0.899 1.00 . A A . 360 HIS CD2 1 1
17 26393 1 1 43 HIS CE1 C 20.478 9.089 0.874 1.00 . A A . 360 HIS CE1 1 1
17 26394 1 1 43 HIS CG C 20.350 7.050 0.059 1.00 . A A . 360 HIS CG 1 1
17 26395 1 1 43 HIS H H 19.580 3.065 -0.750 1.00 . A A . 360 HIS H 1 1
17 26396 1 1 43 HIS HA H 18.008 5.486 -0.260 1.00 . A A . 360 HIS HA 1 1
17 26397 1 1 43 HIS HB2 H 20.148 5.169 1.021 1.00 . A A . 360 HIS HB2 1 1
17 26398 1 1 43 HIS HB3 H 21.009 5.121 -0.493 1.00 . A A . 360 HIS HB3 1 1
17 26399 1 1 43 HIS HD1 H 19.846 7.541 2.069 1.00 . A A . 360 HIS HD1 1 1
17 26400 1 1 43 HIS HD2 H 21.040 7.632 -1.915 1.00 . A A . 360 HIS HD2 1 1
17 26401 1 1 43 HIS HE1 H 20.422 9.921 1.561 1.00 . A A . 360 HIS HE1 1 1
17 26402 1 1 43 HIS N N 18.772 3.618 -0.701 1.00 . A A . 360 HIS N 1 1
17 26403 1 1 43 HIS ND1 N 20.156 7.831 1.183 1.00 . A A . 360 HIS ND1 1 1
17 26404 1 1 43 HIS NE2 N 20.875 9.182 -0.382 1.00 . A A . 360 HIS NE2 1 1
17 26405 1 1 43 HIS O O 18.218 6.404 -2.592 1.00 . A A . 360 HIS O 1 1
17 26406 1 1 44 LYS C C 18.928 4.756 -5.260 1.00 . A A . 361 LYS C 1 1
17 26407 1 1 44 LYS CA C 20.031 5.274 -4.316 1.00 . A A . 361 LYS CA 1 1
17 26408 1 1 44 LYS CB C 21.429 4.812 -4.755 1.00 . A A . 361 LYS CB 1 1
17 26409 1 1 44 LYS CD C 22.721 6.939 -4.062 1.00 . A A . 361 LYS CD 1 1
17 26410 1 1 44 LYS CE C 23.690 7.566 -3.024 1.00 . A A . 361 LYS CE 1 1
17 26411 1 1 44 LYS CG C 22.599 5.408 -3.916 1.00 . A A . 361 LYS CG 1 1
17 26412 1 1 44 LYS H H 20.274 4.109 -2.547 1.00 . A A . 361 LYS H 1 1
17 26413 1 1 44 LYS HA H 20.001 6.352 -4.345 1.00 . A A . 361 LYS HA 1 1
17 26414 1 1 44 LYS HB2 H 21.459 3.735 -4.665 1.00 . A A . 361 LYS HB2 1 1
17 26415 1 1 44 LYS HB3 H 21.542 5.080 -5.791 1.00 . A A . 361 LYS HB3 1 1
17 26416 1 1 44 LYS HD2 H 23.094 7.162 -5.051 1.00 . A A . 361 LYS HD2 1 1
17 26417 1 1 44 LYS HD3 H 21.745 7.386 -3.944 1.00 . A A . 361 LYS HD3 1 1
17 26418 1 1 44 LYS HE2 H 23.664 8.640 -3.135 1.00 . A A . 361 LYS HE2 1 1
17 26419 1 1 44 LYS HE3 H 23.334 7.313 -2.035 1.00 . A A . 361 LYS HE3 1 1
17 26420 1 1 44 LYS HG2 H 22.430 5.177 -2.875 1.00 . A A . 361 LYS HG2 1 1
17 26421 1 1 44 LYS HG3 H 23.523 4.948 -4.235 1.00 . A A . 361 LYS HG3 1 1
17 26422 1 1 44 LYS HZ1 H 25.663 7.485 -2.336 1.00 . A A . 361 LYS HZ1 1 1
17 26423 1 1 44 LYS HZ2 H 25.567 7.527 -3.997 1.00 . A A . 361 LYS HZ2 1 1
17 26424 1 1 44 LYS HZ3 H 25.219 6.088 -3.165 1.00 . A A . 361 LYS HZ3 1 1
17 26425 1 1 44 LYS N N 19.797 4.876 -2.938 1.00 . A A . 361 LYS N 1 1
17 26426 1 1 44 LYS NZ N 25.114 7.120 -3.157 1.00 . A A . 361 LYS NZ 1 1
17 26427 1 1 44 LYS O O 18.364 5.504 -6.038 1.00 . A A . 361 LYS O 1 1
17 26428 1 1 45 ASP C C 16.306 2.928 -5.254 1.00 . A A . 362 ASP C 1 1
17 26429 1 1 45 ASP CA C 17.593 2.798 -5.942 1.00 . A A . 362 ASP CA 1 1
17 26430 1 1 45 ASP CB C 17.866 1.306 -5.938 1.00 . A A . 362 ASP CB 1 1
17 26431 1 1 45 ASP CG C 16.694 0.460 -6.467 1.00 . A A . 362 ASP CG 1 1
17 26432 1 1 45 ASP H H 19.158 2.937 -4.524 1.00 . A A . 362 ASP H 1 1
17 26433 1 1 45 ASP HA H 17.558 3.137 -6.965 1.00 . A A . 362 ASP HA 1 1
17 26434 1 1 45 ASP HB2 H 18.811 1.108 -6.389 1.00 . A A . 362 ASP HB2 1 1
17 26435 1 1 45 ASP HB3 H 17.998 1.049 -4.896 1.00 . A A . 362 ASP HB3 1 1
17 26436 1 1 45 ASP N N 18.654 3.483 -5.162 1.00 . A A . 362 ASP N 1 1
17 26437 1 1 45 ASP O O 15.270 3.139 -5.864 1.00 . A A . 362 ASP O 1 1
17 26438 1 1 45 ASP OD1 O 16.316 0.575 -7.637 1.00 . A A . 362 ASP OD1 1 1
17 26439 1 1 45 ASP OD2 O 16.067 -0.271 -5.651 1.00 . A A . 362 ASP OD2 1 1
17 26440 1 1 46 GLY C C 14.054 3.242 -3.171 1.00 . A A . 363 GLY C 1 1
17 26441 1 1 46 GLY CA C 15.399 2.636 -2.994 1.00 . A A . 363 GLY CA 1 1
17 26442 1 1 46 GLY H H 17.382 3.021 -3.682 1.00 . A A . 363 GLY H 1 1
17 26443 1 1 46 GLY HA2 H 15.246 1.569 -2.979 1.00 . A A . 363 GLY HA2 1 1
17 26444 1 1 46 GLY HA3 H 15.780 2.917 -2.022 1.00 . A A . 363 GLY HA3 1 1
17 26445 1 1 46 GLY N N 16.446 2.903 -3.960 1.00 . A A . 363 GLY N 1 1
17 26446 1 1 46 GLY O O 13.096 2.644 -2.706 1.00 . A A . 363 GLY O 1 1
17 26447 1 1 47 LYS C C 11.811 5.185 -2.830 1.00 . A A . 364 LYS C 1 1
17 26448 1 1 47 LYS CA C 12.671 5.069 -4.128 1.00 . A A . 364 LYS CA 1 1
17 26449 1 1 47 LYS CB C 11.890 4.362 -5.330 1.00 . A A . 364 LYS CB 1 1
17 26450 1 1 47 LYS CD C 11.674 1.828 -6.006 1.00 . A A . 364 LYS CD 1 1
17 26451 1 1 47 LYS CE C 13.033 1.268 -5.579 1.00 . A A . 364 LYS CE 1 1
17 26452 1 1 47 LYS CG C 11.197 2.983 -5.060 1.00 . A A . 364 LYS CG 1 1
17 26453 1 1 47 LYS H H 14.798 4.694 -4.248 1.00 . A A . 364 LYS H 1 1
17 26454 1 1 47 LYS HA H 12.935 6.075 -4.423 1.00 . A A . 364 LYS HA 1 1
17 26455 1 1 47 LYS HB2 H 11.122 5.038 -5.674 1.00 . A A . 364 LYS HB2 1 1
17 26456 1 1 47 LYS HB3 H 12.596 4.230 -6.138 1.00 . A A . 364 LYS HB3 1 1
17 26457 1 1 47 LYS HD2 H 10.948 1.029 -5.968 1.00 . A A . 364 LYS HD2 1 1
17 26458 1 1 47 LYS HD3 H 11.737 2.197 -7.018 1.00 . A A . 364 LYS HD3 1 1
17 26459 1 1 47 LYS HE2 H 13.718 2.093 -5.476 1.00 . A A . 364 LYS HE2 1 1
17 26460 1 1 47 LYS HE3 H 12.917 0.815 -4.605 1.00 . A A . 364 LYS HE3 1 1
17 26461 1 1 47 LYS HG2 H 11.410 2.694 -4.042 1.00 . A A . 364 LYS HG2 1 1
17 26462 1 1 47 LYS HG3 H 10.131 3.112 -5.169 1.00 . A A . 364 LYS HG3 1 1
17 26463 1 1 47 LYS HZ1 H 14.561 -0.007 -6.112 1.00 . A A . 364 LYS HZ1 1 1
17 26464 1 1 47 LYS HZ2 H 13.897 0.653 -7.432 1.00 . A A . 364 LYS HZ2 1 1
17 26465 1 1 47 LYS HZ3 H 13.086 -0.618 -6.579 1.00 . A A . 364 LYS HZ3 1 1
17 26466 1 1 47 LYS N N 13.958 4.369 -3.857 1.00 . A A . 364 LYS N 1 1
17 26467 1 1 47 LYS NZ N 13.626 0.264 -6.507 1.00 . A A . 364 LYS NZ 1 1
17 26468 1 1 47 LYS O O 10.590 5.271 -2.875 1.00 . A A . 364 LYS O 1 1
17 26469 1 1 48 LEU C C 12.102 6.559 0.310 1.00 . A A . 365 LEU C 1 1
17 26470 1 1 48 LEU CA C 11.951 5.209 -0.376 1.00 . A A . 365 LEU CA 1 1
17 26471 1 1 48 LEU CB C 12.760 4.144 0.393 1.00 . A A . 365 LEU CB 1 1
17 26472 1 1 48 LEU CD1 C 10.915 3.164 1.799 1.00 . A A . 365 LEU CD1 1 1
17 26473 1 1 48 LEU CD2 C 13.304 2.828 2.449 1.00 . A A . 365 LEU CD2 1 1
17 26474 1 1 48 LEU CG C 12.304 3.779 1.811 1.00 . A A . 365 LEU CG 1 1
17 26475 1 1 48 LEU H H 13.476 5.440 -1.775 1.00 . A A . 365 LEU H 1 1
17 26476 1 1 48 LEU HA H 10.918 4.900 -0.419 1.00 . A A . 365 LEU HA 1 1
17 26477 1 1 48 LEU HB2 H 12.811 3.247 -0.208 1.00 . A A . 365 LEU HB2 1 1
17 26478 1 1 48 LEU HB3 H 13.768 4.525 0.463 1.00 . A A . 365 LEU HB3 1 1
17 26479 1 1 48 LEU HD11 H 10.626 2.902 2.806 1.00 . A A . 365 LEU HD11 1 1
17 26480 1 1 48 LEU HD12 H 10.920 2.277 1.183 1.00 . A A . 365 LEU HD12 1 1
17 26481 1 1 48 LEU HD13 H 10.209 3.876 1.397 1.00 . A A . 365 LEU HD13 1 1
17 26482 1 1 48 LEU HD21 H 13.375 1.929 1.854 1.00 . A A . 365 LEU HD21 1 1
17 26483 1 1 48 LEU HD22 H 12.980 2.572 3.446 1.00 . A A . 365 LEU HD22 1 1
17 26484 1 1 48 LEU HD23 H 14.273 3.303 2.496 1.00 . A A . 365 LEU HD23 1 1
17 26485 1 1 48 LEU HG H 12.264 4.676 2.412 1.00 . A A . 365 LEU HG 1 1
17 26486 1 1 48 LEU N N 12.513 5.283 -1.710 1.00 . A A . 365 LEU N 1 1
17 26487 1 1 48 LEU O O 13.044 7.307 0.003 1.00 . A A . 365 LEU O 1 1
17 26488 1 1 49 GLN C C 11.303 7.904 3.428 1.00 . A A . 366 GLN C 1 1
17 26489 1 1 49 GLN CA C 11.257 8.130 1.925 1.00 . A A . 366 GLN CA 1 1
17 26490 1 1 49 GLN CB C 10.056 8.978 1.574 1.00 . A A . 366 GLN CB 1 1
17 26491 1 1 49 GLN CD C 8.723 9.993 -0.248 1.00 . A A . 366 GLN CD 1 1
17 26492 1 1 49 GLN CG C 10.002 9.335 0.112 1.00 . A A . 366 GLN CG 1 1
17 26493 1 1 49 GLN H H 10.435 6.292 1.434 1.00 . A A . 366 GLN H 1 1
17 26494 1 1 49 GLN HA H 12.137 8.650 1.583 1.00 . A A . 366 GLN HA 1 1
17 26495 1 1 49 GLN HB2 H 9.157 8.437 1.829 1.00 . A A . 366 GLN HB2 1 1
17 26496 1 1 49 GLN HB3 H 10.092 9.894 2.146 1.00 . A A . 366 GLN HB3 1 1
17 26497 1 1 49 GLN HE21 H 7.929 8.231 -0.522 1.00 . A A . 366 GLN HE21 1 1
17 26498 1 1 49 GLN HE22 H 6.904 9.610 -0.770 1.00 . A A . 366 GLN HE22 1 1
17 26499 1 1 49 GLN HG2 H 10.815 10.009 -0.115 1.00 . A A . 366 GLN HG2 1 1
17 26500 1 1 49 GLN HG3 H 10.108 8.432 -0.471 1.00 . A A . 366 GLN HG3 1 1
17 26501 1 1 49 GLN N N 11.199 6.883 1.214 1.00 . A A . 366 GLN N 1 1
17 26502 1 1 49 GLN NE2 N 7.756 9.197 -0.550 1.00 . A A . 366 GLN NE2 1 1
17 26503 1 1 49 GLN O O 10.794 6.904 3.944 1.00 . A A . 366 GLN O 1 1
17 26504 1 1 49 GLN OE1 O 8.594 11.210 -0.222 1.00 . A A . 366 GLN OE1 1 1
17 26505 1 1 50 ILE C C 10.549 9.056 6.066 1.00 . A A . 367 ILE C 1 1
17 26506 1 1 50 ILE CA C 11.977 8.761 5.567 1.00 . A A . 367 ILE CA 1 1
17 26507 1 1 50 ILE CB C 12.997 9.782 6.155 1.00 . A A . 367 ILE CB 1 1
17 26508 1 1 50 ILE CD1 C 15.506 10.353 6.213 1.00 . A A . 367 ILE CD1 1 1
17 26509 1 1 50 ILE CG1 C 14.432 9.378 5.765 1.00 . A A . 367 ILE CG1 1 1
17 26510 1 1 50 ILE CG2 C 12.849 9.913 7.670 1.00 . A A . 367 ILE CG2 1 1
17 26511 1 1 50 ILE H H 12.437 9.509 3.651 1.00 . A A . 367 ILE H 1 1
17 26512 1 1 50 ILE HA H 12.276 7.757 5.837 1.00 . A A . 367 ILE HA 1 1
17 26513 1 1 50 ILE HB H 12.792 10.750 5.729 1.00 . A A . 367 ILE HB 1 1
17 26514 1 1 50 ILE HD11 H 15.482 10.444 7.289 1.00 . A A . 367 ILE HD11 1 1
17 26515 1 1 50 ILE HD12 H 15.325 11.318 5.765 1.00 . A A . 367 ILE HD12 1 1
17 26516 1 1 50 ILE HD13 H 16.474 9.986 5.904 1.00 . A A . 367 ILE HD13 1 1
17 26517 1 1 50 ILE HG12 H 14.658 8.421 6.213 1.00 . A A . 367 ILE HG12 1 1
17 26518 1 1 50 ILE HG13 H 14.490 9.284 4.691 1.00 . A A . 367 ILE HG13 1 1
17 26519 1 1 50 ILE HG21 H 11.852 10.256 7.906 1.00 . A A . 367 ILE HG21 1 1
17 26520 1 1 50 ILE HG22 H 13.573 10.623 8.043 1.00 . A A . 367 ILE HG22 1 1
17 26521 1 1 50 ILE HG23 H 13.018 8.952 8.133 1.00 . A A . 367 ILE HG23 1 1
17 26522 1 1 50 ILE N N 11.968 8.794 4.125 1.00 . A A . 367 ILE N 1 1
17 26523 1 1 50 ILE O O 9.961 10.066 5.688 1.00 . A A . 367 ILE O 1 1
17 26524 1 1 51 GLY C C 7.776 7.194 6.870 1.00 . A A . 368 GLY C 1 1
17 26525 1 1 51 GLY CA C 8.652 8.331 7.350 1.00 . A A . 368 GLY CA 1 1
17 26526 1 1 51 GLY H H 10.558 7.437 7.224 1.00 . A A . 368 GLY H 1 1
17 26527 1 1 51 GLY HA2 H 8.646 8.352 8.430 1.00 . A A . 368 GLY HA2 1 1
17 26528 1 1 51 GLY HA3 H 8.254 9.262 6.976 1.00 . A A . 368 GLY HA3 1 1
17 26529 1 1 51 GLY N N 10.015 8.185 6.890 1.00 . A A . 368 GLY N 1 1
17 26530 1 1 51 GLY O O 6.704 6.951 7.427 1.00 . A A . 368 GLY O 1 1
17 26531 1 1 52 ASP C C 7.417 4.215 6.312 1.00 . A A . 369 ASP C 1 1
17 26532 1 1 52 ASP CA C 7.537 5.340 5.294 1.00 . A A . 369 ASP CA 1 1
17 26533 1 1 52 ASP CB C 8.206 4.836 4.005 1.00 . A A . 369 ASP CB 1 1
17 26534 1 1 52 ASP CG C 7.819 5.645 2.767 1.00 . A A . 369 ASP CG 1 1
17 26535 1 1 52 ASP H H 9.085 6.754 5.415 1.00 . A A . 369 ASP H 1 1
17 26536 1 1 52 ASP HA H 6.526 5.633 5.045 1.00 . A A . 369 ASP HA 1 1
17 26537 1 1 52 ASP HB2 H 9.277 4.907 4.128 1.00 . A A . 369 ASP HB2 1 1
17 26538 1 1 52 ASP HB3 H 7.942 3.802 3.851 1.00 . A A . 369 ASP HB3 1 1
17 26539 1 1 52 ASP N N 8.241 6.493 5.841 1.00 . A A . 369 ASP N 1 1
17 26540 1 1 52 ASP O O 8.399 3.843 6.979 1.00 . A A . 369 ASP O 1 1
17 26541 1 1 52 ASP OD1 O 6.602 5.961 2.608 1.00 . A A . 369 ASP OD1 1 1
17 26542 1 1 52 ASP OD2 O 8.704 5.973 1.951 1.00 . A A . 369 ASP OD2 1 1
17 26543 1 1 53 LYS C C 6.113 1.285 6.678 1.00 . A A . 370 LYS C 1 1
17 26544 1 1 53 LYS CA C 5.920 2.618 7.364 1.00 . A A . 370 LYS CA 1 1
17 26545 1 1 53 LYS CB C 4.478 2.750 7.920 1.00 . A A . 370 LYS CB 1 1
17 26546 1 1 53 LYS CD C 2.420 1.685 8.860 1.00 . A A . 370 LYS CD 1 1
17 26547 1 1 53 LYS CE C 1.736 0.357 9.066 1.00 . A A . 370 LYS CE 1 1
17 26548 1 1 53 LYS CG C 3.856 1.467 8.422 1.00 . A A . 370 LYS CG 1 1
17 26549 1 1 53 LYS H H 5.482 4.059 5.906 1.00 . A A . 370 LYS H 1 1
17 26550 1 1 53 LYS HA H 6.612 2.684 8.190 1.00 . A A . 370 LYS HA 1 1
17 26551 1 1 53 LYS HB2 H 4.486 3.442 8.748 1.00 . A A . 370 LYS HB2 1 1
17 26552 1 1 53 LYS HB3 H 3.820 3.144 7.165 1.00 . A A . 370 LYS HB3 1 1
17 26553 1 1 53 LYS HD2 H 2.410 2.241 9.787 1.00 . A A . 370 LYS HD2 1 1
17 26554 1 1 53 LYS HD3 H 1.894 2.240 8.097 1.00 . A A . 370 LYS HD3 1 1
17 26555 1 1 53 LYS HE2 H 1.542 -0.082 8.099 1.00 . A A . 370 LYS HE2 1 1
17 26556 1 1 53 LYS HE3 H 2.402 -0.293 9.614 1.00 . A A . 370 LYS HE3 1 1
17 26557 1 1 53 LYS HG2 H 3.876 0.733 7.629 1.00 . A A . 370 LYS HG2 1 1
17 26558 1 1 53 LYS HG3 H 4.432 1.105 9.261 1.00 . A A . 370 LYS HG3 1 1
17 26559 1 1 53 LYS HZ1 H 0.596 0.860 10.740 1.00 . A A . 370 LYS HZ1 1 1
17 26560 1 1 53 LYS HZ2 H 0.146 -0.547 9.929 1.00 . A A . 370 LYS HZ2 1 1
17 26561 1 1 53 LYS HZ3 H -0.286 0.967 9.274 1.00 . A A . 370 LYS HZ3 1 1
17 26562 1 1 53 LYS N N 6.213 3.705 6.455 1.00 . A A . 370 LYS N 1 1
17 26563 1 1 53 LYS NZ N 0.451 0.447 9.793 1.00 . A A . 370 LYS NZ 1 1
17 26564 1 1 53 LYS O O 5.545 1.031 5.607 1.00 . A A . 370 LYS O 1 1
17 26565 1 1 54 LEU C C 5.942 -1.723 7.208 1.00 . A A . 371 LEU C 1 1
17 26566 1 1 54 LEU CA C 7.121 -0.876 6.779 1.00 . A A . 371 LEU CA 1 1
17 26567 1 1 54 LEU CB C 8.430 -1.525 7.318 1.00 . A A . 371 LEU CB 1 1
17 26568 1 1 54 LEU CD1 C 9.948 0.399 8.027 1.00 . A A . 371 LEU CD1 1 1
17 26569 1 1 54 LEU CD2 C 10.940 -1.771 7.292 1.00 . A A . 371 LEU CD2 1 1
17 26570 1 1 54 LEU CG C 9.788 -0.796 7.117 1.00 . A A . 371 LEU CG 1 1
17 26571 1 1 54 LEU H H 7.287 0.708 8.151 1.00 . A A . 371 LEU H 1 1
17 26572 1 1 54 LEU HA H 7.153 -0.824 5.700 1.00 . A A . 371 LEU HA 1 1
17 26573 1 1 54 LEU HB2 H 8.300 -1.697 8.374 1.00 . A A . 371 LEU HB2 1 1
17 26574 1 1 54 LEU HB3 H 8.507 -2.496 6.850 1.00 . A A . 371 LEU HB3 1 1
17 26575 1 1 54 LEU HD11 H 9.908 0.079 9.057 1.00 . A A . 371 LEU HD11 1 1
17 26576 1 1 54 LEU HD12 H 9.152 1.104 7.836 1.00 . A A . 371 LEU HD12 1 1
17 26577 1 1 54 LEU HD13 H 10.900 0.871 7.834 1.00 . A A . 371 LEU HD13 1 1
17 26578 1 1 54 LEU HD21 H 10.926 -2.171 8.295 1.00 . A A . 371 LEU HD21 1 1
17 26579 1 1 54 LEU HD22 H 11.874 -1.260 7.115 1.00 . A A . 371 LEU HD22 1 1
17 26580 1 1 54 LEU HD23 H 10.838 -2.579 6.582 1.00 . A A . 371 LEU HD23 1 1
17 26581 1 1 54 LEU HG H 9.866 -0.371 6.133 1.00 . A A . 371 LEU HG 1 1
17 26582 1 1 54 LEU N N 6.895 0.441 7.291 1.00 . A A . 371 LEU N 1 1
17 26583 1 1 54 LEU O O 5.806 -2.034 8.388 1.00 . A A . 371 LEU O 1 1
17 26584 1 1 55 LEU C C 4.366 -4.285 6.579 1.00 . A A . 372 LEU C 1 1
17 26585 1 1 55 LEU CA C 3.904 -2.844 6.534 1.00 . A A . 372 LEU CA 1 1
17 26586 1 1 55 LEU CB C 2.878 -2.644 5.363 1.00 . A A . 372 LEU CB 1 1
17 26587 1 1 55 LEU CD1 C 0.583 -2.832 4.298 1.00 . A A . 372 LEU CD1 1 1
17 26588 1 1 55 LEU CD2 C 1.268 -4.596 5.893 1.00 . A A . 372 LEU CD2 1 1
17 26589 1 1 55 LEU CG C 1.399 -3.119 5.548 1.00 . A A . 372 LEU CG 1 1
17 26590 1 1 55 LEU H H 5.261 -1.746 5.350 1.00 . A A . 372 LEU H 1 1
17 26591 1 1 55 LEU HA H 3.459 -2.548 7.472 1.00 . A A . 372 LEU HA 1 1
17 26592 1 1 55 LEU HB2 H 2.848 -1.588 5.140 1.00 . A A . 372 LEU HB2 1 1
17 26593 1 1 55 LEU HB3 H 3.284 -3.147 4.497 1.00 . A A . 372 LEU HB3 1 1
17 26594 1 1 55 LEU HD11 H -0.423 -3.201 4.442 1.00 . A A . 372 LEU HD11 1 1
17 26595 1 1 55 LEU HD12 H 1.028 -3.334 3.452 1.00 . A A . 372 LEU HD12 1 1
17 26596 1 1 55 LEU HD13 H 0.545 -1.774 4.103 1.00 . A A . 372 LEU HD13 1 1
17 26597 1 1 55 LEU HD21 H 1.694 -5.190 5.098 1.00 . A A . 372 LEU HD21 1 1
17 26598 1 1 55 LEU HD22 H 0.225 -4.849 6.014 1.00 . A A . 372 LEU HD22 1 1
17 26599 1 1 55 LEU HD23 H 1.799 -4.796 6.812 1.00 . A A . 372 LEU HD23 1 1
17 26600 1 1 55 LEU HG H 0.989 -2.528 6.351 1.00 . A A . 372 LEU HG 1 1
17 26601 1 1 55 LEU N N 5.088 -2.045 6.269 1.00 . A A . 372 LEU N 1 1
17 26602 1 1 55 LEU O O 3.978 -5.073 7.443 1.00 . A A . 372 LEU O 1 1
17 26603 1 1 56 ALA C C 7.011 -5.965 4.792 1.00 . A A . 373 ALA C 1 1
17 26604 1 1 56 ALA CA C 5.711 -5.956 5.543 1.00 . A A . 373 ALA CA 1 1
17 26605 1 1 56 ALA CB C 4.690 -6.846 4.825 1.00 . A A . 373 ALA CB 1 1
17 26606 1 1 56 ALA H H 5.514 -3.942 4.999 1.00 . A A . 373 ALA H 1 1
17 26607 1 1 56 ALA HA H 5.855 -6.352 6.537 1.00 . A A . 373 ALA HA 1 1
17 26608 1 1 56 ALA HB1 H 5.055 -7.862 4.806 1.00 . A A . 373 ALA HB1 1 1
17 26609 1 1 56 ALA HB2 H 4.552 -6.501 3.811 1.00 . A A . 373 ALA HB2 1 1
17 26610 1 1 56 ALA HB3 H 3.748 -6.811 5.351 1.00 . A A . 373 ALA HB3 1 1
17 26611 1 1 56 ALA N N 5.211 -4.626 5.640 1.00 . A A . 373 ALA N 1 1
17 26612 1 1 56 ALA O O 7.258 -5.091 3.968 1.00 . A A . 373 ALA O 1 1
17 26613 1 1 57 VAL C C 9.150 -8.545 3.851 1.00 . A A . 374 VAL C 1 1
17 26614 1 1 57 VAL CA C 9.034 -7.098 4.276 1.00 . A A . 374 VAL CA 1 1
17 26615 1 1 57 VAL CB C 10.324 -6.594 5.015 1.00 . A A . 374 VAL CB 1 1
17 26616 1 1 57 VAL CG1 C 10.599 -7.353 6.301 1.00 . A A . 374 VAL CG1 1 1
17 26617 1 1 57 VAL CG2 C 11.529 -6.647 4.091 1.00 . A A . 374 VAL CG2 1 1
17 26618 1 1 57 VAL H H 7.614 -7.557 5.785 1.00 . A A . 374 VAL H 1 1
17 26619 1 1 57 VAL HA H 8.887 -6.519 3.375 1.00 . A A . 374 VAL HA 1 1
17 26620 1 1 57 VAL HB H 10.158 -5.560 5.281 1.00 . A A . 374 VAL HB 1 1
17 26621 1 1 57 VAL HG11 H 11.485 -6.958 6.776 1.00 . A A . 374 VAL HG11 1 1
17 26622 1 1 57 VAL HG12 H 10.746 -8.398 6.075 1.00 . A A . 374 VAL HG12 1 1
17 26623 1 1 57 VAL HG13 H 9.753 -7.241 6.962 1.00 . A A . 374 VAL HG13 1 1
17 26624 1 1 57 VAL HG21 H 11.674 -7.661 3.748 1.00 . A A . 374 VAL HG21 1 1
17 26625 1 1 57 VAL HG22 H 12.408 -6.323 4.629 1.00 . A A . 374 VAL HG22 1 1
17 26626 1 1 57 VAL HG23 H 11.365 -5.999 3.242 1.00 . A A . 374 VAL HG23 1 1
17 26627 1 1 57 VAL N N 7.822 -6.941 5.041 1.00 . A A . 374 VAL N 1 1
17 26628 1 1 57 VAL O O 9.073 -9.453 4.664 1.00 . A A . 374 VAL O 1 1
17 26629 1 1 58 ASN C C 7.908 -10.736 2.156 1.00 . A A . 375 ASN C 1 1
17 26630 1 1 58 ASN CA C 9.197 -10.064 1.857 1.00 . A A . 375 ASN CA 1 1
17 26631 1 1 58 ASN CB C 10.393 -10.882 2.247 1.00 . A A . 375 ASN CB 1 1
17 26632 1 1 58 ASN CG C 11.611 -10.151 1.839 1.00 . A A . 375 ASN CG 1 1
17 26633 1 1 58 ASN H H 9.256 -7.939 1.954 1.00 . A A . 375 ASN H 1 1
17 26634 1 1 58 ASN HA H 9.233 -9.815 0.805 1.00 . A A . 375 ASN HA 1 1
17 26635 1 1 58 ASN HB2 H 10.401 -11.024 3.318 1.00 . A A . 375 ASN HB2 1 1
17 26636 1 1 58 ASN HB3 H 10.373 -11.837 1.743 1.00 . A A . 375 ASN HB3 1 1
17 26637 1 1 58 ASN HD21 H 12.607 -10.755 3.429 1.00 . A A . 375 ASN HD21 1 1
17 26638 1 1 58 ASN HD22 H 13.311 -9.648 2.291 1.00 . A A . 375 ASN HD22 1 1
17 26639 1 1 58 ASN N N 9.199 -8.735 2.529 1.00 . A A . 375 ASN N 1 1
17 26640 1 1 58 ASN ND2 N 12.602 -10.225 2.604 1.00 . A A . 375 ASN ND2 1 1
17 26641 1 1 58 ASN O O 7.761 -11.948 2.186 1.00 . A A . 375 ASN O 1 1
17 26642 1 1 58 ASN OD1 O 11.629 -9.446 0.817 1.00 . A A . 375 ASN OD1 1 1
17 26643 1 1 59 ASN C C 5.370 -10.653 4.018 1.00 . A A . 376 ASN C 1 1
17 26644 1 1 59 ASN CA C 5.593 -10.063 2.605 1.00 . A A . 376 ASN CA 1 1
17 26645 1 1 59 ASN CB C 4.911 -10.889 1.514 1.00 . A A . 376 ASN CB 1 1
17 26646 1 1 59 ASN CG C 3.472 -10.488 1.360 1.00 . A A . 376 ASN CG 1 1
17 26647 1 1 59 ASN H H 7.351 -8.955 2.214 1.00 . A A . 376 ASN H 1 1
17 26648 1 1 59 ASN HA H 5.145 -9.079 2.609 1.00 . A A . 376 ASN HA 1 1
17 26649 1 1 59 ASN HB2 H 5.419 -10.736 0.573 1.00 . A A . 376 ASN HB2 1 1
17 26650 1 1 59 ASN HB3 H 4.951 -11.934 1.782 1.00 . A A . 376 ASN HB3 1 1
17 26651 1 1 59 ASN HD21 H 2.971 -11.677 2.818 1.00 . A A . 376 ASN HD21 1 1
17 26652 1 1 59 ASN HD22 H 1.716 -10.738 2.079 1.00 . A A . 376 ASN HD22 1 1
17 26653 1 1 59 ASN N N 6.980 -9.853 2.308 1.00 . A A . 376 ASN N 1 1
17 26654 1 1 59 ASN ND2 N 2.637 -11.031 2.156 1.00 . A A . 376 ASN ND2 1 1
17 26655 1 1 59 ASN O O 4.284 -11.123 4.351 1.00 . A A . 376 ASN O 1 1
17 26656 1 1 59 ASN OD1 O 3.128 -9.621 0.541 1.00 . A A . 376 ASN OD1 1 1
17 26657 1 1 60 VAL C C 5.678 -9.715 6.952 1.00 . A A . 377 VAL C 1 1
17 26658 1 1 60 VAL CA C 6.237 -10.938 6.251 1.00 . A A . 377 VAL CA 1 1
17 26659 1 1 60 VAL CB C 7.596 -11.316 6.901 1.00 . A A . 377 VAL CB 1 1
17 26660 1 1 60 VAL CG1 C 7.408 -11.760 8.350 1.00 . A A . 377 VAL CG1 1 1
17 26661 1 1 60 VAL CG2 C 8.305 -12.396 6.095 1.00 . A A . 377 VAL CG2 1 1
17 26662 1 1 60 VAL H H 7.263 -10.270 4.544 1.00 . A A . 377 VAL H 1 1
17 26663 1 1 60 VAL HA H 5.538 -11.759 6.330 1.00 . A A . 377 VAL HA 1 1
17 26664 1 1 60 VAL HB H 8.207 -10.425 6.902 1.00 . A A . 377 VAL HB 1 1
17 26665 1 1 60 VAL HG11 H 6.762 -12.626 8.379 1.00 . A A . 377 VAL HG11 1 1
17 26666 1 1 60 VAL HG12 H 6.959 -10.960 8.920 1.00 . A A . 377 VAL HG12 1 1
17 26667 1 1 60 VAL HG13 H 8.367 -12.013 8.777 1.00 . A A . 377 VAL HG13 1 1
17 26668 1 1 60 VAL HG21 H 8.489 -12.033 5.094 1.00 . A A . 377 VAL HG21 1 1
17 26669 1 1 60 VAL HG22 H 7.682 -13.277 6.049 1.00 . A A . 377 VAL HG22 1 1
17 26670 1 1 60 VAL HG23 H 9.244 -12.642 6.568 1.00 . A A . 377 VAL HG23 1 1
17 26671 1 1 60 VAL N N 6.383 -10.575 4.856 1.00 . A A . 377 VAL N 1 1
17 26672 1 1 60 VAL O O 6.252 -8.638 6.830 1.00 . A A . 377 VAL O 1 1
17 26673 1 1 61 CYS C C 4.668 -8.149 9.419 1.00 . A A . 378 CYS C 1 1
17 26674 1 1 61 CYS CA C 3.863 -8.774 8.276 1.00 . A A . 378 CYS CA 1 1
17 26675 1 1 61 CYS CB C 2.512 -9.272 8.772 1.00 . A A . 378 CYS CB 1 1
17 26676 1 1 61 CYS H H 4.175 -10.767 7.723 1.00 . A A . 378 CYS H 1 1
17 26677 1 1 61 CYS HA H 3.683 -8.016 7.528 1.00 . A A . 378 CYS HA 1 1
17 26678 1 1 61 CYS HB2 H 2.062 -8.510 9.390 1.00 . A A . 378 CYS HB2 1 1
17 26679 1 1 61 CYS HB3 H 1.872 -9.474 7.926 1.00 . A A . 378 CYS HB3 1 1
17 26680 1 1 61 CYS HG H 3.521 -10.522 10.700 1.00 . A A . 378 CYS HG 1 1
17 26681 1 1 61 CYS N N 4.561 -9.872 7.627 1.00 . A A . 378 CYS N 1 1
17 26682 1 1 61 CYS O O 5.111 -8.842 10.332 1.00 . A A . 378 CYS O 1 1
17 26683 1 1 61 CYS SG S 2.623 -10.783 9.758 1.00 . A A . 378 CYS SG 1 1
17 26684 1 1 62 LEU C C 4.601 -5.209 11.155 1.00 . A A . 379 LEU C 1 1
17 26685 1 1 62 LEU CA C 5.568 -6.067 10.339 1.00 . A A . 379 LEU CA 1 1
17 26686 1 1 62 LEU CB C 6.655 -5.193 9.676 1.00 . A A . 379 LEU CB 1 1
17 26687 1 1 62 LEU CD1 C 8.055 -7.161 8.885 1.00 . A A . 379 LEU CD1 1 1
17 26688 1 1 62 LEU CD2 C 8.990 -4.864 8.796 1.00 . A A . 379 LEU CD2 1 1
17 26689 1 1 62 LEU CG C 8.067 -5.805 9.547 1.00 . A A . 379 LEU CG 1 1
17 26690 1 1 62 LEU H H 4.516 -6.357 8.554 1.00 . A A . 379 LEU H 1 1
17 26691 1 1 62 LEU HA H 6.047 -6.764 11.010 1.00 . A A . 379 LEU HA 1 1
17 26692 1 1 62 LEU HB2 H 6.314 -4.936 8.684 1.00 . A A . 379 LEU HB2 1 1
17 26693 1 1 62 LEU HB3 H 6.737 -4.281 10.247 1.00 . A A . 379 LEU HB3 1 1
17 26694 1 1 62 LEU HD11 H 9.058 -7.561 8.870 1.00 . A A . 379 LEU HD11 1 1
17 26695 1 1 62 LEU HD12 H 7.683 -7.066 7.875 1.00 . A A . 379 LEU HD12 1 1
17 26696 1 1 62 LEU HD13 H 7.413 -7.827 9.442 1.00 . A A . 379 LEU HD13 1 1
17 26697 1 1 62 LEU HD21 H 8.604 -4.700 7.801 1.00 . A A . 379 LEU HD21 1 1
17 26698 1 1 62 LEU HD22 H 9.976 -5.300 8.733 1.00 . A A . 379 LEU HD22 1 1
17 26699 1 1 62 LEU HD23 H 9.049 -3.920 9.317 1.00 . A A . 379 LEU HD23 1 1
17 26700 1 1 62 LEU HG H 8.475 -5.938 10.534 1.00 . A A . 379 LEU HG 1 1
17 26701 1 1 62 LEU N N 4.856 -6.851 9.335 1.00 . A A . 379 LEU N 1 1
17 26702 1 1 62 LEU O O 5.022 -4.392 11.989 1.00 . A A . 379 LEU O 1 1
17 26703 1 1 63 GLU C C 2.258 -5.223 13.087 1.00 . A A . 380 GLU C 1 1
17 26704 1 1 63 GLU CA C 2.269 -4.717 11.656 1.00 . A A . 380 GLU CA 1 1
17 26705 1 1 63 GLU CB C 0.885 -4.970 11.036 1.00 . A A . 380 GLU CB 1 1
17 26706 1 1 63 GLU CD C 0.927 -2.986 9.482 1.00 . A A . 380 GLU CD 1 1
17 26707 1 1 63 GLU CG C 0.712 -4.474 9.613 1.00 . A A . 380 GLU CG 1 1
17 26708 1 1 63 GLU H H 3.061 -6.029 10.207 1.00 . A A . 380 GLU H 1 1
17 26709 1 1 63 GLU HA H 2.478 -3.657 11.646 1.00 . A A . 380 GLU HA 1 1
17 26710 1 1 63 GLU HB2 H 0.698 -6.034 11.040 1.00 . A A . 380 GLU HB2 1 1
17 26711 1 1 63 GLU HB3 H 0.143 -4.489 11.656 1.00 . A A . 380 GLU HB3 1 1
17 26712 1 1 63 GLU HG2 H 1.430 -4.979 8.984 1.00 . A A . 380 GLU HG2 1 1
17 26713 1 1 63 GLU HG3 H -0.287 -4.713 9.280 1.00 . A A . 380 GLU HG3 1 1
17 26714 1 1 63 GLU N N 3.314 -5.404 10.913 1.00 . A A . 380 GLU N 1 1
17 26715 1 1 63 GLU O O 1.935 -6.388 13.321 1.00 . A A . 380 GLU O 1 1
17 26716 1 1 63 GLU OE1 O 0.002 -2.192 9.821 1.00 . A A . 380 GLU OE1 1 1
17 26717 1 1 63 GLU OE2 O 2.005 -2.589 9.042 1.00 . A A . 380 GLU OE2 1 1
17 26718 1 1 64 GLU C C 3.551 -5.875 15.774 1.00 . A A . 381 GLU C 1 1
17 26719 1 1 64 GLU CA C 2.685 -4.646 15.432 1.00 . A A . 381 GLU CA 1 1
17 26720 1 1 64 GLU CB C 1.276 -4.673 16.055 1.00 . A A . 381 GLU CB 1 1
17 26721 1 1 64 GLU CD C -0.036 -4.433 18.167 1.00 . A A . 381 GLU CD 1 1
17 26722 1 1 64 GLU CG C 1.251 -4.894 17.552 1.00 . A A . 381 GLU CG 1 1
17 26723 1 1 64 GLU H H 2.918 -3.456 13.742 1.00 . A A . 381 GLU H 1 1
17 26724 1 1 64 GLU HA H 3.215 -3.803 15.854 1.00 . A A . 381 GLU HA 1 1
17 26725 1 1 64 GLU HB2 H 0.791 -3.730 15.851 1.00 . A A . 381 GLU HB2 1 1
17 26726 1 1 64 GLU HB3 H 0.709 -5.463 15.584 1.00 . A A . 381 GLU HB3 1 1
17 26727 1 1 64 GLU HG2 H 1.374 -5.948 17.756 1.00 . A A . 381 GLU HG2 1 1
17 26728 1 1 64 GLU HG3 H 2.065 -4.344 18.000 1.00 . A A . 381 GLU HG3 1 1
17 26729 1 1 64 GLU N N 2.643 -4.354 14.015 1.00 . A A . 381 GLU N 1 1
17 26730 1 1 64 GLU O O 3.068 -6.945 16.128 1.00 . A A . 381 GLU O 1 1
17 26731 1 1 64 GLU OE1 O -0.096 -3.233 18.536 1.00 . A A . 381 GLU OE1 1 1
17 26732 1 1 64 GLU OE2 O -0.970 -5.230 18.290 1.00 . A A . 381 GLU OE2 1 1
17 26733 1 1 65 VAL C C 6.887 -5.996 16.742 1.00 . A A . 382 VAL C 1 1
17 26734 1 1 65 VAL CA C 5.825 -6.703 15.928 1.00 . A A . 382 VAL CA 1 1
17 26735 1 1 65 VAL CB C 6.476 -7.404 14.688 1.00 . A A . 382 VAL CB 1 1
17 26736 1 1 65 VAL CG1 C 5.448 -8.204 13.899 1.00 . A A . 382 VAL CG1 1 1
17 26737 1 1 65 VAL CG2 C 7.161 -6.394 13.783 1.00 . A A . 382 VAL CG2 1 1
17 26738 1 1 65 VAL H H 5.133 -4.875 15.157 1.00 . A A . 382 VAL H 1 1
17 26739 1 1 65 VAL HA H 5.341 -7.437 16.557 1.00 . A A . 382 VAL HA 1 1
17 26740 1 1 65 VAL HB H 7.223 -8.095 15.053 1.00 . A A . 382 VAL HB 1 1
17 26741 1 1 65 VAL HG11 H 4.664 -7.544 13.557 1.00 . A A . 382 VAL HG11 1 1
17 26742 1 1 65 VAL HG12 H 5.022 -8.971 14.529 1.00 . A A . 382 VAL HG12 1 1
17 26743 1 1 65 VAL HG13 H 5.926 -8.663 13.046 1.00 . A A . 382 VAL HG13 1 1
17 26744 1 1 65 VAL HG21 H 6.429 -5.694 13.408 1.00 . A A . 382 VAL HG21 1 1
17 26745 1 1 65 VAL HG22 H 7.633 -6.904 12.957 1.00 . A A . 382 VAL HG22 1 1
17 26746 1 1 65 VAL HG23 H 7.904 -5.860 14.357 1.00 . A A . 382 VAL HG23 1 1
17 26747 1 1 65 VAL N N 4.832 -5.710 15.568 1.00 . A A . 382 VAL N 1 1
17 26748 1 1 65 VAL O O 6.905 -4.751 16.782 1.00 . A A . 382 VAL O 1 1
17 26749 1 1 66 THR C C 9.823 -5.501 17.295 1.00 . A A . 383 THR C 1 1
17 26750 1 1 66 THR CA C 8.757 -6.108 18.207 1.00 . A A . 383 THR CA 1 1
17 26751 1 1 66 THR CB C 9.417 -7.153 19.088 1.00 . A A . 383 THR CB 1 1
17 26752 1 1 66 THR CG2 C 9.996 -6.503 20.340 1.00 . A A . 383 THR CG2 1 1
17 26753 1 1 66 THR H H 7.735 -7.705 17.280 1.00 . A A . 383 THR H 1 1
17 26754 1 1 66 THR HA H 8.305 -5.342 18.820 1.00 . A A . 383 THR HA 1 1
17 26755 1 1 66 THR HB H 10.225 -7.563 18.505 1.00 . A A . 383 THR HB 1 1
17 26756 1 1 66 THR HG1 H 8.299 -8.747 18.747 1.00 . A A . 383 THR HG1 1 1
17 26757 1 1 66 THR HG21 H 10.734 -5.768 20.052 1.00 . A A . 383 THR HG21 1 1
17 26758 1 1 66 THR HG22 H 10.461 -7.256 20.959 1.00 . A A . 383 THR HG22 1 1
17 26759 1 1 66 THR HG23 H 9.205 -6.019 20.895 1.00 . A A . 383 THR HG23 1 1
17 26760 1 1 66 THR N N 7.748 -6.719 17.379 1.00 . A A . 383 THR N 1 1
17 26761 1 1 66 THR O O 10.173 -6.098 16.281 1.00 . A A . 383 THR O 1 1
17 26762 1 1 66 THR OG1 O 8.436 -8.123 19.483 1.00 . A A . 383 THR OG1 1 1
17 26763 1 1 67 HIS C C 12.490 -4.552 16.395 1.00 . A A . 384 HIS C 1 1
17 26764 1 1 67 HIS CA C 11.331 -3.650 16.803 1.00 . A A . 384 HIS CA 1 1
17 26765 1 1 67 HIS CB C 11.845 -2.334 17.416 1.00 . A A . 384 HIS CB 1 1
17 26766 1 1 67 HIS CD2 C 14.171 -1.487 16.647 1.00 . A A . 384 HIS CD2 1 1
17 26767 1 1 67 HIS CE1 C 13.605 -0.556 14.804 1.00 . A A . 384 HIS CE1 1 1
17 26768 1 1 67 HIS CG C 12.835 -1.630 16.529 1.00 . A A . 384 HIS CG 1 1
17 26769 1 1 67 HIS H H 10.075 -3.973 18.522 1.00 . A A . 384 HIS H 1 1
17 26770 1 1 67 HIS HA H 10.794 -3.416 15.895 1.00 . A A . 384 HIS HA 1 1
17 26771 1 1 67 HIS HB2 H 11.013 -1.660 17.557 1.00 . A A . 384 HIS HB2 1 1
17 26772 1 1 67 HIS HB3 H 12.319 -2.496 18.372 1.00 . A A . 384 HIS HB3 1 1
17 26773 1 1 67 HIS HD1 H 11.583 -0.986 14.992 1.00 . A A . 384 HIS HD1 1 1
17 26774 1 1 67 HIS HD2 H 14.782 -1.849 17.461 1.00 . A A . 384 HIS HD2 1 1
17 26775 1 1 67 HIS HE1 H 13.634 -0.026 13.865 1.00 . A A . 384 HIS HE1 1 1
17 26776 1 1 67 HIS N N 10.360 -4.345 17.663 1.00 . A A . 384 HIS N 1 1
17 26777 1 1 67 HIS ND1 N 12.497 -1.031 15.355 1.00 . A A . 384 HIS ND1 1 1
17 26778 1 1 67 HIS NE2 N 14.655 -0.804 15.547 1.00 . A A . 384 HIS NE2 1 1
17 26779 1 1 67 HIS O O 12.771 -4.689 15.223 1.00 . A A . 384 HIS O 1 1
17 26780 1 1 68 GLU C C 13.824 -7.265 16.166 1.00 . A A . 385 GLU C 1 1
17 26781 1 1 68 GLU CA C 14.220 -6.111 17.100 1.00 . A A . 385 GLU CA 1 1
17 26782 1 1 68 GLU CB C 14.788 -6.614 18.430 1.00 . A A . 385 GLU CB 1 1
17 26783 1 1 68 GLU CD C 16.630 -7.871 19.553 1.00 . A A . 385 GLU CD 1 1
17 26784 1 1 68 GLU CG C 15.834 -7.696 18.299 1.00 . A A . 385 GLU CG 1 1
17 26785 1 1 68 GLU H H 12.759 -5.120 18.275 1.00 . A A . 385 GLU H 1 1
17 26786 1 1 68 GLU HA H 14.977 -5.528 16.596 1.00 . A A . 385 GLU HA 1 1
17 26787 1 1 68 GLU HB2 H 15.234 -5.782 18.954 1.00 . A A . 385 GLU HB2 1 1
17 26788 1 1 68 GLU HB3 H 13.974 -7.000 19.026 1.00 . A A . 385 GLU HB3 1 1
17 26789 1 1 68 GLU HG2 H 15.340 -8.629 18.070 1.00 . A A . 385 GLU HG2 1 1
17 26790 1 1 68 GLU HG3 H 16.501 -7.437 17.490 1.00 . A A . 385 GLU HG3 1 1
17 26791 1 1 68 GLU N N 13.089 -5.221 17.359 1.00 . A A . 385 GLU N 1 1
17 26792 1 1 68 GLU O O 14.607 -7.702 15.310 1.00 . A A . 385 GLU O 1 1
17 26793 1 1 68 GLU OE1 O 16.149 -8.441 20.514 1.00 . A A . 385 GLU OE1 1 1
17 26794 1 1 68 GLU OE2 O 17.795 -7.404 19.601 1.00 . A A . 385 GLU OE2 1 1
17 26795 1 1 69 GLU C C 11.841 -8.292 14.058 1.00 . A A . 386 GLU C 1 1
17 26796 1 1 69 GLU CA C 12.032 -8.740 15.510 1.00 . A A . 386 GLU CA 1 1
17 26797 1 1 69 GLU CB C 10.727 -9.098 16.203 1.00 . A A . 386 GLU CB 1 1
17 26798 1 1 69 GLU CD C 8.660 -10.378 16.484 1.00 . A A . 386 GLU CD 1 1
17 26799 1 1 69 GLU CG C 9.856 -10.149 15.590 1.00 . A A . 386 GLU CG 1 1
17 26800 1 1 69 GLU H H 11.941 -7.131 16.798 1.00 . A A . 386 GLU H 1 1
17 26801 1 1 69 GLU HA H 12.709 -9.580 15.555 1.00 . A A . 386 GLU HA 1 1
17 26802 1 1 69 GLU HB2 H 10.961 -9.435 17.202 1.00 . A A . 386 GLU HB2 1 1
17 26803 1 1 69 GLU HB3 H 10.147 -8.191 16.292 1.00 . A A . 386 GLU HB3 1 1
17 26804 1 1 69 GLU HG2 H 9.525 -9.817 14.617 1.00 . A A . 386 GLU HG2 1 1
17 26805 1 1 69 GLU HG3 H 10.406 -11.074 15.503 1.00 . A A . 386 GLU HG3 1 1
17 26806 1 1 69 GLU N N 12.580 -7.644 16.254 1.00 . A A . 386 GLU N 1 1
17 26807 1 1 69 GLU O O 12.123 -9.032 13.112 1.00 . A A . 386 GLU O 1 1
17 26808 1 1 69 GLU OE1 O 8.123 -9.361 17.038 1.00 . A A . 386 GLU OE1 1 1
17 26809 1 1 69 GLU OE2 O 8.300 -11.533 16.707 1.00 . A A . 386 GLU OE2 1 1
17 26810 1 1 70 ALA C C 12.577 -6.155 11.928 1.00 . A A . 387 ALA C 1 1
17 26811 1 1 70 ALA CA C 11.261 -6.434 12.609 1.00 . A A . 387 ALA CA 1 1
17 26812 1 1 70 ALA CB C 10.485 -5.154 12.746 1.00 . A A . 387 ALA CB 1 1
17 26813 1 1 70 ALA H H 11.351 -6.489 14.712 1.00 . A A . 387 ALA H 1 1
17 26814 1 1 70 ALA HA H 10.685 -7.121 12.007 1.00 . A A . 387 ALA HA 1 1
17 26815 1 1 70 ALA HB1 H 9.535 -5.352 13.217 1.00 . A A . 387 ALA HB1 1 1
17 26816 1 1 70 ALA HB2 H 10.322 -4.727 11.767 1.00 . A A . 387 ALA HB2 1 1
17 26817 1 1 70 ALA HB3 H 11.047 -4.460 13.352 1.00 . A A . 387 ALA HB3 1 1
17 26818 1 1 70 ALA N N 11.477 -7.034 13.905 1.00 . A A . 387 ALA N 1 1
17 26819 1 1 70 ALA O O 12.706 -6.335 10.718 1.00 . A A . 387 ALA O 1 1
17 26820 1 1 71 VAL C C 15.461 -6.729 11.629 1.00 . A A . 388 VAL C 1 1
17 26821 1 1 71 VAL CA C 14.866 -5.441 12.127 1.00 . A A . 388 VAL CA 1 1
17 26822 1 1 71 VAL CB C 15.869 -4.783 13.091 1.00 . A A . 388 VAL CB 1 1
17 26823 1 1 71 VAL CG1 C 17.060 -4.293 12.311 1.00 . A A . 388 VAL CG1 1 1
17 26824 1 1 71 VAL CG2 C 15.258 -3.652 13.862 1.00 . A A . 388 VAL CG2 1 1
17 26825 1 1 71 VAL H H 13.394 -5.548 13.654 1.00 . A A . 388 VAL H 1 1
17 26826 1 1 71 VAL HA H 14.720 -4.800 11.273 1.00 . A A . 388 VAL HA 1 1
17 26827 1 1 71 VAL HB H 16.223 -5.539 13.775 1.00 . A A . 388 VAL HB 1 1
17 26828 1 1 71 VAL HG11 H 17.502 -5.133 11.798 1.00 . A A . 388 VAL HG11 1 1
17 26829 1 1 71 VAL HG12 H 17.778 -3.845 12.980 1.00 . A A . 388 VAL HG12 1 1
17 26830 1 1 71 VAL HG13 H 16.739 -3.560 11.586 1.00 . A A . 388 VAL HG13 1 1
17 26831 1 1 71 VAL HG21 H 15.990 -3.248 14.547 1.00 . A A . 388 VAL HG21 1 1
17 26832 1 1 71 VAL HG22 H 14.405 -4.012 14.418 1.00 . A A . 388 VAL HG22 1 1
17 26833 1 1 71 VAL HG23 H 14.942 -2.876 13.181 1.00 . A A . 388 VAL HG23 1 1
17 26834 1 1 71 VAL N N 13.568 -5.713 12.701 1.00 . A A . 388 VAL N 1 1
17 26835 1 1 71 VAL O O 16.016 -6.768 10.549 1.00 . A A . 388 VAL O 1 1
17 26836 1 1 72 THR C C 15.074 -9.539 10.724 1.00 . A A . 389 THR C 1 1
17 26837 1 1 72 THR CA C 15.789 -9.089 12.017 1.00 . A A . 389 THR CA 1 1
17 26838 1 1 72 THR CB C 15.577 -10.110 13.156 1.00 . A A . 389 THR CB 1 1
17 26839 1 1 72 THR CG2 C 16.149 -11.475 12.788 1.00 . A A . 389 THR CG2 1 1
17 26840 1 1 72 THR H H 14.907 -7.685 13.300 1.00 . A A . 389 THR H 1 1
17 26841 1 1 72 THR HA H 16.846 -9.007 11.806 1.00 . A A . 389 THR HA 1 1
17 26842 1 1 72 THR HB H 14.519 -10.200 13.352 1.00 . A A . 389 THR HB 1 1
17 26843 1 1 72 THR HG1 H 15.655 -9.030 14.825 1.00 . A A . 389 THR HG1 1 1
17 26844 1 1 72 THR HG21 H 15.987 -12.168 13.600 1.00 . A A . 389 THR HG21 1 1
17 26845 1 1 72 THR HG22 H 17.208 -11.381 12.600 1.00 . A A . 389 THR HG22 1 1
17 26846 1 1 72 THR HG23 H 15.658 -11.840 11.898 1.00 . A A . 389 THR HG23 1 1
17 26847 1 1 72 THR N N 15.321 -7.782 12.413 1.00 . A A . 389 THR N 1 1
17 26848 1 1 72 THR O O 15.708 -10.042 9.802 1.00 . A A . 389 THR O 1 1
17 26849 1 1 72 THR OG1 O 16.237 -9.627 14.337 1.00 . A A . 389 THR OG1 1 1
17 26850 1 1 73 ALA C C 13.502 -8.862 8.211 1.00 . A A . 390 ALA C 1 1
17 26851 1 1 73 ALA CA C 12.992 -9.608 9.454 1.00 . A A . 390 ALA CA 1 1
17 26852 1 1 73 ALA CB C 11.513 -9.326 9.684 1.00 . A A . 390 ALA CB 1 1
17 26853 1 1 73 ALA H H 13.315 -8.839 11.393 1.00 . A A . 390 ALA H 1 1
17 26854 1 1 73 ALA HA H 13.115 -10.668 9.284 1.00 . A A . 390 ALA HA 1 1
17 26855 1 1 73 ALA HB1 H 11.368 -8.265 9.824 1.00 . A A . 390 ALA HB1 1 1
17 26856 1 1 73 ALA HB2 H 11.178 -9.853 10.565 1.00 . A A . 390 ALA HB2 1 1
17 26857 1 1 73 ALA HB3 H 10.945 -9.657 8.827 1.00 . A A . 390 ALA HB3 1 1
17 26858 1 1 73 ALA N N 13.773 -9.270 10.637 1.00 . A A . 390 ALA N 1 1
17 26859 1 1 73 ALA O O 13.507 -9.414 7.114 1.00 . A A . 390 ALA O 1 1
17 26860 1 1 74 LEU C C 15.935 -7.213 7.082 1.00 . A A . 391 LEU C 1 1
17 26861 1 1 74 LEU CA C 14.458 -6.843 7.352 1.00 . A A . 391 LEU CA 1 1
17 26862 1 1 74 LEU CB C 14.284 -5.377 7.746 1.00 . A A . 391 LEU CB 1 1
17 26863 1 1 74 LEU CD1 C 14.260 -4.495 5.427 1.00 . A A . 391 LEU CD1 1 1
17 26864 1 1 74 LEU CD2 C 14.813 -2.991 7.360 1.00 . A A . 391 LEU CD2 1 1
17 26865 1 1 74 LEU CG C 14.879 -4.396 6.822 1.00 . A A . 391 LEU CG 1 1
17 26866 1 1 74 LEU H H 13.994 -7.131 9.237 1.00 . A A . 391 LEU H 1 1
17 26867 1 1 74 LEU HA H 13.873 -7.032 6.465 1.00 . A A . 391 LEU HA 1 1
17 26868 1 1 74 LEU HB2 H 13.241 -5.123 7.822 1.00 . A A . 391 LEU HB2 1 1
17 26869 1 1 74 LEU HB3 H 14.741 -5.235 8.714 1.00 . A A . 391 LEU HB3 1 1
17 26870 1 1 74 LEU HD11 H 13.192 -4.347 5.495 1.00 . A A . 391 LEU HD11 1 1
17 26871 1 1 74 LEU HD12 H 14.469 -5.466 5.004 1.00 . A A . 391 LEU HD12 1 1
17 26872 1 1 74 LEU HD13 H 14.685 -3.730 4.794 1.00 . A A . 391 LEU HD13 1 1
17 26873 1 1 74 LEU HD21 H 15.339 -2.934 8.301 1.00 . A A . 391 LEU HD21 1 1
17 26874 1 1 74 LEU HD22 H 13.779 -2.714 7.504 1.00 . A A . 391 LEU HD22 1 1
17 26875 1 1 74 LEU HD23 H 15.266 -2.313 6.652 1.00 . A A . 391 LEU HD23 1 1
17 26876 1 1 74 LEU HG H 15.884 -4.762 6.905 1.00 . A A . 391 LEU HG 1 1
17 26877 1 1 74 LEU N N 13.956 -7.623 8.392 1.00 . A A . 391 LEU N 1 1
17 26878 1 1 74 LEU O O 16.449 -6.993 6.000 1.00 . A A . 391 LEU O 1 1
17 26879 1 1 75 LYS C C 18.009 -9.556 7.178 1.00 . A A . 392 LYS C 1 1
17 26880 1 1 75 LYS CA C 17.969 -8.248 7.912 1.00 . A A . 392 LYS CA 1 1
17 26881 1 1 75 LYS CB C 18.729 -8.329 9.229 1.00 . A A . 392 LYS CB 1 1
17 26882 1 1 75 LYS CD C 19.975 -6.978 10.926 1.00 . A A . 392 LYS CD 1 1
17 26883 1 1 75 LYS CE C 20.347 -5.557 11.300 1.00 . A A . 392 LYS CE 1 1
17 26884 1 1 75 LYS CG C 18.998 -6.964 9.793 1.00 . A A . 392 LYS CG 1 1
17 26885 1 1 75 LYS H H 16.155 -7.892 8.947 1.00 . A A . 392 LYS H 1 1
17 26886 1 1 75 LYS HA H 18.450 -7.498 7.299 1.00 . A A . 392 LYS HA 1 1
17 26887 1 1 75 LYS HB2 H 18.146 -8.896 9.940 1.00 . A A . 392 LYS HB2 1 1
17 26888 1 1 75 LYS HB3 H 19.675 -8.824 9.065 1.00 . A A . 392 LYS HB3 1 1
17 26889 1 1 75 LYS HD2 H 19.526 -7.469 11.777 1.00 . A A . 392 LYS HD2 1 1
17 26890 1 1 75 LYS HD3 H 20.867 -7.507 10.623 1.00 . A A . 392 LYS HD3 1 1
17 26891 1 1 75 LYS HE2 H 19.456 -5.017 11.581 1.00 . A A . 392 LYS HE2 1 1
17 26892 1 1 75 LYS HE3 H 21.006 -5.614 12.147 1.00 . A A . 392 LYS HE3 1 1
17 26893 1 1 75 LYS HG2 H 19.366 -6.311 9.019 1.00 . A A . 392 LYS HG2 1 1
17 26894 1 1 75 LYS HG3 H 18.060 -6.568 10.153 1.00 . A A . 392 LYS HG3 1 1
17 26895 1 1 75 LYS HZ1 H 21.962 -5.221 9.971 1.00 . A A . 392 LYS HZ1 1 1
17 26896 1 1 75 LYS HZ2 H 21.119 -3.809 10.409 1.00 . A A . 392 LYS HZ2 1 1
17 26897 1 1 75 LYS HZ3 H 20.447 -4.868 9.318 1.00 . A A . 392 LYS HZ3 1 1
17 26898 1 1 75 LYS N N 16.601 -7.785 8.079 1.00 . A A . 392 LYS N 1 1
17 26899 1 1 75 LYS NZ N 21.025 -4.826 10.182 1.00 . A A . 392 LYS NZ 1 1
17 26900 1 1 75 LYS O O 19.016 -9.909 6.578 1.00 . A A . 392 LYS O 1 1
17 26901 1 1 76 ASN C C 16.445 -11.182 4.974 1.00 . A A . 393 ASN C 1 1
17 26902 1 1 76 ASN CA C 16.695 -11.494 6.457 1.00 . A A . 393 ASN CA 1 1
17 26903 1 1 76 ASN CB C 15.507 -12.287 7.030 1.00 . A A . 393 ASN CB 1 1
17 26904 1 1 76 ASN CG C 15.769 -12.895 8.398 1.00 . A A . 393 ASN CG 1 1
17 26905 1 1 76 ASN H H 16.165 -9.966 7.801 1.00 . A A . 393 ASN H 1 1
17 26906 1 1 76 ASN HA H 17.591 -12.089 6.547 1.00 . A A . 393 ASN HA 1 1
17 26907 1 1 76 ASN HB2 H 14.660 -11.622 7.120 1.00 . A A . 393 ASN HB2 1 1
17 26908 1 1 76 ASN HB3 H 15.257 -13.076 6.340 1.00 . A A . 393 ASN HB3 1 1
17 26909 1 1 76 ASN HD21 H 13.857 -12.740 8.860 1.00 . A A . 393 ASN HD21 1 1
17 26910 1 1 76 ASN HD22 H 14.901 -13.418 10.073 1.00 . A A . 393 ASN HD22 1 1
17 26911 1 1 76 ASN N N 16.891 -10.261 7.210 1.00 . A A . 393 ASN N 1 1
17 26912 1 1 76 ASN ND2 N 14.730 -13.033 9.191 1.00 . A A . 393 ASN ND2 1 1
17 26913 1 1 76 ASN O O 15.530 -11.724 4.343 1.00 . A A . 393 ASN O 1 1
17 26914 1 1 76 ASN OD1 O 16.886 -13.247 8.739 1.00 . A A . 393 ASN OD1 1 1
17 26915 1 1 77 THR C C 18.545 -10.216 2.449 1.00 . A A . 394 THR C 1 1
17 26916 1 1 77 THR CA C 17.207 -9.951 3.066 1.00 . A A . 394 THR CA 1 1
17 26917 1 1 77 THR CB C 16.873 -8.450 2.909 1.00 . A A . 394 THR CB 1 1
17 26918 1 1 77 THR CG2 C 15.418 -8.166 3.224 1.00 . A A . 394 THR CG2 1 1
17 26919 1 1 77 THR H H 17.993 -9.952 4.974 1.00 . A A . 394 THR H 1 1
17 26920 1 1 77 THR HA H 16.447 -10.534 2.568 1.00 . A A . 394 THR HA 1 1
17 26921 1 1 77 THR HB H 17.080 -8.173 1.885 1.00 . A A . 394 THR HB 1 1
17 26922 1 1 77 THR HG1 H 17.254 -7.454 4.570 1.00 . A A . 394 THR HG1 1 1
17 26923 1 1 77 THR HG21 H 14.801 -8.678 2.502 1.00 . A A . 394 THR HG21 1 1
17 26924 1 1 77 THR HG22 H 15.238 -7.102 3.169 1.00 . A A . 394 THR HG22 1 1
17 26925 1 1 77 THR HG23 H 15.186 -8.523 4.216 1.00 . A A . 394 THR HG23 1 1
17 26926 1 1 77 THR N N 17.268 -10.332 4.429 1.00 . A A . 394 THR N 1 1
17 26927 1 1 77 THR O O 19.589 -9.906 3.036 1.00 . A A . 394 THR O 1 1
17 26928 1 1 77 THR OG1 O 17.723 -7.657 3.746 1.00 . A A . 394 THR OG1 1 1
17 26929 1 1 78 SER C C 19.741 -10.806 -0.783 1.00 . A A . 395 SER C 1 1
17 26930 1 1 78 SER CA C 19.812 -11.048 0.679 1.00 . A A . 395 SER CA 1 1
17 26931 1 1 78 SER CB C 20.410 -12.411 1.032 1.00 . A A . 395 SER CB 1 1
17 26932 1 1 78 SER H H 17.732 -11.129 0.893 1.00 . A A . 395 SER H 1 1
17 26933 1 1 78 SER HA H 20.470 -10.270 1.046 1.00 . A A . 395 SER HA 1 1
17 26934 1 1 78 SER HB2 H 19.740 -13.191 0.701 1.00 . A A . 395 SER HB2 1 1
17 26935 1 1 78 SER HB3 H 21.366 -12.523 0.544 1.00 . A A . 395 SER HB3 1 1
17 26936 1 1 78 SER HG H 20.296 -11.707 2.854 1.00 . A A . 395 SER HG 1 1
17 26937 1 1 78 SER N N 18.561 -10.816 1.314 1.00 . A A . 395 SER N 1 1
17 26938 1 1 78 SER O O 19.209 -11.595 -1.550 1.00 . A A . 395 SER O 1 1
17 26939 1 1 78 SER OG O 20.595 -12.526 2.440 1.00 . A A . 395 SER OG 1 1
17 26940 1 1 79 ASP C C 19.161 -9.066 -3.281 1.00 . A A . 396 ASP C 1 1
17 26941 1 1 79 ASP CA C 20.423 -9.095 -2.408 1.00 . A A . 396 ASP CA 1 1
17 26942 1 1 79 ASP CB C 21.665 -9.809 -3.007 1.00 . A A . 396 ASP CB 1 1
17 26943 1 1 79 ASP CG C 22.876 -9.714 -2.018 1.00 . A A . 396 ASP CG 1 1
17 26944 1 1 79 ASP H H 20.407 -9.047 -0.338 1.00 . A A . 396 ASP H 1 1
17 26945 1 1 79 ASP HA H 20.686 -8.059 -2.247 1.00 . A A . 396 ASP HA 1 1
17 26946 1 1 79 ASP HB2 H 21.430 -10.849 -3.183 1.00 . A A . 396 ASP HB2 1 1
17 26947 1 1 79 ASP HB3 H 21.945 -9.334 -3.936 1.00 . A A . 396 ASP HB3 1 1
17 26948 1 1 79 ASP N N 20.178 -9.619 -1.090 1.00 . A A . 396 ASP N 1 1
17 26949 1 1 79 ASP O O 19.213 -8.890 -4.487 1.00 . A A . 396 ASP O 1 1
17 26950 1 1 79 ASP OD1 O 22.997 -10.581 -1.096 1.00 . A A . 396 ASP OD1 1 1
17 26951 1 1 79 ASP OD2 O 23.658 -8.729 -2.045 1.00 . A A . 396 ASP OD2 1 1
17 26952 1 1 80 PHE C C 15.678 -8.870 -2.051 1.00 . A A . 397 PHE C 1 1
17 26953 1 1 80 PHE CA C 16.691 -9.080 -3.190 1.00 . A A . 397 PHE CA 1 1
17 26954 1 1 80 PHE CB C 16.400 -10.379 -3.962 1.00 . A A . 397 PHE CB 1 1
17 26955 1 1 80 PHE CD1 C 15.041 -9.745 -5.966 1.00 . A A . 397 PHE CD1 1 1
17 26956 1 1 80 PHE CD2 C 13.995 -11.018 -4.246 1.00 . A A . 397 PHE CD2 1 1
17 26957 1 1 80 PHE CE1 C 13.868 -9.749 -6.689 1.00 . A A . 397 PHE CE1 1 1
17 26958 1 1 80 PHE CE2 C 12.822 -11.027 -4.963 1.00 . A A . 397 PHE CE2 1 1
17 26959 1 1 80 PHE CG C 15.118 -10.379 -4.737 1.00 . A A . 397 PHE CG 1 1
17 26960 1 1 80 PHE CZ C 12.757 -10.391 -6.188 1.00 . A A . 397 PHE CZ 1 1
17 26961 1 1 80 PHE H H 18.059 -9.300 -1.631 1.00 . A A . 397 PHE H 1 1
17 26962 1 1 80 PHE HA H 16.659 -8.229 -3.850 1.00 . A A . 397 PHE HA 1 1
17 26963 1 1 80 PHE HB2 H 17.201 -10.554 -4.664 1.00 . A A . 397 PHE HB2 1 1
17 26964 1 1 80 PHE HB3 H 16.368 -11.198 -3.259 1.00 . A A . 397 PHE HB3 1 1
17 26965 1 1 80 PHE HD1 H 15.913 -9.242 -6.357 1.00 . A A . 397 PHE HD1 1 1
17 26966 1 1 80 PHE HD2 H 14.044 -11.515 -3.288 1.00 . A A . 397 PHE HD2 1 1
17 26967 1 1 80 PHE HE1 H 13.819 -9.251 -7.646 1.00 . A A . 397 PHE HE1 1 1
17 26968 1 1 80 PHE HE2 H 11.953 -11.531 -4.567 1.00 . A A . 397 PHE HE2 1 1
17 26969 1 1 80 PHE HZ H 11.836 -10.398 -6.752 1.00 . A A . 397 PHE HZ 1 1
17 26970 1 1 80 PHE N N 18.011 -9.145 -2.595 1.00 . A A . 397 PHE N 1 1
17 26971 1 1 80 PHE O O 15.763 -9.548 -1.018 1.00 . A A . 397 PHE O 1 1
17 26972 1 1 81 VAL C C 12.467 -7.067 -1.779 1.00 . A A . 398 VAL C 1 1
17 26973 1 1 81 VAL CA C 13.807 -7.526 -1.153 1.00 . A A . 398 VAL CA 1 1
17 26974 1 1 81 VAL CB C 14.312 -6.296 -0.311 1.00 . A A . 398 VAL CB 1 1
17 26975 1 1 81 VAL CG1 C 13.426 -6.007 0.894 1.00 . A A . 398 VAL CG1 1 1
17 26976 1 1 81 VAL CG2 C 15.770 -6.402 0.096 1.00 . A A . 398 VAL CG2 1 1
17 26977 1 1 81 VAL H H 14.787 -7.331 -3.012 1.00 . A A . 398 VAL H 1 1
17 26978 1 1 81 VAL HA H 13.657 -8.359 -0.483 1.00 . A A . 398 VAL HA 1 1
17 26979 1 1 81 VAL HB H 14.205 -5.453 -0.976 1.00 . A A . 398 VAL HB 1 1
17 26980 1 1 81 VAL HG11 H 13.413 -6.867 1.548 1.00 . A A . 398 VAL HG11 1 1
17 26981 1 1 81 VAL HG12 H 12.420 -5.795 0.561 1.00 . A A . 398 VAL HG12 1 1
17 26982 1 1 81 VAL HG13 H 13.814 -5.154 1.430 1.00 . A A . 398 VAL HG13 1 1
17 26983 1 1 81 VAL HG21 H 16.047 -5.551 0.700 1.00 . A A . 398 VAL HG21 1 1
17 26984 1 1 81 VAL HG22 H 16.388 -6.438 -0.789 1.00 . A A . 398 VAL HG22 1 1
17 26985 1 1 81 VAL HG23 H 15.897 -7.311 0.663 1.00 . A A . 398 VAL HG23 1 1
17 26986 1 1 81 VAL N N 14.787 -7.882 -2.198 1.00 . A A . 398 VAL N 1 1
17 26987 1 1 81 VAL O O 12.456 -6.412 -2.826 1.00 . A A . 398 VAL O 1 1
17 26988 1 1 82 TYR C C 9.546 -6.113 -0.207 1.00 . A A . 399 TYR C 1 1
17 26989 1 1 82 TYR CA C 10.047 -6.860 -1.442 1.00 . A A . 399 TYR CA 1 1
17 26990 1 1 82 TYR CB C 9.007 -7.940 -1.800 1.00 . A A . 399 TYR CB 1 1
17 26991 1 1 82 TYR CD1 C 8.492 -7.629 -4.231 1.00 . A A . 399 TYR CD1 1 1
17 26992 1 1 82 TYR CD2 C 9.524 -9.666 -3.564 1.00 . A A . 399 TYR CD2 1 1
17 26993 1 1 82 TYR CE1 C 8.469 -8.056 -5.536 1.00 . A A . 399 TYR CE1 1 1
17 26994 1 1 82 TYR CE2 C 9.505 -10.103 -4.876 1.00 . A A . 399 TYR CE2 1 1
17 26995 1 1 82 TYR CG C 9.022 -8.421 -3.224 1.00 . A A . 399 TYR CG 1 1
17 26996 1 1 82 TYR CZ C 8.978 -9.294 -5.857 1.00 . A A . 399 TYR CZ 1 1
17 26997 1 1 82 TYR H H 11.437 -8.094 -0.422 1.00 . A A . 399 TYR H 1 1
17 26998 1 1 82 TYR HA H 10.165 -6.172 -2.272 1.00 . A A . 399 TYR HA 1 1
17 26999 1 1 82 TYR HB2 H 9.176 -8.804 -1.175 1.00 . A A . 399 TYR HB2 1 1
17 27000 1 1 82 TYR HB3 H 8.021 -7.554 -1.586 1.00 . A A . 399 TYR HB3 1 1
17 27001 1 1 82 TYR HD1 H 8.098 -6.656 -3.978 1.00 . A A . 399 TYR HD1 1 1
17 27002 1 1 82 TYR HD2 H 9.936 -10.297 -2.791 1.00 . A A . 399 TYR HD2 1 1
17 27003 1 1 82 TYR HE1 H 8.051 -7.422 -6.304 1.00 . A A . 399 TYR HE1 1 1
17 27004 1 1 82 TYR HE2 H 9.903 -11.075 -5.129 1.00 . A A . 399 TYR HE2 1 1
17 27005 1 1 82 TYR HH H 8.587 -10.602 -7.179 1.00 . A A . 399 TYR HH 1 1
17 27006 1 1 82 TYR N N 11.366 -7.421 -1.139 1.00 . A A . 399 TYR N 1 1
17 27007 1 1 82 TYR O O 9.018 -6.724 0.719 1.00 . A A . 399 TYR O 1 1
17 27008 1 1 82 TYR OH O 8.974 -9.718 -7.182 1.00 . A A . 399 TYR OH 1 1
17 27009 1 1 83 LEU C C 7.938 -3.486 0.749 1.00 . A A . 400 LEU C 1 1
17 27010 1 1 83 LEU CA C 9.330 -4.057 0.991 1.00 . A A . 400 LEU CA 1 1
17 27011 1 1 83 LEU CB C 10.331 -2.913 1.252 1.00 . A A . 400 LEU CB 1 1
17 27012 1 1 83 LEU CD1 C 11.410 -1.234 2.789 1.00 . A A . 400 LEU CD1 1 1
17 27013 1 1 83 LEU CD2 C 9.228 -2.220 3.469 1.00 . A A . 400 LEU CD2 1 1
17 27014 1 1 83 LEU CG C 10.535 -2.463 2.726 1.00 . A A . 400 LEU CG 1 1
17 27015 1 1 83 LEU H H 10.126 -4.377 -0.941 1.00 . A A . 400 LEU H 1 1
17 27016 1 1 83 LEU HA H 9.297 -4.704 1.850 1.00 . A A . 400 LEU HA 1 1
17 27017 1 1 83 LEU HB2 H 11.291 -3.220 0.864 1.00 . A A . 400 LEU HB2 1 1
17 27018 1 1 83 LEU HB3 H 10.001 -2.054 0.685 1.00 . A A . 400 LEU HB3 1 1
17 27019 1 1 83 LEU HD11 H 11.532 -0.929 3.818 1.00 . A A . 400 LEU HD11 1 1
17 27020 1 1 83 LEU HD12 H 10.949 -0.434 2.229 1.00 . A A . 400 LEU HD12 1 1
17 27021 1 1 83 LEU HD13 H 12.378 -1.460 2.366 1.00 . A A . 400 LEU HD13 1 1
17 27022 1 1 83 LEU HD21 H 8.669 -1.445 2.967 1.00 . A A . 400 LEU HD21 1 1
17 27023 1 1 83 LEU HD22 H 9.440 -1.913 4.482 1.00 . A A . 400 LEU HD22 1 1
17 27024 1 1 83 LEU HD23 H 8.647 -3.131 3.482 1.00 . A A . 400 LEU HD23 1 1
17 27025 1 1 83 LEU HG H 11.075 -3.253 3.230 1.00 . A A . 400 LEU HG 1 1
17 27026 1 1 83 LEU N N 9.729 -4.833 -0.167 1.00 . A A . 400 LEU N 1 1
17 27027 1 1 83 LEU O O 7.748 -2.664 -0.119 1.00 . A A . 400 LEU O 1 1
17 27028 1 1 84 LYS C C 5.467 -2.288 2.344 1.00 . A A . 401 LYS C 1 1
17 27029 1 1 84 LYS CA C 5.637 -3.440 1.374 1.00 . A A . 401 LYS CA 1 1
17 27030 1 1 84 LYS CB C 4.640 -4.558 1.689 1.00 . A A . 401 LYS CB 1 1
17 27031 1 1 84 LYS CD C 2.229 -5.305 1.938 1.00 . A A . 401 LYS CD 1 1
17 27032 1 1 84 LYS CE C 2.450 -6.652 1.244 1.00 . A A . 401 LYS CE 1 1
17 27033 1 1 84 LYS CG C 3.172 -4.205 1.433 1.00 . A A . 401 LYS CG 1 1
17 27034 1 1 84 LYS H H 7.191 -4.555 2.234 1.00 . A A . 401 LYS H 1 1
17 27035 1 1 84 LYS HA H 5.489 -3.086 0.366 1.00 . A A . 401 LYS HA 1 1
17 27036 1 1 84 LYS HB2 H 4.893 -5.419 1.089 1.00 . A A . 401 LYS HB2 1 1
17 27037 1 1 84 LYS HB3 H 4.750 -4.812 2.733 1.00 . A A . 401 LYS HB3 1 1
17 27038 1 1 84 LYS HD2 H 2.392 -5.439 2.997 1.00 . A A . 401 LYS HD2 1 1
17 27039 1 1 84 LYS HD3 H 1.209 -4.989 1.775 1.00 . A A . 401 LYS HD3 1 1
17 27040 1 1 84 LYS HE2 H 3.499 -6.904 1.287 1.00 . A A . 401 LYS HE2 1 1
17 27041 1 1 84 LYS HE3 H 1.894 -7.404 1.785 1.00 . A A . 401 LYS HE3 1 1
17 27042 1 1 84 LYS HG2 H 2.939 -3.281 1.941 1.00 . A A . 401 LYS HG2 1 1
17 27043 1 1 84 LYS HG3 H 3.026 -4.078 0.370 1.00 . A A . 401 LYS HG3 1 1
17 27044 1 1 84 LYS HZ1 H 0.982 -6.586 -0.243 1.00 . A A . 401 LYS HZ1 1 1
17 27045 1 1 84 LYS HZ2 H 2.317 -7.529 -0.664 1.00 . A A . 401 LYS HZ2 1 1
17 27046 1 1 84 LYS HZ3 H 2.396 -5.847 -0.713 1.00 . A A . 401 LYS HZ3 1 1
17 27047 1 1 84 LYS N N 6.983 -3.925 1.509 1.00 . A A . 401 LYS N 1 1
17 27048 1 1 84 LYS NZ N 2.015 -6.664 -0.175 1.00 . A A . 401 LYS NZ 1 1
17 27049 1 1 84 LYS O O 5.481 -2.491 3.559 1.00 . A A . 401 LYS O 1 1
17 27050 1 1 85 VAL C C 3.790 0.598 2.616 1.00 . A A . 402 VAL C 1 1
17 27051 1 1 85 VAL CA C 5.237 0.095 2.634 1.00 . A A . 402 VAL CA 1 1
17 27052 1 1 85 VAL CB C 6.203 1.235 2.124 1.00 . A A . 402 VAL CB 1 1
17 27053 1 1 85 VAL CG1 C 5.965 2.558 2.818 1.00 . A A . 402 VAL CG1 1 1
17 27054 1 1 85 VAL CG2 C 7.656 0.825 2.245 1.00 . A A . 402 VAL CG2 1 1
17 27055 1 1 85 VAL H H 5.387 -0.973 0.844 1.00 . A A . 402 VAL H 1 1
17 27056 1 1 85 VAL HA H 5.500 -0.158 3.652 1.00 . A A . 402 VAL HA 1 1
17 27057 1 1 85 VAL HB H 5.999 1.439 1.085 1.00 . A A . 402 VAL HB 1 1
17 27058 1 1 85 VAL HG11 H 6.175 2.457 3.872 1.00 . A A . 402 VAL HG11 1 1
17 27059 1 1 85 VAL HG12 H 4.931 2.845 2.689 1.00 . A A . 402 VAL HG12 1 1
17 27060 1 1 85 VAL HG13 H 6.603 3.315 2.386 1.00 . A A . 402 VAL HG13 1 1
17 27061 1 1 85 VAL HG21 H 7.882 0.597 3.277 1.00 . A A . 402 VAL HG21 1 1
17 27062 1 1 85 VAL HG22 H 8.284 1.637 1.911 1.00 . A A . 402 VAL HG22 1 1
17 27063 1 1 85 VAL HG23 H 7.837 -0.045 1.632 1.00 . A A . 402 VAL HG23 1 1
17 27064 1 1 85 VAL N N 5.360 -1.094 1.819 1.00 . A A . 402 VAL N 1 1
17 27065 1 1 85 VAL O O 3.047 0.420 1.616 1.00 . A A . 402 VAL O 1 1
17 27066 1 1 86 ALA C C 2.355 3.102 4.615 1.00 . A A . 403 ALA C 1 1
17 27067 1 1 86 ALA CA C 2.128 1.787 3.919 1.00 . A A . 403 ALA CA 1 1
17 27068 1 1 86 ALA CB C 1.247 0.902 4.771 1.00 . A A . 403 ALA CB 1 1
17 27069 1 1 86 ALA H H 4.046 1.235 4.464 1.00 . A A . 403 ALA H 1 1
17 27070 1 1 86 ALA HA H 1.656 1.950 2.961 1.00 . A A . 403 ALA HA 1 1
17 27071 1 1 86 ALA HB1 H 1.083 -0.018 4.237 1.00 . A A . 403 ALA HB1 1 1
17 27072 1 1 86 ALA HB2 H 0.303 1.395 4.954 1.00 . A A . 403 ALA HB2 1 1
17 27073 1 1 86 ALA HB3 H 1.739 0.692 5.709 1.00 . A A . 403 ALA HB3 1 1
17 27074 1 1 86 ALA N N 3.404 1.182 3.716 1.00 . A A . 403 ALA N 1 1
17 27075 1 1 86 ALA O O 3.426 3.332 5.149 1.00 . A A . 403 ALA O 1 1
17 27076 1 1 87 LYS C C 1.014 4.928 6.682 1.00 . A A . 404 LYS C 1 1
17 27077 1 1 87 LYS CA C 1.494 5.218 5.284 1.00 . A A . 404 LYS CA 1 1
17 27078 1 1 87 LYS CB C 0.630 6.314 4.626 1.00 . A A . 404 LYS CB 1 1
17 27079 1 1 87 LYS CD C 1.972 6.439 2.370 1.00 . A A . 404 LYS CD 1 1
17 27080 1 1 87 LYS CE C 3.421 6.028 2.698 1.00 . A A . 404 LYS CE 1 1
17 27081 1 1 87 LYS CG C 1.278 7.193 3.518 1.00 . A A . 404 LYS CG 1 1
17 27082 1 1 87 LYS H H 0.625 3.817 3.978 1.00 . A A . 404 LYS H 1 1
17 27083 1 1 87 LYS HA H 2.508 5.565 5.409 1.00 . A A . 404 LYS HA 1 1
17 27084 1 1 87 LYS HB2 H -0.229 5.831 4.186 1.00 . A A . 404 LYS HB2 1 1
17 27085 1 1 87 LYS HB3 H 0.276 6.968 5.409 1.00 . A A . 404 LYS HB3 1 1
17 27086 1 1 87 LYS HD2 H 1.407 5.544 2.154 1.00 . A A . 404 LYS HD2 1 1
17 27087 1 1 87 LYS HD3 H 1.977 7.072 1.495 1.00 . A A . 404 LYS HD3 1 1
17 27088 1 1 87 LYS HE2 H 3.416 5.376 3.558 1.00 . A A . 404 LYS HE2 1 1
17 27089 1 1 87 LYS HE3 H 3.819 5.483 1.854 1.00 . A A . 404 LYS HE3 1 1
17 27090 1 1 87 LYS HG2 H 0.506 7.807 3.081 1.00 . A A . 404 LYS HG2 1 1
17 27091 1 1 87 LYS HG3 H 1.998 7.844 3.993 1.00 . A A . 404 LYS HG3 1 1
17 27092 1 1 87 LYS HZ1 H 5.301 6.846 3.024 1.00 . A A . 404 LYS HZ1 1 1
17 27093 1 1 87 LYS HZ2 H 4.085 7.636 3.907 1.00 . A A . 404 LYS HZ2 1 1
17 27094 1 1 87 LYS HZ3 H 4.254 7.945 2.281 1.00 . A A . 404 LYS HZ3 1 1
17 27095 1 1 87 LYS N N 1.417 3.988 4.525 1.00 . A A . 404 LYS N 1 1
17 27096 1 1 87 LYS NZ N 4.311 7.188 2.986 1.00 . A A . 404 LYS NZ 1 1
17 27097 1 1 87 LYS O O 0.252 3.962 6.885 1.00 . A A . 404 LYS O 1 1
17 27098 1 1 88 PRO C C -0.446 5.545 9.170 1.00 . A A . 405 PRO C 1 1
17 27099 1 1 88 PRO CA C 1.066 5.579 9.036 1.00 . A A . 405 PRO CA 1 1
17 27100 1 1 88 PRO CB C 1.669 6.783 9.747 1.00 . A A . 405 PRO CB 1 1
17 27101 1 1 88 PRO CD C 2.541 6.714 7.517 1.00 . A A . 405 PRO CD 1 1
17 27102 1 1 88 PRO CG C 2.375 7.585 8.716 1.00 . A A . 405 PRO CG 1 1
17 27103 1 1 88 PRO HA H 1.459 4.668 9.464 1.00 . A A . 405 PRO HA 1 1
17 27104 1 1 88 PRO HB2 H 0.909 7.355 10.259 1.00 . A A . 405 PRO HB2 1 1
17 27105 1 1 88 PRO HB3 H 2.406 6.400 10.433 1.00 . A A . 405 PRO HB3 1 1
17 27106 1 1 88 PRO HD2 H 2.390 7.293 6.617 1.00 . A A . 405 PRO HD2 1 1
17 27107 1 1 88 PRO HD3 H 3.517 6.252 7.502 1.00 . A A . 405 PRO HD3 1 1
17 27108 1 1 88 PRO HG2 H 1.796 8.465 8.477 1.00 . A A . 405 PRO HG2 1 1
17 27109 1 1 88 PRO HG3 H 3.348 7.877 9.082 1.00 . A A . 405 PRO HG3 1 1
17 27110 1 1 88 PRO N N 1.488 5.705 7.665 1.00 . A A . 405 PRO N 1 1
17 27111 1 1 88 PRO O O -1.161 6.430 8.711 1.00 . A A . 405 PRO O 1 1
17 27112 1 1 89 THR C C -2.773 4.682 11.315 1.00 . A A . 406 THR C 1 1
17 27113 1 1 89 THR CA C -2.288 4.190 9.932 1.00 . A A . 406 THR CA 1 1
17 27114 1 1 89 THR CB C -2.429 2.660 9.808 1.00 . A A . 406 THR CB 1 1
17 27115 1 1 89 THR CG2 C -3.853 2.269 9.417 1.00 . A A . 406 THR CG2 1 1
17 27116 1 1 89 THR H H -0.228 3.884 10.164 1.00 . A A . 406 THR H 1 1
17 27117 1 1 89 THR HA H -2.861 4.664 9.151 1.00 . A A . 406 THR HA 1 1
17 27118 1 1 89 THR HB H -2.159 2.197 10.746 1.00 . A A . 406 THR HB 1 1
17 27119 1 1 89 THR HG1 H -1.221 3.011 8.300 1.00 . A A . 406 THR HG1 1 1
17 27120 1 1 89 THR HG21 H -4.542 2.620 10.171 1.00 . A A . 406 THR HG21 1 1
17 27121 1 1 89 THR HG22 H -3.924 1.195 9.337 1.00 . A A . 406 THR HG22 1 1
17 27122 1 1 89 THR HG23 H -4.101 2.718 8.467 1.00 . A A . 406 THR HG23 1 1
17 27123 1 1 89 THR N N -0.895 4.500 9.770 1.00 . A A . 406 THR N 1 1
17 27124 1 1 89 THR O O -3.800 4.247 11.836 1.00 . A A . 406 THR O 1 1
17 27125 1 1 89 THR OG1 O -1.524 2.214 8.756 1.00 . A A . 406 THR OG1 1 1
17 27126 1 1 90 GLY C C -3.091 7.442 13.075 1.00 . A A . 407 GLY C 1 1
17 27127 1 1 90 GLY CA C -2.348 6.135 13.163 1.00 . A A . 407 GLY CA 1 1
17 27128 1 1 90 GLY H H -1.272 5.958 11.360 1.00 . A A . 407 GLY H 1 1
17 27129 1 1 90 GLY HA2 H -2.949 5.415 13.699 1.00 . A A . 407 GLY HA2 1 1
17 27130 1 1 90 GLY HA3 H -1.422 6.294 13.693 1.00 . A A . 407 GLY HA3 1 1
17 27131 1 1 90 GLY N N -2.030 5.612 11.871 1.00 . A A . 407 GLY N 1 1
17 27132 1 1 90 GLY O O -3.911 7.641 12.192 1.00 . A A . 407 GLY O 1 1
17 27133 1 1 91 SER C C -2.699 10.671 13.137 1.00 . A A . 408 SER C 1 1
17 27134 1 1 91 SER CA C -3.452 9.641 13.988 1.00 . A A . 408 SER CA 1 1
17 27135 1 1 91 SER CB C -3.554 10.102 15.434 1.00 . A A . 408 SER CB 1 1
17 27136 1 1 91 SER H H -2.078 8.189 14.627 1.00 . A A . 408 SER H 1 1
17 27137 1 1 91 SER HA H -4.447 9.508 13.593 1.00 . A A . 408 SER HA 1 1
17 27138 1 1 91 SER HB2 H -2.567 10.324 15.813 1.00 . A A . 408 SER HB2 1 1
17 27139 1 1 91 SER HB3 H -4.177 10.983 15.493 1.00 . A A . 408 SER HB3 1 1
17 27140 1 1 91 SER HG H -4.547 8.444 15.627 1.00 . A A . 408 SER HG 1 1
17 27141 1 1 91 SER N N -2.776 8.358 13.959 1.00 . A A . 408 SER N 1 1
17 27142 1 1 91 SER O O -2.999 11.855 13.162 1.00 . A A . 408 SER O 1 1
17 27143 1 1 91 SER OG O -4.136 9.074 16.226 1.00 . A A . 408 SER OG 1 1
17 27144 1 1 92 HIS C C -0.658 10.242 10.261 1.00 . A A . 409 HIS C 1 1
17 27145 1 1 92 HIS CA C -0.911 11.021 11.524 1.00 . A A . 409 HIS CA 1 1
17 27146 1 1 92 HIS CB C 0.447 11.346 12.196 1.00 . A A . 409 HIS CB 1 1
17 27147 1 1 92 HIS CD2 C 0.332 13.437 13.730 1.00 . A A . 409 HIS CD2 1 1
17 27148 1 1 92 HIS CE1 C 0.248 12.471 15.664 1.00 . A A . 409 HIS CE1 1 1
17 27149 1 1 92 HIS CG C 0.361 12.104 13.497 1.00 . A A . 409 HIS CG 1 1
17 27150 1 1 92 HIS H H -1.598 9.221 12.324 1.00 . A A . 409 HIS H 1 1
17 27151 1 1 92 HIS HA H -1.451 11.931 11.317 1.00 . A A . 409 HIS HA 1 1
17 27152 1 1 92 HIS HB2 H 0.967 10.421 12.389 1.00 . A A . 409 HIS HB2 1 1
17 27153 1 1 92 HIS HB3 H 1.036 11.933 11.506 1.00 . A A . 409 HIS HB3 1 1
17 27154 1 1 92 HIS HD1 H 0.301 10.541 14.928 1.00 . A A . 409 HIS HD1 1 1
17 27155 1 1 92 HIS HD2 H 0.359 14.213 12.979 1.00 . A A . 409 HIS HD2 1 1
17 27156 1 1 92 HIS HE1 H 0.196 12.299 16.729 1.00 . A A . 409 HIS HE1 1 1
17 27157 1 1 92 HIS N N -1.736 10.190 12.375 1.00 . A A . 409 HIS N 1 1
17 27158 1 1 92 HIS ND1 N 0.308 11.502 14.745 1.00 . A A . 409 HIS ND1 1 1
17 27159 1 1 92 HIS NE2 N 0.261 13.660 15.104 1.00 . A A . 409 HIS NE2 1 1
17 27160 1 1 92 HIS O O -0.585 9.018 10.318 1.00 . A A . 409 HIS O 1 1
17 27161 1 1 93 HIS C C 0.898 10.915 7.170 1.00 . A A . 410 HIS C 1 1
17 27162 1 1 93 HIS CA C -0.281 10.258 7.876 1.00 . A A . 410 HIS CA 1 1
17 27163 1 1 93 HIS CB C -1.540 10.230 6.964 1.00 . A A . 410 HIS CB 1 1
17 27164 1 1 93 HIS CD2 C -3.161 12.249 7.205 1.00 . A A . 410 HIS CD2 1 1
17 27165 1 1 93 HIS CE1 C -2.437 13.490 5.588 1.00 . A A . 410 HIS CE1 1 1
17 27166 1 1 93 HIS CG C -2.133 11.580 6.629 1.00 . A A . 410 HIS CG 1 1
17 27167 1 1 93 HIS H H -0.590 11.897 9.141 1.00 . A A . 410 HIS H 1 1
17 27168 1 1 93 HIS HA H -0.002 9.242 8.115 1.00 . A A . 410 HIS HA 1 1
17 27169 1 1 93 HIS HB2 H -1.282 9.753 6.031 1.00 . A A . 410 HIS HB2 1 1
17 27170 1 1 93 HIS HB3 H -2.304 9.642 7.452 1.00 . A A . 410 HIS HB3 1 1
17 27171 1 1 93 HIS HD1 H -0.925 12.204 5.014 1.00 . A A . 410 HIS HD1 1 1
17 27172 1 1 93 HIS HD2 H -3.748 11.909 8.045 1.00 . A A . 410 HIS HD2 1 1
17 27173 1 1 93 HIS HE1 H -2.314 14.302 4.887 1.00 . A A . 410 HIS HE1 1 1
17 27174 1 1 93 HIS N N -0.536 10.918 9.144 1.00 . A A . 410 HIS N 1 1
17 27175 1 1 93 HIS ND1 N -1.687 12.388 5.603 1.00 . A A . 410 HIS ND1 1 1
17 27176 1 1 93 HIS NE2 N -3.348 13.458 6.540 1.00 . A A . 410 HIS NE2 1 1
17 27177 1 1 93 HIS O O 0.978 12.141 7.097 1.00 . A A . 410 HIS O 1 1
17 27178 1 1 94 HIS C C 3.319 9.562 4.912 1.00 . A A . 411 HIS C 1 1
17 27179 1 1 94 HIS CA C 3.014 10.551 6.015 1.00 . A A . 411 HIS CA 1 1
17 27180 1 1 94 HIS CB C 4.226 10.623 6.988 1.00 . A A . 411 HIS CB 1 1
17 27181 1 1 94 HIS CD2 C 3.588 11.419 9.380 1.00 . A A . 411 HIS CD2 1 1
17 27182 1 1 94 HIS CE1 C 4.189 13.490 9.241 1.00 . A A . 411 HIS CE1 1 1
17 27183 1 1 94 HIS CG C 4.081 11.600 8.128 1.00 . A A . 411 HIS CG 1 1
17 27184 1 1 94 HIS H H 1.695 9.133 6.748 1.00 . A A . 411 HIS H 1 1
17 27185 1 1 94 HIS HA H 2.827 11.526 5.590 1.00 . A A . 411 HIS HA 1 1
17 27186 1 1 94 HIS HB2 H 4.378 9.645 7.421 1.00 . A A . 411 HIS HB2 1 1
17 27187 1 1 94 HIS HB3 H 5.107 10.892 6.425 1.00 . A A . 411 HIS HB3 1 1
17 27188 1 1 94 HIS HD1 H 4.849 13.361 7.278 1.00 . A A . 411 HIS HD1 1 1
17 27189 1 1 94 HIS HD2 H 3.200 10.494 9.780 1.00 . A A . 411 HIS HD2 1 1
17 27190 1 1 94 HIS HE1 H 4.380 14.526 9.476 1.00 . A A . 411 HIS HE1 1 1
17 27191 1 1 94 HIS N N 1.807 10.103 6.690 1.00 . A A . 411 HIS N 1 1
17 27192 1 1 94 HIS ND1 N 4.458 12.922 8.061 1.00 . A A . 411 HIS ND1 1 1
17 27193 1 1 94 HIS NE2 N 3.658 12.621 10.079 1.00 . A A . 411 HIS NE2 1 1
17 27194 1 1 94 HIS O O 3.082 9.856 3.742 1.00 . A A . 411 HIS O 1 1
17 27195 2 2 1 PCA C C 24.752 -4.383 17.913 1.00 . B B . 141 PCA C 1 1
17 27196 2 2 1 PCA CA C 26.151 -3.906 17.566 1.00 . B B . 141 PCA CA 1 1
17 27197 2 2 1 PCA CB C 26.110 -2.805 16.526 1.00 . B B . 141 PCA CB 1 1
17 27198 2 2 1 PCA CD C 26.937 -4.893 15.593 1.00 . B B . 141 PCA CD 1 1
17 27199 2 2 1 PCA CG C 26.880 -3.385 15.368 1.00 . B B . 141 PCA CG 1 1
17 27200 2 2 1 PCA HA H 26.604 -3.540 18.471 1.00 . B B . 141 PCA HA 1 1
17 27201 2 2 1 PCA HB2 H 25.083 -2.593 16.265 1.00 . B B . 141 PCA HB2 1 1
17 27202 2 2 1 PCA HB3 H 26.610 -1.916 16.880 1.00 . B B . 141 PCA HB3 1 1
17 27203 2 2 1 PCA HG2 H 26.369 -3.157 14.443 1.00 . B B . 141 PCA HG2 1 1
17 27204 2 2 1 PCA HG3 H 27.884 -2.988 15.352 1.00 . B B . 141 PCA HG3 1 1
17 27205 2 2 1 PCA N N 26.951 -5.003 17.042 1.00 . B B . 141 PCA N 1 1
17 27206 2 2 1 PCA O O 24.195 -3.957 18.911 1.00 . B B . 141 PCA O 1 1
17 27207 2 2 1 PCA OE O 26.223 -5.640 14.934 1.00 . B B . 141 PCA OE 1 1
17 27208 2 2 2 ARG C C 21.795 -4.911 16.957 1.00 . B B . 142 ARG C 1 1
17 27209 2 2 2 ARG CA C 22.898 -5.892 17.269 1.00 . B B . 142 ARG CA 1 1
17 27210 2 2 2 ARG CB C 22.631 -6.473 18.670 1.00 . B B . 142 ARG CB 1 1
17 27211 2 2 2 ARG CD C 22.746 -8.392 20.251 1.00 . B B . 142 ARG CD 1 1
17 27212 2 2 2 ARG CG C 23.375 -7.728 19.014 1.00 . B B . 142 ARG CG 1 1
17 27213 2 2 2 ARG CZ C 20.516 -9.569 20.572 1.00 . B B . 142 ARG CZ 1 1
17 27214 2 2 2 ARG H H 24.740 -5.610 16.314 1.00 . B B . 142 ARG H 1 1
17 27215 2 2 2 ARG HA H 22.820 -6.702 16.560 1.00 . B B . 142 ARG HA 1 1
17 27216 2 2 2 ARG HB2 H 22.899 -5.724 19.401 1.00 . B B . 142 ARG HB2 1 1
17 27217 2 2 2 ARG HB3 H 21.572 -6.660 18.750 1.00 . B B . 142 ARG HB3 1 1
17 27218 2 2 2 ARG HD2 H 23.184 -9.371 20.374 1.00 . B B . 142 ARG HD2 1 1
17 27219 2 2 2 ARG HD3 H 22.969 -7.789 21.119 1.00 . B B . 142 ARG HD3 1 1
17 27220 2 2 2 ARG HE H 20.787 -7.794 19.689 1.00 . B B . 142 ARG HE 1 1
17 27221 2 2 2 ARG HG2 H 23.406 -8.375 18.153 1.00 . B B . 142 ARG HG2 1 1
17 27222 2 2 2 ARG HG3 H 24.390 -7.448 19.254 1.00 . B B . 142 ARG HG3 1 1
17 27223 2 2 2 ARG HH11 H 22.085 -10.652 21.325 1.00 . B B . 142 ARG HH11 1 1
17 27224 2 2 2 ARG HH12 H 20.558 -11.386 21.517 1.00 . B B . 142 ARG HH12 1 1
17 27225 2 2 2 ARG HH21 H 18.709 -8.752 19.998 1.00 . B B . 142 ARG HH21 1 1
17 27226 2 2 2 ARG HH22 H 18.554 -10.250 20.725 1.00 . B B . 142 ARG HH22 1 1
17 27227 2 2 2 ARG N N 24.235 -5.324 17.107 1.00 . B B . 142 ARG N 1 1
17 27228 2 2 2 ARG NE N 21.260 -8.535 20.130 1.00 . B B . 142 ARG NE 1 1
17 27229 2 2 2 ARG NH1 N 21.095 -10.610 21.183 1.00 . B B . 142 ARG NH1 1 1
17 27230 2 2 2 ARG NH2 N 19.191 -9.535 20.431 1.00 . B B . 142 ARG NH2 1 1
17 27231 2 2 2 ARG O O 22.023 -3.772 16.566 1.00 . B B . 142 ARG O 1 1
17 27232 2 2 3 THR C C 18.946 -4.353 18.346 1.00 . B B . 143 THR C 1 1
17 27233 2 2 3 THR CA C 19.411 -4.713 16.929 1.00 . B B . 143 THR CA 1 1
17 27234 2 2 3 THR CB C 18.431 -5.696 16.281 1.00 . B B . 143 THR CB 1 1
17 27235 2 2 3 THR CG2 C 18.837 -5.985 14.844 1.00 . B B . 143 THR CG2 1 1
17 27236 2 2 3 THR H H 20.476 -6.373 17.246 1.00 . B B . 143 THR H 1 1
17 27237 2 2 3 THR HA H 19.527 -3.844 16.301 1.00 . B B . 143 THR HA 1 1
17 27238 2 2 3 THR HB H 17.424 -5.299 16.301 1.00 . B B . 143 THR HB 1 1
17 27239 2 2 3 THR HG1 H 18.189 -6.873 17.902 1.00 . B B . 143 THR HG1 1 1
17 27240 2 2 3 THR HG21 H 18.143 -6.693 14.414 1.00 . B B . 143 THR HG21 1 1
17 27241 2 2 3 THR HG22 H 19.830 -6.409 14.831 1.00 . B B . 143 THR HG22 1 1
17 27242 2 2 3 THR HG23 H 18.830 -5.079 14.259 1.00 . B B . 143 THR HG23 1 1
17 27243 2 2 3 THR N N 20.618 -5.420 17.065 1.00 . B B . 143 THR N 1 1
17 27244 2 2 3 THR O O 19.310 -5.059 19.295 1.00 . B B . 143 THR O 1 1
17 27245 2 2 3 THR OG1 O 18.540 -6.938 16.999 1.00 . B B . 143 THR OG1 1 1
17 27246 2 2 4 ARG C C 16.426 -2.089 19.626 1.00 . B B . 144 ARG C 1 1
17 27247 2 2 4 ARG CA C 17.672 -2.878 19.822 1.00 . B B . 144 ARG CA 1 1
17 27248 2 2 4 ARG CB C 18.642 -1.978 20.601 1.00 . B B . 144 ARG CB 1 1
17 27249 2 2 4 ARG CD C 19.651 -3.577 22.330 1.00 . B B . 144 ARG CD 1 1
17 27250 2 2 4 ARG CG C 19.926 -2.609 21.168 1.00 . B B . 144 ARG CG 1 1
17 27251 2 2 4 ARG CZ C 18.228 -5.599 22.714 1.00 . B B . 144 ARG CZ 1 1
17 27252 2 2 4 ARG H H 17.964 -2.708 17.744 1.00 . B B . 144 ARG H 1 1
17 27253 2 2 4 ARG HA H 17.462 -3.763 20.404 1.00 . B B . 144 ARG HA 1 1
17 27254 2 2 4 ARG HB2 H 18.906 -1.159 19.949 1.00 . B B . 144 ARG HB2 1 1
17 27255 2 2 4 ARG HB3 H 18.055 -1.564 21.410 1.00 . B B . 144 ARG HB3 1 1
17 27256 2 2 4 ARG HD2 H 20.595 -3.876 22.760 1.00 . B B . 144 ARG HD2 1 1
17 27257 2 2 4 ARG HD3 H 19.071 -3.057 23.078 1.00 . B B . 144 ARG HD3 1 1
17 27258 2 2 4 ARG HE H 18.998 -4.980 20.945 1.00 . B B . 144 ARG HE 1 1
17 27259 2 2 4 ARG HG2 H 20.421 -3.155 20.379 1.00 . B B . 144 ARG HG2 1 1
17 27260 2 2 4 ARG HG3 H 20.574 -1.818 21.515 1.00 . B B . 144 ARG HG3 1 1
17 27261 2 2 4 ARG HH11 H 18.604 -4.554 24.427 1.00 . B B . 144 ARG HH11 1 1
17 27262 2 2 4 ARG HH12 H 17.634 -5.943 24.648 1.00 . B B . 144 ARG HH12 1 1
17 27263 2 2 4 ARG HH21 H 17.652 -6.878 21.209 1.00 . B B . 144 ARG HH21 1 1
17 27264 2 2 4 ARG HH22 H 17.068 -7.329 22.701 1.00 . B B . 144 ARG HH22 1 1
17 27265 2 2 4 ARG N N 18.197 -3.283 18.509 1.00 . B B . 144 ARG N 1 1
17 27266 2 2 4 ARG NE N 18.923 -4.787 21.916 1.00 . B B . 144 ARG NE 1 1
17 27267 2 2 4 ARG NH1 N 18.147 -5.350 24.025 1.00 . B B . 144 ARG NH1 1 1
17 27268 2 2 4 ARG NH2 N 17.616 -6.656 22.200 1.00 . B B . 144 ARG NH2 1 1
17 27269 2 2 4 ARG O O 16.327 -1.345 18.676 1.00 . B B . 144 ARG O 1 1
17 27270 2 2 5 GLN C C 14.392 -0.212 21.213 1.00 . B B . 145 GLN C 1 1
17 27271 2 2 5 GLN CA C 14.252 -1.523 20.434 1.00 . B B . 145 GLN CA 1 1
17 27272 2 2 5 GLN CB C 13.046 -2.336 20.897 1.00 . B B . 145 GLN CB 1 1
17 27273 2 2 5 GLN CD C 11.846 -3.591 22.685 1.00 . B B . 145 GLN CD 1 1
17 27274 2 2 5 GLN CG C 13.073 -2.783 22.344 1.00 . B B . 145 GLN CG 1 1
17 27275 2 2 5 GLN H H 15.594 -2.935 21.209 1.00 . B B . 145 GLN H 1 1
17 27276 2 2 5 GLN HA H 14.111 -1.254 19.397 1.00 . B B . 145 GLN HA 1 1
17 27277 2 2 5 GLN HB2 H 12.154 -1.745 20.752 1.00 . B B . 145 GLN HB2 1 1
17 27278 2 2 5 GLN HB3 H 12.975 -3.218 20.277 1.00 . B B . 145 GLN HB3 1 1
17 27279 2 2 5 GLN HE21 H 12.829 -4.608 24.067 1.00 . B B . 145 GLN HE21 1 1
17 27280 2 2 5 GLN HE22 H 11.159 -4.999 23.842 1.00 . B B . 145 GLN HE22 1 1
17 27281 2 2 5 GLN HG2 H 13.951 -3.390 22.507 1.00 . B B . 145 GLN HG2 1 1
17 27282 2 2 5 GLN HG3 H 13.106 -1.913 22.982 1.00 . B B . 145 GLN HG3 1 1
17 27283 2 2 5 GLN N N 15.466 -2.288 20.490 1.00 . B B . 145 GLN N 1 1
17 27284 2 2 5 GLN NE2 N 11.967 -4.488 23.623 1.00 . B B . 145 GLN NE2 1 1
17 27285 2 2 5 GLN O O 15.284 -0.075 22.041 1.00 . B B . 145 GLN O 1 1
17 27286 2 2 5 GLN OE1 O 10.794 -3.402 22.103 1.00 . B B . 145 GLN OE1 1 1
17 27287 2 2 6 ARG C C 14.463 2.937 20.929 1.00 . B B . 146 ARG C 1 1
17 27288 2 2 6 ARG CA C 13.382 2.049 21.525 1.00 . B B . 146 ARG CA 1 1
17 27289 2 2 6 ARG CB C 13.396 2.098 23.063 1.00 . B B . 146 ARG CB 1 1
17 27290 2 2 6 ARG CD C 10.911 2.487 23.259 1.00 . B B . 146 ARG CD 1 1
17 27291 2 2 6 ARG CG C 12.097 1.640 23.719 1.00 . B B . 146 ARG CG 1 1
17 27292 2 2 6 ARG CZ C 10.283 4.918 23.086 1.00 . B B . 146 ARG CZ 1 1
17 27293 2 2 6 ARG H H 12.731 0.402 20.363 1.00 . B B . 146 ARG H 1 1
17 27294 2 2 6 ARG HA H 12.443 2.454 21.178 1.00 . B B . 146 ARG HA 1 1
17 27295 2 2 6 ARG HB2 H 14.194 1.464 23.419 1.00 . B B . 146 ARG HB2 1 1
17 27296 2 2 6 ARG HB3 H 13.595 3.113 23.374 1.00 . B B . 146 ARG HB3 1 1
17 27297 2 2 6 ARG HD2 H 10.690 2.259 22.227 1.00 . B B . 146 ARG HD2 1 1
17 27298 2 2 6 ARG HD3 H 10.054 2.231 23.864 1.00 . B B . 146 ARG HD3 1 1
17 27299 2 2 6 ARG HE H 12.063 4.155 23.725 1.00 . B B . 146 ARG HE 1 1
17 27300 2 2 6 ARG HG2 H 11.903 0.617 23.432 1.00 . B B . 146 ARG HG2 1 1
17 27301 2 2 6 ARG HG3 H 12.186 1.712 24.793 1.00 . B B . 146 ARG HG3 1 1
17 27302 2 2 6 ARG HH11 H 8.761 3.655 22.507 1.00 . B B . 146 ARG HH11 1 1
17 27303 2 2 6 ARG HH12 H 8.372 5.300 22.394 1.00 . B B . 146 ARG HH12 1 1
17 27304 2 2 6 ARG HH21 H 11.550 6.463 23.550 1.00 . B B . 146 ARG HH21 1 1
17 27305 2 2 6 ARG HH22 H 10.017 6.957 23.010 1.00 . B B . 146 ARG HH22 1 1
17 27306 2 2 6 ARG N N 13.430 0.677 20.995 1.00 . B B . 146 ARG N 1 1
17 27307 2 2 6 ARG NE N 11.164 3.941 23.390 1.00 . B B . 146 ARG NE 1 1
17 27308 2 2 6 ARG NH1 N 9.060 4.612 22.633 1.00 . B B . 146 ARG NH1 1 1
17 27309 2 2 6 ARG NH2 N 10.639 6.201 23.224 1.00 . B B . 146 ARG NH2 1 1
17 27310 2 2 6 ARG O O 14.748 4.019 21.441 1.00 . B B . 146 ARG O 1 1
17 27311 2 2 7 ASN C C 15.821 2.836 17.584 1.00 . B B . 147 ASN C 1 1
17 27312 2 2 7 ASN CA C 15.944 3.240 19.020 1.00 . B B . 147 ASN CA 1 1
17 27313 2 2 7 ASN CB C 17.388 3.006 19.532 1.00 . B B . 147 ASN CB 1 1
17 27314 2 2 7 ASN CG C 17.804 1.546 19.604 1.00 . B B . 147 ASN CG 1 1
17 27315 2 2 7 ASN H H 14.631 1.678 19.398 1.00 . B B . 147 ASN H 1 1
17 27316 2 2 7 ASN HA H 15.714 4.294 19.062 1.00 . B B . 147 ASN HA 1 1
17 27317 2 2 7 ASN HB2 H 18.077 3.510 18.871 1.00 . B B . 147 ASN HB2 1 1
17 27318 2 2 7 ASN HB3 H 17.466 3.432 20.522 1.00 . B B . 147 ASN HB3 1 1
17 27319 2 2 7 ASN HD21 H 18.459 1.525 17.704 1.00 . B B . 147 ASN HD21 1 1
17 27320 2 2 7 ASN HD22 H 18.559 0.052 18.576 1.00 . B B . 147 ASN HD22 1 1
17 27321 2 2 7 ASN N N 14.948 2.523 19.786 1.00 . B B . 147 ASN N 1 1
17 27322 2 2 7 ASN ND2 N 18.331 1.002 18.528 1.00 . B B . 147 ASN ND2 1 1
17 27323 2 2 7 ASN O O 14.937 2.051 17.238 1.00 . B B . 147 ASN O 1 1
17 27324 2 2 7 ASN OD1 O 17.661 0.916 20.633 1.00 . B B . 147 ASN OD1 1 1
17 27325 2 2 8 GLU C C 17.683 1.980 15.138 1.00 . B B . 148 GLU C 1 1
17 27326 2 2 8 GLU CA C 16.653 3.077 15.356 1.00 . B B . 148 GLU CA 1 1
17 27327 2 2 8 GLU CB C 17.038 4.303 14.517 1.00 . B B . 148 GLU CB 1 1
17 27328 2 2 8 GLU CD C 18.924 5.892 13.908 1.00 . B B . 148 GLU CD 1 1
17 27329 2 2 8 GLU CG C 18.424 4.839 14.852 1.00 . B B . 148 GLU CG 1 1
17 27330 2 2 8 GLU H H 17.279 4.075 17.075 1.00 . B B . 148 GLU H 1 1
17 27331 2 2 8 GLU HA H 15.674 2.730 15.060 1.00 . B B . 148 GLU HA 1 1
17 27332 2 2 8 GLU HB2 H 17.012 4.027 13.475 1.00 . B B . 148 GLU HB2 1 1
17 27333 2 2 8 GLU HB3 H 16.317 5.088 14.692 1.00 . B B . 148 GLU HB3 1 1
17 27334 2 2 8 GLU HG2 H 18.399 5.260 15.845 1.00 . B B . 148 GLU HG2 1 1
17 27335 2 2 8 GLU HG3 H 19.105 4.002 14.830 1.00 . B B . 148 GLU HG3 1 1
17 27336 2 2 8 GLU N N 16.637 3.412 16.750 1.00 . B B . 148 GLU N 1 1
17 27337 2 2 8 GLU O O 18.669 1.889 15.889 1.00 . B B . 148 GLU O 1 1
17 27338 2 2 8 GLU OE1 O 19.518 5.537 12.860 1.00 . B B . 148 GLU OE1 1 1
17 27339 2 2 8 GLU OE2 O 18.801 7.098 14.203 1.00 . B B . 148 GLU OE2 1 1
17 27340 2 2 9 THR C C 18.587 0.120 12.290 1.00 . B B . 149 THR C 1 1
17 27341 2 2 9 THR CA C 18.424 0.154 13.821 1.00 . B B . 149 THR CA 1 1
17 27342 2 2 9 THR CB C 18.032 -1.244 14.352 1.00 . B B . 149 THR CB 1 1
17 27343 2 2 9 THR CG2 C 19.208 -2.191 14.199 1.00 . B B . 149 THR CG2 1 1
17 27344 2 2 9 THR H H 16.611 1.202 13.676 1.00 . B B . 149 THR H 1 1
17 27345 2 2 9 THR HA H 19.367 0.450 14.259 1.00 . B B . 149 THR HA 1 1
17 27346 2 2 9 THR HB H 17.199 -1.627 13.780 1.00 . B B . 149 THR HB 1 1
17 27347 2 2 9 THR HG1 H 16.819 -0.757 15.845 1.00 . B B . 149 THR HG1 1 1
17 27348 2 2 9 THR HG21 H 19.483 -2.259 13.157 1.00 . B B . 149 THR HG21 1 1
17 27349 2 2 9 THR HG22 H 18.921 -3.164 14.563 1.00 . B B . 149 THR HG22 1 1
17 27350 2 2 9 THR HG23 H 20.046 -1.824 14.772 1.00 . B B . 149 THR HG23 1 1
17 27351 2 2 9 THR N N 17.461 1.150 14.169 1.00 . B B . 149 THR N 1 1
17 27352 2 2 9 THR O O 17.595 0.082 11.549 1.00 . B B . 149 THR O 1 1
17 27353 2 2 9 THR OG1 O 17.687 -1.174 15.754 1.00 . B B . 149 THR OG1 1 1
17 27354 2 2 10 GLN C C 20.222 -1.202 9.802 1.00 . B B . 150 GLN C 1 1
17 27355 2 2 10 GLN CA C 20.147 0.200 10.414 1.00 . B B . 150 GLN CA 1 1
17 27356 2 2 10 GLN CB C 21.474 0.938 10.193 1.00 . B B . 150 GLN CB 1 1
17 27357 2 2 10 GLN CD C 23.275 1.661 8.572 1.00 . B B . 150 GLN CD 1 1
17 27358 2 2 10 GLN CG C 21.914 1.027 8.735 1.00 . B B . 150 GLN CG 1 1
17 27359 2 2 10 GLN H H 20.562 0.209 12.479 1.00 . B B . 150 GLN H 1 1
17 27360 2 2 10 GLN HA H 19.373 0.744 9.899 1.00 . B B . 150 GLN HA 1 1
17 27361 2 2 10 GLN HB2 H 21.380 1.944 10.576 1.00 . B B . 150 GLN HB2 1 1
17 27362 2 2 10 GLN HB3 H 22.247 0.428 10.748 1.00 . B B . 150 GLN HB3 1 1
17 27363 2 2 10 GLN HE21 H 23.623 0.550 6.979 1.00 . B B . 150 GLN HE21 1 1
17 27364 2 2 10 GLN HE22 H 24.885 1.637 7.459 1.00 . B B . 150 GLN HE22 1 1
17 27365 2 2 10 GLN HG2 H 21.948 0.029 8.323 1.00 . B B . 150 GLN HG2 1 1
17 27366 2 2 10 GLN HG3 H 21.189 1.611 8.187 1.00 . B B . 150 GLN HG3 1 1
17 27367 2 2 10 GLN N N 19.826 0.175 11.835 1.00 . B B . 150 GLN N 1 1
17 27368 2 2 10 GLN NE2 N 23.998 1.241 7.565 1.00 . B B . 150 GLN NE2 1 1
17 27369 2 2 10 GLN O O 20.725 -2.163 10.433 1.00 . B B . 150 GLN O 1 1
17 27370 2 2 10 GLN OE1 O 23.679 2.513 9.354 1.00 . B B . 150 GLN OE1 1 1
17 27371 2 2 11 VAL C C 20.248 -2.036 6.409 1.00 . B B . 151 VAL C 1 1
17 27372 2 2 11 VAL CA C 19.798 -2.498 7.777 1.00 . B B . 151 VAL CA 1 1
17 27373 2 2 11 VAL CB C 18.458 -3.296 7.640 1.00 . B B . 151 VAL CB 1 1
17 27374 2 2 11 VAL CG1 C 18.683 -4.548 6.801 1.00 . B B . 151 VAL CG1 1 1
17 27375 2 2 11 VAL CG2 C 17.918 -3.672 9.003 1.00 . B B . 151 VAL CG2 1 1
17 27376 2 2 11 VAL H H 19.229 -0.550 8.199 1.00 . B B . 151 VAL H 1 1
17 27377 2 2 11 VAL HA H 20.568 -3.131 8.196 1.00 . B B . 151 VAL HA 1 1
17 27378 2 2 11 VAL HB H 17.702 -2.721 7.119 1.00 . B B . 151 VAL HB 1 1
17 27379 2 2 11 VAL HG11 H 18.977 -4.259 5.802 1.00 . B B . 151 VAL HG11 1 1
17 27380 2 2 11 VAL HG12 H 17.789 -5.150 6.760 1.00 . B B . 151 VAL HG12 1 1
17 27381 2 2 11 VAL HG13 H 19.481 -5.127 7.241 1.00 . B B . 151 VAL HG13 1 1
17 27382 2 2 11 VAL HG21 H 17.703 -2.774 9.563 1.00 . B B . 151 VAL HG21 1 1
17 27383 2 2 11 VAL HG22 H 18.659 -4.252 9.534 1.00 . B B . 151 VAL HG22 1 1
17 27384 2 2 11 VAL HG23 H 17.017 -4.256 8.892 1.00 . B B . 151 VAL HG23 1 1
17 27385 2 2 11 VAL N N 19.704 -1.317 8.602 1.00 . B B . 151 VAL N 1 1
17 27386 2 2 11 VAL O O 19.561 -1.201 5.839 1.00 . B B . 151 VAL O 1 1
17 27387 2 2 11 VAL OXT O 21.295 -2.491 5.913 1.00 . B B . 151 VAL OXT 1 1
18 27388 1 1 1 MET C C 4.035 -1.064 -1.626 1.00 . A A . 318 MET C 1 1
18 27389 1 1 1 MET CA C 3.202 0.110 -1.997 1.00 . A A . 318 MET CA 1 1
18 27390 1 1 1 MET CB C 4.112 1.354 -2.079 1.00 . A A . 318 MET CB 1 1
18 27391 1 1 1 MET CE C 1.554 4.491 -3.142 1.00 . A A . 318 MET CE 1 1
18 27392 1 1 1 MET CG C 3.522 2.555 -2.788 1.00 . A A . 318 MET CG 1 1
18 27393 1 1 1 MET H1 H 1.581 1.138 -1.179 1.00 . A A . 318 MET H1 1 1
18 27394 1 1 1 MET H2 H 2.605 0.360 -0.046 1.00 . A A . 318 MET H2 1 1
18 27395 1 1 1 MET H3 H 1.541 -0.554 -0.957 1.00 . A A . 318 MET H3 1 1
18 27396 1 1 1 MET HA H 2.740 -0.062 -2.958 1.00 . A A . 318 MET HA 1 1
18 27397 1 1 1 MET HB2 H 4.340 1.668 -1.073 1.00 . A A . 318 MET HB2 1 1
18 27398 1 1 1 MET HB3 H 5.032 1.078 -2.573 1.00 . A A . 318 MET HB3 1 1
18 27399 1 1 1 MET HE1 H 2.326 5.234 -3.004 1.00 . A A . 318 MET HE1 1 1
18 27400 1 1 1 MET HE2 H 0.600 4.908 -2.854 1.00 . A A . 318 MET HE2 1 1
18 27401 1 1 1 MET HE3 H 1.519 4.196 -4.180 1.00 . A A . 318 MET HE3 1 1
18 27402 1 1 1 MET HG2 H 4.216 3.377 -2.676 1.00 . A A . 318 MET HG2 1 1
18 27403 1 1 1 MET HG3 H 3.438 2.304 -3.834 1.00 . A A . 318 MET HG3 1 1
18 27404 1 1 1 MET N N 2.147 0.288 -0.982 1.00 . A A . 318 MET N 1 1
18 27405 1 1 1 MET O O 4.024 -1.477 -0.474 1.00 . A A . 318 MET O 1 1
18 27406 1 1 1 MET SD S 1.916 3.054 -2.120 1.00 . A A . 318 MET SD 1 1
18 27407 1 1 2 GLU C C 6.924 -2.320 -3.017 1.00 . A A . 319 GLU C 1 1
18 27408 1 1 2 GLU CA C 5.666 -2.635 -2.283 1.00 . A A . 319 GLU CA 1 1
18 27409 1 1 2 GLU CB C 5.175 -4.051 -2.574 1.00 . A A . 319 GLU CB 1 1
18 27410 1 1 2 GLU CD C 4.491 -5.763 -4.210 1.00 . A A . 319 GLU CD 1 1
18 27411 1 1 2 GLU CG C 4.884 -4.348 -4.019 1.00 . A A . 319 GLU CG 1 1
18 27412 1 1 2 GLU H H 4.633 -1.361 -3.516 1.00 . A A . 319 GLU H 1 1
18 27413 1 1 2 GLU HA H 5.886 -2.539 -1.230 1.00 . A A . 319 GLU HA 1 1
18 27414 1 1 2 GLU HB2 H 5.923 -4.753 -2.238 1.00 . A A . 319 GLU HB2 1 1
18 27415 1 1 2 GLU HB3 H 4.269 -4.215 -2.009 1.00 . A A . 319 GLU HB3 1 1
18 27416 1 1 2 GLU HG2 H 4.116 -3.691 -4.394 1.00 . A A . 319 GLU HG2 1 1
18 27417 1 1 2 GLU HG3 H 5.812 -4.192 -4.551 1.00 . A A . 319 GLU HG3 1 1
18 27418 1 1 2 GLU N N 4.719 -1.623 -2.575 1.00 . A A . 319 GLU N 1 1
18 27419 1 1 2 GLU O O 6.946 -2.158 -4.250 1.00 . A A . 319 GLU O 1 1
18 27420 1 1 2 GLU OE1 O 3.598 -6.236 -3.488 1.00 . A A . 319 GLU OE1 1 1
18 27421 1 1 2 GLU OE2 O 5.107 -6.439 -5.061 1.00 . A A . 319 GLU OE2 1 1
18 27422 1 1 3 ILE C C 9.959 -3.085 -2.912 1.00 . A A . 320 ILE C 1 1
18 27423 1 1 3 ILE CA C 9.167 -1.851 -2.779 1.00 . A A . 320 ILE CA 1 1
18 27424 1 1 3 ILE CB C 9.871 -0.866 -1.844 1.00 . A A . 320 ILE CB 1 1
18 27425 1 1 3 ILE CD1 C 9.577 1.411 -0.751 1.00 . A A . 320 ILE CD1 1 1
18 27426 1 1 3 ILE CG1 C 9.003 0.386 -1.682 1.00 . A A . 320 ILE CG1 1 1
18 27427 1 1 3 ILE CG2 C 11.215 -0.498 -2.423 1.00 . A A . 320 ILE CG2 1 1
18 27428 1 1 3 ILE H H 7.841 -2.329 -1.318 1.00 . A A . 320 ILE H 1 1
18 27429 1 1 3 ILE HA H 9.125 -1.399 -3.758 1.00 . A A . 320 ILE HA 1 1
18 27430 1 1 3 ILE HB H 10.002 -1.329 -0.876 1.00 . A A . 320 ILE HB 1 1
18 27431 1 1 3 ILE HD11 H 9.692 0.965 0.225 1.00 . A A . 320 ILE HD11 1 1
18 27432 1 1 3 ILE HD12 H 8.912 2.260 -0.693 1.00 . A A . 320 ILE HD12 1 1
18 27433 1 1 3 ILE HD13 H 10.542 1.727 -1.119 1.00 . A A . 320 ILE HD13 1 1
18 27434 1 1 3 ILE HG12 H 8.878 0.855 -2.646 1.00 . A A . 320 ILE HG12 1 1
18 27435 1 1 3 ILE HG13 H 8.034 0.094 -1.305 1.00 . A A . 320 ILE HG13 1 1
18 27436 1 1 3 ILE HG21 H 11.825 -1.382 -2.529 1.00 . A A . 320 ILE HG21 1 1
18 27437 1 1 3 ILE HG22 H 11.695 0.224 -1.779 1.00 . A A . 320 ILE HG22 1 1
18 27438 1 1 3 ILE HG23 H 11.037 -0.057 -3.393 1.00 . A A . 320 ILE HG23 1 1
18 27439 1 1 3 ILE N N 7.923 -2.180 -2.285 1.00 . A A . 320 ILE N 1 1
18 27440 1 1 3 ILE O O 10.349 -3.717 -1.936 1.00 . A A . 320 ILE O 1 1
18 27441 1 1 4 LYS C C 12.265 -3.821 -4.707 1.00 . A A . 321 LYS C 1 1
18 27442 1 1 4 LYS CA C 10.979 -4.496 -4.442 1.00 . A A . 321 LYS CA 1 1
18 27443 1 1 4 LYS CB C 10.460 -5.332 -5.572 1.00 . A A . 321 LYS CB 1 1
18 27444 1 1 4 LYS CD C 8.792 -7.104 -6.197 1.00 . A A . 321 LYS CD 1 1
18 27445 1 1 4 LYS CE C 8.122 -6.322 -7.295 1.00 . A A . 321 LYS CE 1 1
18 27446 1 1 4 LYS CG C 9.295 -6.207 -5.107 1.00 . A A . 321 LYS CG 1 1
18 27447 1 1 4 LYS H H 9.598 -3.040 -4.832 1.00 . A A . 321 LYS H 1 1
18 27448 1 1 4 LYS HA H 11.070 -5.106 -3.556 1.00 . A A . 321 LYS HA 1 1
18 27449 1 1 4 LYS HB2 H 10.129 -4.669 -6.358 1.00 . A A . 321 LYS HB2 1 1
18 27450 1 1 4 LYS HB3 H 11.250 -5.966 -5.938 1.00 . A A . 321 LYS HB3 1 1
18 27451 1 1 4 LYS HD2 H 9.623 -7.651 -6.615 1.00 . A A . 321 LYS HD2 1 1
18 27452 1 1 4 LYS HD3 H 8.079 -7.798 -5.775 1.00 . A A . 321 LYS HD3 1 1
18 27453 1 1 4 LYS HE2 H 8.795 -5.528 -7.585 1.00 . A A . 321 LYS HE2 1 1
18 27454 1 1 4 LYS HE3 H 8.004 -6.990 -8.125 1.00 . A A . 321 LYS HE3 1 1
18 27455 1 1 4 LYS HG2 H 9.626 -6.821 -4.282 1.00 . A A . 321 LYS HG2 1 1
18 27456 1 1 4 LYS HG3 H 8.492 -5.567 -4.773 1.00 . A A . 321 LYS HG3 1 1
18 27457 1 1 4 LYS HZ1 H 6.953 -4.962 -6.172 1.00 . A A . 321 LYS HZ1 1 1
18 27458 1 1 4 LYS HZ2 H 6.219 -6.405 -6.339 1.00 . A A . 321 LYS HZ2 1 1
18 27459 1 1 4 LYS HZ3 H 6.256 -5.355 -7.653 1.00 . A A . 321 LYS HZ3 1 1
18 27460 1 1 4 LYS N N 10.100 -3.482 -4.122 1.00 . A A . 321 LYS N 1 1
18 27461 1 1 4 LYS NZ N 6.820 -5.723 -6.865 1.00 . A A . 321 LYS NZ 1 1
18 27462 1 1 4 LYS O O 12.428 -3.103 -5.708 1.00 . A A . 321 LYS O 1 1
18 27463 1 1 5 LEU C C 15.416 -4.175 -3.894 1.00 . A A . 322 LEU C 1 1
18 27464 1 1 5 LEU CA C 14.298 -3.219 -3.628 1.00 . A A . 322 LEU CA 1 1
18 27465 1 1 5 LEU CB C 14.382 -2.702 -2.191 1.00 . A A . 322 LEU CB 1 1
18 27466 1 1 5 LEU CD1 C 14.617 -0.875 -0.526 1.00 . A A . 322 LEU CD1 1 1
18 27467 1 1 5 LEU CD2 C 16.160 -0.977 -2.482 1.00 . A A . 322 LEU CD2 1 1
18 27468 1 1 5 LEU CG C 14.746 -1.241 -2.001 1.00 . A A . 322 LEU CG 1 1
18 27469 1 1 5 LEU H H 12.865 -4.560 -3.011 1.00 . A A . 322 LEU H 1 1
18 27470 1 1 5 LEU HA H 14.315 -2.378 -4.302 1.00 . A A . 322 LEU HA 1 1
18 27471 1 1 5 LEU HB2 H 13.429 -2.873 -1.715 1.00 . A A . 322 LEU HB2 1 1
18 27472 1 1 5 LEU HB3 H 15.125 -3.295 -1.678 1.00 . A A . 322 LEU HB3 1 1
18 27473 1 1 5 LEU HD11 H 15.272 -1.505 0.058 1.00 . A A . 322 LEU HD11 1 1
18 27474 1 1 5 LEU HD12 H 13.596 -1.021 -0.206 1.00 . A A . 322 LEU HD12 1 1
18 27475 1 1 5 LEU HD13 H 14.893 0.159 -0.382 1.00 . A A . 322 LEU HD13 1 1
18 27476 1 1 5 LEU HD21 H 16.857 -1.540 -1.879 1.00 . A A . 322 LEU HD21 1 1
18 27477 1 1 5 LEU HD22 H 16.388 0.075 -2.421 1.00 . A A . 322 LEU HD22 1 1
18 27478 1 1 5 LEU HD23 H 16.246 -1.299 -3.509 1.00 . A A . 322 LEU HD23 1 1
18 27479 1 1 5 LEU HG H 14.050 -0.652 -2.583 1.00 . A A . 322 LEU HG 1 1
18 27480 1 1 5 LEU N N 13.082 -3.927 -3.732 1.00 . A A . 322 LEU N 1 1
18 27481 1 1 5 LEU O O 15.360 -5.319 -3.469 1.00 . A A . 322 LEU O 1 1
18 27482 1 1 6 ILE C C 18.660 -4.270 -3.944 1.00 . A A . 323 ILE C 1 1
18 27483 1 1 6 ILE CA C 17.498 -4.592 -4.895 1.00 . A A . 323 ILE CA 1 1
18 27484 1 1 6 ILE CB C 17.913 -4.488 -6.375 1.00 . A A . 323 ILE CB 1 1
18 27485 1 1 6 ILE CD1 C 15.907 -6.084 -6.962 1.00 . A A . 323 ILE CD1 1 1
18 27486 1 1 6 ILE CG1 C 16.699 -4.807 -7.292 1.00 . A A . 323 ILE CG1 1 1
18 27487 1 1 6 ILE CG2 C 19.097 -5.401 -6.695 1.00 . A A . 323 ILE CG2 1 1
18 27488 1 1 6 ILE H H 16.331 -2.837 -4.984 1.00 . A A . 323 ILE H 1 1
18 27489 1 1 6 ILE HA H 17.162 -5.603 -4.714 1.00 . A A . 323 ILE HA 1 1
18 27490 1 1 6 ILE HB H 18.218 -3.470 -6.564 1.00 . A A . 323 ILE HB 1 1
18 27491 1 1 6 ILE HD11 H 16.552 -6.948 -7.018 1.00 . A A . 323 ILE HD11 1 1
18 27492 1 1 6 ILE HD12 H 15.090 -6.196 -7.662 1.00 . A A . 323 ILE HD12 1 1
18 27493 1 1 6 ILE HD13 H 15.486 -6.010 -5.971 1.00 . A A . 323 ILE HD13 1 1
18 27494 1 1 6 ILE HG12 H 16.005 -3.981 -7.325 1.00 . A A . 323 ILE HG12 1 1
18 27495 1 1 6 ILE HG13 H 17.126 -4.964 -8.265 1.00 . A A . 323 ILE HG13 1 1
18 27496 1 1 6 ILE HG21 H 19.940 -5.127 -6.078 1.00 . A A . 323 ILE HG21 1 1
18 27497 1 1 6 ILE HG22 H 19.363 -5.297 -7.737 1.00 . A A . 323 ILE HG22 1 1
18 27498 1 1 6 ILE HG23 H 18.822 -6.426 -6.494 1.00 . A A . 323 ILE HG23 1 1
18 27499 1 1 6 ILE N N 16.383 -3.752 -4.610 1.00 . A A . 323 ILE N 1 1
18 27500 1 1 6 ILE O O 19.186 -3.156 -3.929 1.00 . A A . 323 ILE O 1 1
18 27501 1 1 7 LYS C C 21.419 -5.192 -2.778 1.00 . A A . 324 LYS C 1 1
18 27502 1 1 7 LYS CA C 20.059 -5.107 -2.111 1.00 . A A . 324 LYS CA 1 1
18 27503 1 1 7 LYS CB C 19.914 -6.208 -1.053 1.00 . A A . 324 LYS CB 1 1
18 27504 1 1 7 LYS CD C 20.634 -7.167 1.118 1.00 . A A . 324 LYS CD 1 1
18 27505 1 1 7 LYS CE C 21.576 -7.110 2.309 1.00 . A A . 324 LYS CE 1 1
18 27506 1 1 7 LYS CG C 20.947 -6.153 0.064 1.00 . A A . 324 LYS CG 1 1
18 27507 1 1 7 LYS H H 18.514 -6.085 -3.216 1.00 . A A . 324 LYS H 1 1
18 27508 1 1 7 LYS HA H 20.009 -4.147 -1.612 1.00 . A A . 324 LYS HA 1 1
18 27509 1 1 7 LYS HB2 H 18.936 -6.124 -0.605 1.00 . A A . 324 LYS HB2 1 1
18 27510 1 1 7 LYS HB3 H 19.990 -7.169 -1.541 1.00 . A A . 324 LYS HB3 1 1
18 27511 1 1 7 LYS HD2 H 19.630 -6.994 1.476 1.00 . A A . 324 LYS HD2 1 1
18 27512 1 1 7 LYS HD3 H 20.682 -8.153 0.683 1.00 . A A . 324 LYS HD3 1 1
18 27513 1 1 7 LYS HE2 H 22.573 -7.373 1.985 1.00 . A A . 324 LYS HE2 1 1
18 27514 1 1 7 LYS HE3 H 21.578 -6.110 2.715 1.00 . A A . 324 LYS HE3 1 1
18 27515 1 1 7 LYS HG2 H 21.923 -6.359 -0.350 1.00 . A A . 324 LYS HG2 1 1
18 27516 1 1 7 LYS HG3 H 20.937 -5.164 0.496 1.00 . A A . 324 LYS HG3 1 1
18 27517 1 1 7 LYS HZ1 H 20.151 -7.831 3.628 1.00 . A A . 324 LYS HZ1 1 1
18 27518 1 1 7 LYS HZ2 H 21.720 -8.051 4.218 1.00 . A A . 324 LYS HZ2 1 1
18 27519 1 1 7 LYS HZ3 H 21.103 -9.030 2.978 1.00 . A A . 324 LYS HZ3 1 1
18 27520 1 1 7 LYS N N 18.996 -5.241 -3.107 1.00 . A A . 324 LYS N 1 1
18 27521 1 1 7 LYS NZ N 21.135 -8.059 3.361 1.00 . A A . 324 LYS NZ 1 1
18 27522 1 1 7 LYS O O 21.596 -5.920 -3.736 1.00 . A A . 324 LYS O 1 1
18 27523 1 1 8 GLY C C 24.774 -4.617 -1.796 1.00 . A A . 325 GLY C 1 1
18 27524 1 1 8 GLY CA C 23.677 -4.435 -2.818 1.00 . A A . 325 GLY CA 1 1
18 27525 1 1 8 GLY H H 22.191 -4.079 -1.356 1.00 . A A . 325 GLY H 1 1
18 27526 1 1 8 GLY HA2 H 23.758 -5.209 -3.567 1.00 . A A . 325 GLY HA2 1 1
18 27527 1 1 8 GLY HA3 H 23.795 -3.471 -3.290 1.00 . A A . 325 GLY HA3 1 1
18 27528 1 1 8 GLY N N 22.374 -4.503 -2.221 1.00 . A A . 325 GLY N 1 1
18 27529 1 1 8 GLY O O 24.506 -5.089 -0.686 1.00 . A A . 325 GLY O 1 1
18 27530 1 1 9 PRO C C 27.142 -3.503 0.024 1.00 . A A . 326 PRO C 1 1
18 27531 1 1 9 PRO CA C 27.183 -4.389 -1.226 1.00 . A A . 326 PRO CA 1 1
18 27532 1 1 9 PRO CB C 28.374 -4.008 -2.114 1.00 . A A . 326 PRO CB 1 1
18 27533 1 1 9 PRO CD C 26.399 -3.530 -3.381 1.00 . A A . 326 PRO CD 1 1
18 27534 1 1 9 PRO CG C 27.810 -3.075 -3.129 1.00 . A A . 326 PRO CG 1 1
18 27535 1 1 9 PRO HA H 27.276 -5.421 -0.921 1.00 . A A . 326 PRO HA 1 1
18 27536 1 1 9 PRO HB2 H 29.135 -3.532 -1.513 1.00 . A A . 326 PRO HB2 1 1
18 27537 1 1 9 PRO HB3 H 28.771 -4.881 -2.610 1.00 . A A . 326 PRO HB3 1 1
18 27538 1 1 9 PRO HD2 H 25.763 -2.680 -3.577 1.00 . A A . 326 PRO HD2 1 1
18 27539 1 1 9 PRO HD3 H 26.366 -4.224 -4.208 1.00 . A A . 326 PRO HD3 1 1
18 27540 1 1 9 PRO HG2 H 27.822 -2.068 -2.738 1.00 . A A . 326 PRO HG2 1 1
18 27541 1 1 9 PRO HG3 H 28.376 -3.132 -4.047 1.00 . A A . 326 PRO HG3 1 1
18 27542 1 1 9 PRO N N 26.018 -4.201 -2.115 1.00 . A A . 326 PRO N 1 1
18 27543 1 1 9 PRO O O 27.843 -3.750 0.986 1.00 . A A . 326 PRO O 1 1
18 27544 1 1 10 LYS C C 24.903 -1.956 1.917 1.00 . A A . 327 LYS C 1 1
18 27545 1 1 10 LYS CA C 26.181 -1.586 1.144 1.00 . A A . 327 LYS CA 1 1
18 27546 1 1 10 LYS CB C 26.184 -0.105 0.671 1.00 . A A . 327 LYS CB 1 1
18 27547 1 1 10 LYS CD C 26.542 2.344 1.277 1.00 . A A . 327 LYS CD 1 1
18 27548 1 1 10 LYS CE C 26.715 3.346 2.425 1.00 . A A . 327 LYS CE 1 1
18 27549 1 1 10 LYS CG C 26.314 0.920 1.801 1.00 . A A . 327 LYS CG 1 1
18 27550 1 1 10 LYS H H 25.767 -2.339 -0.803 1.00 . A A . 327 LYS H 1 1
18 27551 1 1 10 LYS HA H 27.030 -1.767 1.787 1.00 . A A . 327 LYS HA 1 1
18 27552 1 1 10 LYS HB2 H 27.011 0.038 -0.008 1.00 . A A . 327 LYS HB2 1 1
18 27553 1 1 10 LYS HB3 H 25.263 0.090 0.141 1.00 . A A . 327 LYS HB3 1 1
18 27554 1 1 10 LYS HD2 H 27.435 2.356 0.669 1.00 . A A . 327 LYS HD2 1 1
18 27555 1 1 10 LYS HD3 H 25.694 2.638 0.676 1.00 . A A . 327 LYS HD3 1 1
18 27556 1 1 10 LYS HE2 H 25.806 3.363 3.007 1.00 . A A . 327 LYS HE2 1 1
18 27557 1 1 10 LYS HE3 H 27.532 3.017 3.050 1.00 . A A . 327 LYS HE3 1 1
18 27558 1 1 10 LYS HG2 H 25.406 0.899 2.386 1.00 . A A . 327 LYS HG2 1 1
18 27559 1 1 10 LYS HG3 H 27.145 0.608 2.413 1.00 . A A . 327 LYS HG3 1 1
18 27560 1 1 10 LYS HZ1 H 26.241 5.088 1.320 1.00 . A A . 327 LYS HZ1 1 1
18 27561 1 1 10 LYS HZ2 H 27.894 4.826 1.438 1.00 . A A . 327 LYS HZ2 1 1
18 27562 1 1 10 LYS HZ3 H 27.037 5.425 2.725 1.00 . A A . 327 LYS HZ3 1 1
18 27563 1 1 10 LYS N N 26.308 -2.479 0.000 1.00 . A A . 327 LYS N 1 1
18 27564 1 1 10 LYS NZ N 26.996 4.723 1.942 1.00 . A A . 327 LYS NZ 1 1
18 27565 1 1 10 LYS O O 24.444 -1.244 2.805 1.00 . A A . 327 LYS O 1 1
18 27566 1 1 11 GLY C C 21.952 -2.986 1.575 1.00 . A A . 328 GLY C 1 1
18 27567 1 1 11 GLY CA C 23.165 -3.606 2.149 1.00 . A A . 328 GLY CA 1 1
18 27568 1 1 11 GLY H H 24.770 -3.562 0.794 1.00 . A A . 328 GLY H 1 1
18 27569 1 1 11 GLY HA2 H 23.120 -4.672 1.985 1.00 . A A . 328 GLY HA2 1 1
18 27570 1 1 11 GLY HA3 H 23.167 -3.416 3.208 1.00 . A A . 328 GLY HA3 1 1
18 27571 1 1 11 GLY N N 24.343 -3.082 1.530 1.00 . A A . 328 GLY N 1 1
18 27572 1 1 11 GLY O O 21.773 -2.965 0.346 1.00 . A A . 328 GLY O 1 1
18 27573 1 1 12 LEU C C 20.305 -0.309 2.234 1.00 . A A . 329 LEU C 1 1
18 27574 1 1 12 LEU CA C 19.962 -1.763 2.037 1.00 . A A . 329 LEU CA 1 1
18 27575 1 1 12 LEU CB C 18.694 -2.162 2.835 1.00 . A A . 329 LEU CB 1 1
18 27576 1 1 12 LEU CD1 C 19.094 -4.626 3.337 1.00 . A A . 329 LEU CD1 1 1
18 27577 1 1 12 LEU CD2 C 16.769 -3.765 3.233 1.00 . A A . 329 LEU CD2 1 1
18 27578 1 1 12 LEU CG C 18.175 -3.621 2.680 1.00 . A A . 329 LEU CG 1 1
18 27579 1 1 12 LEU H H 21.289 -2.599 3.404 1.00 . A A . 329 LEU H 1 1
18 27580 1 1 12 LEU HA H 19.816 -1.942 0.982 1.00 . A A . 329 LEU HA 1 1
18 27581 1 1 12 LEU HB2 H 18.895 -1.992 3.882 1.00 . A A . 329 LEU HB2 1 1
18 27582 1 1 12 LEU HB3 H 17.904 -1.492 2.530 1.00 . A A . 329 LEU HB3 1 1
18 27583 1 1 12 LEU HD11 H 20.070 -4.566 2.879 1.00 . A A . 329 LEU HD11 1 1
18 27584 1 1 12 LEU HD12 H 18.692 -5.621 3.212 1.00 . A A . 329 LEU HD12 1 1
18 27585 1 1 12 LEU HD13 H 19.177 -4.397 4.388 1.00 . A A . 329 LEU HD13 1 1
18 27586 1 1 12 LEU HD21 H 16.761 -3.497 4.279 1.00 . A A . 329 LEU HD21 1 1
18 27587 1 1 12 LEU HD22 H 16.451 -4.792 3.126 1.00 . A A . 329 LEU HD22 1 1
18 27588 1 1 12 LEU HD23 H 16.093 -3.124 2.685 1.00 . A A . 329 LEU HD23 1 1
18 27589 1 1 12 LEU HG H 18.143 -3.861 1.628 1.00 . A A . 329 LEU HG 1 1
18 27590 1 1 12 LEU N N 21.116 -2.495 2.441 1.00 . A A . 329 LEU N 1 1
18 27591 1 1 12 LEU O O 20.087 0.532 1.350 1.00 . A A . 329 LEU O 1 1
18 27592 1 1 13 GLY C C 20.401 2.281 4.083 1.00 . A A . 330 GLY C 1 1
18 27593 1 1 13 GLY CA C 21.428 1.279 3.641 1.00 . A A . 330 GLY CA 1 1
18 27594 1 1 13 GLY H H 20.999 -0.739 4.059 1.00 . A A . 330 GLY H 1 1
18 27595 1 1 13 GLY HA2 H 22.183 1.205 4.409 1.00 . A A . 330 GLY HA2 1 1
18 27596 1 1 13 GLY HA3 H 21.894 1.641 2.738 1.00 . A A . 330 GLY HA3 1 1
18 27597 1 1 13 GLY N N 20.907 -0.030 3.378 1.00 . A A . 330 GLY N 1 1
18 27598 1 1 13 GLY O O 20.336 3.385 3.543 1.00 . A A . 330 GLY O 1 1
18 27599 1 1 14 PHE C C 18.389 2.479 7.056 1.00 . A A . 331 PHE C 1 1
18 27600 1 1 14 PHE CA C 18.660 2.849 5.616 1.00 . A A . 331 PHE CA 1 1
18 27601 1 1 14 PHE CB C 17.360 3.000 4.773 1.00 . A A . 331 PHE CB 1 1
18 27602 1 1 14 PHE CD1 C 16.869 0.576 4.302 1.00 . A A . 331 PHE CD1 1 1
18 27603 1 1 14 PHE CD2 C 15.101 1.968 5.037 1.00 . A A . 331 PHE CD2 1 1
18 27604 1 1 14 PHE CE1 C 15.998 -0.484 4.232 1.00 . A A . 331 PHE CE1 1 1
18 27605 1 1 14 PHE CE2 C 14.227 0.909 4.961 1.00 . A A . 331 PHE CE2 1 1
18 27606 1 1 14 PHE CG C 16.431 1.817 4.706 1.00 . A A . 331 PHE CG 1 1
18 27607 1 1 14 PHE CZ C 14.679 -0.317 4.559 1.00 . A A . 331 PHE CZ 1 1
18 27608 1 1 14 PHE H H 19.645 1.005 5.389 1.00 . A A . 331 PHE H 1 1
18 27609 1 1 14 PHE HA H 19.171 3.801 5.641 1.00 . A A . 331 PHE HA 1 1
18 27610 1 1 14 PHE HB2 H 16.788 3.819 5.179 1.00 . A A . 331 PHE HB2 1 1
18 27611 1 1 14 PHE HB3 H 17.645 3.258 3.763 1.00 . A A . 331 PHE HB3 1 1
18 27612 1 1 14 PHE HD1 H 17.909 0.439 4.043 1.00 . A A . 331 PHE HD1 1 1
18 27613 1 1 14 PHE HD2 H 14.743 2.935 5.353 1.00 . A A . 331 PHE HD2 1 1
18 27614 1 1 14 PHE HE1 H 16.353 -1.453 3.916 1.00 . A A . 331 PHE HE1 1 1
18 27615 1 1 14 PHE HE2 H 13.188 1.041 5.223 1.00 . A A . 331 PHE HE2 1 1
18 27616 1 1 14 PHE HZ H 13.996 -1.152 4.498 1.00 . A A . 331 PHE HZ 1 1
18 27617 1 1 14 PHE N N 19.606 1.921 5.041 1.00 . A A . 331 PHE N 1 1
18 27618 1 1 14 PHE O O 18.473 1.301 7.431 1.00 . A A . 331 PHE O 1 1
18 27619 1 1 15 SER C C 16.435 3.241 9.531 1.00 . A A . 332 SER C 1 1
18 27620 1 1 15 SER CA C 17.932 3.288 9.261 1.00 . A A . 332 SER CA 1 1
18 27621 1 1 15 SER CB C 18.506 4.470 10.014 1.00 . A A . 332 SER CB 1 1
18 27622 1 1 15 SER H H 18.023 4.376 7.486 1.00 . A A . 332 SER H 1 1
18 27623 1 1 15 SER HA H 18.477 2.398 9.547 1.00 . A A . 332 SER HA 1 1
18 27624 1 1 15 SER HB2 H 17.813 5.294 9.949 1.00 . A A . 332 SER HB2 1 1
18 27625 1 1 15 SER HB3 H 18.614 4.195 11.053 1.00 . A A . 332 SER HB3 1 1
18 27626 1 1 15 SER HG H 20.119 4.086 8.986 1.00 . A A . 332 SER HG 1 1
18 27627 1 1 15 SER N N 18.132 3.476 7.863 1.00 . A A . 332 SER N 1 1
18 27628 1 1 15 SER O O 15.697 4.187 9.166 1.00 . A A . 332 SER O 1 1
18 27629 1 1 15 SER OG O 19.785 4.837 9.503 1.00 . A A . 332 SER OG 1 1
18 27630 1 1 16 ILE C C 14.408 2.108 11.963 1.00 . A A . 333 ILE C 1 1
18 27631 1 1 16 ILE CA C 14.582 2.061 10.451 1.00 . A A . 333 ILE CA 1 1
18 27632 1 1 16 ILE CB C 13.995 0.732 9.858 1.00 . A A . 333 ILE CB 1 1
18 27633 1 1 16 ILE CD1 C 14.155 -1.815 10.063 1.00 . A A . 333 ILE CD1 1 1
18 27634 1 1 16 ILE CG1 C 14.760 -0.482 10.415 1.00 . A A . 333 ILE CG1 1 1
18 27635 1 1 16 ILE CG2 C 14.102 0.771 8.347 1.00 . A A . 333 ILE CG2 1 1
18 27636 1 1 16 ILE H H 16.607 1.501 10.440 1.00 . A A . 333 ILE H 1 1
18 27637 1 1 16 ILE HA H 14.065 2.904 10.015 1.00 . A A . 333 ILE HA 1 1
18 27638 1 1 16 ILE HB H 12.934 0.614 10.038 1.00 . A A . 333 ILE HB 1 1
18 27639 1 1 16 ILE HD11 H 13.160 -1.881 10.477 1.00 . A A . 333 ILE HD11 1 1
18 27640 1 1 16 ILE HD12 H 14.768 -2.609 10.462 1.00 . A A . 333 ILE HD12 1 1
18 27641 1 1 16 ILE HD13 H 14.101 -1.909 8.988 1.00 . A A . 333 ILE HD13 1 1
18 27642 1 1 16 ILE HG12 H 15.753 -0.465 9.990 1.00 . A A . 333 ILE HG12 1 1
18 27643 1 1 16 ILE HG13 H 14.851 -0.408 11.487 1.00 . A A . 333 ILE HG13 1 1
18 27644 1 1 16 ILE HG21 H 13.520 1.597 7.964 1.00 . A A . 333 ILE HG21 1 1
18 27645 1 1 16 ILE HG22 H 13.735 -0.156 7.933 1.00 . A A . 333 ILE HG22 1 1
18 27646 1 1 16 ILE HG23 H 15.136 0.903 8.066 1.00 . A A . 333 ILE HG23 1 1
18 27647 1 1 16 ILE N N 15.981 2.204 10.145 1.00 . A A . 333 ILE N 1 1
18 27648 1 1 16 ILE O O 15.347 1.820 12.702 1.00 . A A . 333 ILE O 1 1
18 27649 1 1 17 ALA C C 11.480 2.328 13.997 1.00 . A A . 334 ALA C 1 1
18 27650 1 1 17 ALA CA C 12.941 2.609 13.809 1.00 . A A . 334 ALA CA 1 1
18 27651 1 1 17 ALA CB C 13.272 3.983 14.370 1.00 . A A . 334 ALA CB 1 1
18 27652 1 1 17 ALA H H 12.570 2.815 11.766 1.00 . A A . 334 ALA H 1 1
18 27653 1 1 17 ALA HA H 13.521 1.868 14.340 1.00 . A A . 334 ALA HA 1 1
18 27654 1 1 17 ALA HB1 H 14.315 4.202 14.203 1.00 . A A . 334 ALA HB1 1 1
18 27655 1 1 17 ALA HB2 H 13.066 3.998 15.430 1.00 . A A . 334 ALA HB2 1 1
18 27656 1 1 17 ALA HB3 H 12.665 4.727 13.875 1.00 . A A . 334 ALA HB3 1 1
18 27657 1 1 17 ALA N N 13.259 2.529 12.407 1.00 . A A . 334 ALA N 1 1
18 27658 1 1 17 ALA O O 10.640 2.892 13.308 1.00 . A A . 334 ALA O 1 1
18 27659 1 1 18 GLY C C 9.731 -0.281 15.663 1.00 . A A . 335 GLY C 1 1
18 27660 1 1 18 GLY CA C 9.828 1.120 15.175 1.00 . A A . 335 GLY CA 1 1
18 27661 1 1 18 GLY H H 11.892 0.972 15.364 1.00 . A A . 335 GLY H 1 1
18 27662 1 1 18 GLY HA2 H 9.523 1.780 15.975 1.00 . A A . 335 GLY HA2 1 1
18 27663 1 1 18 GLY HA3 H 9.169 1.286 14.339 1.00 . A A . 335 GLY HA3 1 1
18 27664 1 1 18 GLY N N 11.183 1.445 14.878 1.00 . A A . 335 GLY N 1 1
18 27665 1 1 18 GLY O O 10.689 -1.043 15.534 1.00 . A A . 335 GLY O 1 1
18 27666 1 1 19 GLY C C 7.737 -1.684 18.127 1.00 . A A . 336 GLY C 1 1
18 27667 1 1 19 GLY CA C 8.420 -1.891 16.822 1.00 . A A . 336 GLY CA 1 1
18 27668 1 1 19 GLY H H 7.884 0.025 16.296 1.00 . A A . 336 GLY H 1 1
18 27669 1 1 19 GLY HA2 H 7.806 -2.495 16.170 1.00 . A A . 336 GLY HA2 1 1
18 27670 1 1 19 GLY HA3 H 9.370 -2.376 16.994 1.00 . A A . 336 GLY HA3 1 1
18 27671 1 1 19 GLY N N 8.625 -0.611 16.234 1.00 . A A . 336 GLY N 1 1
18 27672 1 1 19 GLY O O 7.450 -0.535 18.451 1.00 . A A . 336 GLY O 1 1
18 27673 1 1 20 VAL C C 7.466 -1.658 21.143 1.00 . A A . 337 VAL C 1 1
18 27674 1 1 20 VAL CA C 6.808 -2.670 20.177 1.00 . A A . 337 VAL CA 1 1
18 27675 1 1 20 VAL CB C 6.673 -4.065 20.861 1.00 . A A . 337 VAL CB 1 1
18 27676 1 1 20 VAL CG1 C 5.932 -3.957 22.192 1.00 . A A . 337 VAL CG1 1 1
18 27677 1 1 20 VAL CG2 C 5.951 -5.041 19.943 1.00 . A A . 337 VAL CG2 1 1
18 27678 1 1 20 VAL H H 7.785 -3.618 18.521 1.00 . A A . 337 VAL H 1 1
18 27679 1 1 20 VAL HA H 5.815 -2.301 19.961 1.00 . A A . 337 VAL HA 1 1
18 27680 1 1 20 VAL HB H 7.665 -4.448 21.054 1.00 . A A . 337 VAL HB 1 1
18 27681 1 1 20 VAL HG11 H 5.846 -4.937 22.637 1.00 . A A . 337 VAL HG11 1 1
18 27682 1 1 20 VAL HG12 H 4.945 -3.551 22.022 1.00 . A A . 337 VAL HG12 1 1
18 27683 1 1 20 VAL HG13 H 6.478 -3.305 22.858 1.00 . A A . 337 VAL HG13 1 1
18 27684 1 1 20 VAL HG21 H 5.859 -5.999 20.434 1.00 . A A . 337 VAL HG21 1 1
18 27685 1 1 20 VAL HG22 H 6.513 -5.159 19.028 1.00 . A A . 337 VAL HG22 1 1
18 27686 1 1 20 VAL HG23 H 4.968 -4.658 19.713 1.00 . A A . 337 VAL HG23 1 1
18 27687 1 1 20 VAL N N 7.504 -2.746 18.880 1.00 . A A . 337 VAL N 1 1
18 27688 1 1 20 VAL O O 8.515 -1.922 21.767 1.00 . A A . 337 VAL O 1 1
18 27689 1 1 21 GLY C C 8.503 1.332 21.470 1.00 . A A . 338 GLY C 1 1
18 27690 1 1 21 GLY CA C 7.345 0.567 22.091 1.00 . A A . 338 GLY CA 1 1
18 27691 1 1 21 GLY H H 6.080 -0.345 20.640 1.00 . A A . 338 GLY H 1 1
18 27692 1 1 21 GLY HA2 H 6.535 1.253 22.292 1.00 . A A . 338 GLY HA2 1 1
18 27693 1 1 21 GLY HA3 H 7.677 0.130 23.022 1.00 . A A . 338 GLY HA3 1 1
18 27694 1 1 21 GLY N N 6.864 -0.488 21.223 1.00 . A A . 338 GLY N 1 1
18 27695 1 1 21 GLY O O 9.111 2.165 22.102 1.00 . A A . 338 GLY O 1 1
18 27696 1 1 22 ASN C C 9.217 2.528 18.433 1.00 . A A . 339 ASN C 1 1
18 27697 1 1 22 ASN CA C 9.893 1.640 19.484 1.00 . A A . 339 ASN CA 1 1
18 27698 1 1 22 ASN CB C 10.777 0.520 18.833 1.00 . A A . 339 ASN CB 1 1
18 27699 1 1 22 ASN CG C 12.129 0.930 18.199 1.00 . A A . 339 ASN CG 1 1
18 27700 1 1 22 ASN H H 8.291 0.298 19.799 1.00 . A A . 339 ASN H 1 1
18 27701 1 1 22 ASN HA H 10.485 2.246 20.154 1.00 . A A . 339 ASN HA 1 1
18 27702 1 1 22 ASN HB2 H 11.043 -0.190 19.603 1.00 . A A . 339 ASN HB2 1 1
18 27703 1 1 22 ASN HB3 H 10.197 0.005 18.082 1.00 . A A . 339 ASN HB3 1 1
18 27704 1 1 22 ASN HD21 H 11.474 2.644 17.569 1.00 . A A . 339 ASN HD21 1 1
18 27705 1 1 22 ASN HD22 H 13.143 2.283 17.239 1.00 . A A . 339 ASN HD22 1 1
18 27706 1 1 22 ASN N N 8.821 0.997 20.247 1.00 . A A . 339 ASN N 1 1
18 27707 1 1 22 ASN ND2 N 12.260 2.057 17.614 1.00 . A A . 339 ASN ND2 1 1
18 27708 1 1 22 ASN O O 9.846 3.042 17.530 1.00 . A A . 339 ASN O 1 1
18 27709 1 1 22 ASN OD1 O 13.040 0.178 18.244 1.00 . A A . 339 ASN OD1 1 1
18 27710 1 1 23 GLN C C 7.596 4.807 17.323 1.00 . A A . 340 GLN C 1 1
18 27711 1 1 23 GLN CA C 7.045 3.418 17.702 1.00 . A A . 340 GLN CA 1 1
18 27712 1 1 23 GLN CB C 5.625 3.489 18.316 1.00 . A A . 340 GLN CB 1 1
18 27713 1 1 23 GLN CD C 4.796 5.565 19.516 1.00 . A A . 340 GLN CD 1 1
18 27714 1 1 23 GLN CG C 5.513 4.234 19.645 1.00 . A A . 340 GLN CG 1 1
18 27715 1 1 23 GLN H H 7.514 2.320 19.416 1.00 . A A . 340 GLN H 1 1
18 27716 1 1 23 GLN HA H 6.985 2.832 16.797 1.00 . A A . 340 GLN HA 1 1
18 27717 1 1 23 GLN HB2 H 4.956 3.958 17.612 1.00 . A A . 340 GLN HB2 1 1
18 27718 1 1 23 GLN HB3 H 5.297 2.475 18.484 1.00 . A A . 340 GLN HB3 1 1
18 27719 1 1 23 GLN HE21 H 6.476 6.418 19.006 1.00 . A A . 340 GLN HE21 1 1
18 27720 1 1 23 GLN HE22 H 5.104 7.466 19.072 1.00 . A A . 340 GLN HE22 1 1
18 27721 1 1 23 GLN HG2 H 4.968 3.619 20.346 1.00 . A A . 340 GLN HG2 1 1
18 27722 1 1 23 GLN HG3 H 6.508 4.412 20.025 1.00 . A A . 340 GLN HG3 1 1
18 27723 1 1 23 GLN N N 7.918 2.698 18.610 1.00 . A A . 340 GLN N 1 1
18 27724 1 1 23 GLN NE2 N 5.519 6.587 19.168 1.00 . A A . 340 GLN NE2 1 1
18 27725 1 1 23 GLN O O 7.900 5.633 18.185 1.00 . A A . 340 GLN O 1 1
18 27726 1 1 23 GLN OE1 O 3.580 5.652 19.681 1.00 . A A . 340 GLN OE1 1 1
18 27727 1 1 24 HIS C C 7.149 7.310 15.469 1.00 . A A . 341 HIS C 1 1
18 27728 1 1 24 HIS CA C 8.272 6.275 15.498 1.00 . A A . 341 HIS CA 1 1
18 27729 1 1 24 HIS CB C 8.857 6.027 14.085 1.00 . A A . 341 HIS CB 1 1
18 27730 1 1 24 HIS CD2 C 8.744 8.199 12.648 1.00 . A A . 341 HIS CD2 1 1
18 27731 1 1 24 HIS CE1 C 10.847 8.628 12.445 1.00 . A A . 341 HIS CE1 1 1
18 27732 1 1 24 HIS CG C 9.399 7.239 13.346 1.00 . A A . 341 HIS CG 1 1
18 27733 1 1 24 HIS H H 7.551 4.285 15.415 1.00 . A A . 341 HIS H 1 1
18 27734 1 1 24 HIS HA H 9.057 6.625 16.152 1.00 . A A . 341 HIS HA 1 1
18 27735 1 1 24 HIS HB2 H 9.666 5.317 14.164 1.00 . A A . 341 HIS HB2 1 1
18 27736 1 1 24 HIS HB3 H 8.076 5.591 13.479 1.00 . A A . 341 HIS HB3 1 1
18 27737 1 1 24 HIS HD1 H 11.502 7.032 13.573 1.00 . A A . 341 HIS HD1 1 1
18 27738 1 1 24 HIS HD2 H 7.673 8.283 12.542 1.00 . A A . 341 HIS HD2 1 1
18 27739 1 1 24 HIS HE1 H 11.780 9.092 12.164 1.00 . A A . 341 HIS HE1 1 1
18 27740 1 1 24 HIS N N 7.762 5.014 16.033 1.00 . A A . 341 HIS N 1 1
18 27741 1 1 24 HIS ND1 N 10.742 7.530 13.204 1.00 . A A . 341 HIS ND1 1 1
18 27742 1 1 24 HIS NE2 N 9.663 9.069 12.082 1.00 . A A . 341 HIS NE2 1 1
18 27743 1 1 24 HIS O O 7.352 8.479 15.776 1.00 . A A . 341 HIS O 1 1
18 27744 1 1 25 ILE C C 3.954 7.492 16.283 1.00 . A A . 342 ILE C 1 1
18 27745 1 1 25 ILE CA C 4.821 7.744 15.071 1.00 . A A . 342 ILE CA 1 1
18 27746 1 1 25 ILE CB C 3.984 7.535 13.765 1.00 . A A . 342 ILE CB 1 1
18 27747 1 1 25 ILE CD1 C 5.296 9.309 12.427 1.00 . A A . 342 ILE CD1 1 1
18 27748 1 1 25 ILE CG1 C 4.824 7.864 12.517 1.00 . A A . 342 ILE CG1 1 1
18 27749 1 1 25 ILE CG2 C 2.708 8.382 13.780 1.00 . A A . 342 ILE CG2 1 1
18 27750 1 1 25 ILE H H 5.838 5.907 14.955 1.00 . A A . 342 ILE H 1 1
18 27751 1 1 25 ILE HA H 5.187 8.759 15.099 1.00 . A A . 342 ILE HA 1 1
18 27752 1 1 25 ILE HB H 3.682 6.497 13.720 1.00 . A A . 342 ILE HB 1 1
18 27753 1 1 25 ILE HD11 H 5.922 9.544 13.274 1.00 . A A . 342 ILE HD11 1 1
18 27754 1 1 25 ILE HD12 H 4.439 9.966 12.422 1.00 . A A . 342 ILE HD12 1 1
18 27755 1 1 25 ILE HD13 H 5.857 9.447 11.514 1.00 . A A . 342 ILE HD13 1 1
18 27756 1 1 25 ILE HG12 H 5.700 7.232 12.507 1.00 . A A . 342 ILE HG12 1 1
18 27757 1 1 25 ILE HG13 H 4.233 7.651 11.637 1.00 . A A . 342 ILE HG13 1 1
18 27758 1 1 25 ILE HG21 H 2.972 9.427 13.846 1.00 . A A . 342 ILE HG21 1 1
18 27759 1 1 25 ILE HG22 H 2.104 8.108 14.633 1.00 . A A . 342 ILE HG22 1 1
18 27760 1 1 25 ILE HG23 H 2.147 8.208 12.873 1.00 . A A . 342 ILE HG23 1 1
18 27761 1 1 25 ILE N N 5.965 6.862 15.132 1.00 . A A . 342 ILE N 1 1
18 27762 1 1 25 ILE O O 3.594 6.345 16.542 1.00 . A A . 342 ILE O 1 1
18 27763 1 1 26 PRO C C 1.459 7.813 17.950 1.00 . A A . 343 PRO C 1 1
18 27764 1 1 26 PRO CA C 2.811 8.440 18.269 1.00 . A A . 343 PRO CA 1 1
18 27765 1 1 26 PRO CB C 2.632 9.891 18.725 1.00 . A A . 343 PRO CB 1 1
18 27766 1 1 26 PRO CD C 4.178 9.924 16.901 1.00 . A A . 343 PRO CD 1 1
18 27767 1 1 26 PRO CG C 3.822 10.606 18.192 1.00 . A A . 343 PRO CG 1 1
18 27768 1 1 26 PRO HA H 3.289 7.867 19.050 1.00 . A A . 343 PRO HA 1 1
18 27769 1 1 26 PRO HB2 H 1.712 10.284 18.317 1.00 . A A . 343 PRO HB2 1 1
18 27770 1 1 26 PRO HB3 H 2.626 9.951 19.803 1.00 . A A . 343 PRO HB3 1 1
18 27771 1 1 26 PRO HD2 H 3.692 10.412 16.069 1.00 . A A . 343 PRO HD2 1 1
18 27772 1 1 26 PRO HD3 H 5.250 9.924 16.768 1.00 . A A . 343 PRO HD3 1 1
18 27773 1 1 26 PRO HG2 H 3.573 11.644 18.022 1.00 . A A . 343 PRO HG2 1 1
18 27774 1 1 26 PRO HG3 H 4.647 10.522 18.883 1.00 . A A . 343 PRO HG3 1 1
18 27775 1 1 26 PRO N N 3.668 8.547 17.084 1.00 . A A . 343 PRO N 1 1
18 27776 1 1 26 PRO O O 0.616 8.422 17.276 1.00 . A A . 343 PRO O 1 1
18 27777 1 1 27 GLY C C 0.217 4.734 17.210 1.00 . A A . 344 GLY C 1 1
18 27778 1 1 27 GLY CA C 0.066 5.882 18.180 1.00 . A A . 344 GLY CA 1 1
18 27779 1 1 27 GLY H H 2.038 6.152 18.861 1.00 . A A . 344 GLY H 1 1
18 27780 1 1 27 GLY HA2 H -0.278 5.494 19.128 1.00 . A A . 344 GLY HA2 1 1
18 27781 1 1 27 GLY HA3 H -0.674 6.569 17.795 1.00 . A A . 344 GLY HA3 1 1
18 27782 1 1 27 GLY N N 1.292 6.589 18.390 1.00 . A A . 344 GLY N 1 1
18 27783 1 1 27 GLY O O -0.687 3.919 17.074 1.00 . A A . 344 GLY O 1 1
18 27784 1 1 28 ASP C C 2.766 2.753 15.881 1.00 . A A . 345 ASP C 1 1
18 27785 1 1 28 ASP CA C 1.528 3.580 15.566 1.00 . A A . 345 ASP CA 1 1
18 27786 1 1 28 ASP CB C 1.606 4.154 14.166 1.00 . A A . 345 ASP CB 1 1
18 27787 1 1 28 ASP CG C 1.071 3.195 13.128 1.00 . A A . 345 ASP CG 1 1
18 27788 1 1 28 ASP H H 2.110 5.253 16.730 1.00 . A A . 345 ASP H 1 1
18 27789 1 1 28 ASP HA H 0.662 2.940 15.637 1.00 . A A . 345 ASP HA 1 1
18 27790 1 1 28 ASP HB2 H 1.037 5.070 14.125 1.00 . A A . 345 ASP HB2 1 1
18 27791 1 1 28 ASP HB3 H 2.639 4.367 13.934 1.00 . A A . 345 ASP HB3 1 1
18 27792 1 1 28 ASP N N 1.362 4.634 16.552 1.00 . A A . 345 ASP N 1 1
18 27793 1 1 28 ASP O O 3.904 3.187 15.656 1.00 . A A . 345 ASP O 1 1
18 27794 1 1 28 ASP OD1 O 1.722 2.183 12.862 1.00 . A A . 345 ASP OD1 1 1
18 27795 1 1 28 ASP OD2 O -0.033 3.458 12.577 1.00 . A A . 345 ASP OD2 1 1
18 27796 1 1 29 ASN C C 4.336 -0.092 15.764 1.00 . A A . 346 ASN C 1 1
18 27797 1 1 29 ASN CA C 3.572 0.647 16.898 1.00 . A A . 346 ASN CA 1 1
18 27798 1 1 29 ASN CB C 2.854 -0.360 17.815 1.00 . A A . 346 ASN CB 1 1
18 27799 1 1 29 ASN CG C 3.760 -1.084 18.781 1.00 . A A . 346 ASN CG 1 1
18 27800 1 1 29 ASN H H 1.617 1.210 16.360 1.00 . A A . 346 ASN H 1 1
18 27801 1 1 29 ASN HA H 4.267 1.216 17.491 1.00 . A A . 346 ASN HA 1 1
18 27802 1 1 29 ASN HB2 H 2.091 0.141 18.388 1.00 . A A . 346 ASN HB2 1 1
18 27803 1 1 29 ASN HB3 H 2.375 -1.099 17.189 1.00 . A A . 346 ASN HB3 1 1
18 27804 1 1 29 ASN HD21 H 2.477 -2.572 18.846 1.00 . A A . 346 ASN HD21 1 1
18 27805 1 1 29 ASN HD22 H 3.902 -2.798 19.759 1.00 . A A . 346 ASN HD22 1 1
18 27806 1 1 29 ASN N N 2.537 1.547 16.362 1.00 . A A . 346 ASN N 1 1
18 27807 1 1 29 ASN ND2 N 3.357 -2.244 19.177 1.00 . A A . 346 ASN ND2 1 1
18 27808 1 1 29 ASN O O 4.911 -1.169 15.963 1.00 . A A . 346 ASN O 1 1
18 27809 1 1 29 ASN OD1 O 4.783 -0.553 19.229 1.00 . A A . 346 ASN OD1 1 1
18 27810 1 1 30 SER C C 6.427 0.399 13.217 1.00 . A A . 347 SER C 1 1
18 27811 1 1 30 SER CA C 4.991 -0.066 13.446 1.00 . A A . 347 SER CA 1 1
18 27812 1 1 30 SER CB C 4.124 0.269 12.256 1.00 . A A . 347 SER CB 1 1
18 27813 1 1 30 SER H H 4.059 1.453 14.579 1.00 . A A . 347 SER H 1 1
18 27814 1 1 30 SER HA H 4.983 -1.137 13.577 1.00 . A A . 347 SER HA 1 1
18 27815 1 1 30 SER HB2 H 4.121 1.340 12.101 1.00 . A A . 347 SER HB2 1 1
18 27816 1 1 30 SER HB3 H 4.469 -0.189 11.339 1.00 . A A . 347 SER HB3 1 1
18 27817 1 1 30 SER HG H 2.295 0.662 12.707 1.00 . A A . 347 SER HG 1 1
18 27818 1 1 30 SER N N 4.405 0.535 14.623 1.00 . A A . 347 SER N 1 1
18 27819 1 1 30 SER O O 6.950 1.257 13.954 1.00 . A A . 347 SER O 1 1
18 27820 1 1 30 SER OG O 2.799 -0.150 12.512 1.00 . A A . 347 SER OG 1 1
18 27821 1 1 31 ILE C C 8.401 1.291 10.863 1.00 . A A . 348 ILE C 1 1
18 27822 1 1 31 ILE CA C 8.421 0.136 11.864 1.00 . A A . 348 ILE CA 1 1
18 27823 1 1 31 ILE CB C 9.106 -1.076 11.177 1.00 . A A . 348 ILE CB 1 1
18 27824 1 1 31 ILE CD1 C 8.975 -2.605 13.265 1.00 . A A . 348 ILE CD1 1 1
18 27825 1 1 31 ILE CG1 C 8.671 -2.427 11.797 1.00 . A A . 348 ILE CG1 1 1
18 27826 1 1 31 ILE CG2 C 10.623 -0.932 11.236 1.00 . A A . 348 ILE CG2 1 1
18 27827 1 1 31 ILE H H 6.597 -0.850 11.664 1.00 . A A . 348 ILE H 1 1
18 27828 1 1 31 ILE HA H 8.979 0.407 12.744 1.00 . A A . 348 ILE HA 1 1
18 27829 1 1 31 ILE HB H 8.810 -1.053 10.141 1.00 . A A . 348 ILE HB 1 1
18 27830 1 1 31 ILE HD11 H 8.469 -1.837 13.831 1.00 . A A . 348 ILE HD11 1 1
18 27831 1 1 31 ILE HD12 H 10.040 -2.524 13.423 1.00 . A A . 348 ILE HD12 1 1
18 27832 1 1 31 ILE HD13 H 8.633 -3.576 13.590 1.00 . A A . 348 ILE HD13 1 1
18 27833 1 1 31 ILE HG12 H 7.603 -2.536 11.683 1.00 . A A . 348 ILE HG12 1 1
18 27834 1 1 31 ILE HG13 H 9.160 -3.226 11.259 1.00 . A A . 348 ILE HG13 1 1
18 27835 1 1 31 ILE HG21 H 11.077 -1.773 10.732 1.00 . A A . 348 ILE HG21 1 1
18 27836 1 1 31 ILE HG22 H 10.940 -0.920 12.268 1.00 . A A . 348 ILE HG22 1 1
18 27837 1 1 31 ILE HG23 H 10.923 -0.013 10.755 1.00 . A A . 348 ILE HG23 1 1
18 27838 1 1 31 ILE N N 7.059 -0.177 12.210 1.00 . A A . 348 ILE N 1 1
18 27839 1 1 31 ILE O O 7.630 1.258 9.913 1.00 . A A . 348 ILE O 1 1
18 27840 1 1 32 TYR C C 10.672 3.746 9.735 1.00 . A A . 349 TYR C 1 1
18 27841 1 1 32 TYR CA C 9.261 3.444 10.171 1.00 . A A . 349 TYR CA 1 1
18 27842 1 1 32 TYR CB C 8.666 4.694 10.813 1.00 . A A . 349 TYR CB 1 1
18 27843 1 1 32 TYR CD1 C 6.529 4.034 11.988 1.00 . A A . 349 TYR CD1 1 1
18 27844 1 1 32 TYR CD2 C 6.400 5.333 10.004 1.00 . A A . 349 TYR CD2 1 1
18 27845 1 1 32 TYR CE1 C 5.157 4.031 12.080 1.00 . A A . 349 TYR CE1 1 1
18 27846 1 1 32 TYR CE2 C 5.039 5.340 10.089 1.00 . A A . 349 TYR CE2 1 1
18 27847 1 1 32 TYR CG C 7.171 4.685 10.941 1.00 . A A . 349 TYR CG 1 1
18 27848 1 1 32 TYR CZ C 4.419 4.688 11.124 1.00 . A A . 349 TYR CZ 1 1
18 27849 1 1 32 TYR H H 9.785 2.329 11.872 1.00 . A A . 349 TYR H 1 1
18 27850 1 1 32 TYR HA H 8.676 3.199 9.297 1.00 . A A . 349 TYR HA 1 1
18 27851 1 1 32 TYR HB2 H 9.081 4.803 11.803 1.00 . A A . 349 TYR HB2 1 1
18 27852 1 1 32 TYR HB3 H 8.949 5.553 10.222 1.00 . A A . 349 TYR HB3 1 1
18 27853 1 1 32 TYR HD1 H 7.121 3.520 12.731 1.00 . A A . 349 TYR HD1 1 1
18 27854 1 1 32 TYR HD2 H 6.888 5.847 9.189 1.00 . A A . 349 TYR HD2 1 1
18 27855 1 1 32 TYR HE1 H 4.669 3.522 12.897 1.00 . A A . 349 TYR HE1 1 1
18 27856 1 1 32 TYR HE2 H 4.459 5.856 9.338 1.00 . A A . 349 TYR HE2 1 1
18 27857 1 1 32 TYR HH H 2.759 4.870 12.083 1.00 . A A . 349 TYR HH 1 1
18 27858 1 1 32 TYR N N 9.205 2.303 11.077 1.00 . A A . 349 TYR N 1 1
18 27859 1 1 32 TYR O O 11.619 3.496 10.460 1.00 . A A . 349 TYR O 1 1
18 27860 1 1 32 TYR OH O 3.064 4.685 11.190 1.00 . A A . 349 TYR OH 1 1
18 27861 1 1 33 VAL C C 12.466 6.002 8.694 1.00 . A A . 350 VAL C 1 1
18 27862 1 1 33 VAL CA C 12.086 4.689 8.029 1.00 . A A . 350 VAL CA 1 1
18 27863 1 1 33 VAL CB C 12.028 4.898 6.499 1.00 . A A . 350 VAL CB 1 1
18 27864 1 1 33 VAL CG1 C 13.385 5.318 5.951 1.00 . A A . 350 VAL CG1 1 1
18 27865 1 1 33 VAL CG2 C 11.535 3.644 5.807 1.00 . A A . 350 VAL CG2 1 1
18 27866 1 1 33 VAL H H 9.991 4.356 7.999 1.00 . A A . 350 VAL H 1 1
18 27867 1 1 33 VAL HA H 12.823 3.935 8.262 1.00 . A A . 350 VAL HA 1 1
18 27868 1 1 33 VAL HB H 11.326 5.695 6.298 1.00 . A A . 350 VAL HB 1 1
18 27869 1 1 33 VAL HG11 H 13.656 6.277 6.367 1.00 . A A . 350 VAL HG11 1 1
18 27870 1 1 33 VAL HG12 H 13.346 5.384 4.874 1.00 . A A . 350 VAL HG12 1 1
18 27871 1 1 33 VAL HG13 H 14.125 4.589 6.245 1.00 . A A . 350 VAL HG13 1 1
18 27872 1 1 33 VAL HG21 H 12.224 2.835 5.994 1.00 . A A . 350 VAL HG21 1 1
18 27873 1 1 33 VAL HG22 H 11.462 3.832 4.747 1.00 . A A . 350 VAL HG22 1 1
18 27874 1 1 33 VAL HG23 H 10.560 3.383 6.193 1.00 . A A . 350 VAL HG23 1 1
18 27875 1 1 33 VAL N N 10.804 4.265 8.550 1.00 . A A . 350 VAL N 1 1
18 27876 1 1 33 VAL O O 11.706 6.952 8.648 1.00 . A A . 350 VAL O 1 1
18 27877 1 1 34 THR C C 15.181 7.942 9.273 1.00 . A A . 351 THR C 1 1
18 27878 1 1 34 THR CA C 14.032 7.233 10.016 1.00 . A A . 351 THR CA 1 1
18 27879 1 1 34 THR CB C 14.440 6.856 11.449 1.00 . A A . 351 THR CB 1 1
18 27880 1 1 34 THR CG2 C 14.743 8.089 12.297 1.00 . A A . 351 THR CG2 1 1
18 27881 1 1 34 THR H H 14.190 5.251 9.321 1.00 . A A . 351 THR H 1 1
18 27882 1 1 34 THR HA H 13.187 7.903 10.068 1.00 . A A . 351 THR HA 1 1
18 27883 1 1 34 THR HB H 15.307 6.213 11.408 1.00 . A A . 351 THR HB 1 1
18 27884 1 1 34 THR HG1 H 12.695 6.009 11.338 1.00 . A A . 351 THR HG1 1 1
18 27885 1 1 34 THR HG21 H 15.549 8.647 11.842 1.00 . A A . 351 THR HG21 1 1
18 27886 1 1 34 THR HG22 H 15.036 7.781 13.290 1.00 . A A . 351 THR HG22 1 1
18 27887 1 1 34 THR HG23 H 13.864 8.712 12.358 1.00 . A A . 351 THR HG23 1 1
18 27888 1 1 34 THR N N 13.606 6.043 9.318 1.00 . A A . 351 THR N 1 1
18 27889 1 1 34 THR O O 15.326 9.152 9.350 1.00 . A A . 351 THR O 1 1
18 27890 1 1 34 THR OG1 O 13.346 6.142 12.036 1.00 . A A . 351 THR OG1 1 1
18 27891 1 1 35 LYS C C 17.355 6.854 6.595 1.00 . A A . 352 LYS C 1 1
18 27892 1 1 35 LYS CA C 17.093 7.737 7.784 1.00 . A A . 352 LYS CA 1 1
18 27893 1 1 35 LYS CB C 18.389 7.797 8.640 1.00 . A A . 352 LYS CB 1 1
18 27894 1 1 35 LYS CD C 19.695 8.747 10.607 1.00 . A A . 352 LYS CD 1 1
18 27895 1 1 35 LYS CE C 19.657 7.479 11.461 1.00 . A A . 352 LYS CE 1 1
18 27896 1 1 35 LYS CG C 18.441 8.875 9.727 1.00 . A A . 352 LYS CG 1 1
18 27897 1 1 35 LYS H H 15.812 6.220 8.468 1.00 . A A . 352 LYS H 1 1
18 27898 1 1 35 LYS HA H 16.828 8.733 7.457 1.00 . A A . 352 LYS HA 1 1
18 27899 1 1 35 LYS HB2 H 18.488 6.841 9.128 1.00 . A A . 352 LYS HB2 1 1
18 27900 1 1 35 LYS HB3 H 19.243 7.900 7.990 1.00 . A A . 352 LYS HB3 1 1
18 27901 1 1 35 LYS HD2 H 20.568 8.713 9.973 1.00 . A A . 352 LYS HD2 1 1
18 27902 1 1 35 LYS HD3 H 19.756 9.607 11.257 1.00 . A A . 352 LYS HD3 1 1
18 27903 1 1 35 LYS HE2 H 18.794 7.520 12.108 1.00 . A A . 352 LYS HE2 1 1
18 27904 1 1 35 LYS HE3 H 19.569 6.620 10.812 1.00 . A A . 352 LYS HE3 1 1
18 27905 1 1 35 LYS HG2 H 18.444 9.848 9.257 1.00 . A A . 352 LYS HG2 1 1
18 27906 1 1 35 LYS HG3 H 17.563 8.782 10.349 1.00 . A A . 352 LYS HG3 1 1
18 27907 1 1 35 LYS HZ1 H 20.712 6.477 12.920 1.00 . A A . 352 LYS HZ1 1 1
18 27908 1 1 35 LYS HZ2 H 21.022 8.118 12.941 1.00 . A A . 352 LYS HZ2 1 1
18 27909 1 1 35 LYS HZ3 H 21.712 7.121 11.735 1.00 . A A . 352 LYS HZ3 1 1
18 27910 1 1 35 LYS N N 15.972 7.187 8.543 1.00 . A A . 352 LYS N 1 1
18 27911 1 1 35 LYS NZ N 20.867 7.314 12.304 1.00 . A A . 352 LYS NZ 1 1
18 27912 1 1 35 LYS O O 17.063 5.671 6.643 1.00 . A A . 352 LYS O 1 1
18 27913 1 1 36 ILE C C 19.720 7.094 4.065 1.00 . A A . 353 ILE C 1 1
18 27914 1 1 36 ILE CA C 18.290 6.666 4.382 1.00 . A A . 353 ILE CA 1 1
18 27915 1 1 36 ILE CB C 17.352 6.882 3.150 1.00 . A A . 353 ILE CB 1 1
18 27916 1 1 36 ILE CD1 C 14.899 6.753 2.383 1.00 . A A . 353 ILE CD1 1 1
18 27917 1 1 36 ILE CG1 C 15.899 6.503 3.498 1.00 . A A . 353 ILE CG1 1 1
18 27918 1 1 36 ILE CG2 C 17.834 6.037 1.995 1.00 . A A . 353 ILE CG2 1 1
18 27919 1 1 36 ILE H H 18.041 8.387 5.520 1.00 . A A . 353 ILE H 1 1
18 27920 1 1 36 ILE HA H 18.305 5.622 4.666 1.00 . A A . 353 ILE HA 1 1
18 27921 1 1 36 ILE HB H 17.382 7.913 2.837 1.00 . A A . 353 ILE HB 1 1
18 27922 1 1 36 ILE HD11 H 13.912 6.467 2.714 1.00 . A A . 353 ILE HD11 1 1
18 27923 1 1 36 ILE HD12 H 15.172 6.167 1.517 1.00 . A A . 353 ILE HD12 1 1
18 27924 1 1 36 ILE HD13 H 14.903 7.802 2.124 1.00 . A A . 353 ILE HD13 1 1
18 27925 1 1 36 ILE HG12 H 15.861 5.450 3.735 1.00 . A A . 353 ILE HG12 1 1
18 27926 1 1 36 ILE HG13 H 15.586 7.067 4.363 1.00 . A A . 353 ILE HG13 1 1
18 27927 1 1 36 ILE HG21 H 17.786 4.992 2.262 1.00 . A A . 353 ILE HG21 1 1
18 27928 1 1 36 ILE HG22 H 18.859 6.304 1.790 1.00 . A A . 353 ILE HG22 1 1
18 27929 1 1 36 ILE HG23 H 17.221 6.223 1.125 1.00 . A A . 353 ILE HG23 1 1
18 27930 1 1 36 ILE N N 17.881 7.420 5.544 1.00 . A A . 353 ILE N 1 1
18 27931 1 1 36 ILE O O 19.979 8.278 3.855 1.00 . A A . 353 ILE O 1 1
18 27932 1 1 37 ILE C C 22.502 6.724 2.536 1.00 . A A . 354 ILE C 1 1
18 27933 1 1 37 ILE CA C 22.055 6.389 3.968 1.00 . A A . 354 ILE CA 1 1
18 27934 1 1 37 ILE CB C 22.829 5.165 4.556 1.00 . A A . 354 ILE CB 1 1
18 27935 1 1 37 ILE CD1 C 22.669 6.110 6.956 1.00 . A A . 354 ILE CD1 1 1
18 27936 1 1 37 ILE CG1 C 22.414 4.934 6.019 1.00 . A A . 354 ILE CG1 1 1
18 27937 1 1 37 ILE CG2 C 24.337 5.309 4.451 1.00 . A A . 354 ILE CG2 1 1
18 27938 1 1 37 ILE H H 20.327 5.201 4.056 1.00 . A A . 354 ILE H 1 1
18 27939 1 1 37 ILE HA H 22.269 7.249 4.584 1.00 . A A . 354 ILE HA 1 1
18 27940 1 1 37 ILE HB H 22.540 4.291 3.992 1.00 . A A . 354 ILE HB 1 1
18 27941 1 1 37 ILE HD11 H 22.087 6.963 6.640 1.00 . A A . 354 ILE HD11 1 1
18 27942 1 1 37 ILE HD12 H 23.718 6.365 6.936 1.00 . A A . 354 ILE HD12 1 1
18 27943 1 1 37 ILE HD13 H 22.386 5.833 7.961 1.00 . A A . 354 ILE HD13 1 1
18 27944 1 1 37 ILE HG12 H 21.357 4.720 6.056 1.00 . A A . 354 ILE HG12 1 1
18 27945 1 1 37 ILE HG13 H 22.957 4.083 6.402 1.00 . A A . 354 ILE HG13 1 1
18 27946 1 1 37 ILE HG21 H 24.652 6.187 4.996 1.00 . A A . 354 ILE HG21 1 1
18 27947 1 1 37 ILE HG22 H 24.619 5.412 3.414 1.00 . A A . 354 ILE HG22 1 1
18 27948 1 1 37 ILE HG23 H 24.815 4.436 4.871 1.00 . A A . 354 ILE HG23 1 1
18 27949 1 1 37 ILE N N 20.618 6.140 4.053 1.00 . A A . 354 ILE N 1 1
18 27950 1 1 37 ILE O O 22.004 6.138 1.558 1.00 . A A . 354 ILE O 1 1
18 27951 1 1 38 GLU C C 24.476 7.112 0.254 1.00 . A A . 355 GLU C 1 1
18 27952 1 1 38 GLU CA C 23.932 8.198 1.186 1.00 . A A . 355 GLU CA 1 1
18 27953 1 1 38 GLU CB C 24.987 9.316 1.443 1.00 . A A . 355 GLU CB 1 1
18 27954 1 1 38 GLU CD C 26.302 8.000 3.226 1.00 . A A . 355 GLU CD 1 1
18 27955 1 1 38 GLU CG C 26.371 8.876 1.991 1.00 . A A . 355 GLU CG 1 1
18 27956 1 1 38 GLU H H 23.894 7.991 3.247 1.00 . A A . 355 GLU H 1 1
18 27957 1 1 38 GLU HA H 23.083 8.650 0.694 1.00 . A A . 355 GLU HA 1 1
18 27958 1 1 38 GLU HB2 H 25.158 9.833 0.512 1.00 . A A . 355 GLU HB2 1 1
18 27959 1 1 38 GLU HB3 H 24.559 10.020 2.142 1.00 . A A . 355 GLU HB3 1 1
18 27960 1 1 38 GLU HG2 H 26.883 8.320 1.220 1.00 . A A . 355 GLU HG2 1 1
18 27961 1 1 38 GLU HG3 H 26.945 9.761 2.223 1.00 . A A . 355 GLU HG3 1 1
18 27962 1 1 38 GLU N N 23.443 7.655 2.434 1.00 . A A . 355 GLU N 1 1
18 27963 1 1 38 GLU O O 25.332 6.305 0.622 1.00 . A A . 355 GLU O 1 1
18 27964 1 1 38 GLU OE1 O 25.521 8.313 4.132 1.00 . A A . 355 GLU OE1 1 1
18 27965 1 1 38 GLU OE2 O 26.970 6.926 3.240 1.00 . A A . 355 GLU OE2 1 1
18 27966 1 1 39 GLY C C 23.983 4.666 -1.577 1.00 . A A . 356 GLY C 1 1
18 27967 1 1 39 GLY CA C 24.372 6.091 -1.910 1.00 . A A . 356 GLY CA 1 1
18 27968 1 1 39 GLY H H 23.167 7.651 -1.106 1.00 . A A . 356 GLY H 1 1
18 27969 1 1 39 GLY HA2 H 23.947 6.351 -2.868 1.00 . A A . 356 GLY HA2 1 1
18 27970 1 1 39 GLY HA3 H 25.449 6.152 -1.979 1.00 . A A . 356 GLY HA3 1 1
18 27971 1 1 39 GLY N N 23.915 7.046 -0.924 1.00 . A A . 356 GLY N 1 1
18 27972 1 1 39 GLY O O 24.501 3.730 -2.169 1.00 . A A . 356 GLY O 1 1
18 27973 1 1 40 GLY C C 21.669 2.687 -1.325 1.00 . A A . 357 GLY C 1 1
18 27974 1 1 40 GLY CA C 22.625 3.195 -0.277 1.00 . A A . 357 GLY CA 1 1
18 27975 1 1 40 GLY H H 22.761 5.275 -0.104 1.00 . A A . 357 GLY H 1 1
18 27976 1 1 40 GLY HA2 H 23.467 2.523 -0.208 1.00 . A A . 357 GLY HA2 1 1
18 27977 1 1 40 GLY HA3 H 22.114 3.230 0.673 1.00 . A A . 357 GLY HA3 1 1
18 27978 1 1 40 GLY N N 23.095 4.502 -0.612 1.00 . A A . 357 GLY N 1 1
18 27979 1 1 40 GLY O O 21.135 3.481 -2.139 1.00 . A A . 357 GLY O 1 1
18 27980 1 1 41 ALA C C 19.137 1.382 -2.092 1.00 . A A . 358 ALA C 1 1
18 27981 1 1 41 ALA CA C 20.517 0.792 -2.265 1.00 . A A . 358 ALA CA 1 1
18 27982 1 1 41 ALA CB C 20.491 -0.716 -2.092 1.00 . A A . 358 ALA CB 1 1
18 27983 1 1 41 ALA H H 21.831 0.835 -0.625 1.00 . A A . 358 ALA H 1 1
18 27984 1 1 41 ALA HA H 20.865 1.033 -3.260 1.00 . A A . 358 ALA HA 1 1
18 27985 1 1 41 ALA HB1 H 21.488 -1.113 -2.215 1.00 . A A . 358 ALA HB1 1 1
18 27986 1 1 41 ALA HB2 H 19.835 -1.151 -2.832 1.00 . A A . 358 ALA HB2 1 1
18 27987 1 1 41 ALA HB3 H 20.127 -0.956 -1.104 1.00 . A A . 358 ALA HB3 1 1
18 27988 1 1 41 ALA N N 21.417 1.400 -1.309 1.00 . A A . 358 ALA N 1 1
18 27989 1 1 41 ALA O O 18.490 1.748 -3.050 1.00 . A A . 358 ALA O 1 1
18 27990 1 1 42 ALA C C 17.433 3.666 -0.794 1.00 . A A . 359 ALA C 1 1
18 27991 1 1 42 ALA CA C 17.446 2.143 -0.563 1.00 . A A . 359 ALA CA 1 1
18 27992 1 1 42 ALA CB C 16.970 1.784 0.831 1.00 . A A . 359 ALA CB 1 1
18 27993 1 1 42 ALA H H 19.317 1.281 -0.111 1.00 . A A . 359 ALA H 1 1
18 27994 1 1 42 ALA HA H 16.791 1.684 -1.291 1.00 . A A . 359 ALA HA 1 1
18 27995 1 1 42 ALA HB1 H 15.964 2.152 0.977 1.00 . A A . 359 ALA HB1 1 1
18 27996 1 1 42 ALA HB2 H 17.627 2.232 1.562 1.00 . A A . 359 ALA HB2 1 1
18 27997 1 1 42 ALA HB3 H 16.981 0.711 0.951 1.00 . A A . 359 ALA HB3 1 1
18 27998 1 1 42 ALA N N 18.736 1.562 -0.855 1.00 . A A . 359 ALA N 1 1
18 27999 1 1 42 ALA O O 16.406 4.311 -0.671 1.00 . A A . 359 ALA O 1 1
18 28000 1 1 43 HIS C C 18.572 5.795 -2.941 1.00 . A A . 360 HIS C 1 1
18 28001 1 1 43 HIS CA C 18.685 5.617 -1.430 1.00 . A A . 360 HIS CA 1 1
18 28002 1 1 43 HIS CB C 20.021 6.163 -0.865 1.00 . A A . 360 HIS CB 1 1
18 28003 1 1 43 HIS CD2 C 20.945 8.042 -2.381 1.00 . A A . 360 HIS CD2 1 1
18 28004 1 1 43 HIS CE1 C 20.860 9.710 -1.010 1.00 . A A . 360 HIS CE1 1 1
18 28005 1 1 43 HIS CG C 20.413 7.571 -1.234 1.00 . A A . 360 HIS CG 1 1
18 28006 1 1 43 HIS H H 19.371 3.649 -1.162 1.00 . A A . 360 HIS H 1 1
18 28007 1 1 43 HIS HA H 17.860 6.131 -0.959 1.00 . A A . 360 HIS HA 1 1
18 28008 1 1 43 HIS HB2 H 19.957 6.142 0.211 1.00 . A A . 360 HIS HB2 1 1
18 28009 1 1 43 HIS HB3 H 20.823 5.501 -1.143 1.00 . A A . 360 HIS HB3 1 1
18 28010 1 1 43 HIS HD1 H 20.030 8.630 0.552 1.00 . A A . 360 HIS HD1 1 1
18 28011 1 1 43 HIS HD2 H 21.121 7.459 -3.272 1.00 . A A . 360 HIS HD2 1 1
18 28012 1 1 43 HIS HE1 H 20.945 10.697 -0.579 1.00 . A A . 360 HIS HE1 1 1
18 28013 1 1 43 HIS N N 18.570 4.213 -1.116 1.00 . A A . 360 HIS N 1 1
18 28014 1 1 43 HIS ND1 N 20.365 8.644 -0.372 1.00 . A A . 360 HIS ND1 1 1
18 28015 1 1 43 HIS NE2 N 21.235 9.390 -2.251 1.00 . A A . 360 HIS NE2 1 1
18 28016 1 1 43 HIS O O 18.096 6.811 -3.424 1.00 . A A . 360 HIS O 1 1
18 28017 1 1 44 LYS C C 17.715 4.120 -5.653 1.00 . A A . 361 LYS C 1 1
18 28018 1 1 44 LYS CA C 18.934 4.882 -5.135 1.00 . A A . 361 LYS CA 1 1
18 28019 1 1 44 LYS CB C 20.223 4.407 -5.823 1.00 . A A . 361 LYS CB 1 1
18 28020 1 1 44 LYS CD C 21.205 6.734 -5.789 1.00 . A A . 361 LYS CD 1 1
18 28021 1 1 44 LYS CE C 22.418 7.590 -5.472 1.00 . A A . 361 LYS CE 1 1
18 28022 1 1 44 LYS CG C 21.455 5.255 -5.497 1.00 . A A . 361 LYS CG 1 1
18 28023 1 1 44 LYS H H 19.503 4.061 -3.248 1.00 . A A . 361 LYS H 1 1
18 28024 1 1 44 LYS HA H 18.781 5.920 -5.379 1.00 . A A . 361 LYS HA 1 1
18 28025 1 1 44 LYS HB2 H 20.420 3.393 -5.506 1.00 . A A . 361 LYS HB2 1 1
18 28026 1 1 44 LYS HB3 H 20.070 4.409 -6.891 1.00 . A A . 361 LYS HB3 1 1
18 28027 1 1 44 LYS HD2 H 20.969 6.848 -6.837 1.00 . A A . 361 LYS HD2 1 1
18 28028 1 1 44 LYS HD3 H 20.371 7.081 -5.197 1.00 . A A . 361 LYS HD3 1 1
18 28029 1 1 44 LYS HE2 H 22.805 7.321 -4.501 1.00 . A A . 361 LYS HE2 1 1
18 28030 1 1 44 LYS HE3 H 23.176 7.406 -6.219 1.00 . A A . 361 LYS HE3 1 1
18 28031 1 1 44 LYS HG2 H 21.685 5.142 -4.448 1.00 . A A . 361 LYS HG2 1 1
18 28032 1 1 44 LYS HG3 H 22.290 4.910 -6.088 1.00 . A A . 361 LYS HG3 1 1
18 28033 1 1 44 LYS HZ1 H 21.380 9.237 -4.733 1.00 . A A . 361 LYS HZ1 1 1
18 28034 1 1 44 LYS HZ2 H 21.659 9.314 -6.396 1.00 . A A . 361 LYS HZ2 1 1
18 28035 1 1 44 LYS HZ3 H 22.924 9.617 -5.304 1.00 . A A . 361 LYS HZ3 1 1
18 28036 1 1 44 LYS N N 19.052 4.817 -3.687 1.00 . A A . 361 LYS N 1 1
18 28037 1 1 44 LYS NZ N 22.077 9.041 -5.484 1.00 . A A . 361 LYS NZ 1 1
18 28038 1 1 44 LYS O O 16.840 4.687 -6.287 1.00 . A A . 361 LYS O 1 1
18 28039 1 1 45 ASP C C 15.457 2.028 -4.833 1.00 . A A . 362 ASP C 1 1
18 28040 1 1 45 ASP CA C 16.582 1.965 -5.781 1.00 . A A . 362 ASP CA 1 1
18 28041 1 1 45 ASP CB C 17.044 0.552 -5.762 1.00 . A A . 362 ASP CB 1 1
18 28042 1 1 45 ASP CG C 15.984 -0.400 -6.327 1.00 . A A . 362 ASP CG 1 1
18 28043 1 1 45 ASP H H 18.373 2.472 -4.785 1.00 . A A . 362 ASP H 1 1
18 28044 1 1 45 ASP HA H 16.268 2.215 -6.782 1.00 . A A . 362 ASP HA 1 1
18 28045 1 1 45 ASP HB2 H 18.038 0.501 -6.149 1.00 . A A . 362 ASP HB2 1 1
18 28046 1 1 45 ASP HB3 H 17.154 0.319 -4.712 1.00 . A A . 362 ASP HB3 1 1
18 28047 1 1 45 ASP N N 17.667 2.856 -5.347 1.00 . A A . 362 ASP N 1 1
18 28048 1 1 45 ASP O O 14.336 1.714 -5.164 1.00 . A A . 362 ASP O 1 1
18 28049 1 1 45 ASP OD1 O 15.409 -0.119 -7.405 1.00 . A A . 362 ASP OD1 1 1
18 28050 1 1 45 ASP OD2 O 15.649 -1.376 -5.659 1.00 . A A . 362 ASP OD2 1 1
18 28051 1 1 46 GLY C C 13.495 2.898 -2.796 1.00 . A A . 363 GLY C 1 1
18 28052 1 1 46 GLY CA C 14.876 2.443 -2.524 1.00 . A A . 363 GLY CA 1 1
18 28053 1 1 46 GLY H H 16.728 2.692 -3.566 1.00 . A A . 363 GLY H 1 1
18 28054 1 1 46 GLY HA2 H 14.807 1.438 -2.139 1.00 . A A . 363 GLY HA2 1 1
18 28055 1 1 46 GLY HA3 H 15.301 3.072 -1.755 1.00 . A A . 363 GLY HA3 1 1
18 28056 1 1 46 GLY N N 15.782 2.446 -3.652 1.00 . A A . 363 GLY N 1 1
18 28057 1 1 46 GLY O O 12.589 2.320 -2.234 1.00 . A A . 363 GLY O 1 1
18 28058 1 1 47 LYS C C 11.117 4.634 -2.855 1.00 . A A . 364 LYS C 1 1
18 28059 1 1 47 LYS CA C 12.001 4.440 -4.104 1.00 . A A . 364 LYS CA 1 1
18 28060 1 1 47 LYS CB C 11.342 3.524 -5.202 1.00 . A A . 364 LYS CB 1 1
18 28061 1 1 47 LYS CD C 10.732 1.192 -6.030 1.00 . A A . 364 LYS CD 1 1
18 28062 1 1 47 LYS CE C 11.955 0.944 -6.943 1.00 . A A . 364 LYS CE 1 1
18 28063 1 1 47 LYS CG C 11.070 2.062 -4.814 1.00 . A A . 364 LYS CG 1 1
18 28064 1 1 47 LYS H H 14.138 4.219 -4.157 1.00 . A A . 364 LYS H 1 1
18 28065 1 1 47 LYS HA H 12.209 5.405 -4.542 1.00 . A A . 364 LYS HA 1 1
18 28066 1 1 47 LYS HB2 H 10.396 3.965 -5.478 1.00 . A A . 364 LYS HB2 1 1
18 28067 1 1 47 LYS HB3 H 11.985 3.540 -6.069 1.00 . A A . 364 LYS HB3 1 1
18 28068 1 1 47 LYS HD2 H 10.361 0.238 -5.685 1.00 . A A . 364 LYS HD2 1 1
18 28069 1 1 47 LYS HD3 H 9.961 1.687 -6.603 1.00 . A A . 364 LYS HD3 1 1
18 28070 1 1 47 LYS HE2 H 11.624 0.724 -7.941 1.00 . A A . 364 LYS HE2 1 1
18 28071 1 1 47 LYS HE3 H 12.495 1.877 -7.002 1.00 . A A . 364 LYS HE3 1 1
18 28072 1 1 47 LYS HG2 H 11.952 1.674 -4.326 1.00 . A A . 364 LYS HG2 1 1
18 28073 1 1 47 LYS HG3 H 10.246 2.049 -4.114 1.00 . A A . 364 LYS HG3 1 1
18 28074 1 1 47 LYS HZ1 H 13.303 0.197 -5.507 1.00 . A A . 364 LYS HZ1 1 1
18 28075 1 1 47 LYS HZ2 H 13.772 -0.167 -7.014 1.00 . A A . 364 LYS HZ2 1 1
18 28076 1 1 47 LYS HZ3 H 12.542 -1.074 -6.313 1.00 . A A . 364 LYS HZ3 1 1
18 28077 1 1 47 LYS N N 13.327 3.894 -3.713 1.00 . A A . 364 LYS N 1 1
18 28078 1 1 47 LYS NZ N 12.908 -0.108 -6.420 1.00 . A A . 364 LYS NZ 1 1
18 28079 1 1 47 LYS O O 9.907 4.434 -2.879 1.00 . A A . 364 LYS O 1 1
18 28080 1 1 48 LEU C C 11.527 6.510 0.136 1.00 . A A . 365 LEU C 1 1
18 28081 1 1 48 LEU CA C 11.272 5.143 -0.454 1.00 . A A . 365 LEU CA 1 1
18 28082 1 1 48 LEU CB C 12.101 4.107 0.325 1.00 . A A . 365 LEU CB 1 1
18 28083 1 1 48 LEU CD1 C 10.384 3.371 2.010 1.00 . A A . 365 LEU CD1 1 1
18 28084 1 1 48 LEU CD2 C 12.798 2.885 2.366 1.00 . A A . 365 LEU CD2 1 1
18 28085 1 1 48 LEU CG C 11.798 3.873 1.806 1.00 . A A . 365 LEU CG 1 1
18 28086 1 1 48 LEU H H 12.664 5.503 -1.936 1.00 . A A . 365 LEU H 1 1
18 28087 1 1 48 LEU HA H 10.231 4.867 -0.402 1.00 . A A . 365 LEU HA 1 1
18 28088 1 1 48 LEU HB2 H 12.076 3.164 -0.201 1.00 . A A . 365 LEU HB2 1 1
18 28089 1 1 48 LEU HB3 H 13.124 4.449 0.260 1.00 . A A . 365 LEU HB3 1 1
18 28090 1 1 48 LEU HD11 H 9.681 4.105 1.643 1.00 . A A . 365 LEU HD11 1 1
18 28091 1 1 48 LEU HD12 H 10.206 3.195 3.060 1.00 . A A . 365 LEU HD12 1 1
18 28092 1 1 48 LEU HD13 H 10.252 2.448 1.467 1.00 . A A . 365 LEU HD13 1 1
18 28093 1 1 48 LEU HD21 H 13.795 3.290 2.273 1.00 . A A . 365 LEU HD21 1 1
18 28094 1 1 48 LEU HD22 H 12.736 1.962 1.809 1.00 . A A . 365 LEU HD22 1 1
18 28095 1 1 48 LEU HD23 H 12.586 2.686 3.405 1.00 . A A . 365 LEU HD23 1 1
18 28096 1 1 48 LEU HG H 11.909 4.801 2.348 1.00 . A A . 365 LEU HG 1 1
18 28097 1 1 48 LEU N N 11.776 5.114 -1.807 1.00 . A A . 365 LEU N 1 1
18 28098 1 1 48 LEU O O 12.459 7.212 -0.299 1.00 . A A . 365 LEU O 1 1
18 28099 1 1 49 GLN C C 11.094 7.943 3.272 1.00 . A A . 366 GLN C 1 1
18 28100 1 1 49 GLN CA C 10.926 8.147 1.769 1.00 . A A . 366 GLN CA 1 1
18 28101 1 1 49 GLN CB C 9.775 9.122 1.482 1.00 . A A . 366 GLN CB 1 1
18 28102 1 1 49 GLN CD C 8.560 10.553 -0.216 1.00 . A A . 366 GLN CD 1 1
18 28103 1 1 49 GLN CG C 9.668 9.551 0.023 1.00 . A A . 366 GLN CG 1 1
18 28104 1 1 49 GLN H H 9.962 6.341 1.378 1.00 . A A . 366 GLN H 1 1
18 28105 1 1 49 GLN HA H 11.841 8.577 1.390 1.00 . A A . 366 GLN HA 1 1
18 28106 1 1 49 GLN HB2 H 8.845 8.652 1.765 1.00 . A A . 366 GLN HB2 1 1
18 28107 1 1 49 GLN HB3 H 9.916 10.005 2.086 1.00 . A A . 366 GLN HB3 1 1
18 28108 1 1 49 GLN HE21 H 9.795 12.050 0.147 1.00 . A A . 366 GLN HE21 1 1
18 28109 1 1 49 GLN HE22 H 8.149 12.455 -0.236 1.00 . A A . 366 GLN HE22 1 1
18 28110 1 1 49 GLN HG2 H 10.603 9.996 -0.281 1.00 . A A . 366 GLN HG2 1 1
18 28111 1 1 49 GLN HG3 H 9.476 8.678 -0.583 1.00 . A A . 366 GLN HG3 1 1
18 28112 1 1 49 GLN N N 10.731 6.898 1.097 1.00 . A A . 366 GLN N 1 1
18 28113 1 1 49 GLN NE2 N 8.875 11.817 -0.090 1.00 . A A . 366 GLN NE2 1 1
18 28114 1 1 49 GLN O O 10.639 6.946 3.849 1.00 . A A . 366 GLN O 1 1
18 28115 1 1 49 GLN OE1 O 7.433 10.201 -0.509 1.00 . A A . 366 GLN OE1 1 1
18 28116 1 1 50 ILE C C 10.566 9.135 5.940 1.00 . A A . 367 ILE C 1 1
18 28117 1 1 50 ILE CA C 11.948 8.851 5.329 1.00 . A A . 367 ILE CA 1 1
18 28118 1 1 50 ILE CB C 12.989 9.910 5.810 1.00 . A A . 367 ILE CB 1 1
18 28119 1 1 50 ILE CD1 C 15.471 10.556 5.636 1.00 . A A . 367 ILE CD1 1 1
18 28120 1 1 50 ILE CG1 C 14.393 9.542 5.295 1.00 . A A . 367 ILE CG1 1 1
18 28121 1 1 50 ILE CG2 C 12.981 10.041 7.330 1.00 . A A . 367 ILE CG2 1 1
18 28122 1 1 50 ILE H H 12.236 9.561 3.371 1.00 . A A . 367 ILE H 1 1
18 28123 1 1 50 ILE HA H 12.299 7.861 5.586 1.00 . A A . 367 ILE HA 1 1
18 28124 1 1 50 ILE HB H 12.721 10.874 5.408 1.00 . A A . 367 ILE HB 1 1
18 28125 1 1 50 ILE HD11 H 15.222 11.507 5.190 1.00 . A A . 367 ILE HD11 1 1
18 28126 1 1 50 ILE HD12 H 16.423 10.215 5.257 1.00 . A A . 367 ILE HD12 1 1
18 28127 1 1 50 ILE HD13 H 15.530 10.668 6.709 1.00 . A A . 367 ILE HD13 1 1
18 28128 1 1 50 ILE HG12 H 14.687 8.598 5.729 1.00 . A A . 367 ILE HG12 1 1
18 28129 1 1 50 ILE HG13 H 14.357 9.440 4.221 1.00 . A A . 367 ILE HG13 1 1
18 28130 1 1 50 ILE HG21 H 13.229 9.087 7.773 1.00 . A A . 367 ILE HG21 1 1
18 28131 1 1 50 ILE HG22 H 11.999 10.347 7.662 1.00 . A A . 367 ILE HG22 1 1
18 28132 1 1 50 ILE HG23 H 13.710 10.779 7.631 1.00 . A A . 367 ILE HG23 1 1
18 28133 1 1 50 ILE N N 11.811 8.856 3.896 1.00 . A A . 367 ILE N 1 1
18 28134 1 1 50 ILE O O 9.947 10.146 5.616 1.00 . A A . 367 ILE O 1 1
18 28135 1 1 51 GLY C C 7.826 7.307 6.932 1.00 . A A . 368 GLY C 1 1
18 28136 1 1 51 GLY CA C 8.779 8.408 7.361 1.00 . A A . 368 GLY CA 1 1
18 28137 1 1 51 GLY H H 10.650 7.496 7.074 1.00 . A A . 368 GLY H 1 1
18 28138 1 1 51 GLY HA2 H 8.866 8.397 8.438 1.00 . A A . 368 GLY HA2 1 1
18 28139 1 1 51 GLY HA3 H 8.375 9.360 7.051 1.00 . A A . 368 GLY HA3 1 1
18 28140 1 1 51 GLY N N 10.094 8.250 6.787 1.00 . A A . 368 GLY N 1 1
18 28141 1 1 51 GLY O O 6.696 7.248 7.403 1.00 . A A . 368 GLY O 1 1
18 28142 1 1 52 ASP C C 7.386 4.198 6.574 1.00 . A A . 369 ASP C 1 1
18 28143 1 1 52 ASP CA C 7.470 5.319 5.557 1.00 . A A . 369 ASP CA 1 1
18 28144 1 1 52 ASP CB C 7.969 4.786 4.224 1.00 . A A . 369 ASP CB 1 1
18 28145 1 1 52 ASP CG C 7.460 5.588 3.042 1.00 . A A . 369 ASP CG 1 1
18 28146 1 1 52 ASP H H 9.150 6.594 5.603 1.00 . A A . 369 ASP H 1 1
18 28147 1 1 52 ASP HA H 6.454 5.653 5.412 1.00 . A A . 369 ASP HA 1 1
18 28148 1 1 52 ASP HB2 H 9.048 4.830 4.224 1.00 . A A . 369 ASP HB2 1 1
18 28149 1 1 52 ASP HB3 H 7.657 3.760 4.122 1.00 . A A . 369 ASP HB3 1 1
18 28150 1 1 52 ASP N N 8.273 6.454 6.020 1.00 . A A . 369 ASP N 1 1
18 28151 1 1 52 ASP O O 8.361 3.894 7.266 1.00 . A A . 369 ASP O 1 1
18 28152 1 1 52 ASP OD1 O 6.207 5.732 2.919 1.00 . A A . 369 ASP OD1 1 1
18 28153 1 1 52 ASP OD2 O 8.281 6.042 2.220 1.00 . A A . 369 ASP OD2 1 1
18 28154 1 1 53 LYS C C 6.085 1.165 6.890 1.00 . A A . 370 LYS C 1 1
18 28155 1 1 53 LYS CA C 5.919 2.505 7.584 1.00 . A A . 370 LYS CA 1 1
18 28156 1 1 53 LYS CB C 4.486 2.664 8.114 1.00 . A A . 370 LYS CB 1 1
18 28157 1 1 53 LYS CD C 2.427 1.830 9.181 1.00 . A A . 370 LYS CD 1 1
18 28158 1 1 53 LYS CE C 1.685 0.702 9.862 1.00 . A A . 370 LYS CE 1 1
18 28159 1 1 53 LYS CG C 3.898 1.520 8.912 1.00 . A A . 370 LYS CG 1 1
18 28160 1 1 53 LYS H H 5.503 3.885 6.048 1.00 . A A . 370 LYS H 1 1
18 28161 1 1 53 LYS HA H 6.607 2.568 8.413 1.00 . A A . 370 LYS HA 1 1
18 28162 1 1 53 LYS HB2 H 4.439 3.538 8.744 1.00 . A A . 370 LYS HB2 1 1
18 28163 1 1 53 LYS HB3 H 3.822 2.823 7.283 1.00 . A A . 370 LYS HB3 1 1
18 28164 1 1 53 LYS HD2 H 2.381 2.695 9.825 1.00 . A A . 370 LYS HD2 1 1
18 28165 1 1 53 LYS HD3 H 1.942 2.059 8.243 1.00 . A A . 370 LYS HD3 1 1
18 28166 1 1 53 LYS HE2 H 2.152 0.503 10.815 1.00 . A A . 370 LYS HE2 1 1
18 28167 1 1 53 LYS HE3 H 0.662 1.010 10.027 1.00 . A A . 370 LYS HE3 1 1
18 28168 1 1 53 LYS HG2 H 3.985 0.605 8.344 1.00 . A A . 370 LYS HG2 1 1
18 28169 1 1 53 LYS HG3 H 4.420 1.430 9.853 1.00 . A A . 370 LYS HG3 1 1
18 28170 1 1 53 LYS HZ1 H 2.646 -0.937 8.970 1.00 . A A . 370 LYS HZ1 1 1
18 28171 1 1 53 LYS HZ2 H 1.253 -0.436 8.142 1.00 . A A . 370 LYS HZ2 1 1
18 28172 1 1 53 LYS HZ3 H 1.153 -1.290 9.565 1.00 . A A . 370 LYS HZ3 1 1
18 28173 1 1 53 LYS N N 6.212 3.595 6.658 1.00 . A A . 370 LYS N 1 1
18 28174 1 1 53 LYS NZ N 1.691 -0.533 9.074 1.00 . A A . 370 LYS NZ 1 1
18 28175 1 1 53 LYS O O 5.377 0.850 5.915 1.00 . A A . 370 LYS O 1 1
18 28176 1 1 54 LEU C C 6.206 -1.857 7.364 1.00 . A A . 371 LEU C 1 1
18 28177 1 1 54 LEU CA C 7.275 -0.914 6.859 1.00 . A A . 371 LEU CA 1 1
18 28178 1 1 54 LEU CB C 8.662 -1.452 7.297 1.00 . A A . 371 LEU CB 1 1
18 28179 1 1 54 LEU CD1 C 10.041 0.653 7.746 1.00 . A A . 371 LEU CD1 1 1
18 28180 1 1 54 LEU CD2 C 11.165 -1.478 7.195 1.00 . A A . 371 LEU CD2 1 1
18 28181 1 1 54 LEU CG C 9.942 -0.633 6.967 1.00 . A A . 371 LEU CG 1 1
18 28182 1 1 54 LEU H H 7.467 0.696 8.199 1.00 . A A . 371 LEU H 1 1
18 28183 1 1 54 LEU HA H 7.230 -0.861 5.781 1.00 . A A . 371 LEU HA 1 1
18 28184 1 1 54 LEU HB2 H 8.634 -1.615 8.362 1.00 . A A . 371 LEU HB2 1 1
18 28185 1 1 54 LEU HB3 H 8.769 -2.424 6.838 1.00 . A A . 371 LEU HB3 1 1
18 28186 1 1 54 LEU HD11 H 9.193 1.276 7.504 1.00 . A A . 371 LEU HD11 1 1
18 28187 1 1 54 LEU HD12 H 10.957 1.159 7.480 1.00 . A A . 371 LEU HD12 1 1
18 28188 1 1 54 LEU HD13 H 10.039 0.432 8.803 1.00 . A A . 371 LEU HD13 1 1
18 28189 1 1 54 LEU HD21 H 11.225 -1.758 8.236 1.00 . A A . 371 LEU HD21 1 1
18 28190 1 1 54 LEU HD22 H 12.046 -0.921 6.912 1.00 . A A . 371 LEU HD22 1 1
18 28191 1 1 54 LEU HD23 H 11.092 -2.369 6.589 1.00 . A A . 371 LEU HD23 1 1
18 28192 1 1 54 LEU HG H 9.952 -0.318 5.940 1.00 . A A . 371 LEU HG 1 1
18 28193 1 1 54 LEU N N 6.995 0.388 7.393 1.00 . A A . 371 LEU N 1 1
18 28194 1 1 54 LEU O O 6.101 -2.086 8.564 1.00 . A A . 371 LEU O 1 1
18 28195 1 1 55 LEU C C 4.894 -4.671 6.828 1.00 . A A . 372 LEU C 1 1
18 28196 1 1 55 LEU CA C 4.334 -3.256 6.800 1.00 . A A . 372 LEU CA 1 1
18 28197 1 1 55 LEU CB C 3.196 -3.108 5.737 1.00 . A A . 372 LEU CB 1 1
18 28198 1 1 55 LEU CD1 C 0.802 -3.304 4.983 1.00 . A A . 372 LEU CD1 1 1
18 28199 1 1 55 LEU CD2 C 1.868 -5.293 5.993 1.00 . A A . 372 LEU CD2 1 1
18 28200 1 1 55 LEU CG C 1.813 -3.768 6.013 1.00 . A A . 372 LEU CG 1 1
18 28201 1 1 55 LEU H H 5.558 -2.137 5.519 1.00 . A A . 372 LEU H 1 1
18 28202 1 1 55 LEU HA H 3.952 -2.994 7.775 1.00 . A A . 372 LEU HA 1 1
18 28203 1 1 55 LEU HB2 H 3.025 -2.054 5.580 1.00 . A A . 372 LEU HB2 1 1
18 28204 1 1 55 LEU HB3 H 3.577 -3.513 4.811 1.00 . A A . 372 LEU HB3 1 1
18 28205 1 1 55 LEU HD11 H -0.143 -3.794 5.165 1.00 . A A . 372 LEU HD11 1 1
18 28206 1 1 55 LEU HD12 H 1.153 -3.548 3.991 1.00 . A A . 372 LEU HD12 1 1
18 28207 1 1 55 LEU HD13 H 0.672 -2.236 5.070 1.00 . A A . 372 LEU HD13 1 1
18 28208 1 1 55 LEU HD21 H 2.551 -5.635 6.756 1.00 . A A . 372 LEU HD21 1 1
18 28209 1 1 55 LEU HD22 H 2.213 -5.628 5.026 1.00 . A A . 372 LEU HD22 1 1
18 28210 1 1 55 LEU HD23 H 0.883 -5.693 6.183 1.00 . A A . 372 LEU HD23 1 1
18 28211 1 1 55 LEU HG H 1.480 -3.438 6.984 1.00 . A A . 372 LEU HG 1 1
18 28212 1 1 55 LEU N N 5.412 -2.358 6.465 1.00 . A A . 372 LEU N 1 1
18 28213 1 1 55 LEU O O 4.597 -5.462 7.725 1.00 . A A . 372 LEU O 1 1
18 28214 1 1 56 ALA C C 7.555 -6.307 4.955 1.00 . A A . 373 ALA C 1 1
18 28215 1 1 56 ALA CA C 6.278 -6.314 5.758 1.00 . A A . 373 ALA CA 1 1
18 28216 1 1 56 ALA CB C 5.269 -7.261 5.100 1.00 . A A . 373 ALA CB 1 1
18 28217 1 1 56 ALA H H 5.951 -4.308 5.176 1.00 . A A . 373 ALA H 1 1
18 28218 1 1 56 ALA HA H 6.473 -6.679 6.755 1.00 . A A . 373 ALA HA 1 1
18 28219 1 1 56 ALA HB1 H 5.072 -6.934 4.090 1.00 . A A . 373 ALA HB1 1 1
18 28220 1 1 56 ALA HB2 H 4.349 -7.254 5.666 1.00 . A A . 373 ALA HB2 1 1
18 28221 1 1 56 ALA HB3 H 5.673 -8.262 5.083 1.00 . A A . 373 ALA HB3 1 1
18 28222 1 1 56 ALA N N 5.716 -4.987 5.849 1.00 . A A . 373 ALA N 1 1
18 28223 1 1 56 ALA O O 7.717 -5.487 4.065 1.00 . A A . 373 ALA O 1 1
18 28224 1 1 57 VAL C C 9.848 -8.871 4.184 1.00 . A A . 374 VAL C 1 1
18 28225 1 1 57 VAL CA C 9.644 -7.388 4.452 1.00 . A A . 374 VAL CA 1 1
18 28226 1 1 57 VAL CB C 10.923 -6.723 5.048 1.00 . A A . 374 VAL CB 1 1
18 28227 1 1 57 VAL CG1 C 11.272 -7.293 6.396 1.00 . A A . 374 VAL CG1 1 1
18 28228 1 1 57 VAL CG2 C 12.100 -6.849 4.085 1.00 . A A . 374 VAL CG2 1 1
18 28229 1 1 57 VAL H H 8.306 -7.774 6.058 1.00 . A A . 374 VAL H 1 1
18 28230 1 1 57 VAL HA H 9.414 -6.937 3.497 1.00 . A A . 374 VAL HA 1 1
18 28231 1 1 57 VAL HB H 10.715 -5.671 5.180 1.00 . A A . 374 VAL HB 1 1
18 28232 1 1 57 VAL HG11 H 10.458 -7.098 7.076 1.00 . A A . 374 VAL HG11 1 1
18 28233 1 1 57 VAL HG12 H 12.179 -6.841 6.769 1.00 . A A . 374 VAL HG12 1 1
18 28234 1 1 57 VAL HG13 H 11.412 -8.360 6.307 1.00 . A A . 374 VAL HG13 1 1
18 28235 1 1 57 VAL HG21 H 11.856 -6.354 3.156 1.00 . A A . 374 VAL HG21 1 1
18 28236 1 1 57 VAL HG22 H 12.293 -7.894 3.891 1.00 . A A . 374 VAL HG22 1 1
18 28237 1 1 57 VAL HG23 H 12.982 -6.397 4.512 1.00 . A A . 374 VAL HG23 1 1
18 28238 1 1 57 VAL N N 8.448 -7.213 5.258 1.00 . A A . 374 VAL N 1 1
18 28239 1 1 57 VAL O O 9.831 -9.690 5.087 1.00 . A A . 374 VAL O 1 1
18 28240 1 1 58 ASN C C 8.759 -11.295 2.733 1.00 . A A . 375 ASN C 1 1
18 28241 1 1 58 ASN CA C 9.981 -10.563 2.355 1.00 . A A . 375 ASN CA 1 1
18 28242 1 1 58 ASN CB C 11.253 -11.270 2.687 1.00 . A A . 375 ASN CB 1 1
18 28243 1 1 58 ASN CG C 12.351 -10.572 1.984 1.00 . A A . 375 ASN CG 1 1
18 28244 1 1 58 ASN H H 9.948 -8.448 2.261 1.00 . A A . 375 ASN H 1 1
18 28245 1 1 58 ASN HA H 9.934 -10.369 1.291 1.00 . A A . 375 ASN HA 1 1
18 28246 1 1 58 ASN HB2 H 11.423 -11.237 3.753 1.00 . A A . 375 ASN HB2 1 1
18 28247 1 1 58 ASN HB3 H 11.214 -12.293 2.343 1.00 . A A . 375 ASN HB3 1 1
18 28248 1 1 58 ASN HD21 H 13.672 -11.007 3.380 1.00 . A A . 375 ASN HD21 1 1
18 28249 1 1 58 ASN HD22 H 14.089 -10.043 2.004 1.00 . A A . 375 ASN HD22 1 1
18 28250 1 1 58 ASN N N 9.924 -9.193 2.900 1.00 . A A . 375 ASN N 1 1
18 28251 1 1 58 ASN ND2 N 13.469 -10.568 2.527 1.00 . A A . 375 ASN ND2 1 1
18 28252 1 1 58 ASN O O 8.687 -12.509 2.817 1.00 . A A . 375 ASN O 1 1
18 28253 1 1 58 ASN OD1 O 12.155 -9.988 0.905 1.00 . A A . 375 ASN OD1 1 1
18 28254 1 1 59 ASN C C 6.218 -11.173 4.630 1.00 . A A . 376 ASN C 1 1
18 28255 1 1 59 ASN CA C 6.379 -10.757 3.167 1.00 . A A . 376 ASN CA 1 1
18 28256 1 1 59 ASN CB C 5.717 -11.796 2.230 1.00 . A A . 376 ASN CB 1 1
18 28257 1 1 59 ASN CG C 5.726 -11.378 0.770 1.00 . A A . 376 ASN CG 1 1
18 28258 1 1 59 ASN H H 8.161 -9.584 2.602 1.00 . A A . 376 ASN H 1 1
18 28259 1 1 59 ASN HA H 5.852 -9.820 3.055 1.00 . A A . 376 ASN HA 1 1
18 28260 1 1 59 ASN HB2 H 6.251 -12.731 2.314 1.00 . A A . 376 ASN HB2 1 1
18 28261 1 1 59 ASN HB3 H 4.693 -11.947 2.539 1.00 . A A . 376 ASN HB3 1 1
18 28262 1 1 59 ASN HD21 H 7.357 -12.434 0.469 1.00 . A A . 376 ASN HD21 1 1
18 28263 1 1 59 ASN HD22 H 6.723 -11.609 -0.919 1.00 . A A . 376 ASN HD22 1 1
18 28264 1 1 59 ASN N N 7.781 -10.470 2.802 1.00 . A A . 376 ASN N 1 1
18 28265 1 1 59 ASN ND2 N 6.703 -11.848 0.030 1.00 . A A . 376 ASN ND2 1 1
18 28266 1 1 59 ASN O O 5.150 -11.610 5.041 1.00 . A A . 376 ASN O 1 1
18 28267 1 1 59 ASN OD1 O 4.844 -10.660 0.305 1.00 . A A . 376 ASN OD1 1 1
18 28268 1 1 60 VAL C C 6.558 -9.968 7.451 1.00 . A A . 377 VAL C 1 1
18 28269 1 1 60 VAL CA C 7.171 -11.214 6.844 1.00 . A A . 377 VAL CA 1 1
18 28270 1 1 60 VAL CB C 8.568 -11.455 7.480 1.00 . A A . 377 VAL CB 1 1
18 28271 1 1 60 VAL CG1 C 8.451 -11.747 8.975 1.00 . A A . 377 VAL CG1 1 1
18 28272 1 1 60 VAL CG2 C 9.307 -12.583 6.768 1.00 . A A . 377 VAL CG2 1 1
18 28273 1 1 60 VAL H H 8.111 -10.671 5.050 1.00 . A A . 377 VAL H 1 1
18 28274 1 1 60 VAL HA H 6.528 -12.063 7.022 1.00 . A A . 377 VAL HA 1 1
18 28275 1 1 60 VAL HB H 9.136 -10.543 7.365 1.00 . A A . 377 VAL HB 1 1
18 28276 1 1 60 VAL HG11 H 7.855 -12.635 9.123 1.00 . A A . 377 VAL HG11 1 1
18 28277 1 1 60 VAL HG12 H 7.975 -10.912 9.468 1.00 . A A . 377 VAL HG12 1 1
18 28278 1 1 60 VAL HG13 H 9.434 -11.901 9.393 1.00 . A A . 377 VAL HG13 1 1
18 28279 1 1 60 VAL HG21 H 10.271 -12.731 7.232 1.00 . A A . 377 VAL HG21 1 1
18 28280 1 1 60 VAL HG22 H 9.443 -12.323 5.729 1.00 . A A . 377 VAL HG22 1 1
18 28281 1 1 60 VAL HG23 H 8.730 -13.493 6.838 1.00 . A A . 377 VAL HG23 1 1
18 28282 1 1 60 VAL N N 7.257 -10.983 5.420 1.00 . A A . 377 VAL N 1 1
18 28283 1 1 60 VAL O O 7.047 -8.867 7.201 1.00 . A A . 377 VAL O 1 1
18 28284 1 1 61 CYS C C 5.580 -8.317 9.862 1.00 . A A . 378 CYS C 1 1
18 28285 1 1 61 CYS CA C 4.762 -9.034 8.786 1.00 . A A . 378 CYS CA 1 1
18 28286 1 1 61 CYS CB C 3.450 -9.557 9.360 1.00 . A A . 378 CYS CB 1 1
18 28287 1 1 61 CYS H H 5.155 -11.041 8.363 1.00 . A A . 378 CYS H 1 1
18 28288 1 1 61 CYS HA H 4.528 -8.330 8.002 1.00 . A A . 378 CYS HA 1 1
18 28289 1 1 61 CYS HB2 H 2.979 -8.772 9.932 1.00 . A A . 378 CYS HB2 1 1
18 28290 1 1 61 CYS HB3 H 2.799 -9.853 8.551 1.00 . A A . 378 CYS HB3 1 1
18 28291 1 1 61 CYS HG H 4.620 -10.635 11.303 1.00 . A A . 378 CYS HG 1 1
18 28292 1 1 61 CYS N N 5.487 -10.136 8.189 1.00 . A A . 378 CYS N 1 1
18 28293 1 1 61 CYS O O 6.100 -8.943 10.785 1.00 . A A . 378 CYS O 1 1
18 28294 1 1 61 CYS SG S 3.662 -10.982 10.451 1.00 . A A . 378 CYS SG 1 1
18 28295 1 1 62 LEU C C 5.436 -5.338 11.476 1.00 . A A . 379 LEU C 1 1
18 28296 1 1 62 LEU CA C 6.412 -6.156 10.643 1.00 . A A . 379 LEU CA 1 1
18 28297 1 1 62 LEU CB C 7.377 -5.235 9.881 1.00 . A A . 379 LEU CB 1 1
18 28298 1 1 62 LEU CD1 C 8.854 -7.133 9.070 1.00 . A A . 379 LEU CD1 1 1
18 28299 1 1 62 LEU CD2 C 9.583 -4.781 8.786 1.00 . A A . 379 LEU CD2 1 1
18 28300 1 1 62 LEU CG C 8.816 -5.745 9.666 1.00 . A A . 379 LEU CG 1 1
18 28301 1 1 62 LEU H H 5.297 -6.585 8.922 1.00 . A A . 379 LEU H 1 1
18 28302 1 1 62 LEU HA H 6.985 -6.788 11.305 1.00 . A A . 379 LEU HA 1 1
18 28303 1 1 62 LEU HB2 H 6.947 -5.043 8.909 1.00 . A A . 379 LEU HB2 1 1
18 28304 1 1 62 LEU HB3 H 7.428 -4.297 10.415 1.00 . A A . 379 LEU HB3 1 1
18 28305 1 1 62 LEU HD11 H 9.877 -7.471 9.013 1.00 . A A . 379 LEU HD11 1 1
18 28306 1 1 62 LEU HD12 H 8.419 -7.112 8.082 1.00 . A A . 379 LEU HD12 1 1
18 28307 1 1 62 LEU HD13 H 8.287 -7.810 9.693 1.00 . A A . 379 LEU HD13 1 1
18 28308 1 1 62 LEU HD21 H 9.100 -4.710 7.823 1.00 . A A . 379 LEU HD21 1 1
18 28309 1 1 62 LEU HD22 H 10.591 -5.146 8.658 1.00 . A A . 379 LEU HD22 1 1
18 28310 1 1 62 LEU HD23 H 9.610 -3.805 9.248 1.00 . A A . 379 LEU HD23 1 1
18 28311 1 1 62 LEU HG H 9.323 -5.791 10.616 1.00 . A A . 379 LEU HG 1 1
18 28312 1 1 62 LEU N N 5.697 -7.019 9.710 1.00 . A A . 379 LEU N 1 1
18 28313 1 1 62 LEU O O 5.836 -4.463 12.258 1.00 . A A . 379 LEU O 1 1
18 28314 1 1 63 GLU C C 3.147 -5.454 13.499 1.00 . A A . 380 GLU C 1 1
18 28315 1 1 63 GLU CA C 3.104 -4.990 12.043 1.00 . A A . 380 GLU CA 1 1
18 28316 1 1 63 GLU CB C 1.738 -5.353 11.436 1.00 . A A . 380 GLU CB 1 1
18 28317 1 1 63 GLU CD C 1.619 -3.490 9.718 1.00 . A A . 380 GLU CD 1 1
18 28318 1 1 63 GLU CG C 1.561 -4.979 9.967 1.00 . A A . 380 GLU CG 1 1
18 28319 1 1 63 GLU H H 3.937 -6.322 10.650 1.00 . A A . 380 GLU H 1 1
18 28320 1 1 63 GLU HA H 3.244 -3.920 11.993 1.00 . A A . 380 GLU HA 1 1
18 28321 1 1 63 GLU HB2 H 1.596 -6.419 11.527 1.00 . A A . 380 GLU HB2 1 1
18 28322 1 1 63 GLU HB3 H 0.968 -4.855 12.007 1.00 . A A . 380 GLU HB3 1 1
18 28323 1 1 63 GLU HG2 H 2.347 -5.448 9.393 1.00 . A A . 380 GLU HG2 1 1
18 28324 1 1 63 GLU HG3 H 0.605 -5.350 9.628 1.00 . A A . 380 GLU HG3 1 1
18 28325 1 1 63 GLU N N 4.167 -5.636 11.305 1.00 . A A . 380 GLU N 1 1
18 28326 1 1 63 GLU O O 2.838 -6.610 13.781 1.00 . A A . 380 GLU O 1 1
18 28327 1 1 63 GLU OE1 O 0.566 -2.807 9.802 1.00 . A A . 380 GLU OE1 1 1
18 28328 1 1 63 GLU OE2 O 2.700 -2.966 9.409 1.00 . A A . 380 GLU OE2 1 1
18 28329 1 1 64 GLU C C 4.532 -6.018 16.201 1.00 . A A . 381 GLU C 1 1
18 28330 1 1 64 GLU CA C 3.654 -4.794 15.820 1.00 . A A . 381 GLU CA 1 1
18 28331 1 1 64 GLU CB C 2.246 -4.823 16.444 1.00 . A A . 381 GLU CB 1 1
18 28332 1 1 64 GLU CD C 0.942 -4.467 18.540 1.00 . A A . 381 GLU CD 1 1
18 28333 1 1 64 GLU CG C 2.220 -4.983 17.949 1.00 . A A . 381 GLU CG 1 1
18 28334 1 1 64 GLU H H 3.879 -3.684 14.065 1.00 . A A . 381 GLU H 1 1
18 28335 1 1 64 GLU HA H 4.161 -3.916 16.203 1.00 . A A . 381 GLU HA 1 1
18 28336 1 1 64 GLU HB2 H 1.743 -3.899 16.201 1.00 . A A . 381 GLU HB2 1 1
18 28337 1 1 64 GLU HB3 H 1.694 -5.641 16.005 1.00 . A A . 381 GLU HB3 1 1
18 28338 1 1 64 GLU HG2 H 2.316 -6.031 18.192 1.00 . A A . 381 GLU HG2 1 1
18 28339 1 1 64 GLU HG3 H 3.048 -4.435 18.374 1.00 . A A . 381 GLU HG3 1 1
18 28340 1 1 64 GLU N N 3.583 -4.559 14.386 1.00 . A A . 381 GLU N 1 1
18 28341 1 1 64 GLU O O 4.049 -7.086 16.559 1.00 . A A . 381 GLU O 1 1
18 28342 1 1 64 GLU OE1 O 0.892 -3.241 18.811 1.00 . A A . 381 GLU OE1 1 1
18 28343 1 1 64 GLU OE2 O 0.006 -5.246 18.736 1.00 . A A . 381 GLU OE2 1 1
18 28344 1 1 65 VAL C C 7.954 -6.119 17.117 1.00 . A A . 382 VAL C 1 1
18 28345 1 1 65 VAL CA C 6.833 -6.851 16.405 1.00 . A A . 382 VAL CA 1 1
18 28346 1 1 65 VAL CB C 7.418 -7.613 15.160 1.00 . A A . 382 VAL CB 1 1
18 28347 1 1 65 VAL CG1 C 6.348 -8.436 14.456 1.00 . A A . 382 VAL CG1 1 1
18 28348 1 1 65 VAL CG2 C 8.074 -6.647 14.173 1.00 . A A . 382 VAL CG2 1 1
18 28349 1 1 65 VAL H H 6.147 -5.000 15.664 1.00 . A A . 382 VAL H 1 1
18 28350 1 1 65 VAL HA H 6.376 -7.551 17.091 1.00 . A A . 382 VAL HA 1 1
18 28351 1 1 65 VAL HB H 8.174 -8.296 15.520 1.00 . A A . 382 VAL HB 1 1
18 28352 1 1 65 VAL HG11 H 5.557 -7.782 14.119 1.00 . A A . 382 VAL HG11 1 1
18 28353 1 1 65 VAL HG12 H 5.943 -9.166 15.142 1.00 . A A . 382 VAL HG12 1 1
18 28354 1 1 65 VAL HG13 H 6.782 -8.942 13.606 1.00 . A A . 382 VAL HG13 1 1
18 28355 1 1 65 VAL HG21 H 7.337 -5.940 13.820 1.00 . A A . 382 VAL HG21 1 1
18 28356 1 1 65 VAL HG22 H 8.472 -7.201 13.336 1.00 . A A . 382 VAL HG22 1 1
18 28357 1 1 65 VAL HG23 H 8.874 -6.116 14.667 1.00 . A A . 382 VAL HG23 1 1
18 28358 1 1 65 VAL N N 5.830 -5.847 16.038 1.00 . A A . 382 VAL N 1 1
18 28359 1 1 65 VAL O O 7.934 -4.880 17.164 1.00 . A A . 382 VAL O 1 1
18 28360 1 1 66 THR C C 10.990 -5.687 17.242 1.00 . A A . 383 THR C 1 1
18 28361 1 1 66 THR CA C 9.993 -6.111 18.310 1.00 . A A . 383 THR CA 1 1
18 28362 1 1 66 THR CB C 10.692 -6.933 19.429 1.00 . A A . 383 THR CB 1 1
18 28363 1 1 66 THR CG2 C 9.711 -7.281 20.540 1.00 . A A . 383 THR CG2 1 1
18 28364 1 1 66 THR H H 8.917 -7.800 17.651 1.00 . A A . 383 THR H 1 1
18 28365 1 1 66 THR HA H 9.572 -5.211 18.736 1.00 . A A . 383 THR HA 1 1
18 28366 1 1 66 THR HB H 11.486 -6.331 19.847 1.00 . A A . 383 THR HB 1 1
18 28367 1 1 66 THR HG1 H 10.535 -8.682 18.550 1.00 . A A . 383 THR HG1 1 1
18 28368 1 1 66 THR HG21 H 9.317 -6.373 20.971 1.00 . A A . 383 THR HG21 1 1
18 28369 1 1 66 THR HG22 H 10.216 -7.853 21.304 1.00 . A A . 383 THR HG22 1 1
18 28370 1 1 66 THR HG23 H 8.900 -7.864 20.131 1.00 . A A . 383 THR HG23 1 1
18 28371 1 1 66 THR N N 8.909 -6.808 17.679 1.00 . A A . 383 THR N 1 1
18 28372 1 1 66 THR O O 11.159 -6.384 16.221 1.00 . A A . 383 THR O 1 1
18 28373 1 1 66 THR OG1 O 11.256 -8.124 18.900 1.00 . A A . 383 THR OG1 1 1
18 28374 1 1 67 HIS C C 13.653 -4.977 16.036 1.00 . A A . 384 HIS C 1 1
18 28375 1 1 67 HIS CA C 12.556 -3.973 16.487 1.00 . A A . 384 HIS CA 1 1
18 28376 1 1 67 HIS CB C 13.125 -2.638 17.017 1.00 . A A . 384 HIS CB 1 1
18 28377 1 1 67 HIS CD2 C 15.297 -1.690 16.028 1.00 . A A . 384 HIS CD2 1 1
18 28378 1 1 67 HIS CE1 C 14.460 -0.583 14.385 1.00 . A A . 384 HIS CE1 1 1
18 28379 1 1 67 HIS CG C 13.968 -1.883 16.057 1.00 . A A . 384 HIS CG 1 1
18 28380 1 1 67 HIS H H 11.443 -4.046 18.278 1.00 . A A . 384 HIS H 1 1
18 28381 1 1 67 HIS HA H 11.963 -3.761 15.608 1.00 . A A . 384 HIS HA 1 1
18 28382 1 1 67 HIS HB2 H 12.291 -1.984 17.225 1.00 . A A . 384 HIS HB2 1 1
18 28383 1 1 67 HIS HB3 H 13.680 -2.721 17.937 1.00 . A A . 384 HIS HB3 1 1
18 28384 1 1 67 HIS HD1 H 12.499 -1.136 14.781 1.00 . A A . 384 HIS HD1 1 1
18 28385 1 1 67 HIS HD2 H 16.018 -2.109 16.716 1.00 . A A . 384 HIS HD2 1 1
18 28386 1 1 67 HIS HE1 H 14.353 0.047 13.514 1.00 . A A . 384 HIS HE1 1 1
18 28387 1 1 67 HIS N N 11.626 -4.544 17.454 1.00 . A A . 384 HIS N 1 1
18 28388 1 1 67 HIS ND1 N 13.455 -1.176 15.008 1.00 . A A . 384 HIS ND1 1 1
18 28389 1 1 67 HIS NE2 N 15.605 -0.858 14.965 1.00 . A A . 384 HIS NE2 1 1
18 28390 1 1 67 HIS O O 14.055 -4.963 14.882 1.00 . A A . 384 HIS O 1 1
18 28391 1 1 68 GLU C C 14.511 -7.870 15.519 1.00 . A A . 385 GLU C 1 1
18 28392 1 1 68 GLU CA C 15.042 -6.917 16.603 1.00 . A A . 385 GLU CA 1 1
18 28393 1 1 68 GLU CB C 15.454 -7.682 17.884 1.00 . A A . 385 GLU CB 1 1
18 28394 1 1 68 GLU CD C 17.754 -8.447 17.020 1.00 . A A . 385 GLU CD 1 1
18 28395 1 1 68 GLU CG C 16.449 -8.843 17.689 1.00 . A A . 385 GLU CG 1 1
18 28396 1 1 68 GLU H H 13.658 -5.874 17.823 1.00 . A A . 385 GLU H 1 1
18 28397 1 1 68 GLU HA H 15.907 -6.410 16.201 1.00 . A A . 385 GLU HA 1 1
18 28398 1 1 68 GLU HB2 H 15.904 -6.979 18.570 1.00 . A A . 385 GLU HB2 1 1
18 28399 1 1 68 GLU HB3 H 14.560 -8.077 18.344 1.00 . A A . 385 GLU HB3 1 1
18 28400 1 1 68 GLU HG2 H 16.691 -9.256 18.656 1.00 . A A . 385 GLU HG2 1 1
18 28401 1 1 68 GLU HG3 H 15.970 -9.604 17.090 1.00 . A A . 385 GLU HG3 1 1
18 28402 1 1 68 GLU N N 14.047 -5.885 16.926 1.00 . A A . 385 GLU N 1 1
18 28403 1 1 68 GLU O O 15.233 -8.205 14.558 1.00 . A A . 385 GLU O 1 1
18 28404 1 1 68 GLU OE1 O 18.572 -7.723 17.623 1.00 . A A . 385 GLU OE1 1 1
18 28405 1 1 68 GLU OE2 O 17.982 -8.839 15.882 1.00 . A A . 385 GLU OE2 1 1
18 28406 1 1 69 GLU C C 12.502 -8.466 13.347 1.00 . A A . 386 GLU C 1 1
18 28407 1 1 69 GLU CA C 12.613 -9.151 14.683 1.00 . A A . 386 GLU CA 1 1
18 28408 1 1 69 GLU CB C 11.227 -9.537 15.173 1.00 . A A . 386 GLU CB 1 1
18 28409 1 1 69 GLU CD C 9.829 -10.414 17.068 1.00 . A A . 386 GLU CD 1 1
18 28410 1 1 69 GLU CG C 11.222 -10.276 16.492 1.00 . A A . 386 GLU CG 1 1
18 28411 1 1 69 GLU H H 12.651 -7.850 16.320 1.00 . A A . 386 GLU H 1 1
18 28412 1 1 69 GLU HA H 13.226 -10.036 14.596 1.00 . A A . 386 GLU HA 1 1
18 28413 1 1 69 GLU HB2 H 10.648 -8.633 15.290 1.00 . A A . 386 GLU HB2 1 1
18 28414 1 1 69 GLU HB3 H 10.757 -10.159 14.428 1.00 . A A . 386 GLU HB3 1 1
18 28415 1 1 69 GLU HG2 H 11.632 -11.263 16.333 1.00 . A A . 386 GLU HG2 1 1
18 28416 1 1 69 GLU HG3 H 11.848 -9.736 17.187 1.00 . A A . 386 GLU HG3 1 1
18 28417 1 1 69 GLU N N 13.232 -8.234 15.625 1.00 . A A . 386 GLU N 1 1
18 28418 1 1 69 GLU O O 12.777 -9.056 12.296 1.00 . A A . 386 GLU O 1 1
18 28419 1 1 69 GLU OE1 O 9.353 -9.431 17.706 1.00 . A A . 386 GLU OE1 1 1
18 28420 1 1 69 GLU OE2 O 9.217 -11.468 16.904 1.00 . A A . 386 GLU OE2 1 1
18 28421 1 1 70 ALA C C 13.304 -6.249 11.496 1.00 . A A . 387 ALA C 1 1
18 28422 1 1 70 ALA CA C 11.992 -6.374 12.243 1.00 . A A . 387 ALA CA 1 1
18 28423 1 1 70 ALA CB C 11.473 -5.006 12.627 1.00 . A A . 387 ALA CB 1 1
18 28424 1 1 70 ALA H H 12.003 -6.816 14.305 1.00 . A A . 387 ALA H 1 1
18 28425 1 1 70 ALA HA H 11.264 -6.845 11.600 1.00 . A A . 387 ALA HA 1 1
18 28426 1 1 70 ALA HB1 H 11.325 -4.412 11.737 1.00 . A A . 387 ALA HB1 1 1
18 28427 1 1 70 ALA HB2 H 12.190 -4.518 13.270 1.00 . A A . 387 ALA HB2 1 1
18 28428 1 1 70 ALA HB3 H 10.533 -5.110 13.150 1.00 . A A . 387 ALA HB3 1 1
18 28429 1 1 70 ALA N N 12.151 -7.194 13.411 1.00 . A A . 387 ALA N 1 1
18 28430 1 1 70 ALA O O 13.401 -6.673 10.353 1.00 . A A . 387 ALA O 1 1
18 28431 1 1 71 VAL C C 16.203 -6.789 10.974 1.00 . A A . 388 VAL C 1 1
18 28432 1 1 71 VAL CA C 15.627 -5.501 11.548 1.00 . A A . 388 VAL CA 1 1
18 28433 1 1 71 VAL CB C 16.642 -4.860 12.515 1.00 . A A . 388 VAL CB 1 1
18 28434 1 1 71 VAL CG1 C 17.991 -4.669 11.838 1.00 . A A . 388 VAL CG1 1 1
18 28435 1 1 71 VAL CG2 C 16.138 -3.528 13.005 1.00 . A A . 388 VAL CG2 1 1
18 28436 1 1 71 VAL H H 14.210 -5.491 13.119 1.00 . A A . 388 VAL H 1 1
18 28437 1 1 71 VAL HA H 15.462 -4.813 10.733 1.00 . A A . 388 VAL HA 1 1
18 28438 1 1 71 VAL HB H 16.751 -5.519 13.361 1.00 . A A . 388 VAL HB 1 1
18 28439 1 1 71 VAL HG11 H 17.874 -4.030 10.976 1.00 . A A . 388 VAL HG11 1 1
18 28440 1 1 71 VAL HG12 H 18.374 -5.631 11.530 1.00 . A A . 388 VAL HG12 1 1
18 28441 1 1 71 VAL HG13 H 18.681 -4.216 12.534 1.00 . A A . 388 VAL HG13 1 1
18 28442 1 1 71 VAL HG21 H 16.847 -3.113 13.707 1.00 . A A . 388 VAL HG21 1 1
18 28443 1 1 71 VAL HG22 H 15.182 -3.657 13.491 1.00 . A A . 388 VAL HG22 1 1
18 28444 1 1 71 VAL HG23 H 16.030 -2.853 12.169 1.00 . A A . 388 VAL HG23 1 1
18 28445 1 1 71 VAL N N 14.328 -5.726 12.170 1.00 . A A . 388 VAL N 1 1
18 28446 1 1 71 VAL O O 16.662 -6.801 9.841 1.00 . A A . 388 VAL O 1 1
18 28447 1 1 72 THR C C 15.900 -9.646 10.003 1.00 . A A . 389 THR C 1 1
18 28448 1 1 72 THR CA C 16.629 -9.155 11.283 1.00 . A A . 389 THR CA 1 1
18 28449 1 1 72 THR CB C 16.568 -10.194 12.438 1.00 . A A . 389 THR CB 1 1
18 28450 1 1 72 THR CG2 C 16.957 -11.594 11.975 1.00 . A A . 389 THR CG2 1 1
18 28451 1 1 72 THR H H 15.737 -7.820 12.630 1.00 . A A . 389 THR H 1 1
18 28452 1 1 72 THR HA H 17.666 -8.996 11.020 1.00 . A A . 389 THR HA 1 1
18 28453 1 1 72 THR HB H 15.566 -10.206 12.849 1.00 . A A . 389 THR HB 1 1
18 28454 1 1 72 THR HG1 H 17.008 -9.388 14.218 1.00 . A A . 389 THR HG1 1 1
18 28455 1 1 72 THR HG21 H 17.965 -11.578 11.589 1.00 . A A . 389 THR HG21 1 1
18 28456 1 1 72 THR HG22 H 16.280 -11.920 11.199 1.00 . A A . 389 THR HG22 1 1
18 28457 1 1 72 THR HG23 H 16.902 -12.276 12.811 1.00 . A A . 389 THR HG23 1 1
18 28458 1 1 72 THR N N 16.131 -7.870 11.730 1.00 . A A . 389 THR N 1 1
18 28459 1 1 72 THR O O 16.529 -10.249 9.101 1.00 . A A . 389 THR O 1 1
18 28460 1 1 72 THR OG1 O 17.477 -9.779 13.462 1.00 . A A . 389 THR OG1 1 1
18 28461 1 1 73 ALA C C 14.364 -8.923 7.489 1.00 . A A . 390 ALA C 1 1
18 28462 1 1 73 ALA CA C 13.860 -9.698 8.712 1.00 . A A . 390 ALA CA 1 1
18 28463 1 1 73 ALA CB C 12.372 -9.482 8.940 1.00 . A A . 390 ALA CB 1 1
18 28464 1 1 73 ALA H H 14.161 -8.832 10.602 1.00 . A A . 390 ALA H 1 1
18 28465 1 1 73 ALA HA H 14.037 -10.749 8.536 1.00 . A A . 390 ALA HA 1 1
18 28466 1 1 73 ALA HB1 H 12.057 -10.034 9.814 1.00 . A A . 390 ALA HB1 1 1
18 28467 1 1 73 ALA HB2 H 11.821 -9.828 8.078 1.00 . A A . 390 ALA HB2 1 1
18 28468 1 1 73 ALA HB3 H 12.182 -8.429 9.092 1.00 . A A . 390 ALA HB3 1 1
18 28469 1 1 73 ALA N N 14.620 -9.330 9.887 1.00 . A A . 390 ALA N 1 1
18 28470 1 1 73 ALA O O 14.404 -9.457 6.384 1.00 . A A . 390 ALA O 1 1
18 28471 1 1 74 LEU C C 16.800 -7.296 6.359 1.00 . A A . 391 LEU C 1 1
18 28472 1 1 74 LEU CA C 15.357 -6.898 6.603 1.00 . A A . 391 LEU CA 1 1
18 28473 1 1 74 LEU CB C 15.297 -5.374 6.793 1.00 . A A . 391 LEU CB 1 1
18 28474 1 1 74 LEU CD1 C 13.291 -4.696 8.140 1.00 . A A . 391 LEU CD1 1 1
18 28475 1 1 74 LEU CD2 C 14.067 -3.287 6.245 1.00 . A A . 391 LEU CD2 1 1
18 28476 1 1 74 LEU CG C 13.944 -4.684 6.792 1.00 . A A . 391 LEU CG 1 1
18 28477 1 1 74 LEU H H 14.698 -7.283 8.594 1.00 . A A . 391 LEU H 1 1
18 28478 1 1 74 LEU HA H 14.798 -7.162 5.717 1.00 . A A . 391 LEU HA 1 1
18 28479 1 1 74 LEU HB2 H 15.780 -5.134 7.727 1.00 . A A . 391 LEU HB2 1 1
18 28480 1 1 74 LEU HB3 H 15.876 -4.945 5.988 1.00 . A A . 391 LEU HB3 1 1
18 28481 1 1 74 LEU HD11 H 13.935 -4.206 8.854 1.00 . A A . 391 LEU HD11 1 1
18 28482 1 1 74 LEU HD12 H 13.114 -5.714 8.452 1.00 . A A . 391 LEU HD12 1 1
18 28483 1 1 74 LEU HD13 H 12.354 -4.162 8.084 1.00 . A A . 391 LEU HD13 1 1
18 28484 1 1 74 LEU HD21 H 13.095 -2.818 6.237 1.00 . A A . 391 LEU HD21 1 1
18 28485 1 1 74 LEU HD22 H 14.454 -3.327 5.238 1.00 . A A . 391 LEU HD22 1 1
18 28486 1 1 74 LEU HD23 H 14.736 -2.710 6.866 1.00 . A A . 391 LEU HD23 1 1
18 28487 1 1 74 LEU HG H 13.285 -5.231 6.143 1.00 . A A . 391 LEU HG 1 1
18 28488 1 1 74 LEU N N 14.785 -7.672 7.696 1.00 . A A . 391 LEU N 1 1
18 28489 1 1 74 LEU O O 17.308 -7.139 5.263 1.00 . A A . 391 LEU O 1 1
18 28490 1 1 75 LYS C C 18.924 -9.422 6.352 1.00 . A A . 392 LYS C 1 1
18 28491 1 1 75 LYS CA C 18.849 -8.227 7.274 1.00 . A A . 392 LYS CA 1 1
18 28492 1 1 75 LYS CB C 19.435 -8.594 8.619 1.00 . A A . 392 LYS CB 1 1
18 28493 1 1 75 LYS CD C 20.790 -6.508 8.985 1.00 . A A . 392 LYS CD 1 1
18 28494 1 1 75 LYS CE C 20.940 -5.280 9.866 1.00 . A A . 392 LYS CE 1 1
18 28495 1 1 75 LYS CG C 19.683 -7.409 9.506 1.00 . A A . 392 LYS CG 1 1
18 28496 1 1 75 LYS H H 17.041 -7.708 8.278 1.00 . A A . 392 LYS H 1 1
18 28497 1 1 75 LYS HA H 19.405 -7.386 6.886 1.00 . A A . 392 LYS HA 1 1
18 28498 1 1 75 LYS HB2 H 18.754 -9.265 9.122 1.00 . A A . 392 LYS HB2 1 1
18 28499 1 1 75 LYS HB3 H 20.374 -9.102 8.458 1.00 . A A . 392 LYS HB3 1 1
18 28500 1 1 75 LYS HD2 H 21.722 -7.054 8.972 1.00 . A A . 392 LYS HD2 1 1
18 28501 1 1 75 LYS HD3 H 20.538 -6.191 7.985 1.00 . A A . 392 LYS HD3 1 1
18 28502 1 1 75 LYS HE2 H 20.006 -4.738 9.847 1.00 . A A . 392 LYS HE2 1 1
18 28503 1 1 75 LYS HE3 H 21.133 -5.592 10.882 1.00 . A A . 392 LYS HE3 1 1
18 28504 1 1 75 LYS HG2 H 18.773 -6.836 9.602 1.00 . A A . 392 LYS HG2 1 1
18 28505 1 1 75 LYS HG3 H 19.974 -7.796 10.464 1.00 . A A . 392 LYS HG3 1 1
18 28506 1 1 75 LYS HZ1 H 21.995 -3.499 9.961 1.00 . A A . 392 LYS HZ1 1 1
18 28507 1 1 75 LYS HZ2 H 21.906 -4.093 8.399 1.00 . A A . 392 LYS HZ2 1 1
18 28508 1 1 75 LYS HZ3 H 22.962 -4.803 9.503 1.00 . A A . 392 LYS HZ3 1 1
18 28509 1 1 75 LYS N N 17.479 -7.749 7.399 1.00 . A A . 392 LYS N 1 1
18 28510 1 1 75 LYS NZ N 22.024 -4.375 9.403 1.00 . A A . 392 LYS NZ 1 1
18 28511 1 1 75 LYS O O 19.834 -9.513 5.502 1.00 . A A . 392 LYS O 1 1
18 28512 1 1 76 ASN C C 17.285 -11.198 4.317 1.00 . A A . 393 ASN C 1 1
18 28513 1 1 76 ASN CA C 17.842 -11.517 5.688 1.00 . A A . 393 ASN CA 1 1
18 28514 1 1 76 ASN CB C 17.025 -12.612 6.384 1.00 . A A . 393 ASN CB 1 1
18 28515 1 1 76 ASN CG C 17.768 -13.288 7.523 1.00 . A A . 393 ASN CG 1 1
18 28516 1 1 76 ASN H H 17.258 -10.172 7.176 1.00 . A A . 393 ASN H 1 1
18 28517 1 1 76 ASN HA H 18.851 -11.876 5.547 1.00 . A A . 393 ASN HA 1 1
18 28518 1 1 76 ASN HB2 H 16.123 -12.174 6.783 1.00 . A A . 393 ASN HB2 1 1
18 28519 1 1 76 ASN HB3 H 16.758 -13.359 5.656 1.00 . A A . 393 ASN HB3 1 1
18 28520 1 1 76 ASN HD21 H 17.077 -11.967 8.826 1.00 . A A . 393 ASN HD21 1 1
18 28521 1 1 76 ASN HD22 H 18.117 -13.215 9.439 1.00 . A A . 393 ASN HD22 1 1
18 28522 1 1 76 ASN N N 17.951 -10.317 6.498 1.00 . A A . 393 ASN N 1 1
18 28523 1 1 76 ASN ND2 N 17.639 -12.768 8.713 1.00 . A A . 393 ASN ND2 1 1
18 28524 1 1 76 ASN O O 16.121 -11.442 4.002 1.00 . A A . 393 ASN O 1 1
18 28525 1 1 76 ASN OD1 O 18.456 -14.275 7.327 1.00 . A A . 393 ASN OD1 1 1
18 28526 1 1 77 THR C C 19.145 -10.286 1.422 1.00 . A A . 394 THR C 1 1
18 28527 1 1 77 THR CA C 17.858 -10.141 2.219 1.00 . A A . 394 THR CA 1 1
18 28528 1 1 77 THR CB C 17.455 -8.653 2.189 1.00 . A A . 394 THR CB 1 1
18 28529 1 1 77 THR CG2 C 16.021 -8.430 2.622 1.00 . A A . 394 THR CG2 1 1
18 28530 1 1 77 THR H H 18.953 -10.309 4.010 1.00 . A A . 394 THR H 1 1
18 28531 1 1 77 THR HA H 17.063 -10.733 1.791 1.00 . A A . 394 THR HA 1 1
18 28532 1 1 77 THR HB H 17.584 -8.309 1.173 1.00 . A A . 394 THR HB 1 1
18 28533 1 1 77 THR HG1 H 17.818 -7.624 3.796 1.00 . A A . 394 THR HG1 1 1
18 28534 1 1 77 THR HG21 H 15.845 -7.370 2.732 1.00 . A A . 394 THR HG21 1 1
18 28535 1 1 77 THR HG22 H 15.825 -8.939 3.554 1.00 . A A . 394 THR HG22 1 1
18 28536 1 1 77 THR HG23 H 15.376 -8.807 1.845 1.00 . A A . 394 THR HG23 1 1
18 28537 1 1 77 THR N N 18.110 -10.549 3.572 1.00 . A A . 394 THR N 1 1
18 28538 1 1 77 THR O O 20.252 -10.227 2.007 1.00 . A A . 394 THR O 1 1
18 28539 1 1 77 THR OG1 O 18.348 -7.899 3.028 1.00 . A A . 394 THR OG1 1 1
18 28540 1 1 78 SER C C 19.748 -10.365 -2.188 1.00 . A A . 395 SER C 1 1
18 28541 1 1 78 SER CA C 20.192 -10.514 -0.755 1.00 . A A . 395 SER CA 1 1
18 28542 1 1 78 SER CB C 20.944 -11.842 -0.551 1.00 . A A . 395 SER CB 1 1
18 28543 1 1 78 SER H H 18.129 -10.558 -0.255 1.00 . A A . 395 SER H 1 1
18 28544 1 1 78 SER HA H 20.854 -9.685 -0.538 1.00 . A A . 395 SER HA 1 1
18 28545 1 1 78 SER HB2 H 21.719 -11.937 -1.296 1.00 . A A . 395 SER HB2 1 1
18 28546 1 1 78 SER HB3 H 21.387 -11.855 0.434 1.00 . A A . 395 SER HB3 1 1
18 28547 1 1 78 SER HG H 19.549 -12.832 -1.482 1.00 . A A . 395 SER HG 1 1
18 28548 1 1 78 SER N N 19.028 -10.445 0.129 1.00 . A A . 395 SER N 1 1
18 28549 1 1 78 SER O O 18.954 -11.167 -2.658 1.00 . A A . 395 SER O 1 1
18 28550 1 1 78 SER OG O 20.057 -12.943 -0.669 1.00 . A A . 395 SER OG 1 1
18 28551 1 1 79 ASP C C 18.417 -8.665 -4.517 1.00 . A A . 396 ASP C 1 1
18 28552 1 1 79 ASP CA C 19.922 -8.927 -4.261 1.00 . A A . 396 ASP CA 1 1
18 28553 1 1 79 ASP CB C 20.483 -10.038 -5.186 1.00 . A A . 396 ASP CB 1 1
18 28554 1 1 79 ASP CG C 20.380 -9.736 -6.676 1.00 . A A . 396 ASP CG 1 1
18 28555 1 1 79 ASP H H 20.776 -8.637 -2.359 1.00 . A A . 396 ASP H 1 1
18 28556 1 1 79 ASP HA H 20.454 -8.006 -4.452 1.00 . A A . 396 ASP HA 1 1
18 28557 1 1 79 ASP HB2 H 21.526 -10.192 -4.954 1.00 . A A . 396 ASP HB2 1 1
18 28558 1 1 79 ASP HB3 H 19.946 -10.953 -4.985 1.00 . A A . 396 ASP HB3 1 1
18 28559 1 1 79 ASP N N 20.198 -9.272 -2.825 1.00 . A A . 396 ASP N 1 1
18 28560 1 1 79 ASP O O 18.004 -8.261 -5.574 1.00 . A A . 396 ASP O 1 1
18 28561 1 1 79 ASP OD1 O 21.175 -8.905 -7.165 1.00 . A A . 396 ASP OD1 1 1
18 28562 1 1 79 ASP OD2 O 19.534 -10.359 -7.354 1.00 . A A . 396 ASP OD2 1 1
18 28563 1 1 80 PHE C C 15.688 -8.385 -2.138 1.00 . A A . 397 PHE C 1 1
18 28564 1 1 80 PHE CA C 16.224 -8.588 -3.547 1.00 . A A . 397 PHE CA 1 1
18 28565 1 1 80 PHE CB C 15.559 -9.818 -4.202 1.00 . A A . 397 PHE CB 1 1
18 28566 1 1 80 PHE CD1 C 13.529 -8.931 -5.376 1.00 . A A . 397 PHE CD1 1 1
18 28567 1 1 80 PHE CD2 C 13.210 -10.400 -3.525 1.00 . A A . 397 PHE CD2 1 1
18 28568 1 1 80 PHE CE1 C 12.164 -8.833 -5.536 1.00 . A A . 397 PHE CE1 1 1
18 28569 1 1 80 PHE CE2 C 11.844 -10.307 -3.681 1.00 . A A . 397 PHE CE2 1 1
18 28570 1 1 80 PHE CG C 14.069 -9.713 -4.371 1.00 . A A . 397 PHE CG 1 1
18 28571 1 1 80 PHE CZ C 11.319 -9.523 -4.687 1.00 . A A . 397 PHE CZ 1 1
18 28572 1 1 80 PHE H H 18.024 -9.051 -2.620 1.00 . A A . 397 PHE H 1 1
18 28573 1 1 80 PHE HA H 16.038 -7.716 -4.161 1.00 . A A . 397 PHE HA 1 1
18 28574 1 1 80 PHE HB2 H 15.988 -9.966 -5.182 1.00 . A A . 397 PHE HB2 1 1
18 28575 1 1 80 PHE HB3 H 15.768 -10.686 -3.595 1.00 . A A . 397 PHE HB3 1 1
18 28576 1 1 80 PHE HD1 H 14.189 -8.391 -6.038 1.00 . A A . 397 PHE HD1 1 1
18 28577 1 1 80 PHE HD2 H 13.620 -11.013 -2.737 1.00 . A A . 397 PHE HD2 1 1
18 28578 1 1 80 PHE HE1 H 11.756 -8.220 -6.325 1.00 . A A . 397 PHE HE1 1 1
18 28579 1 1 80 PHE HE2 H 11.186 -10.847 -3.016 1.00 . A A . 397 PHE HE2 1 1
18 28580 1 1 80 PHE HZ H 10.249 -9.448 -4.812 1.00 . A A . 397 PHE HZ 1 1
18 28581 1 1 80 PHE N N 17.634 -8.779 -3.472 1.00 . A A . 397 PHE N 1 1
18 28582 1 1 80 PHE O O 16.162 -9.024 -1.178 1.00 . A A . 397 PHE O 1 1
18 28583 1 1 81 VAL C C 12.652 -6.839 -1.192 1.00 . A A . 398 VAL C 1 1
18 28584 1 1 81 VAL CA C 14.094 -7.117 -0.797 1.00 . A A . 398 VAL CA 1 1
18 28585 1 1 81 VAL CB C 14.652 -5.804 -0.152 1.00 . A A . 398 VAL CB 1 1
18 28586 1 1 81 VAL CG1 C 13.961 -5.495 1.167 1.00 . A A . 398 VAL CG1 1 1
18 28587 1 1 81 VAL CG2 C 16.166 -5.832 0.021 1.00 . A A . 398 VAL CG2 1 1
18 28588 1 1 81 VAL H H 14.595 -6.889 -2.800 1.00 . A A . 398 VAL H 1 1
18 28589 1 1 81 VAL HA H 14.159 -7.933 -0.093 1.00 . A A . 398 VAL HA 1 1
18 28590 1 1 81 VAL HB H 14.400 -5.003 -0.831 1.00 . A A . 398 VAL HB 1 1
18 28591 1 1 81 VAL HG11 H 14.369 -4.588 1.587 1.00 . A A . 398 VAL HG11 1 1
18 28592 1 1 81 VAL HG12 H 14.115 -6.313 1.856 1.00 . A A . 398 VAL HG12 1 1
18 28593 1 1 81 VAL HG13 H 12.902 -5.368 0.995 1.00 . A A . 398 VAL HG13 1 1
18 28594 1 1 81 VAL HG21 H 16.635 -5.976 -0.942 1.00 . A A . 398 VAL HG21 1 1
18 28595 1 1 81 VAL HG22 H 16.435 -6.643 0.680 1.00 . A A . 398 VAL HG22 1 1
18 28596 1 1 81 VAL HG23 H 16.496 -4.896 0.446 1.00 . A A . 398 VAL HG23 1 1
18 28597 1 1 81 VAL N N 14.794 -7.448 -2.014 1.00 . A A . 398 VAL N 1 1
18 28598 1 1 81 VAL O O 12.406 -5.982 -2.026 1.00 . A A . 398 VAL O 1 1
18 28599 1 1 82 TYR C C 9.721 -6.608 0.257 1.00 . A A . 399 TYR C 1 1
18 28600 1 1 82 TYR CA C 10.326 -7.310 -0.965 1.00 . A A . 399 TYR CA 1 1
18 28601 1 1 82 TYR CB C 9.643 -8.665 -1.242 1.00 . A A . 399 TYR CB 1 1
18 28602 1 1 82 TYR CD1 C 7.286 -7.750 -1.431 1.00 . A A . 399 TYR CD1 1 1
18 28603 1 1 82 TYR CD2 C 7.876 -9.646 -2.732 1.00 . A A . 399 TYR CD2 1 1
18 28604 1 1 82 TYR CE1 C 6.024 -7.795 -1.947 1.00 . A A . 399 TYR CE1 1 1
18 28605 1 1 82 TYR CE2 C 6.606 -9.701 -3.251 1.00 . A A . 399 TYR CE2 1 1
18 28606 1 1 82 TYR CG C 8.240 -8.671 -1.809 1.00 . A A . 399 TYR CG 1 1
18 28607 1 1 82 TYR CZ C 5.682 -8.775 -2.854 1.00 . A A . 399 TYR CZ 1 1
18 28608 1 1 82 TYR H H 11.958 -8.308 -0.058 1.00 . A A . 399 TYR H 1 1
18 28609 1 1 82 TYR HA H 10.256 -6.669 -1.832 1.00 . A A . 399 TYR HA 1 1
18 28610 1 1 82 TYR HB2 H 10.236 -9.181 -1.978 1.00 . A A . 399 TYR HB2 1 1
18 28611 1 1 82 TYR HB3 H 9.632 -9.234 -0.326 1.00 . A A . 399 TYR HB3 1 1
18 28612 1 1 82 TYR HD1 H 7.551 -6.981 -0.720 1.00 . A A . 399 TYR HD1 1 1
18 28613 1 1 82 TYR HD2 H 8.611 -10.376 -3.040 1.00 . A A . 399 TYR HD2 1 1
18 28614 1 1 82 TYR HE1 H 5.292 -7.064 -1.636 1.00 . A A . 399 TYR HE1 1 1
18 28615 1 1 82 TYR HE2 H 6.343 -10.467 -3.966 1.00 . A A . 399 TYR HE2 1 1
18 28616 1 1 82 TYR HH H 4.242 -7.956 -3.798 1.00 . A A . 399 TYR HH 1 1
18 28617 1 1 82 TYR N N 11.721 -7.569 -0.662 1.00 . A A . 399 TYR N 1 1
18 28618 1 1 82 TYR O O 9.303 -7.243 1.199 1.00 . A A . 399 TYR O 1 1
18 28619 1 1 82 TYR OH O 4.404 -8.814 -3.365 1.00 . A A . 399 TYR OH 1 1
18 28620 1 1 83 LEU C C 7.893 -3.906 1.082 1.00 . A A . 400 LEU C 1 1
18 28621 1 1 83 LEU CA C 9.247 -4.538 1.365 1.00 . A A . 400 LEU CA 1 1
18 28622 1 1 83 LEU CB C 10.332 -3.464 1.688 1.00 . A A . 400 LEU CB 1 1
18 28623 1 1 83 LEU CD1 C 11.545 -1.949 3.279 1.00 . A A . 400 LEU CD1 1 1
18 28624 1 1 83 LEU CD2 C 9.102 -1.670 3.044 1.00 . A A . 400 LEU CD2 1 1
18 28625 1 1 83 LEU CG C 10.242 -2.686 3.034 1.00 . A A . 400 LEU CG 1 1
18 28626 1 1 83 LEU H H 9.978 -4.875 -0.595 1.00 . A A . 400 LEU H 1 1
18 28627 1 1 83 LEU HA H 9.145 -5.184 2.224 1.00 . A A . 400 LEU HA 1 1
18 28628 1 1 83 LEU HB2 H 11.293 -3.954 1.667 1.00 . A A . 400 LEU HB2 1 1
18 28629 1 1 83 LEU HB3 H 10.316 -2.741 0.886 1.00 . A A . 400 LEU HB3 1 1
18 28630 1 1 83 LEU HD11 H 12.358 -2.659 3.321 1.00 . A A . 400 LEU HD11 1 1
18 28631 1 1 83 LEU HD12 H 11.484 -1.415 4.216 1.00 . A A . 400 LEU HD12 1 1
18 28632 1 1 83 LEU HD13 H 11.720 -1.248 2.477 1.00 . A A . 400 LEU HD13 1 1
18 28633 1 1 83 LEU HD21 H 9.078 -1.164 3.997 1.00 . A A . 400 LEU HD21 1 1
18 28634 1 1 83 LEU HD22 H 8.164 -2.181 2.883 1.00 . A A . 400 LEU HD22 1 1
18 28635 1 1 83 LEU HD23 H 9.256 -0.947 2.256 1.00 . A A . 400 LEU HD23 1 1
18 28636 1 1 83 LEU HG H 10.094 -3.389 3.840 1.00 . A A . 400 LEU HG 1 1
18 28637 1 1 83 LEU N N 9.687 -5.325 0.227 1.00 . A A . 400 LEU N 1 1
18 28638 1 1 83 LEU O O 7.773 -3.035 0.253 1.00 . A A . 400 LEU O 1 1
18 28639 1 1 84 LYS C C 5.487 -2.614 2.601 1.00 . A A . 401 LYS C 1 1
18 28640 1 1 84 LYS CA C 5.587 -3.755 1.616 1.00 . A A . 401 LYS CA 1 1
18 28641 1 1 84 LYS CB C 4.443 -4.768 1.816 1.00 . A A . 401 LYS CB 1 1
18 28642 1 1 84 LYS CD C 3.216 -6.833 1.015 1.00 . A A . 401 LYS CD 1 1
18 28643 1 1 84 LYS CE C 3.168 -7.994 0.005 1.00 . A A . 401 LYS CE 1 1
18 28644 1 1 84 LYS CG C 4.372 -5.863 0.748 1.00 . A A . 401 LYS CG 1 1
18 28645 1 1 84 LYS H H 7.042 -5.055 2.427 1.00 . A A . 401 LYS H 1 1
18 28646 1 1 84 LYS HA H 5.536 -3.341 0.620 1.00 . A A . 401 LYS HA 1 1
18 28647 1 1 84 LYS HB2 H 4.569 -5.242 2.778 1.00 . A A . 401 LYS HB2 1 1
18 28648 1 1 84 LYS HB3 H 3.506 -4.231 1.814 1.00 . A A . 401 LYS HB3 1 1
18 28649 1 1 84 LYS HD2 H 3.328 -7.245 2.007 1.00 . A A . 401 LYS HD2 1 1
18 28650 1 1 84 LYS HD3 H 2.288 -6.283 0.961 1.00 . A A . 401 LYS HD3 1 1
18 28651 1 1 84 LYS HE2 H 4.146 -8.449 -0.031 1.00 . A A . 401 LYS HE2 1 1
18 28652 1 1 84 LYS HE3 H 2.456 -8.724 0.362 1.00 . A A . 401 LYS HE3 1 1
18 28653 1 1 84 LYS HG2 H 4.226 -5.401 -0.217 1.00 . A A . 401 LYS HG2 1 1
18 28654 1 1 84 LYS HG3 H 5.307 -6.404 0.753 1.00 . A A . 401 LYS HG3 1 1
18 28655 1 1 84 LYS HZ1 H 1.815 -7.254 -1.464 1.00 . A A . 401 LYS HZ1 1 1
18 28656 1 1 84 LYS HZ2 H 2.927 -8.383 -2.044 1.00 . A A . 401 LYS HZ2 1 1
18 28657 1 1 84 LYS HZ3 H 3.404 -6.853 -1.815 1.00 . A A . 401 LYS HZ3 1 1
18 28658 1 1 84 LYS N N 6.883 -4.352 1.759 1.00 . A A . 401 LYS N 1 1
18 28659 1 1 84 LYS NZ N 2.794 -7.585 -1.386 1.00 . A A . 401 LYS NZ 1 1
18 28660 1 1 84 LYS O O 5.675 -2.806 3.800 1.00 . A A . 401 LYS O 1 1
18 28661 1 1 85 VAL C C 3.736 0.348 2.767 1.00 . A A . 402 VAL C 1 1
18 28662 1 1 85 VAL CA C 5.149 -0.224 2.868 1.00 . A A . 402 VAL CA 1 1
18 28663 1 1 85 VAL CB C 6.221 0.849 2.432 1.00 . A A . 402 VAL CB 1 1
18 28664 1 1 85 VAL CG1 C 6.281 0.985 0.930 1.00 . A A . 402 VAL CG1 1 1
18 28665 1 1 85 VAL CG2 C 5.918 2.213 3.032 1.00 . A A . 402 VAL CG2 1 1
18 28666 1 1 85 VAL H H 5.111 -1.396 1.113 1.00 . A A . 402 VAL H 1 1
18 28667 1 1 85 VAL HA H 5.335 -0.502 3.899 1.00 . A A . 402 VAL HA 1 1
18 28668 1 1 85 VAL HB H 7.192 0.543 2.795 1.00 . A A . 402 VAL HB 1 1
18 28669 1 1 85 VAL HG11 H 6.552 0.037 0.490 1.00 . A A . 402 VAL HG11 1 1
18 28670 1 1 85 VAL HG12 H 7.010 1.736 0.660 1.00 . A A . 402 VAL HG12 1 1
18 28671 1 1 85 VAL HG13 H 5.306 1.280 0.575 1.00 . A A . 402 VAL HG13 1 1
18 28672 1 1 85 VAL HG21 H 6.631 2.929 2.651 1.00 . A A . 402 VAL HG21 1 1
18 28673 1 1 85 VAL HG22 H 5.993 2.160 4.108 1.00 . A A . 402 VAL HG22 1 1
18 28674 1 1 85 VAL HG23 H 4.919 2.517 2.755 1.00 . A A . 402 VAL HG23 1 1
18 28675 1 1 85 VAL N N 5.250 -1.443 2.084 1.00 . A A . 402 VAL N 1 1
18 28676 1 1 85 VAL O O 3.117 0.375 1.672 1.00 . A A . 402 VAL O 1 1
18 28677 1 1 86 ALA C C 2.005 2.570 4.855 1.00 . A A . 403 ALA C 1 1
18 28678 1 1 86 ALA CA C 1.924 1.347 3.986 1.00 . A A . 403 ALA CA 1 1
18 28679 1 1 86 ALA CB C 0.950 0.340 4.567 1.00 . A A . 403 ALA CB 1 1
18 28680 1 1 86 ALA H H 3.789 0.769 4.694 1.00 . A A . 403 ALA H 1 1
18 28681 1 1 86 ALA HA H 1.595 1.627 2.996 1.00 . A A . 403 ALA HA 1 1
18 28682 1 1 86 ALA HB1 H 0.900 -0.516 3.910 1.00 . A A . 403 ALA HB1 1 1
18 28683 1 1 86 ALA HB2 H -0.028 0.790 4.653 1.00 . A A . 403 ALA HB2 1 1
18 28684 1 1 86 ALA HB3 H 1.294 0.026 5.542 1.00 . A A . 403 ALA HB3 1 1
18 28685 1 1 86 ALA N N 3.232 0.782 3.881 1.00 . A A . 403 ALA N 1 1
18 28686 1 1 86 ALA O O 2.972 2.747 5.558 1.00 . A A . 403 ALA O 1 1
18 28687 1 1 87 LYS C C 0.404 4.197 6.912 1.00 . A A . 404 LYS C 1 1
18 28688 1 1 87 LYS CA C 0.969 4.610 5.588 1.00 . A A . 404 LYS CA 1 1
18 28689 1 1 87 LYS CB C 0.099 5.694 4.920 1.00 . A A . 404 LYS CB 1 1
18 28690 1 1 87 LYS CD C 1.514 5.926 2.712 1.00 . A A . 404 LYS CD 1 1
18 28691 1 1 87 LYS CE C 2.986 5.579 3.042 1.00 . A A . 404 LYS CE 1 1
18 28692 1 1 87 LYS CG C 0.772 6.626 3.870 1.00 . A A . 404 LYS CG 1 1
18 28693 1 1 87 LYS H H 0.340 3.290 4.078 1.00 . A A . 404 LYS H 1 1
18 28694 1 1 87 LYS HA H 1.904 5.036 5.919 1.00 . A A . 404 LYS HA 1 1
18 28695 1 1 87 LYS HB2 H -0.725 5.201 4.426 1.00 . A A . 404 LYS HB2 1 1
18 28696 1 1 87 LYS HB3 H -0.306 6.311 5.708 1.00 . A A . 404 LYS HB3 1 1
18 28697 1 1 87 LYS HD2 H 0.997 5.008 2.478 1.00 . A A . 404 LYS HD2 1 1
18 28698 1 1 87 LYS HD3 H 1.493 6.573 1.847 1.00 . A A . 404 LYS HD3 1 1
18 28699 1 1 87 LYS HE2 H 3.003 4.953 3.921 1.00 . A A . 404 LYS HE2 1 1
18 28700 1 1 87 LYS HE3 H 3.402 5.027 2.211 1.00 . A A . 404 LYS HE3 1 1
18 28701 1 1 87 LYS HG2 H 0.006 7.249 3.432 1.00 . A A . 404 LYS HG2 1 1
18 28702 1 1 87 LYS HG3 H 1.467 7.266 4.394 1.00 . A A . 404 LYS HG3 1 1
18 28703 1 1 87 LYS HZ1 H 4.842 6.499 3.301 1.00 . A A . 404 LYS HZ1 1 1
18 28704 1 1 87 LYS HZ2 H 3.612 7.214 4.230 1.00 . A A . 404 LYS HZ2 1 1
18 28705 1 1 87 LYS HZ3 H 3.704 7.545 2.615 1.00 . A A . 404 LYS HZ3 1 1
18 28706 1 1 87 LYS N N 1.053 3.438 4.730 1.00 . A A . 404 LYS N 1 1
18 28707 1 1 87 LYS NZ N 3.831 6.778 3.302 1.00 . A A . 404 LYS NZ 1 1
18 28708 1 1 87 LYS O O -0.250 3.155 6.999 1.00 . A A . 404 LYS O 1 1
18 28709 1 1 88 PRO C C -1.174 4.307 9.414 1.00 . A A . 405 PRO C 1 1
18 28710 1 1 88 PRO CA C 0.277 4.787 9.319 1.00 . A A . 405 PRO CA 1 1
18 28711 1 1 88 PRO CB C 0.441 6.166 9.896 1.00 . A A . 405 PRO CB 1 1
18 28712 1 1 88 PRO CD C 1.742 6.069 7.895 1.00 . A A . 405 PRO CD 1 1
18 28713 1 1 88 PRO CG C 1.644 6.729 9.230 1.00 . A A . 405 PRO CG 1 1
18 28714 1 1 88 PRO HA H 0.906 4.099 9.862 1.00 . A A . 405 PRO HA 1 1
18 28715 1 1 88 PRO HB2 H -0.445 6.774 9.790 1.00 . A A . 405 PRO HB2 1 1
18 28716 1 1 88 PRO HB3 H 0.704 6.008 10.922 1.00 . A A . 405 PRO HB3 1 1
18 28717 1 1 88 PRO HD2 H 1.490 6.765 7.109 1.00 . A A . 405 PRO HD2 1 1
18 28718 1 1 88 PRO HD3 H 2.738 5.678 7.748 1.00 . A A . 405 PRO HD3 1 1
18 28719 1 1 88 PRO HG2 H 1.577 7.803 9.141 1.00 . A A . 405 PRO HG2 1 1
18 28720 1 1 88 PRO HG3 H 2.517 6.472 9.811 1.00 . A A . 405 PRO HG3 1 1
18 28721 1 1 88 PRO N N 0.753 4.967 7.957 1.00 . A A . 405 PRO N 1 1
18 28722 1 1 88 PRO O O -2.103 4.932 8.876 1.00 . A A . 405 PRO O 1 1
18 28723 1 1 89 THR C C -3.456 3.099 11.332 1.00 . A A . 406 THR C 1 1
18 28724 1 1 89 THR CA C -2.597 2.528 10.213 1.00 . A A . 406 THR CA 1 1
18 28725 1 1 89 THR CB C -2.352 1.011 10.466 1.00 . A A . 406 THR CB 1 1
18 28726 1 1 89 THR CG2 C -3.656 0.220 10.404 1.00 . A A . 406 THR CG2 1 1
18 28727 1 1 89 THR H H -0.575 2.881 10.627 1.00 . A A . 406 THR H 1 1
18 28728 1 1 89 THR HA H -3.143 2.630 9.292 1.00 . A A . 406 THR HA 1 1
18 28729 1 1 89 THR HB H -1.913 0.895 11.446 1.00 . A A . 406 THR HB 1 1
18 28730 1 1 89 THR HG1 H -1.485 -0.478 9.526 1.00 . A A . 406 THR HG1 1 1
18 28731 1 1 89 THR HG21 H -4.102 0.337 9.427 1.00 . A A . 406 THR HG21 1 1
18 28732 1 1 89 THR HG22 H -4.338 0.589 11.156 1.00 . A A . 406 THR HG22 1 1
18 28733 1 1 89 THR HG23 H -3.452 -0.825 10.584 1.00 . A A . 406 THR HG23 1 1
18 28734 1 1 89 THR N N -1.341 3.219 10.115 1.00 . A A . 406 THR N 1 1
18 28735 1 1 89 THR O O -4.676 3.235 11.190 1.00 . A A . 406 THR O 1 1
18 28736 1 1 89 THR OG1 O -1.440 0.482 9.478 1.00 . A A . 406 THR OG1 1 1
18 28737 1 1 90 GLY C C -3.164 5.248 14.043 1.00 . A A . 407 GLY C 1 1
18 28738 1 1 90 GLY CA C -3.592 3.904 13.548 1.00 . A A . 407 GLY CA 1 1
18 28739 1 1 90 GLY H H -1.845 3.430 12.457 1.00 . A A . 407 GLY H 1 1
18 28740 1 1 90 GLY HA2 H -4.636 3.942 13.270 1.00 . A A . 407 GLY HA2 1 1
18 28741 1 1 90 GLY HA3 H -3.460 3.168 14.324 1.00 . A A . 407 GLY HA3 1 1
18 28742 1 1 90 GLY N N -2.833 3.458 12.418 1.00 . A A . 407 GLY N 1 1
18 28743 1 1 90 GLY O O -3.275 5.546 15.227 1.00 . A A . 407 GLY O 1 1
18 28744 1 1 91 SER C C -2.346 8.313 12.307 1.00 . A A . 408 SER C 1 1
18 28745 1 1 91 SER CA C -2.230 7.369 13.506 1.00 . A A . 408 SER CA 1 1
18 28746 1 1 91 SER CB C -0.787 7.244 13.991 1.00 . A A . 408 SER CB 1 1
18 28747 1 1 91 SER H H -2.681 5.808 12.203 1.00 . A A . 408 SER H 1 1
18 28748 1 1 91 SER HA H -2.840 7.741 14.315 1.00 . A A . 408 SER HA 1 1
18 28749 1 1 91 SER HB2 H -0.370 8.228 14.149 1.00 . A A . 408 SER HB2 1 1
18 28750 1 1 91 SER HB3 H -0.766 6.689 14.918 1.00 . A A . 408 SER HB3 1 1
18 28751 1 1 91 SER HG H -0.259 5.628 13.034 1.00 . A A . 408 SER HG 1 1
18 28752 1 1 91 SER N N -2.701 6.069 13.147 1.00 . A A . 408 SER N 1 1
18 28753 1 1 91 SER O O -3.025 7.989 11.319 1.00 . A A . 408 SER O 1 1
18 28754 1 1 91 SER OG O -0.005 6.561 13.034 1.00 . A A . 408 SER OG 1 1
18 28755 1 1 92 HIS C C -0.857 9.921 10.194 1.00 . A A . 409 HIS C 1 1
18 28756 1 1 92 HIS CA C -1.719 10.444 11.323 1.00 . A A . 409 HIS CA 1 1
18 28757 1 1 92 HIS CB C -1.207 11.816 11.804 1.00 . A A . 409 HIS CB 1 1
18 28758 1 1 92 HIS CD2 C -3.291 13.018 12.764 1.00 . A A . 409 HIS CD2 1 1
18 28759 1 1 92 HIS CE1 C -2.687 13.205 14.832 1.00 . A A . 409 HIS CE1 1 1
18 28760 1 1 92 HIS CG C -2.063 12.455 12.862 1.00 . A A . 409 HIS CG 1 1
18 28761 1 1 92 HIS H H -1.214 9.673 13.216 1.00 . A A . 409 HIS H 1 1
18 28762 1 1 92 HIS HA H -2.735 10.544 10.970 1.00 . A A . 409 HIS HA 1 1
18 28763 1 1 92 HIS HB2 H -0.216 11.696 12.216 1.00 . A A . 409 HIS HB2 1 1
18 28764 1 1 92 HIS HB3 H -1.158 12.490 10.961 1.00 . A A . 409 HIS HB3 1 1
18 28765 1 1 92 HIS HD1 H -0.852 12.291 14.593 1.00 . A A . 409 HIS HD1 1 1
18 28766 1 1 92 HIS HD2 H -3.883 13.095 11.864 1.00 . A A . 409 HIS HD2 1 1
18 28767 1 1 92 HIS HE1 H -2.678 13.441 15.886 1.00 . A A . 409 HIS HE1 1 1
18 28768 1 1 92 HIS N N -1.719 9.475 12.403 1.00 . A A . 409 HIS N 1 1
18 28769 1 1 92 HIS ND1 N -1.693 12.585 14.187 1.00 . A A . 409 HIS ND1 1 1
18 28770 1 1 92 HIS NE2 N -3.678 13.490 14.015 1.00 . A A . 409 HIS NE2 1 1
18 28771 1 1 92 HIS O O 0.358 9.817 10.331 1.00 . A A . 409 HIS O 1 1
18 28772 1 1 93 HIS C C 0.022 9.912 7.164 1.00 . A A . 410 HIS C 1 1
18 28773 1 1 93 HIS CA C -0.842 8.962 7.976 1.00 . A A . 410 HIS CA 1 1
18 28774 1 1 93 HIS CB C -1.803 8.120 7.106 1.00 . A A . 410 HIS CB 1 1
18 28775 1 1 93 HIS CD2 C -3.600 9.711 6.120 1.00 . A A . 410 HIS CD2 1 1
18 28776 1 1 93 HIS CE1 C -5.337 8.952 7.171 1.00 . A A . 410 HIS CE1 1 1
18 28777 1 1 93 HIS CG C -3.171 8.701 6.911 1.00 . A A . 410 HIS CG 1 1
18 28778 1 1 93 HIS H H -2.470 9.684 9.081 1.00 . A A . 410 HIS H 1 1
18 28779 1 1 93 HIS HA H -0.139 8.272 8.416 1.00 . A A . 410 HIS HA 1 1
18 28780 1 1 93 HIS HB2 H -1.369 8.014 6.123 1.00 . A A . 410 HIS HB2 1 1
18 28781 1 1 93 HIS HB3 H -1.913 7.142 7.551 1.00 . A A . 410 HIS HB3 1 1
18 28782 1 1 93 HIS HD1 H -4.302 7.489 8.212 1.00 . A A . 410 HIS HD1 1 1
18 28783 1 1 93 HIS HD2 H -2.986 10.305 5.460 1.00 . A A . 410 HIS HD2 1 1
18 28784 1 1 93 HIS HE1 H -6.348 8.807 7.523 1.00 . A A . 410 HIS HE1 1 1
18 28785 1 1 93 HIS N N -1.501 9.555 9.120 1.00 . A A . 410 HIS N 1 1
18 28786 1 1 93 HIS ND1 N -4.288 8.233 7.571 1.00 . A A . 410 HIS ND1 1 1
18 28787 1 1 93 HIS NE2 N -4.977 9.865 6.291 1.00 . A A . 410 HIS NE2 1 1
18 28788 1 1 93 HIS O O -0.374 11.028 6.839 1.00 . A A . 410 HIS O 1 1
18 28789 1 1 94 HIS C C 2.766 9.046 5.152 1.00 . A A . 411 HIS C 1 1
18 28790 1 1 94 HIS CA C 2.232 10.084 6.124 1.00 . A A . 411 HIS CA 1 1
18 28791 1 1 94 HIS CB C 3.357 10.558 7.076 1.00 . A A . 411 HIS CB 1 1
18 28792 1 1 94 HIS CD2 C 4.840 12.408 6.000 1.00 . A A . 411 HIS CD2 1 1
18 28793 1 1 94 HIS CE1 C 6.580 11.214 5.501 1.00 . A A . 411 HIS CE1 1 1
18 28794 1 1 94 HIS CG C 4.572 11.138 6.394 1.00 . A A . 411 HIS CG 1 1
18 28795 1 1 94 HIS H H 1.451 8.533 7.185 1.00 . A A . 411 HIS H 1 1
18 28796 1 1 94 HIS HA H 1.811 10.924 5.591 1.00 . A A . 411 HIS HA 1 1
18 28797 1 1 94 HIS HB2 H 2.962 11.317 7.735 1.00 . A A . 411 HIS HB2 1 1
18 28798 1 1 94 HIS HB3 H 3.679 9.717 7.672 1.00 . A A . 411 HIS HB3 1 1
18 28799 1 1 94 HIS HD1 H 5.789 9.431 6.211 1.00 . A A . 411 HIS HD1 1 1
18 28800 1 1 94 HIS HD2 H 4.179 13.256 6.103 1.00 . A A . 411 HIS HD2 1 1
18 28801 1 1 94 HIS HE1 H 7.551 10.905 5.142 1.00 . A A . 411 HIS HE1 1 1
18 28802 1 1 94 HIS N N 1.205 9.428 6.881 1.00 . A A . 411 HIS N 1 1
18 28803 1 1 94 HIS ND1 N 5.687 10.397 6.066 1.00 . A A . 411 HIS ND1 1 1
18 28804 1 1 94 HIS NE2 N 6.116 12.452 5.435 1.00 . A A . 411 HIS NE2 1 1
18 28805 1 1 94 HIS O O 2.611 9.194 3.942 1.00 . A A . 411 HIS O 1 1
18 28806 2 2 1 PCA C C 21.724 -8.201 15.906 1.00 . B B . 141 PCA C 1 1
18 28807 2 2 1 PCA CA C 21.045 -9.250 15.098 1.00 . B B . 141 PCA CA 1 1
18 28808 2 2 1 PCA CB C 22.032 -9.977 14.204 1.00 . B B . 141 PCA CB 1 1
18 28809 2 2 1 PCA CD C 20.550 -8.556 12.916 1.00 . B B . 141 PCA CD 1 1
18 28810 2 2 1 PCA CG C 21.488 -9.750 12.822 1.00 . B B . 141 PCA CG 1 1
18 28811 2 2 1 PCA HA H 20.692 -9.923 15.865 1.00 . B B . 141 PCA HA 1 1
18 28812 2 2 1 PCA HB2 H 23.016 -9.547 14.329 1.00 . B B . 141 PCA HB2 1 1
18 28813 2 2 1 PCA HB3 H 22.042 -11.035 14.418 1.00 . B B . 141 PCA HB3 1 1
18 28814 2 2 1 PCA HG2 H 22.299 -9.543 12.140 1.00 . B B . 141 PCA HG2 1 1
18 28815 2 2 1 PCA HG3 H 20.930 -10.615 12.496 1.00 . B B . 141 PCA HG3 1 1
18 28816 2 2 1 PCA N N 20.024 -8.652 14.266 1.00 . B B . 141 PCA N 1 1
18 28817 2 2 1 PCA O O 22.543 -7.422 15.392 1.00 . B B . 141 PCA O 1 1
18 28818 2 2 1 PCA OE O 20.874 -7.467 12.421 1.00 . B B . 141 PCA OE 1 1
18 28819 2 2 2 ARG C C 21.604 -5.832 17.820 1.00 . B B . 142 ARG C 1 1
18 28820 2 2 2 ARG CA C 21.919 -7.296 18.161 1.00 . B B . 142 ARG CA 1 1
18 28821 2 2 2 ARG CB C 23.414 -7.643 18.237 1.00 . B B . 142 ARG CB 1 1
18 28822 2 2 2 ARG CD C 24.716 -5.954 19.583 1.00 . B B . 142 ARG CD 1 1
18 28823 2 2 2 ARG CG C 24.071 -7.336 19.547 1.00 . B B . 142 ARG CG 1 1
18 28824 2 2 2 ARG CZ C 26.028 -5.252 17.535 1.00 . B B . 142 ARG CZ 1 1
18 28825 2 2 2 ARG H H 20.511 -8.637 17.431 1.00 . B B . 142 ARG H 1 1
18 28826 2 2 2 ARG HA H 21.443 -7.527 19.102 1.00 . B B . 142 ARG HA 1 1
18 28827 2 2 2 ARG HB2 H 23.527 -8.699 18.043 1.00 . B B . 142 ARG HB2 1 1
18 28828 2 2 2 ARG HB3 H 23.927 -7.096 17.460 1.00 . B B . 142 ARG HB3 1 1
18 28829 2 2 2 ARG HD2 H 23.997 -5.226 19.238 1.00 . B B . 142 ARG HD2 1 1
18 28830 2 2 2 ARG HD3 H 24.990 -5.728 20.603 1.00 . B B . 142 ARG HD3 1 1
18 28831 2 2 2 ARG HE H 26.704 -6.342 19.125 1.00 . B B . 142 ARG HE 1 1
18 28832 2 2 2 ARG HG2 H 23.316 -7.426 20.314 1.00 . B B . 142 ARG HG2 1 1
18 28833 2 2 2 ARG HG3 H 24.802 -8.121 19.643 1.00 . B B . 142 ARG HG3 1 1
18 28834 2 2 2 ARG HH11 H 24.076 -4.628 17.474 1.00 . B B . 142 ARG HH11 1 1
18 28835 2 2 2 ARG HH12 H 24.986 -4.163 16.124 1.00 . B B . 142 ARG HH12 1 1
18 28836 2 2 2 ARG HH21 H 28.010 -5.705 17.240 1.00 . B B . 142 ARG HH21 1 1
18 28837 2 2 2 ARG HH22 H 27.300 -4.800 15.990 1.00 . B B . 142 ARG HH22 1 1
18 28838 2 2 2 ARG N N 21.318 -8.140 17.166 1.00 . B B . 142 ARG N 1 1
18 28839 2 2 2 ARG NE N 25.932 -5.879 18.732 1.00 . B B . 142 ARG NE 1 1
18 28840 2 2 2 ARG NH1 N 24.971 -4.639 17.004 1.00 . B B . 142 ARG NH1 1 1
18 28841 2 2 2 ARG NH2 N 27.194 -5.252 16.877 1.00 . B B . 142 ARG NH2 1 1
18 28842 2 2 2 ARG O O 22.443 -4.921 17.871 1.00 . B B . 142 ARG O 1 1
18 28843 2 2 3 THR C C 19.270 -3.800 18.509 1.00 . B B . 143 THR C 1 1
18 28844 2 2 3 THR CA C 19.749 -4.402 17.191 1.00 . B B . 143 THR CA 1 1
18 28845 2 2 3 THR CB C 18.606 -4.611 16.167 1.00 . B B . 143 THR CB 1 1
18 28846 2 2 3 THR CG2 C 19.184 -5.347 14.979 1.00 . B B . 143 THR CG2 1 1
18 28847 2 2 3 THR H H 19.773 -6.445 17.535 1.00 . B B . 143 THR H 1 1
18 28848 2 2 3 THR HA H 20.512 -3.760 16.774 1.00 . B B . 143 THR HA 1 1
18 28849 2 2 3 THR HB H 18.156 -3.696 15.799 1.00 . B B . 143 THR HB 1 1
18 28850 2 2 3 THR HG1 H 17.969 -6.229 17.092 1.00 . B B . 143 THR HG1 1 1
18 28851 2 2 3 THR HG21 H 19.669 -6.238 15.345 1.00 . B B . 143 THR HG21 1 1
18 28852 2 2 3 THR HG22 H 19.905 -4.722 14.471 1.00 . B B . 143 THR HG22 1 1
18 28853 2 2 3 THR HG23 H 18.403 -5.627 14.291 1.00 . B B . 143 THR HG23 1 1
18 28854 2 2 3 THR N N 20.365 -5.655 17.511 1.00 . B B . 143 THR N 1 1
18 28855 2 2 3 THR O O 19.532 -4.376 19.578 1.00 . B B . 143 THR O 1 1
18 28856 2 2 3 THR OG1 O 17.593 -5.406 16.738 1.00 . B B . 143 THR OG1 1 1
18 28857 2 2 4 ARG C C 16.995 -1.324 19.531 1.00 . B B . 144 ARG C 1 1
18 28858 2 2 4 ARG CA C 18.295 -2.019 19.734 1.00 . B B . 144 ARG CA 1 1
18 28859 2 2 4 ARG CB C 19.303 -0.890 20.008 1.00 . B B . 144 ARG CB 1 1
18 28860 2 2 4 ARG CD C 21.584 0.115 19.750 1.00 . B B . 144 ARG CD 1 1
18 28861 2 2 4 ARG CG C 20.784 -1.193 19.838 1.00 . B B . 144 ARG CG 1 1
18 28862 2 2 4 ARG CZ C 21.372 2.301 18.458 1.00 . B B . 144 ARG CZ 1 1
18 28863 2 2 4 ARG H H 18.282 -2.291 17.653 1.00 . B B . 144 ARG H 1 1
18 28864 2 2 4 ARG HA H 18.282 -2.705 20.566 1.00 . B B . 144 ARG HA 1 1
18 28865 2 2 4 ARG HB2 H 19.064 -0.075 19.348 1.00 . B B . 144 ARG HB2 1 1
18 28866 2 2 4 ARG HB3 H 19.131 -0.547 21.018 1.00 . B B . 144 ARG HB3 1 1
18 28867 2 2 4 ARG HD2 H 21.456 0.663 20.672 1.00 . B B . 144 ARG HD2 1 1
18 28868 2 2 4 ARG HD3 H 22.629 -0.123 19.613 1.00 . B B . 144 ARG HD3 1 1
18 28869 2 2 4 ARG HE H 20.604 0.507 17.918 1.00 . B B . 144 ARG HE 1 1
18 28870 2 2 4 ARG HG2 H 21.127 -1.767 20.687 1.00 . B B . 144 ARG HG2 1 1
18 28871 2 2 4 ARG HG3 H 20.930 -1.758 18.929 1.00 . B B . 144 ARG HG3 1 1
18 28872 2 2 4 ARG HH11 H 22.450 2.513 20.176 1.00 . B B . 144 ARG HH11 1 1
18 28873 2 2 4 ARG HH12 H 22.256 3.946 19.254 1.00 . B B . 144 ARG HH12 1 1
18 28874 2 2 4 ARG HH21 H 20.240 2.529 16.741 1.00 . B B . 144 ARG HH21 1 1
18 28875 2 2 4 ARG HH22 H 20.926 3.942 17.207 1.00 . B B . 144 ARG HH22 1 1
18 28876 2 2 4 ARG N N 18.608 -2.685 18.491 1.00 . B B . 144 ARG N 1 1
18 28877 2 2 4 ARG NE N 21.132 0.968 18.608 1.00 . B B . 144 ARG NE 1 1
18 28878 2 2 4 ARG NH1 N 22.081 2.966 19.366 1.00 . B B . 144 ARG NH1 1 1
18 28879 2 2 4 ARG NH2 N 20.834 2.961 17.433 1.00 . B B . 144 ARG NH2 1 1
18 28880 2 2 4 ARG O O 16.809 -0.640 18.538 1.00 . B B . 144 ARG O 1 1
18 28881 2 2 5 GLN C C 14.763 0.400 21.063 1.00 . B B . 145 GLN C 1 1
18 28882 2 2 5 GLN CA C 14.803 -0.947 20.343 1.00 . B B . 145 GLN CA 1 1
18 28883 2 2 5 GLN CB C 13.638 -1.886 20.709 1.00 . B B . 145 GLN CB 1 1
18 28884 2 2 5 GLN CD C 12.624 -3.637 22.180 1.00 . B B . 145 GLN CD 1 1
18 28885 2 2 5 GLN CG C 13.816 -2.721 21.960 1.00 . B B . 145 GLN CG 1 1
18 28886 2 2 5 GLN H H 16.277 -2.213 21.126 1.00 . B B . 145 GLN H 1 1
18 28887 2 2 5 GLN HA H 14.698 -0.696 19.297 1.00 . B B . 145 GLN HA 1 1
18 28888 2 2 5 GLN HB2 H 12.747 -1.292 20.842 1.00 . B B . 145 GLN HB2 1 1
18 28889 2 2 5 GLN HB3 H 13.468 -2.561 19.884 1.00 . B B . 145 GLN HB3 1 1
18 28890 2 2 5 GLN HE21 H 12.947 -3.662 24.128 1.00 . B B . 145 GLN HE21 1 1
18 28891 2 2 5 GLN HE22 H 11.614 -4.601 23.547 1.00 . B B . 145 GLN HE22 1 1
18 28892 2 2 5 GLN HG2 H 14.708 -3.321 21.859 1.00 . B B . 145 GLN HG2 1 1
18 28893 2 2 5 GLN HG3 H 13.912 -2.065 22.813 1.00 . B B . 145 GLN HG3 1 1
18 28894 2 2 5 GLN N N 16.074 -1.585 20.405 1.00 . B B . 145 GLN N 1 1
18 28895 2 2 5 GLN NE2 N 12.370 -3.993 23.410 1.00 . B B . 145 GLN NE2 1 1
18 28896 2 2 5 GLN O O 15.612 0.700 21.889 1.00 . B B . 145 GLN O 1 1
18 28897 2 2 5 GLN OE1 O 11.951 -4.040 21.233 1.00 . B B . 145 GLN OE1 1 1
18 28898 2 2 6 ARG C C 14.465 3.510 20.662 1.00 . B B . 146 ARG C 1 1
18 28899 2 2 6 ARG CA C 13.448 2.532 21.234 1.00 . B B . 146 ARG CA 1 1
18 28900 2 2 6 ARG CB C 13.318 2.651 22.783 1.00 . B B . 146 ARG CB 1 1
18 28901 2 2 6 ARG CD C 12.247 0.442 23.414 1.00 . B B . 146 ARG CD 1 1
18 28902 2 2 6 ARG CG C 12.080 1.952 23.357 1.00 . B B . 146 ARG CG 1 1
18 28903 2 2 6 ARG CZ C 10.401 -0.805 24.574 1.00 . B B . 146 ARG CZ 1 1
18 28904 2 2 6 ARG H H 13.092 0.754 20.114 1.00 . B B . 146 ARG H 1 1
18 28905 2 2 6 ARG HA H 12.505 2.802 20.781 1.00 . B B . 146 ARG HA 1 1
18 28906 2 2 6 ARG HB2 H 14.195 2.213 23.237 1.00 . B B . 146 ARG HB2 1 1
18 28907 2 2 6 ARG HB3 H 13.273 3.697 23.047 1.00 . B B . 146 ARG HB3 1 1
18 28908 2 2 6 ARG HD2 H 12.776 0.125 22.528 1.00 . B B . 146 ARG HD2 1 1
18 28909 2 2 6 ARG HD3 H 12.835 0.190 24.285 1.00 . B B . 146 ARG HD3 1 1
18 28910 2 2 6 ARG HE H 10.500 -0.339 22.613 1.00 . B B . 146 ARG HE 1 1
18 28911 2 2 6 ARG HG2 H 11.900 2.318 24.357 1.00 . B B . 146 ARG HG2 1 1
18 28912 2 2 6 ARG HG3 H 11.229 2.188 22.734 1.00 . B B . 146 ARG HG3 1 1
18 28913 2 2 6 ARG HH11 H 11.866 -0.197 25.872 1.00 . B B . 146 ARG HH11 1 1
18 28914 2 2 6 ARG HH12 H 10.603 -1.063 26.610 1.00 . B B . 146 ARG HH12 1 1
18 28915 2 2 6 ARG HH21 H 8.842 -1.639 23.551 1.00 . B B . 146 ARG HH21 1 1
18 28916 2 2 6 ARG HH22 H 8.793 -1.928 25.230 1.00 . B B . 146 ARG HH22 1 1
18 28917 2 2 6 ARG N N 13.709 1.154 20.761 1.00 . B B . 146 ARG N 1 1
18 28918 2 2 6 ARG NE N 10.961 -0.278 23.480 1.00 . B B . 146 ARG NE 1 1
18 28919 2 2 6 ARG NH1 N 10.995 -0.682 25.770 1.00 . B B . 146 ARG NH1 1 1
18 28920 2 2 6 ARG NH2 N 9.269 -1.506 24.456 1.00 . B B . 146 ARG NH2 1 1
18 28921 2 2 6 ARG O O 14.711 4.574 21.208 1.00 . B B . 146 ARG O 1 1
18 28922 2 2 7 ASN C C 15.931 3.416 17.316 1.00 . B B . 147 ASN C 1 1
18 28923 2 2 7 ASN CA C 15.918 3.933 18.738 1.00 . B B . 147 ASN CA 1 1
18 28924 2 2 7 ASN CB C 17.334 3.908 19.405 1.00 . B B . 147 ASN CB 1 1
18 28925 2 2 7 ASN CG C 18.034 2.548 19.452 1.00 . B B . 147 ASN CG 1 1
18 28926 2 2 7 ASN H H 14.657 2.320 19.073 1.00 . B B . 147 ASN H 1 1
18 28927 2 2 7 ASN HA H 15.561 4.951 18.673 1.00 . B B . 147 ASN HA 1 1
18 28928 2 2 7 ASN HB2 H 17.982 4.580 18.864 1.00 . B B . 147 ASN HB2 1 1
18 28929 2 2 7 ASN HB3 H 17.220 4.265 20.417 1.00 . B B . 147 ASN HB3 1 1
18 28930 2 2 7 ASN HD21 H 17.552 2.153 17.578 1.00 . B B . 147 ASN HD21 1 1
18 28931 2 2 7 ASN HD22 H 18.367 0.909 18.384 1.00 . B B . 147 ASN HD22 1 1
18 28932 2 2 7 ASN N N 14.949 3.160 19.486 1.00 . B B . 147 ASN N 1 1
18 28933 2 2 7 ASN ND2 N 18.000 1.810 18.378 1.00 . B B . 147 ASN ND2 1 1
18 28934 2 2 7 ASN O O 15.151 2.511 16.983 1.00 . B B . 147 ASN O 1 1
18 28935 2 2 7 ASN OD1 O 18.706 2.227 20.427 1.00 . B B . 147 ASN OD1 1 1
18 28936 2 2 8 GLU C C 17.993 2.520 14.906 1.00 . B B . 148 GLU C 1 1
18 28937 2 2 8 GLU CA C 16.891 3.583 15.106 1.00 . B B . 148 GLU CA 1 1
18 28938 2 2 8 GLU CB C 17.107 4.831 14.222 1.00 . B B . 148 GLU CB 1 1
18 28939 2 2 8 GLU CD C 19.498 5.473 14.996 1.00 . B B . 148 GLU CD 1 1
18 28940 2 2 8 GLU CG C 18.056 5.914 14.795 1.00 . B B . 148 GLU CG 1 1
18 28941 2 2 8 GLU H H 17.367 4.688 16.815 1.00 . B B . 148 GLU H 1 1
18 28942 2 2 8 GLU HA H 15.954 3.127 14.826 1.00 . B B . 148 GLU HA 1 1
18 28943 2 2 8 GLU HB2 H 17.521 4.499 13.284 1.00 . B B . 148 GLU HB2 1 1
18 28944 2 2 8 GLU HB3 H 16.149 5.290 14.030 1.00 . B B . 148 GLU HB3 1 1
18 28945 2 2 8 GLU HG2 H 18.063 6.755 14.118 1.00 . B B . 148 GLU HG2 1 1
18 28946 2 2 8 GLU HG3 H 17.659 6.242 15.744 1.00 . B B . 148 GLU HG3 1 1
18 28947 2 2 8 GLU N N 16.763 3.985 16.492 1.00 . B B . 148 GLU N 1 1
18 28948 2 2 8 GLU O O 18.912 2.421 15.701 1.00 . B B . 148 GLU O 1 1
18 28949 2 2 8 GLU OE1 O 20.261 5.481 14.003 1.00 . B B . 148 GLU OE1 1 1
18 28950 2 2 8 GLU OE2 O 19.885 5.172 16.140 1.00 . B B . 148 GLU OE2 1 1
18 28951 2 2 9 THR C C 19.005 0.580 12.046 1.00 . B B . 149 THR C 1 1
18 28952 2 2 9 THR CA C 18.880 0.725 13.581 1.00 . B B . 149 THR CA 1 1
18 28953 2 2 9 THR CB C 18.597 -0.664 14.246 1.00 . B B . 149 THR CB 1 1
18 28954 2 2 9 THR CG2 C 19.748 -1.636 14.010 1.00 . B B . 149 THR CG2 1 1
18 28955 2 2 9 THR H H 17.039 1.709 13.355 1.00 . B B . 149 THR H 1 1
18 28956 2 2 9 THR HA H 19.815 1.113 13.959 1.00 . B B . 149 THR HA 1 1
18 28957 2 2 9 THR HB H 17.693 -1.072 13.819 1.00 . B B . 149 THR HB 1 1
18 28958 2 2 9 THR HG1 H 17.470 -0.374 15.792 1.00 . B B . 149 THR HG1 1 1
18 28959 2 2 9 THR HG21 H 19.884 -1.784 12.948 1.00 . B B . 149 THR HG21 1 1
18 28960 2 2 9 THR HG22 H 19.520 -2.580 14.480 1.00 . B B . 149 THR HG22 1 1
18 28961 2 2 9 THR HG23 H 20.653 -1.231 14.437 1.00 . B B . 149 THR HG23 1 1
18 28962 2 2 9 THR N N 17.858 1.696 13.901 1.00 . B B . 149 THR N 1 1
18 28963 2 2 9 THR O O 18.012 0.661 11.315 1.00 . B B . 149 THR O 1 1
18 28964 2 2 9 THR OG1 O 18.421 -0.510 15.674 1.00 . B B . 149 THR OG1 1 1
18 28965 2 2 10 GLN C C 20.278 -1.084 9.671 1.00 . B B . 150 GLN C 1 1
18 28966 2 2 10 GLN CA C 20.557 0.260 10.173 1.00 . B B . 150 GLN CA 1 1
18 28967 2 2 10 GLN CB C 22.023 0.410 9.976 1.00 . B B . 150 GLN CB 1 1
18 28968 2 2 10 GLN CD C 22.100 2.268 8.398 1.00 . B B . 150 GLN CD 1 1
18 28969 2 2 10 GLN CG C 22.478 1.762 9.747 1.00 . B B . 150 GLN CG 1 1
18 28970 2 2 10 GLN H H 20.960 0.419 12.239 1.00 . B B . 150 GLN H 1 1
18 28971 2 2 10 GLN HA H 20.074 1.017 9.578 1.00 . B B . 150 GLN HA 1 1
18 28972 2 2 10 GLN HB2 H 22.530 0.034 10.852 1.00 . B B . 150 GLN HB2 1 1
18 28973 2 2 10 GLN HB3 H 22.312 -0.194 9.128 1.00 . B B . 150 GLN HB3 1 1
18 28974 2 2 10 GLN HE21 H 23.701 1.427 7.602 1.00 . B B . 150 GLN HE21 1 1
18 28975 2 2 10 GLN HE22 H 22.656 2.283 6.527 1.00 . B B . 150 GLN HE22 1 1
18 28976 2 2 10 GLN HG2 H 21.970 2.342 10.496 1.00 . B B . 150 GLN HG2 1 1
18 28977 2 2 10 GLN HG3 H 23.542 1.738 9.863 1.00 . B B . 150 GLN HG3 1 1
18 28978 2 2 10 GLN N N 20.231 0.425 11.587 1.00 . B B . 150 GLN N 1 1
18 28979 2 2 10 GLN NE2 N 22.902 1.963 7.417 1.00 . B B . 150 GLN NE2 1 1
18 28980 2 2 10 GLN O O 20.378 -2.079 10.419 1.00 . B B . 150 GLN O 1 1
18 28981 2 2 10 GLN OE1 O 21.082 2.886 8.231 1.00 . B B . 150 GLN OE1 1 1
18 28982 2 2 11 VAL C C 21.031 -2.561 6.727 1.00 . B B . 151 VAL C 1 1
18 28983 2 2 11 VAL CA C 19.963 -2.421 7.810 1.00 . B B . 151 VAL CA 1 1
18 28984 2 2 11 VAL CB C 18.591 -2.910 7.315 1.00 . B B . 151 VAL CB 1 1
18 28985 2 2 11 VAL CG1 C 18.664 -4.387 7.026 1.00 . B B . 151 VAL CG1 1 1
18 28986 2 2 11 VAL CG2 C 17.480 -2.591 8.304 1.00 . B B . 151 VAL CG2 1 1
18 28987 2 2 11 VAL H H 19.843 -0.363 7.855 1.00 . B B . 151 VAL H 1 1
18 28988 2 2 11 VAL HA H 20.270 -2.963 8.686 1.00 . B B . 151 VAL HA 1 1
18 28989 2 2 11 VAL HB H 18.362 -2.458 6.365 1.00 . B B . 151 VAL HB 1 1
18 28990 2 2 11 VAL HG11 H 19.505 -4.586 6.379 1.00 . B B . 151 VAL HG11 1 1
18 28991 2 2 11 VAL HG12 H 17.763 -4.706 6.528 1.00 . B B . 151 VAL HG12 1 1
18 28992 2 2 11 VAL HG13 H 18.782 -4.934 7.948 1.00 . B B . 151 VAL HG13 1 1
18 28993 2 2 11 VAL HG21 H 17.427 -1.522 8.450 1.00 . B B . 151 VAL HG21 1 1
18 28994 2 2 11 VAL HG22 H 17.690 -3.071 9.247 1.00 . B B . 151 VAL HG22 1 1
18 28995 2 2 11 VAL HG23 H 16.537 -2.948 7.921 1.00 . B B . 151 VAL HG23 1 1
18 28996 2 2 11 VAL N N 20.017 -1.161 8.399 1.00 . B B . 151 VAL N 1 1
18 28997 2 2 11 VAL O O 20.882 -1.963 5.624 1.00 . B B . 151 VAL O 1 1
18 28998 2 2 11 VAL OXT O 22.012 -3.294 6.998 1.00 . B B . 151 VAL OXT 1 1
19 28999 1 1 1 MET C C 3.767 -1.696 -0.555 1.00 . A A . 318 MET C 1 1
19 29000 1 1 1 MET CA C 2.392 -1.118 -0.498 1.00 . A A . 318 MET CA 1 1
19 29001 1 1 1 MET CB C 2.422 0.346 -0.038 1.00 . A A . 318 MET CB 1 1
19 29002 1 1 1 MET CE C 1.458 3.417 -0.454 1.00 . A A . 318 MET CE 1 1
19 29003 1 1 1 MET CG C 3.201 1.284 -0.953 1.00 . A A . 318 MET CG 1 1
19 29004 1 1 1 MET H1 H 0.664 -1.638 0.557 1.00 . A A . 318 MET H1 1 1
19 29005 1 1 1 MET H2 H 2.165 -1.897 1.355 1.00 . A A . 318 MET H2 1 1
19 29006 1 1 1 MET H3 H 1.699 -2.905 0.050 1.00 . A A . 318 MET H3 1 1
19 29007 1 1 1 MET HA H 1.929 -1.205 -1.470 1.00 . A A . 318 MET HA 1 1
19 29008 1 1 1 MET HB2 H 1.405 0.703 0.023 1.00 . A A . 318 MET HB2 1 1
19 29009 1 1 1 MET HB3 H 2.863 0.386 0.947 1.00 . A A . 318 MET HB3 1 1
19 29010 1 1 1 MET HE1 H 1.109 3.305 -1.470 1.00 . A A . 318 MET HE1 1 1
19 29011 1 1 1 MET HE2 H 1.328 4.443 -0.144 1.00 . A A . 318 MET HE2 1 1
19 29012 1 1 1 MET HE3 H 0.889 2.773 0.199 1.00 . A A . 318 MET HE3 1 1
19 29013 1 1 1 MET HG2 H 4.223 0.941 -1.008 1.00 . A A . 318 MET HG2 1 1
19 29014 1 1 1 MET HG3 H 2.760 1.254 -1.939 1.00 . A A . 318 MET HG3 1 1
19 29015 1 1 1 MET N N 1.650 -1.935 0.448 1.00 . A A . 318 MET N 1 1
19 29016 1 1 1 MET O O 4.488 -1.660 0.410 1.00 . A A . 318 MET O 1 1
19 29017 1 1 1 MET SD S 3.198 2.992 -0.364 1.00 . A A . 318 MET SD 1 1
19 29018 1 1 2 GLU C C 6.302 -2.462 -2.723 1.00 . A A . 319 GLU C 1 1
19 29019 1 1 2 GLU CA C 5.308 -2.996 -1.740 1.00 . A A . 319 GLU CA 1 1
19 29020 1 1 2 GLU CB C 5.170 -4.528 -1.687 1.00 . A A . 319 GLU CB 1 1
19 29021 1 1 2 GLU CD C 2.741 -5.054 -1.240 1.00 . A A . 319 GLU CD 1 1
19 29022 1 1 2 GLU CG C 3.884 -5.088 -2.276 1.00 . A A . 319 GLU CG 1 1
19 29023 1 1 2 GLU H H 3.486 -2.326 -2.409 1.00 . A A . 319 GLU H 1 1
19 29024 1 1 2 GLU HA H 5.765 -2.717 -0.800 1.00 . A A . 319 GLU HA 1 1
19 29025 1 1 2 GLU HB2 H 6.000 -4.966 -2.221 1.00 . A A . 319 GLU HB2 1 1
19 29026 1 1 2 GLU HB3 H 5.229 -4.838 -0.654 1.00 . A A . 319 GLU HB3 1 1
19 29027 1 1 2 GLU HG2 H 3.608 -4.501 -3.140 1.00 . A A . 319 GLU HG2 1 1
19 29028 1 1 2 GLU HG3 H 4.070 -6.111 -2.564 1.00 . A A . 319 GLU HG3 1 1
19 29029 1 1 2 GLU N N 4.085 -2.303 -1.633 1.00 . A A . 319 GLU N 1 1
19 29030 1 1 2 GLU O O 6.009 -2.159 -3.877 1.00 . A A . 319 GLU O 1 1
19 29031 1 1 2 GLU OE1 O 2.659 -5.990 -0.426 1.00 . A A . 319 GLU OE1 1 1
19 29032 1 1 2 GLU OE2 O 1.958 -4.060 -1.187 1.00 . A A . 319 GLU OE2 1 1
19 29033 1 1 3 ILE C C 9.622 -2.901 -3.015 1.00 . A A . 320 ILE C 1 1
19 29034 1 1 3 ILE CA C 8.621 -1.797 -2.804 1.00 . A A . 320 ILE CA 1 1
19 29035 1 1 3 ILE CB C 9.220 -0.732 -1.847 1.00 . A A . 320 ILE CB 1 1
19 29036 1 1 3 ILE CD1 C 8.731 1.539 -0.744 1.00 . A A . 320 ILE CD1 1 1
19 29037 1 1 3 ILE CG1 C 8.261 0.464 -1.704 1.00 . A A . 320 ILE CG1 1 1
19 29038 1 1 3 ILE CG2 C 10.606 -0.301 -2.271 1.00 . A A . 320 ILE CG2 1 1
19 29039 1 1 3 ILE H H 7.562 -2.694 -1.287 1.00 . A A . 320 ILE H 1 1
19 29040 1 1 3 ILE HA H 8.415 -1.314 -3.752 1.00 . A A . 320 ILE HA 1 1
19 29041 1 1 3 ILE HB H 9.313 -1.204 -0.880 1.00 . A A . 320 ILE HB 1 1
19 29042 1 1 3 ILE HD11 H 9.681 1.928 -1.078 1.00 . A A . 320 ILE HD11 1 1
19 29043 1 1 3 ILE HD12 H 8.839 1.120 0.245 1.00 . A A . 320 ILE HD12 1 1
19 29044 1 1 3 ILE HD13 H 8.006 2.339 -0.718 1.00 . A A . 320 ILE HD13 1 1
19 29045 1 1 3 ILE HG12 H 8.138 0.926 -2.673 1.00 . A A . 320 ILE HG12 1 1
19 29046 1 1 3 ILE HG13 H 7.303 0.095 -1.368 1.00 . A A . 320 ILE HG13 1 1
19 29047 1 1 3 ILE HG21 H 10.575 0.120 -3.262 1.00 . A A . 320 ILE HG21 1 1
19 29048 1 1 3 ILE HG22 H 11.255 -1.162 -2.279 1.00 . A A . 320 ILE HG22 1 1
19 29049 1 1 3 ILE HG23 H 10.988 0.433 -1.577 1.00 . A A . 320 ILE HG23 1 1
19 29050 1 1 3 ILE N N 7.463 -2.340 -2.199 1.00 . A A . 320 ILE N 1 1
19 29051 1 1 3 ILE O O 10.115 -3.508 -2.061 1.00 . A A . 320 ILE O 1 1
19 29052 1 1 4 LYS C C 12.208 -3.423 -4.544 1.00 . A A . 321 LYS C 1 1
19 29053 1 1 4 LYS CA C 10.899 -4.150 -4.533 1.00 . A A . 321 LYS CA 1 1
19 29054 1 1 4 LYS CB C 10.651 -4.911 -5.840 1.00 . A A . 321 LYS CB 1 1
19 29055 1 1 4 LYS CD C 11.439 -6.832 -7.295 1.00 . A A . 321 LYS CD 1 1
19 29056 1 1 4 LYS CE C 10.812 -6.272 -8.554 1.00 . A A . 321 LYS CE 1 1
19 29057 1 1 4 LYS CG C 11.841 -5.774 -6.286 1.00 . A A . 321 LYS CG 1 1
19 29058 1 1 4 LYS H H 9.350 -2.781 -4.945 1.00 . A A . 321 LYS H 1 1
19 29059 1 1 4 LYS HA H 10.924 -4.851 -3.711 1.00 . A A . 321 LYS HA 1 1
19 29060 1 1 4 LYS HB2 H 9.791 -5.551 -5.712 1.00 . A A . 321 LYS HB2 1 1
19 29061 1 1 4 LYS HB3 H 10.441 -4.192 -6.616 1.00 . A A . 321 LYS HB3 1 1
19 29062 1 1 4 LYS HD2 H 12.316 -7.394 -7.577 1.00 . A A . 321 LYS HD2 1 1
19 29063 1 1 4 LYS HD3 H 10.735 -7.500 -6.821 1.00 . A A . 321 LYS HD3 1 1
19 29064 1 1 4 LYS HE2 H 10.040 -5.567 -8.284 1.00 . A A . 321 LYS HE2 1 1
19 29065 1 1 4 LYS HE3 H 11.573 -5.772 -9.134 1.00 . A A . 321 LYS HE3 1 1
19 29066 1 1 4 LYS HG2 H 12.590 -5.136 -6.730 1.00 . A A . 321 LYS HG2 1 1
19 29067 1 1 4 LYS HG3 H 12.259 -6.258 -5.415 1.00 . A A . 321 LYS HG3 1 1
19 29068 1 1 4 LYS HZ1 H 10.961 -8.049 -9.647 1.00 . A A . 321 LYS HZ1 1 1
19 29069 1 1 4 LYS HZ2 H 9.763 -7.000 -10.226 1.00 . A A . 321 LYS HZ2 1 1
19 29070 1 1 4 LYS HZ3 H 9.514 -7.874 -8.794 1.00 . A A . 321 LYS HZ3 1 1
19 29071 1 1 4 LYS N N 9.868 -3.215 -4.239 1.00 . A A . 321 LYS N 1 1
19 29072 1 1 4 LYS NZ N 10.224 -7.370 -9.372 1.00 . A A . 321 LYS NZ 1 1
19 29073 1 1 4 LYS O O 12.349 -2.407 -5.236 1.00 . A A . 321 LYS O 1 1
19 29074 1 1 5 LEU C C 15.422 -4.364 -4.012 1.00 . A A . 322 LEU C 1 1
19 29075 1 1 5 LEU CA C 14.418 -3.351 -3.607 1.00 . A A . 322 LEU CA 1 1
19 29076 1 1 5 LEU CB C 14.711 -3.004 -2.138 1.00 . A A . 322 LEU CB 1 1
19 29077 1 1 5 LEU CD1 C 14.228 -1.828 -0.017 1.00 . A A . 322 LEU CD1 1 1
19 29078 1 1 5 LEU CD2 C 14.076 -0.633 -2.166 1.00 . A A . 322 LEU CD2 1 1
19 29079 1 1 5 LEU CG C 13.865 -1.945 -1.482 1.00 . A A . 322 LEU CG 1 1
19 29080 1 1 5 LEU H H 12.913 -4.739 -3.257 1.00 . A A . 322 LEU H 1 1
19 29081 1 1 5 LEU HA H 14.508 -2.454 -4.200 1.00 . A A . 322 LEU HA 1 1
19 29082 1 1 5 LEU HB2 H 14.610 -3.899 -1.547 1.00 . A A . 322 LEU HB2 1 1
19 29083 1 1 5 LEU HB3 H 15.742 -2.687 -2.080 1.00 . A A . 322 LEU HB3 1 1
19 29084 1 1 5 LEU HD11 H 15.281 -1.609 0.077 1.00 . A A . 322 LEU HD11 1 1
19 29085 1 1 5 LEU HD12 H 14.002 -2.754 0.490 1.00 . A A . 322 LEU HD12 1 1
19 29086 1 1 5 LEU HD13 H 13.658 -1.025 0.424 1.00 . A A . 322 LEU HD13 1 1
19 29087 1 1 5 LEU HD21 H 13.495 0.123 -1.660 1.00 . A A . 322 LEU HD21 1 1
19 29088 1 1 5 LEU HD22 H 13.752 -0.709 -3.194 1.00 . A A . 322 LEU HD22 1 1
19 29089 1 1 5 LEU HD23 H 15.122 -0.370 -2.129 1.00 . A A . 322 LEU HD23 1 1
19 29090 1 1 5 LEU HG H 12.822 -2.207 -1.558 1.00 . A A . 322 LEU HG 1 1
19 29091 1 1 5 LEU N N 13.112 -3.914 -3.753 1.00 . A A . 322 LEU N 1 1
19 29092 1 1 5 LEU O O 15.152 -5.566 -3.991 1.00 . A A . 322 LEU O 1 1
19 29093 1 1 6 ILE C C 18.615 -4.446 -3.486 1.00 . A A . 323 ILE C 1 1
19 29094 1 1 6 ILE CA C 17.646 -4.740 -4.627 1.00 . A A . 323 ILE CA 1 1
19 29095 1 1 6 ILE CB C 18.261 -4.528 -6.049 1.00 . A A . 323 ILE CB 1 1
19 29096 1 1 6 ILE CD1 C 17.684 -4.910 -8.539 1.00 . A A . 323 ILE CD1 1 1
19 29097 1 1 6 ILE CG1 C 17.223 -4.982 -7.102 1.00 . A A . 323 ILE CG1 1 1
19 29098 1 1 6 ILE CG2 C 19.588 -5.274 -6.225 1.00 . A A . 323 ILE CG2 1 1
19 29099 1 1 6 ILE H H 16.619 -2.945 -4.591 1.00 . A A . 323 ILE H 1 1
19 29100 1 1 6 ILE HA H 17.305 -5.761 -4.521 1.00 . A A . 323 ILE HA 1 1
19 29101 1 1 6 ILE HB H 18.441 -3.472 -6.190 1.00 . A A . 323 ILE HB 1 1
19 29102 1 1 6 ILE HD11 H 17.950 -3.895 -8.794 1.00 . A A . 323 ILE HD11 1 1
19 29103 1 1 6 ILE HD12 H 16.880 -5.252 -9.174 1.00 . A A . 323 ILE HD12 1 1
19 29104 1 1 6 ILE HD13 H 18.538 -5.560 -8.662 1.00 . A A . 323 ILE HD13 1 1
19 29105 1 1 6 ILE HG12 H 16.955 -6.009 -6.908 1.00 . A A . 323 ILE HG12 1 1
19 29106 1 1 6 ILE HG13 H 16.339 -4.370 -7.003 1.00 . A A . 323 ILE HG13 1 1
19 29107 1 1 6 ILE HG21 H 20.300 -4.920 -5.494 1.00 . A A . 323 ILE HG21 1 1
19 29108 1 1 6 ILE HG22 H 19.972 -5.096 -7.218 1.00 . A A . 323 ILE HG22 1 1
19 29109 1 1 6 ILE HG23 H 19.426 -6.333 -6.087 1.00 . A A . 323 ILE HG23 1 1
19 29110 1 1 6 ILE N N 16.526 -3.907 -4.425 1.00 . A A . 323 ILE N 1 1
19 29111 1 1 6 ILE O O 18.623 -3.337 -2.963 1.00 . A A . 323 ILE O 1 1
19 29112 1 1 7 LYS C C 21.547 -4.560 -2.619 1.00 . A A . 324 LYS C 1 1
19 29113 1 1 7 LYS CA C 20.320 -5.243 -1.980 1.00 . A A . 324 LYS CA 1 1
19 29114 1 1 7 LYS CB C 20.727 -6.581 -1.375 1.00 . A A . 324 LYS CB 1 1
19 29115 1 1 7 LYS CD C 22.234 -7.680 0.392 1.00 . A A . 324 LYS CD 1 1
19 29116 1 1 7 LYS CE C 23.688 -7.482 -0.110 1.00 . A A . 324 LYS CE 1 1
19 29117 1 1 7 LYS CG C 21.289 -6.519 0.053 1.00 . A A . 324 LYS CG 1 1
19 29118 1 1 7 LYS H H 19.188 -6.314 -3.441 1.00 . A A . 324 LYS H 1 1
19 29119 1 1 7 LYS HA H 19.913 -4.606 -1.209 1.00 . A A . 324 LYS HA 1 1
19 29120 1 1 7 LYS HB2 H 19.815 -7.159 -1.330 1.00 . A A . 324 LYS HB2 1 1
19 29121 1 1 7 LYS HB3 H 21.422 -7.069 -2.039 1.00 . A A . 324 LYS HB3 1 1
19 29122 1 1 7 LYS HD2 H 22.260 -7.799 1.466 1.00 . A A . 324 LYS HD2 1 1
19 29123 1 1 7 LYS HD3 H 21.832 -8.579 -0.047 1.00 . A A . 324 LYS HD3 1 1
19 29124 1 1 7 LYS HE2 H 24.033 -6.527 0.258 1.00 . A A . 324 LYS HE2 1 1
19 29125 1 1 7 LYS HE3 H 24.299 -8.257 0.328 1.00 . A A . 324 LYS HE3 1 1
19 29126 1 1 7 LYS HG2 H 21.773 -5.583 0.261 1.00 . A A . 324 LYS HG2 1 1
19 29127 1 1 7 LYS HG3 H 20.443 -6.585 0.723 1.00 . A A . 324 LYS HG3 1 1
19 29128 1 1 7 LYS HZ1 H 23.319 -6.792 -2.138 1.00 . A A . 324 LYS HZ1 1 1
19 29129 1 1 7 LYS HZ2 H 23.611 -8.403 -2.058 1.00 . A A . 324 LYS HZ2 1 1
19 29130 1 1 7 LYS HZ3 H 24.855 -7.347 -1.865 1.00 . A A . 324 LYS HZ3 1 1
19 29131 1 1 7 LYS N N 19.329 -5.442 -3.026 1.00 . A A . 324 LYS N 1 1
19 29132 1 1 7 LYS NZ N 23.864 -7.494 -1.597 1.00 . A A . 324 LYS NZ 1 1
19 29133 1 1 7 LYS O O 21.579 -4.331 -3.818 1.00 . A A . 324 LYS O 1 1
19 29134 1 1 8 GLY C C 24.865 -3.710 -1.481 1.00 . A A . 325 GLY C 1 1
19 29135 1 1 8 GLY CA C 23.671 -3.570 -2.375 1.00 . A A . 325 GLY CA 1 1
19 29136 1 1 8 GLY H H 22.495 -4.495 -0.897 1.00 . A A . 325 GLY H 1 1
19 29137 1 1 8 GLY HA2 H 23.908 -3.971 -3.349 1.00 . A A . 325 GLY HA2 1 1
19 29138 1 1 8 GLY HA3 H 23.434 -2.521 -2.477 1.00 . A A . 325 GLY HA3 1 1
19 29139 1 1 8 GLY N N 22.531 -4.254 -1.845 1.00 . A A . 325 GLY N 1 1
19 29140 1 1 8 GLY O O 24.841 -4.525 -0.552 1.00 . A A . 325 GLY O 1 1
19 29141 1 1 9 PRO C C 26.962 -2.474 0.501 1.00 . A A . 326 PRO C 1 1
19 29142 1 1 9 PRO CA C 27.163 -2.978 -0.928 1.00 . A A . 326 PRO CA 1 1
19 29143 1 1 9 PRO CB C 28.130 -2.045 -1.682 1.00 . A A . 326 PRO CB 1 1
19 29144 1 1 9 PRO CD C 26.021 -1.936 -2.812 1.00 . A A . 326 PRO CD 1 1
19 29145 1 1 9 PRO CG C 27.499 -1.797 -3.013 1.00 . A A . 326 PRO CG 1 1
19 29146 1 1 9 PRO HA H 27.569 -3.978 -0.901 1.00 . A A . 326 PRO HA 1 1
19 29147 1 1 9 PRO HB2 H 28.248 -1.127 -1.125 1.00 . A A . 326 PRO HB2 1 1
19 29148 1 1 9 PRO HB3 H 29.085 -2.528 -1.821 1.00 . A A . 326 PRO HB3 1 1
19 29149 1 1 9 PRO HD2 H 25.579 -0.994 -2.521 1.00 . A A . 326 PRO HD2 1 1
19 29150 1 1 9 PRO HD3 H 25.551 -2.311 -3.709 1.00 . A A . 326 PRO HD3 1 1
19 29151 1 1 9 PRO HG2 H 27.745 -0.801 -3.351 1.00 . A A . 326 PRO HG2 1 1
19 29152 1 1 9 PRO HG3 H 27.835 -2.531 -3.730 1.00 . A A . 326 PRO HG3 1 1
19 29153 1 1 9 PRO N N 25.925 -2.924 -1.721 1.00 . A A . 326 PRO N 1 1
19 29154 1 1 9 PRO O O 27.620 -2.924 1.416 1.00 . A A . 326 PRO O 1 1
19 29155 1 1 10 LYS C C 24.473 -1.534 2.568 1.00 . A A . 327 LYS C 1 1
19 29156 1 1 10 LYS CA C 25.768 -0.979 1.992 1.00 . A A . 327 LYS CA 1 1
19 29157 1 1 10 LYS CB C 25.725 0.568 1.906 1.00 . A A . 327 LYS CB 1 1
19 29158 1 1 10 LYS CD C 27.092 2.715 1.542 1.00 . A A . 327 LYS CD 1 1
19 29159 1 1 10 LYS CE C 26.002 3.458 0.769 1.00 . A A . 327 LYS CE 1 1
19 29160 1 1 10 LYS CG C 27.025 1.183 1.378 1.00 . A A . 327 LYS CG 1 1
19 29161 1 1 10 LYS H H 25.473 -1.304 -0.090 1.00 . A A . 327 LYS H 1 1
19 29162 1 1 10 LYS HA H 26.581 -1.274 2.639 1.00 . A A . 327 LYS HA 1 1
19 29163 1 1 10 LYS HB2 H 24.919 0.856 1.247 1.00 . A A . 327 LYS HB2 1 1
19 29164 1 1 10 LYS HB3 H 25.535 0.970 2.891 1.00 . A A . 327 LYS HB3 1 1
19 29165 1 1 10 LYS HD2 H 26.989 2.959 2.589 1.00 . A A . 327 LYS HD2 1 1
19 29166 1 1 10 LYS HD3 H 28.058 3.055 1.199 1.00 . A A . 327 LYS HD3 1 1
19 29167 1 1 10 LYS HE2 H 26.064 3.187 -0.274 1.00 . A A . 327 LYS HE2 1 1
19 29168 1 1 10 LYS HE3 H 25.037 3.169 1.159 1.00 . A A . 327 LYS HE3 1 1
19 29169 1 1 10 LYS HG2 H 27.847 0.734 1.914 1.00 . A A . 327 LYS HG2 1 1
19 29170 1 1 10 LYS HG3 H 27.116 0.935 0.330 1.00 . A A . 327 LYS HG3 1 1
19 29171 1 1 10 LYS HZ1 H 25.356 5.454 0.453 1.00 . A A . 327 LYS HZ1 1 1
19 29172 1 1 10 LYS HZ2 H 27.015 5.279 0.426 1.00 . A A . 327 LYS HZ2 1 1
19 29173 1 1 10 LYS HZ3 H 26.188 5.228 1.895 1.00 . A A . 327 LYS HZ3 1 1
19 29174 1 1 10 LYS N N 26.022 -1.563 0.678 1.00 . A A . 327 LYS N 1 1
19 29175 1 1 10 LYS NZ N 26.153 4.942 0.897 1.00 . A A . 327 LYS NZ 1 1
19 29176 1 1 10 LYS O O 23.825 -0.905 3.401 1.00 . A A . 327 LYS O 1 1
19 29177 1 1 11 GLY C C 21.761 -2.874 1.751 1.00 . A A . 328 GLY C 1 1
19 29178 1 1 11 GLY CA C 22.907 -3.372 2.554 1.00 . A A . 328 GLY CA 1 1
19 29179 1 1 11 GLY H H 24.708 -3.161 1.464 1.00 . A A . 328 GLY H 1 1
19 29180 1 1 11 GLY HA2 H 22.999 -4.439 2.415 1.00 . A A . 328 GLY HA2 1 1
19 29181 1 1 11 GLY HA3 H 22.714 -3.164 3.594 1.00 . A A . 328 GLY HA3 1 1
19 29182 1 1 11 GLY N N 24.121 -2.724 2.113 1.00 . A A . 328 GLY N 1 1
19 29183 1 1 11 GLY O O 21.806 -2.912 0.519 1.00 . A A . 328 GLY O 1 1
19 29184 1 1 12 LEU C C 19.920 -0.267 1.810 1.00 . A A . 329 LEU C 1 1
19 29185 1 1 12 LEU CA C 19.655 -1.756 1.747 1.00 . A A . 329 LEU CA 1 1
19 29186 1 1 12 LEU CB C 18.288 -2.114 2.378 1.00 . A A . 329 LEU CB 1 1
19 29187 1 1 12 LEU CD1 C 18.659 -4.531 3.128 1.00 . A A . 329 LEU CD1 1 1
19 29188 1 1 12 LEU CD2 C 16.349 -3.703 2.681 1.00 . A A . 329 LEU CD2 1 1
19 29189 1 1 12 LEU CG C 17.810 -3.590 2.285 1.00 . A A . 329 LEU CG 1 1
19 29190 1 1 12 LEU H H 20.767 -2.432 3.402 1.00 . A A . 329 LEU H 1 1
19 29191 1 1 12 LEU HA H 19.685 -2.062 0.710 1.00 . A A . 329 LEU HA 1 1
19 29192 1 1 12 LEU HB2 H 18.328 -1.848 3.423 1.00 . A A . 329 LEU HB2 1 1
19 29193 1 1 12 LEU HB3 H 17.543 -1.492 1.904 1.00 . A A . 329 LEU HB3 1 1
19 29194 1 1 12 LEU HD11 H 19.684 -4.489 2.790 1.00 . A A . 329 LEU HD11 1 1
19 29195 1 1 12 LEU HD12 H 18.287 -5.540 3.026 1.00 . A A . 329 LEU HD12 1 1
19 29196 1 1 12 LEU HD13 H 18.608 -4.232 4.164 1.00 . A A . 329 LEU HD13 1 1
19 29197 1 1 12 LEU HD21 H 16.037 -4.736 2.625 1.00 . A A . 329 LEU HD21 1 1
19 29198 1 1 12 LEU HD22 H 15.746 -3.109 2.010 1.00 . A A . 329 LEU HD22 1 1
19 29199 1 1 12 LEU HD23 H 16.225 -3.343 3.692 1.00 . A A . 329 LEU HD23 1 1
19 29200 1 1 12 LEU HG H 17.898 -3.912 1.258 1.00 . A A . 329 LEU HG 1 1
19 29201 1 1 12 LEU N N 20.760 -2.391 2.414 1.00 . A A . 329 LEU N 1 1
19 29202 1 1 12 LEU O O 19.579 0.505 0.886 1.00 . A A . 329 LEU O 1 1
19 29203 1 1 13 GLY C C 20.064 2.405 3.663 1.00 . A A . 330 GLY C 1 1
19 29204 1 1 13 GLY CA C 21.060 1.460 3.060 1.00 . A A . 330 GLY CA 1 1
19 29205 1 1 13 GLY H H 20.768 -0.548 3.599 1.00 . A A . 330 GLY H 1 1
19 29206 1 1 13 GLY HA2 H 21.930 1.441 3.700 1.00 . A A . 330 GLY HA2 1 1
19 29207 1 1 13 GLY HA3 H 21.358 1.839 2.096 1.00 . A A . 330 GLY HA3 1 1
19 29208 1 1 13 GLY N N 20.596 0.119 2.891 1.00 . A A . 330 GLY N 1 1
19 29209 1 1 13 GLY O O 19.858 3.492 3.155 1.00 . A A . 330 GLY O 1 1
19 29210 1 1 14 PHE C C 18.551 2.461 6.927 1.00 . A A . 331 PHE C 1 1
19 29211 1 1 14 PHE CA C 18.587 2.894 5.486 1.00 . A A . 331 PHE CA 1 1
19 29212 1 1 14 PHE CB C 17.171 3.047 4.866 1.00 . A A . 331 PHE CB 1 1
19 29213 1 1 14 PHE CD1 C 16.402 0.988 3.669 1.00 . A A . 331 PHE CD1 1 1
19 29214 1 1 14 PHE CD2 C 15.393 1.519 5.750 1.00 . A A . 331 PHE CD2 1 1
19 29215 1 1 14 PHE CE1 C 15.589 -0.120 3.554 1.00 . A A . 331 PHE CE1 1 1
19 29216 1 1 14 PHE CE2 C 14.574 0.418 5.636 1.00 . A A . 331 PHE CE2 1 1
19 29217 1 1 14 PHE CG C 16.316 1.816 4.767 1.00 . A A . 331 PHE CG 1 1
19 29218 1 1 14 PHE CZ C 14.674 -0.403 4.538 1.00 . A A . 331 PHE CZ 1 1
19 29219 1 1 14 PHE H H 19.586 1.090 5.056 1.00 . A A . 331 PHE H 1 1
19 29220 1 1 14 PHE HA H 19.085 3.853 5.473 1.00 . A A . 331 PHE HA 1 1
19 29221 1 1 14 PHE HB2 H 16.615 3.759 5.457 1.00 . A A . 331 PHE HB2 1 1
19 29222 1 1 14 PHE HB3 H 17.286 3.452 3.871 1.00 . A A . 331 PHE HB3 1 1
19 29223 1 1 14 PHE HD1 H 17.124 1.209 2.898 1.00 . A A . 331 PHE HD1 1 1
19 29224 1 1 14 PHE HD2 H 15.315 2.160 6.616 1.00 . A A . 331 PHE HD2 1 1
19 29225 1 1 14 PHE HE1 H 15.667 -0.764 2.691 1.00 . A A . 331 PHE HE1 1 1
19 29226 1 1 14 PHE HE2 H 13.858 0.198 6.414 1.00 . A A . 331 PHE HE2 1 1
19 29227 1 1 14 PHE HZ H 14.032 -1.267 4.449 1.00 . A A . 331 PHE HZ 1 1
19 29228 1 1 14 PHE N N 19.455 2.008 4.736 1.00 . A A . 331 PHE N 1 1
19 29229 1 1 14 PHE O O 19.006 1.371 7.244 1.00 . A A . 331 PHE O 1 1
19 29230 1 1 15 SER C C 16.602 2.886 9.688 1.00 . A A . 332 SER C 1 1
19 29231 1 1 15 SER CA C 18.027 2.964 9.189 1.00 . A A . 332 SER CA 1 1
19 29232 1 1 15 SER CB C 18.815 3.986 9.988 1.00 . A A . 332 SER CB 1 1
19 29233 1 1 15 SER H H 17.645 4.135 7.492 1.00 . A A . 332 SER H 1 1
19 29234 1 1 15 SER HA H 18.517 2.010 9.273 1.00 . A A . 332 SER HA 1 1
19 29235 1 1 15 SER HB2 H 18.253 4.902 10.081 1.00 . A A . 332 SER HB2 1 1
19 29236 1 1 15 SER HB3 H 18.978 3.587 10.979 1.00 . A A . 332 SER HB3 1 1
19 29237 1 1 15 SER HG H 20.755 4.097 10.061 1.00 . A A . 332 SER HG 1 1
19 29238 1 1 15 SER N N 18.045 3.289 7.793 1.00 . A A . 332 SER N 1 1
19 29239 1 1 15 SER O O 15.774 3.729 9.341 1.00 . A A . 332 SER O 1 1
19 29240 1 1 15 SER OG O 20.084 4.213 9.384 1.00 . A A . 332 SER OG 1 1
19 29241 1 1 16 ILE C C 14.994 1.735 12.524 1.00 . A A . 333 ILE C 1 1
19 29242 1 1 16 ILE CA C 14.988 1.676 11.008 1.00 . A A . 333 ILE CA 1 1
19 29243 1 1 16 ILE CB C 14.409 0.302 10.565 1.00 . A A . 333 ILE CB 1 1
19 29244 1 1 16 ILE CD1 C 14.794 -2.240 10.679 1.00 . A A . 333 ILE CD1 1 1
19 29245 1 1 16 ILE CG1 C 15.348 -0.867 10.984 1.00 . A A . 333 ILE CG1 1 1
19 29246 1 1 16 ILE CG2 C 14.162 0.292 9.065 1.00 . A A . 333 ILE CG2 1 1
19 29247 1 1 16 ILE H H 17.034 1.263 10.728 1.00 . A A . 333 ILE H 1 1
19 29248 1 1 16 ILE HA H 14.342 2.453 10.627 1.00 . A A . 333 ILE HA 1 1
19 29249 1 1 16 ILE HB H 13.446 0.165 11.034 1.00 . A A . 333 ILE HB 1 1
19 29250 1 1 16 ILE HD11 H 14.590 -2.311 9.621 1.00 . A A . 333 ILE HD11 1 1
19 29251 1 1 16 ILE HD12 H 13.884 -2.398 11.238 1.00 . A A . 333 ILE HD12 1 1
19 29252 1 1 16 ILE HD13 H 15.519 -2.991 10.953 1.00 . A A . 333 ILE HD13 1 1
19 29253 1 1 16 ILE HG12 H 16.284 -0.779 10.454 1.00 . A A . 333 ILE HG12 1 1
19 29254 1 1 16 ILE HG13 H 15.566 -0.825 12.042 1.00 . A A . 333 ILE HG13 1 1
19 29255 1 1 16 ILE HG21 H 13.451 1.063 8.808 1.00 . A A . 333 ILE HG21 1 1
19 29256 1 1 16 ILE HG22 H 13.772 -0.671 8.770 1.00 . A A . 333 ILE HG22 1 1
19 29257 1 1 16 ILE HG23 H 15.093 0.476 8.549 1.00 . A A . 333 ILE HG23 1 1
19 29258 1 1 16 ILE N N 16.316 1.890 10.477 1.00 . A A . 333 ILE N 1 1
19 29259 1 1 16 ILE O O 16.007 1.474 13.147 1.00 . A A . 333 ILE O 1 1
19 29260 1 1 17 ALA C C 12.214 1.672 14.689 1.00 . A A . 334 ALA C 1 1
19 29261 1 1 17 ALA CA C 13.634 2.113 14.510 1.00 . A A . 334 ALA CA 1 1
19 29262 1 1 17 ALA CB C 13.833 3.502 15.106 1.00 . A A . 334 ALA CB 1 1
19 29263 1 1 17 ALA H H 13.143 2.425 12.508 1.00 . A A . 334 ALA H 1 1
19 29264 1 1 17 ALA HA H 14.272 1.398 15.017 1.00 . A A . 334 ALA HA 1 1
19 29265 1 1 17 ALA HB1 H 13.177 4.202 14.610 1.00 . A A . 334 ALA HB1 1 1
19 29266 1 1 17 ALA HB2 H 14.858 3.813 14.971 1.00 . A A . 334 ALA HB2 1 1
19 29267 1 1 17 ALA HB3 H 13.600 3.478 16.161 1.00 . A A . 334 ALA HB3 1 1
19 29268 1 1 17 ALA N N 13.879 2.110 13.081 1.00 . A A . 334 ALA N 1 1
19 29269 1 1 17 ALA O O 11.339 2.091 13.942 1.00 . A A . 334 ALA O 1 1
19 29270 1 1 18 GLY C C 10.794 -1.163 16.212 1.00 . A A . 335 GLY C 1 1
19 29271 1 1 18 GLY CA C 10.685 0.267 15.813 1.00 . A A . 335 GLY CA 1 1
19 29272 1 1 18 GLY H H 12.728 0.516 16.182 1.00 . A A . 335 GLY H 1 1
19 29273 1 1 18 GLY HA2 H 10.219 0.823 16.614 1.00 . A A . 335 GLY HA2 1 1
19 29274 1 1 18 GLY HA3 H 10.080 0.359 14.924 1.00 . A A . 335 GLY HA3 1 1
19 29275 1 1 18 GLY N N 11.994 0.806 15.602 1.00 . A A . 335 GLY N 1 1
19 29276 1 1 18 GLY O O 11.824 -1.788 15.967 1.00 . A A . 335 GLY O 1 1
19 29277 1 1 19 GLY C C 9.402 -3.014 18.732 1.00 . A A . 336 GLY C 1 1
19 29278 1 1 19 GLY CA C 9.832 -3.016 17.320 1.00 . A A . 336 GLY CA 1 1
19 29279 1 1 19 GLY H H 9.024 -1.131 17.093 1.00 . A A . 336 GLY H 1 1
19 29280 1 1 19 GLY HA2 H 9.155 -3.610 16.723 1.00 . A A . 336 GLY HA2 1 1
19 29281 1 1 19 GLY HA3 H 10.833 -3.413 17.255 1.00 . A A . 336 GLY HA3 1 1
19 29282 1 1 19 GLY N N 9.815 -1.663 16.869 1.00 . A A . 336 GLY N 1 1
19 29283 1 1 19 GLY O O 9.184 -1.935 19.261 1.00 . A A . 336 GLY O 1 1
19 29284 1 1 20 VAL C C 9.665 -3.306 21.671 1.00 . A A . 337 VAL C 1 1
19 29285 1 1 20 VAL CA C 8.929 -4.317 20.770 1.00 . A A . 337 VAL CA 1 1
19 29286 1 1 20 VAL CB C 9.177 -5.766 21.304 1.00 . A A . 337 VAL CB 1 1
19 29287 1 1 20 VAL CG1 C 8.797 -5.887 22.776 1.00 . A A . 337 VAL CG1 1 1
19 29288 1 1 20 VAL CG2 C 8.400 -6.783 20.493 1.00 . A A . 337 VAL CG2 1 1
19 29289 1 1 20 VAL H H 9.456 -4.990 18.815 1.00 . A A . 337 VAL H 1 1
19 29290 1 1 20 VAL HA H 7.875 -4.097 20.830 1.00 . A A . 337 VAL HA 1 1
19 29291 1 1 20 VAL HB H 10.231 -5.987 21.203 1.00 . A A . 337 VAL HB 1 1
19 29292 1 1 20 VAL HG11 H 9.393 -5.201 23.360 1.00 . A A . 337 VAL HG11 1 1
19 29293 1 1 20 VAL HG12 H 8.976 -6.898 23.112 1.00 . A A . 337 VAL HG12 1 1
19 29294 1 1 20 VAL HG13 H 7.751 -5.648 22.897 1.00 . A A . 337 VAL HG13 1 1
19 29295 1 1 20 VAL HG21 H 8.710 -6.735 19.460 1.00 . A A . 337 VAL HG21 1 1
19 29296 1 1 20 VAL HG22 H 7.344 -6.567 20.563 1.00 . A A . 337 VAL HG22 1 1
19 29297 1 1 20 VAL HG23 H 8.590 -7.774 20.879 1.00 . A A . 337 VAL HG23 1 1
19 29298 1 1 20 VAL N N 9.314 -4.176 19.351 1.00 . A A . 337 VAL N 1 1
19 29299 1 1 20 VAL O O 10.892 -3.381 21.864 1.00 . A A . 337 VAL O 1 1
19 29300 1 1 21 GLY C C 10.161 -0.179 22.315 1.00 . A A . 338 GLY C 1 1
19 29301 1 1 21 GLY CA C 9.445 -1.305 23.036 1.00 . A A . 338 GLY CA 1 1
19 29302 1 1 21 GLY H H 7.997 -2.239 21.789 1.00 . A A . 338 GLY H 1 1
19 29303 1 1 21 GLY HA2 H 8.629 -0.890 23.610 1.00 . A A . 338 GLY HA2 1 1
19 29304 1 1 21 GLY HA3 H 10.140 -1.783 23.711 1.00 . A A . 338 GLY HA3 1 1
19 29305 1 1 21 GLY N N 8.920 -2.304 22.123 1.00 . A A . 338 GLY N 1 1
19 29306 1 1 21 GLY O O 10.413 0.884 22.876 1.00 . A A . 338 GLY O 1 1
19 29307 1 1 22 ASN C C 10.227 1.277 19.337 1.00 . A A . 339 ASN C 1 1
19 29308 1 1 22 ASN CA C 11.183 0.571 20.275 1.00 . A A . 339 ASN CA 1 1
19 29309 1 1 22 ASN CB C 12.320 -0.133 19.500 1.00 . A A . 339 ASN CB 1 1
19 29310 1 1 22 ASN CG C 13.308 0.854 18.887 1.00 . A A . 339 ASN CG 1 1
19 29311 1 1 22 ASN H H 10.098 -1.198 20.629 1.00 . A A . 339 ASN H 1 1
19 29312 1 1 22 ASN HA H 11.610 1.300 20.949 1.00 . A A . 339 ASN HA 1 1
19 29313 1 1 22 ASN HB2 H 12.859 -0.784 20.170 1.00 . A A . 339 ASN HB2 1 1
19 29314 1 1 22 ASN HB3 H 11.888 -0.722 18.704 1.00 . A A . 339 ASN HB3 1 1
19 29315 1 1 22 ASN HD21 H 14.000 -0.485 17.582 1.00 . A A . 339 ASN HD21 1 1
19 29316 1 1 22 ASN HD22 H 14.727 1.064 17.553 1.00 . A A . 339 ASN HD22 1 1
19 29317 1 1 22 ASN N N 10.445 -0.385 21.067 1.00 . A A . 339 ASN N 1 1
19 29318 1 1 22 ASN ND2 N 14.060 0.431 17.916 1.00 . A A . 339 ASN ND2 1 1
19 29319 1 1 22 ASN O O 10.626 1.845 18.342 1.00 . A A . 339 ASN O 1 1
19 29320 1 1 22 ASN OD1 O 13.447 1.960 19.368 1.00 . A A . 339 ASN OD1 1 1
19 29321 1 1 23 GLN C C 8.246 3.323 18.623 1.00 . A A . 340 GLN C 1 1
19 29322 1 1 23 GLN CA C 7.889 1.862 18.948 1.00 . A A . 340 GLN CA 1 1
19 29323 1 1 23 GLN CB C 6.553 1.728 19.724 1.00 . A A . 340 GLN CB 1 1
19 29324 1 1 23 GLN CD C 5.610 3.631 21.093 1.00 . A A . 340 GLN CD 1 1
19 29325 1 1 23 GLN CG C 6.511 2.414 21.085 1.00 . A A . 340 GLN CG 1 1
19 29326 1 1 23 GLN H H 8.696 0.757 20.511 1.00 . A A . 340 GLN H 1 1
19 29327 1 1 23 GLN HA H 7.805 1.323 18.015 1.00 . A A . 340 GLN HA 1 1
19 29328 1 1 23 GLN HB2 H 5.757 2.137 19.124 1.00 . A A . 340 GLN HB2 1 1
19 29329 1 1 23 GLN HB3 H 6.364 0.677 19.882 1.00 . A A . 340 GLN HB3 1 1
19 29330 1 1 23 GLN HE21 H 7.065 4.726 20.379 1.00 . A A . 340 GLN HE21 1 1
19 29331 1 1 23 GLN HE22 H 5.576 5.553 20.666 1.00 . A A . 340 GLN HE22 1 1
19 29332 1 1 23 GLN HG2 H 6.147 1.714 21.822 1.00 . A A . 340 GLN HG2 1 1
19 29333 1 1 23 GLN HG3 H 7.512 2.724 21.348 1.00 . A A . 340 GLN HG3 1 1
19 29334 1 1 23 GLN N N 8.950 1.239 19.700 1.00 . A A . 340 GLN N 1 1
19 29335 1 1 23 GLN NE2 N 6.130 4.748 20.679 1.00 . A A . 340 GLN NE2 1 1
19 29336 1 1 23 GLN O O 8.574 4.128 19.530 1.00 . A A . 340 GLN O 1 1
19 29337 1 1 23 GLN OE1 O 4.431 3.544 21.413 1.00 . A A . 340 GLN OE1 1 1
19 29338 1 1 24 HIS C C 7.428 5.858 16.997 1.00 . A A . 341 HIS C 1 1
19 29339 1 1 24 HIS CA C 8.629 4.940 16.850 1.00 . A A . 341 HIS CA 1 1
19 29340 1 1 24 HIS CB C 9.069 4.819 15.372 1.00 . A A . 341 HIS CB 1 1
19 29341 1 1 24 HIS CD2 C 8.890 7.187 14.295 1.00 . A A . 341 HIS CD2 1 1
19 29342 1 1 24 HIS CE1 C 10.955 7.486 13.735 1.00 . A A . 341 HIS CE1 1 1
19 29343 1 1 24 HIS CG C 9.568 6.088 14.712 1.00 . A A . 341 HIS CG 1 1
19 29344 1 1 24 HIS H H 8.048 2.913 16.702 1.00 . A A . 341 HIS H 1 1
19 29345 1 1 24 HIS HA H 9.450 5.318 17.440 1.00 . A A . 341 HIS HA 1 1
19 29346 1 1 24 HIS HB2 H 9.866 4.094 15.307 1.00 . A A . 341 HIS HB2 1 1
19 29347 1 1 24 HIS HB3 H 8.229 4.455 14.798 1.00 . A A . 341 HIS HB3 1 1
19 29348 1 1 24 HIS HD1 H 11.642 5.696 14.485 1.00 . A A . 341 HIS HD1 1 1
19 29349 1 1 24 HIS HD2 H 7.832 7.362 14.419 1.00 . A A . 341 HIS HD2 1 1
19 29350 1 1 24 HIS HE1 H 11.863 7.915 13.339 1.00 . A A . 341 HIS HE1 1 1
19 29351 1 1 24 HIS N N 8.271 3.619 17.345 1.00 . A A . 341 HIS N 1 1
19 29352 1 1 24 HIS ND1 N 10.883 6.300 14.344 1.00 . A A . 341 HIS ND1 1 1
19 29353 1 1 24 HIS NE2 N 9.774 8.064 13.678 1.00 . A A . 341 HIS NE2 1 1
19 29354 1 1 24 HIS O O 7.535 6.982 17.475 1.00 . A A . 341 HIS O 1 1
19 29355 1 1 25 ILE C C 4.277 5.567 17.966 1.00 . A A . 342 ILE C 1 1
19 29356 1 1 25 ILE CA C 5.049 6.064 16.745 1.00 . A A . 342 ILE CA 1 1
19 29357 1 1 25 ILE CB C 4.203 5.898 15.442 1.00 . A A . 342 ILE CB 1 1
19 29358 1 1 25 ILE CD1 C 5.143 8.050 14.364 1.00 . A A . 342 ILE CD1 1 1
19 29359 1 1 25 ILE CG1 C 4.912 6.550 14.238 1.00 . A A . 342 ILE CG1 1 1
19 29360 1 1 25 ILE CG2 C 2.786 6.432 15.596 1.00 . A A . 342 ILE CG2 1 1
19 29361 1 1 25 ILE H H 6.277 4.420 16.293 1.00 . A A . 342 ILE H 1 1
19 29362 1 1 25 ILE HA H 5.285 7.107 16.880 1.00 . A A . 342 ILE HA 1 1
19 29363 1 1 25 ILE HB H 4.129 4.839 15.250 1.00 . A A . 342 ILE HB 1 1
19 29364 1 1 25 ILE HD11 H 4.195 8.550 14.498 1.00 . A A . 342 ILE HD11 1 1
19 29365 1 1 25 ILE HD12 H 5.614 8.414 13.463 1.00 . A A . 342 ILE HD12 1 1
19 29366 1 1 25 ILE HD13 H 5.784 8.255 15.209 1.00 . A A . 342 ILE HD13 1 1
19 29367 1 1 25 ILE HG12 H 5.877 6.083 14.104 1.00 . A A . 342 ILE HG12 1 1
19 29368 1 1 25 ILE HG13 H 4.319 6.379 13.352 1.00 . A A . 342 ILE HG13 1 1
19 29369 1 1 25 ILE HG21 H 2.824 7.485 15.835 1.00 . A A . 342 ILE HG21 1 1
19 29370 1 1 25 ILE HG22 H 2.284 5.901 16.391 1.00 . A A . 342 ILE HG22 1 1
19 29371 1 1 25 ILE HG23 H 2.244 6.293 14.672 1.00 . A A . 342 ILE HG23 1 1
19 29372 1 1 25 ILE N N 6.289 5.336 16.645 1.00 . A A . 342 ILE N 1 1
19 29373 1 1 25 ILE O O 4.168 4.363 18.175 1.00 . A A . 342 ILE O 1 1
19 29374 1 1 26 PRO C C 1.852 5.267 19.801 1.00 . A A . 343 PRO C 1 1
19 29375 1 1 26 PRO CA C 3.061 6.165 20.059 1.00 . A A . 343 PRO CA 1 1
19 29376 1 1 26 PRO CB C 2.608 7.528 20.596 1.00 . A A . 343 PRO CB 1 1
19 29377 1 1 26 PRO CD C 3.969 7.967 18.686 1.00 . A A . 343 PRO CD 1 1
19 29378 1 1 26 PRO CG C 3.579 8.501 20.033 1.00 . A A . 343 PRO CG 1 1
19 29379 1 1 26 PRO HA H 3.702 5.688 20.786 1.00 . A A . 343 PRO HA 1 1
19 29380 1 1 26 PRO HB2 H 1.601 7.733 20.263 1.00 . A A . 343 PRO HB2 1 1
19 29381 1 1 26 PRO HB3 H 2.664 7.550 21.674 1.00 . A A . 343 PRO HB3 1 1
19 29382 1 1 26 PRO HD2 H 3.313 8.356 17.920 1.00 . A A . 343 PRO HD2 1 1
19 29383 1 1 26 PRO HD3 H 4.997 8.225 18.478 1.00 . A A . 343 PRO HD3 1 1
19 29384 1 1 26 PRO HG2 H 3.110 9.471 19.942 1.00 . A A . 343 PRO HG2 1 1
19 29385 1 1 26 PRO HG3 H 4.454 8.562 20.662 1.00 . A A . 343 PRO HG3 1 1
19 29386 1 1 26 PRO N N 3.808 6.502 18.835 1.00 . A A . 343 PRO N 1 1
19 29387 1 1 26 PRO O O 0.873 5.684 19.188 1.00 . A A . 343 PRO O 1 1
19 29388 1 1 27 GLY C C 1.063 2.183 18.905 1.00 . A A . 344 GLY C 1 1
19 29389 1 1 27 GLY CA C 0.876 3.090 20.097 1.00 . A A . 344 GLY CA 1 1
19 29390 1 1 27 GLY H H 2.796 3.752 20.677 1.00 . A A . 344 GLY H 1 1
19 29391 1 1 27 GLY HA2 H 0.813 2.485 20.990 1.00 . A A . 344 GLY HA2 1 1
19 29392 1 1 27 GLY HA3 H -0.049 3.636 19.979 1.00 . A A . 344 GLY HA3 1 1
19 29393 1 1 27 GLY N N 1.956 4.032 20.247 1.00 . A A . 344 GLY N 1 1
19 29394 1 1 27 GLY O O 0.310 1.232 18.721 1.00 . A A . 344 GLY O 1 1
19 29395 1 1 28 ASP C C 3.719 1.063 17.015 1.00 . A A . 345 ASP C 1 1
19 29396 1 1 28 ASP CA C 2.325 1.678 16.915 1.00 . A A . 345 ASP CA 1 1
19 29397 1 1 28 ASP CB C 2.180 2.572 15.679 1.00 . A A . 345 ASP CB 1 1
19 29398 1 1 28 ASP CG C 2.196 1.813 14.374 1.00 . A A . 345 ASP CG 1 1
19 29399 1 1 28 ASP H H 2.709 3.175 18.341 1.00 . A A . 345 ASP H 1 1
19 29400 1 1 28 ASP HA H 1.595 0.882 16.880 1.00 . A A . 345 ASP HA 1 1
19 29401 1 1 28 ASP HB2 H 1.279 3.161 15.744 1.00 . A A . 345 ASP HB2 1 1
19 29402 1 1 28 ASP HB3 H 3.021 3.249 15.680 1.00 . A A . 345 ASP HB3 1 1
19 29403 1 1 28 ASP N N 2.079 2.451 18.116 1.00 . A A . 345 ASP N 1 1
19 29404 1 1 28 ASP O O 4.740 1.709 16.750 1.00 . A A . 345 ASP O 1 1
19 29405 1 1 28 ASP OD1 O 3.259 1.626 13.827 1.00 . A A . 345 ASP OD1 1 1
19 29406 1 1 28 ASP OD2 O 1.125 1.449 13.850 1.00 . A A . 345 ASP OD2 1 1
19 29407 1 1 29 ASN C C 5.705 -1.441 16.522 1.00 . A A . 346 ASN C 1 1
19 29408 1 1 29 ASN CA C 4.977 -0.914 17.774 1.00 . A A . 346 ASN CA 1 1
19 29409 1 1 29 ASN CB C 4.544 -2.081 18.667 1.00 . A A . 346 ASN CB 1 1
19 29410 1 1 29 ASN CG C 5.633 -2.623 19.563 1.00 . A A . 346 ASN CG 1 1
19 29411 1 1 29 ASN H H 2.913 -0.695 17.455 1.00 . A A . 346 ASN H 1 1
19 29412 1 1 29 ASN HA H 5.651 -0.288 18.338 1.00 . A A . 346 ASN HA 1 1
19 29413 1 1 29 ASN HB2 H 3.720 -1.775 19.291 1.00 . A A . 346 ASN HB2 1 1
19 29414 1 1 29 ASN HB3 H 4.204 -2.883 18.028 1.00 . A A . 346 ASN HB3 1 1
19 29415 1 1 29 ASN HD21 H 4.773 -4.395 19.503 1.00 . A A . 346 ASN HD21 1 1
19 29416 1 1 29 ASN HD22 H 6.183 -4.353 20.397 1.00 . A A . 346 ASN HD22 1 1
19 29417 1 1 29 ASN N N 3.751 -0.190 17.411 1.00 . A A . 346 ASN N 1 1
19 29418 1 1 29 ASN ND2 N 5.538 -3.866 19.857 1.00 . A A . 346 ASN ND2 1 1
19 29419 1 1 29 ASN O O 6.494 -2.390 16.585 1.00 . A A . 346 ASN O 1 1
19 29420 1 1 29 ASN OD1 O 6.526 -1.895 20.025 1.00 . A A . 346 ASN OD1 1 1
19 29421 1 1 30 SER C C 7.364 -0.589 13.800 1.00 . A A . 347 SER C 1 1
19 29422 1 1 30 SER CA C 6.013 -1.204 14.148 1.00 . A A . 347 SER CA 1 1
19 29423 1 1 30 SER CB C 4.980 -0.927 13.079 1.00 . A A . 347 SER CB 1 1
19 29424 1 1 30 SER H H 5.003 0.079 15.476 1.00 . A A . 347 SER H 1 1
19 29425 1 1 30 SER HA H 6.141 -2.275 14.210 1.00 . A A . 347 SER HA 1 1
19 29426 1 1 30 SER HB2 H 4.756 0.131 13.041 1.00 . A A . 347 SER HB2 1 1
19 29427 1 1 30 SER HB3 H 5.314 -1.209 12.089 1.00 . A A . 347 SER HB3 1 1
19 29428 1 1 30 SER HG H 3.658 -2.293 12.671 1.00 . A A . 347 SER HG 1 1
19 29429 1 1 30 SER N N 5.503 -0.767 15.422 1.00 . A A . 347 SER N 1 1
19 29430 1 1 30 SER O O 7.885 0.283 14.519 1.00 . A A . 347 SER O 1 1
19 29431 1 1 30 SER OG O 3.790 -1.640 13.385 1.00 . A A . 347 SER OG 1 1
19 29432 1 1 31 ILE C C 9.097 0.597 11.385 1.00 . A A . 348 ILE C 1 1
19 29433 1 1 31 ILE CA C 9.226 -0.660 12.239 1.00 . A A . 348 ILE CA 1 1
19 29434 1 1 31 ILE CB C 9.838 -1.785 11.370 1.00 . A A . 348 ILE CB 1 1
19 29435 1 1 31 ILE CD1 C 10.441 -3.201 13.430 1.00 . A A . 348 ILE CD1 1 1
19 29436 1 1 31 ILE CG1 C 9.764 -3.151 12.083 1.00 . A A . 348 ILE CG1 1 1
19 29437 1 1 31 ILE CG2 C 11.268 -1.459 10.980 1.00 . A A . 348 ILE CG2 1 1
19 29438 1 1 31 ILE H H 7.442 -1.732 12.171 1.00 . A A . 348 ILE H 1 1
19 29439 1 1 31 ILE HA H 9.877 -0.480 13.080 1.00 . A A . 348 ILE HA 1 1
19 29440 1 1 31 ILE HB H 9.249 -1.839 10.467 1.00 . A A . 348 ILE HB 1 1
19 29441 1 1 31 ILE HD11 H 10.347 -4.195 13.843 1.00 . A A . 348 ILE HD11 1 1
19 29442 1 1 31 ILE HD12 H 9.973 -2.491 14.097 1.00 . A A . 348 ILE HD12 1 1
19 29443 1 1 31 ILE HD13 H 11.487 -2.956 13.318 1.00 . A A . 348 ILE HD13 1 1
19 29444 1 1 31 ILE HG12 H 8.727 -3.410 12.240 1.00 . A A . 348 ILE HG12 1 1
19 29445 1 1 31 ILE HG13 H 10.219 -3.901 11.453 1.00 . A A . 348 ILE HG13 1 1
19 29446 1 1 31 ILE HG21 H 11.286 -0.534 10.422 1.00 . A A . 348 ILE HG21 1 1
19 29447 1 1 31 ILE HG22 H 11.664 -2.256 10.369 1.00 . A A . 348 ILE HG22 1 1
19 29448 1 1 31 ILE HG23 H 11.868 -1.355 11.871 1.00 . A A . 348 ILE HG23 1 1
19 29449 1 1 31 ILE N N 7.926 -1.065 12.705 1.00 . A A . 348 ILE N 1 1
19 29450 1 1 31 ILE O O 8.343 0.613 10.427 1.00 . A A . 348 ILE O 1 1
19 29451 1 1 32 TYR C C 11.131 3.288 10.482 1.00 . A A . 349 TYR C 1 1
19 29452 1 1 32 TYR CA C 9.776 2.873 10.989 1.00 . A A . 349 TYR CA 1 1
19 29453 1 1 32 TYR CB C 9.172 3.983 11.853 1.00 . A A . 349 TYR CB 1 1
19 29454 1 1 32 TYR CD1 C 7.078 3.007 12.804 1.00 . A A . 349 TYR CD1 1 1
19 29455 1 1 32 TYR CD2 C 6.890 4.745 11.207 1.00 . A A . 349 TYR CD2 1 1
19 29456 1 1 32 TYR CE1 C 5.723 2.929 12.885 1.00 . A A . 349 TYR CE1 1 1
19 29457 1 1 32 TYR CE2 C 5.526 4.681 11.285 1.00 . A A . 349 TYR CE2 1 1
19 29458 1 1 32 TYR CG C 7.686 3.910 11.964 1.00 . A A . 349 TYR CG 1 1
19 29459 1 1 32 TYR CZ C 4.943 3.764 12.123 1.00 . A A . 349 TYR CZ 1 1
19 29460 1 1 32 TYR H H 10.428 1.584 12.502 1.00 . A A . 349 TYR H 1 1
19 29461 1 1 32 TYR HA H 9.126 2.722 10.140 1.00 . A A . 349 TYR HA 1 1
19 29462 1 1 32 TYR HB2 H 9.566 3.885 12.853 1.00 . A A . 349 TYR HB2 1 1
19 29463 1 1 32 TYR HB3 H 9.428 4.964 11.487 1.00 . A A . 349 TYR HB3 1 1
19 29464 1 1 32 TYR HD1 H 7.691 2.348 13.400 1.00 . A A . 349 TYR HD1 1 1
19 29465 1 1 32 TYR HD2 H 7.357 5.463 10.550 1.00 . A A . 349 TYR HD2 1 1
19 29466 1 1 32 TYR HE1 H 5.265 2.215 13.553 1.00 . A A . 349 TYR HE1 1 1
19 29467 1 1 32 TYR HE2 H 4.926 5.341 10.677 1.00 . A A . 349 TYR HE2 1 1
19 29468 1 1 32 TYR HH H 3.416 3.069 12.953 1.00 . A A . 349 TYR HH 1 1
19 29469 1 1 32 TYR N N 9.833 1.625 11.719 1.00 . A A . 349 TYR N 1 1
19 29470 1 1 32 TYR O O 12.131 3.238 11.210 1.00 . A A . 349 TYR O 1 1
19 29471 1 1 32 TYR OH O 3.575 3.681 12.211 1.00 . A A . 349 TYR OH 1 1
19 29472 1 1 33 VAL C C 12.734 5.488 9.207 1.00 . A A . 350 VAL C 1 1
19 29473 1 1 33 VAL CA C 12.365 4.144 8.586 1.00 . A A . 350 VAL CA 1 1
19 29474 1 1 33 VAL CB C 12.150 4.307 7.057 1.00 . A A . 350 VAL CB 1 1
19 29475 1 1 33 VAL CG1 C 13.421 4.778 6.375 1.00 . A A . 350 VAL CG1 1 1
19 29476 1 1 33 VAL CG2 C 11.670 3.001 6.439 1.00 . A A . 350 VAL CG2 1 1
19 29477 1 1 33 VAL H H 10.324 3.606 8.716 1.00 . A A . 350 VAL H 1 1
19 29478 1 1 33 VAL HA H 13.160 3.435 8.765 1.00 . A A . 350 VAL HA 1 1
19 29479 1 1 33 VAL HB H 11.388 5.056 6.901 1.00 . A A . 350 VAL HB 1 1
19 29480 1 1 33 VAL HG11 H 13.726 5.726 6.794 1.00 . A A . 350 VAL HG11 1 1
19 29481 1 1 33 VAL HG12 H 13.243 4.895 5.316 1.00 . A A . 350 VAL HG12 1 1
19 29482 1 1 33 VAL HG13 H 14.204 4.050 6.529 1.00 . A A . 350 VAL HG13 1 1
19 29483 1 1 33 VAL HG21 H 10.736 2.709 6.896 1.00 . A A . 350 VAL HG21 1 1
19 29484 1 1 33 VAL HG22 H 12.409 2.231 6.605 1.00 . A A . 350 VAL HG22 1 1
19 29485 1 1 33 VAL HG23 H 11.524 3.138 5.378 1.00 . A A . 350 VAL HG23 1 1
19 29486 1 1 33 VAL N N 11.165 3.660 9.229 1.00 . A A . 350 VAL N 1 1
19 29487 1 1 33 VAL O O 12.000 6.446 9.089 1.00 . A A . 350 VAL O 1 1
19 29488 1 1 34 THR C C 15.375 7.461 9.843 1.00 . A A . 351 THR C 1 1
19 29489 1 1 34 THR CA C 14.265 6.701 10.604 1.00 . A A . 351 THR CA 1 1
19 29490 1 1 34 THR CB C 14.744 6.268 12.000 1.00 . A A . 351 THR CB 1 1
19 29491 1 1 34 THR CG2 C 14.972 7.465 12.918 1.00 . A A . 351 THR CG2 1 1
19 29492 1 1 34 THR H H 14.415 4.728 9.892 1.00 . A A . 351 THR H 1 1
19 29493 1 1 34 THR HA H 13.409 7.349 10.724 1.00 . A A . 351 THR HA 1 1
19 29494 1 1 34 THR HB H 15.657 5.700 11.899 1.00 . A A . 351 THR HB 1 1
19 29495 1 1 34 THR HG1 H 13.157 5.124 11.854 1.00 . A A . 351 THR HG1 1 1
19 29496 1 1 34 THR HG21 H 15.726 8.106 12.487 1.00 . A A . 351 THR HG21 1 1
19 29497 1 1 34 THR HG22 H 15.304 7.120 13.886 1.00 . A A . 351 THR HG22 1 1
19 29498 1 1 34 THR HG23 H 14.052 8.018 13.030 1.00 . A A . 351 THR HG23 1 1
19 29499 1 1 34 THR N N 13.842 5.528 9.883 1.00 . A A . 351 THR N 1 1
19 29500 1 1 34 THR O O 15.603 8.653 10.078 1.00 . A A . 351 THR O 1 1
19 29501 1 1 34 THR OG1 O 13.724 5.438 12.569 1.00 . A A . 351 THR OG1 1 1
19 29502 1 1 35 LYS C C 17.136 6.617 6.818 1.00 . A A . 352 LYS C 1 1
19 29503 1 1 35 LYS CA C 17.102 7.377 8.106 1.00 . A A . 352 LYS CA 1 1
19 29504 1 1 35 LYS CB C 18.523 7.224 8.708 1.00 . A A . 352 LYS CB 1 1
19 29505 1 1 35 LYS CD C 18.673 9.349 10.066 1.00 . A A . 352 LYS CD 1 1
19 29506 1 1 35 LYS CE C 19.014 9.916 11.433 1.00 . A A . 352 LYS CE 1 1
19 29507 1 1 35 LYS CG C 18.797 7.839 10.069 1.00 . A A . 352 LYS CG 1 1
19 29508 1 1 35 LYS H H 15.860 5.822 8.792 1.00 . A A . 352 LYS H 1 1
19 29509 1 1 35 LYS HA H 16.870 8.419 7.940 1.00 . A A . 352 LYS HA 1 1
19 29510 1 1 35 LYS HB2 H 18.720 6.167 8.784 1.00 . A A . 352 LYS HB2 1 1
19 29511 1 1 35 LYS HB3 H 19.245 7.598 8.001 1.00 . A A . 352 LYS HB3 1 1
19 29512 1 1 35 LYS HD2 H 19.352 9.757 9.333 1.00 . A A . 352 LYS HD2 1 1
19 29513 1 1 35 LYS HD3 H 17.658 9.620 9.814 1.00 . A A . 352 LYS HD3 1 1
19 29514 1 1 35 LYS HE2 H 20.061 9.742 11.630 1.00 . A A . 352 LYS HE2 1 1
19 29515 1 1 35 LYS HE3 H 18.822 10.979 11.427 1.00 . A A . 352 LYS HE3 1 1
19 29516 1 1 35 LYS HG2 H 18.088 7.439 10.778 1.00 . A A . 352 LYS HG2 1 1
19 29517 1 1 35 LYS HG3 H 19.797 7.568 10.377 1.00 . A A . 352 LYS HG3 1 1
19 29518 1 1 35 LYS HZ1 H 17.197 9.311 12.293 1.00 . A A . 352 LYS HZ1 1 1
19 29519 1 1 35 LYS HZ2 H 18.399 9.740 13.421 1.00 . A A . 352 LYS HZ2 1 1
19 29520 1 1 35 LYS HZ3 H 18.504 8.283 12.628 1.00 . A A . 352 LYS HZ3 1 1
19 29521 1 1 35 LYS N N 16.058 6.772 8.944 1.00 . A A . 352 LYS N 1 1
19 29522 1 1 35 LYS NZ N 18.213 9.285 12.507 1.00 . A A . 352 LYS NZ 1 1
19 29523 1 1 35 LYS O O 16.675 5.484 6.775 1.00 . A A . 352 LYS O 1 1
19 29524 1 1 36 ILE C C 19.303 7.033 4.070 1.00 . A A . 353 ILE C 1 1
19 29525 1 1 36 ILE CA C 17.931 6.556 4.538 1.00 . A A . 353 ILE CA 1 1
19 29526 1 1 36 ILE CB C 16.850 6.845 3.440 1.00 . A A . 353 ILE CB 1 1
19 29527 1 1 36 ILE CD1 C 14.337 6.808 2.959 1.00 . A A . 353 ILE CD1 1 1
19 29528 1 1 36 ILE CG1 C 15.446 6.489 3.939 1.00 . A A . 353 ILE CG1 1 1
19 29529 1 1 36 ILE CG2 C 17.153 6.011 2.207 1.00 . A A . 353 ILE CG2 1 1
19 29530 1 1 36 ILE H H 17.957 8.159 5.844 1.00 . A A . 353 ILE H 1 1
19 29531 1 1 36 ILE HA H 17.990 5.497 4.741 1.00 . A A . 353 ILE HA 1 1
19 29532 1 1 36 ILE HB H 16.881 7.892 3.176 1.00 . A A . 353 ILE HB 1 1
19 29533 1 1 36 ILE HD11 H 14.336 7.867 2.749 1.00 . A A . 353 ILE HD11 1 1
19 29534 1 1 36 ILE HD12 H 13.387 6.522 3.385 1.00 . A A . 353 ILE HD12 1 1
19 29535 1 1 36 ILE HD13 H 14.498 6.259 2.042 1.00 . A A . 353 ILE HD13 1 1
19 29536 1 1 36 ILE HG12 H 15.408 5.428 4.138 1.00 . A A . 353 ILE HG12 1 1
19 29537 1 1 36 ILE HG13 H 15.254 7.024 4.856 1.00 . A A . 353 ILE HG13 1 1
19 29538 1 1 36 ILE HG21 H 18.152 6.239 1.868 1.00 . A A . 353 ILE HG21 1 1
19 29539 1 1 36 ILE HG22 H 16.444 6.250 1.428 1.00 . A A . 353 ILE HG22 1 1
19 29540 1 1 36 ILE HG23 H 17.084 4.961 2.448 1.00 . A A . 353 ILE HG23 1 1
19 29541 1 1 36 ILE N N 17.679 7.221 5.794 1.00 . A A . 353 ILE N 1 1
19 29542 1 1 36 ILE O O 19.529 8.230 3.927 1.00 . A A . 353 ILE O 1 1
19 29543 1 1 37 ILE C C 21.678 6.505 2.044 1.00 . A A . 354 ILE C 1 1
19 29544 1 1 37 ILE CA C 21.590 6.421 3.554 1.00 . A A . 354 ILE CA 1 1
19 29545 1 1 37 ILE CB C 22.557 5.306 4.051 1.00 . A A . 354 ILE CB 1 1
19 29546 1 1 37 ILE CD1 C 22.653 6.220 6.468 1.00 . A A . 354 ILE CD1 1 1
19 29547 1 1 37 ILE CG1 C 22.368 5.033 5.558 1.00 . A A . 354 ILE CG1 1 1
19 29548 1 1 37 ILE CG2 C 24.013 5.664 3.747 1.00 . A A . 354 ILE CG2 1 1
19 29549 1 1 37 ILE H H 19.966 5.165 3.986 1.00 . A A . 354 ILE H 1 1
19 29550 1 1 37 ILE HA H 21.873 7.364 3.996 1.00 . A A . 354 ILE HA 1 1
19 29551 1 1 37 ILE HB H 22.323 4.405 3.504 1.00 . A A . 354 ILE HB 1 1
19 29552 1 1 37 ILE HD11 H 23.673 6.545 6.327 1.00 . A A . 354 ILE HD11 1 1
19 29553 1 1 37 ILE HD12 H 22.509 5.927 7.497 1.00 . A A . 354 ILE HD12 1 1
19 29554 1 1 37 ILE HD13 H 21.980 7.030 6.227 1.00 . A A . 354 ILE HD13 1 1
19 29555 1 1 37 ILE HG12 H 21.344 4.737 5.728 1.00 . A A . 354 ILE HG12 1 1
19 29556 1 1 37 ILE HG13 H 23.018 4.218 5.840 1.00 . A A . 354 ILE HG13 1 1
19 29557 1 1 37 ILE HG21 H 24.659 4.868 4.088 1.00 . A A . 354 ILE HG21 1 1
19 29558 1 1 37 ILE HG22 H 24.270 6.578 4.261 1.00 . A A . 354 ILE HG22 1 1
19 29559 1 1 37 ILE HG23 H 24.137 5.802 2.683 1.00 . A A . 354 ILE HG23 1 1
19 29560 1 1 37 ILE N N 20.219 6.112 3.919 1.00 . A A . 354 ILE N 1 1
19 29561 1 1 37 ILE O O 21.429 5.489 1.350 1.00 . A A . 354 ILE O 1 1
19 29562 1 1 38 GLU C C 23.154 6.876 -0.439 1.00 . A A . 355 GLU C 1 1
19 29563 1 1 38 GLU CA C 22.062 7.802 0.078 1.00 . A A . 355 GLU CA 1 1
19 29564 1 1 38 GLU CB C 22.261 9.268 -0.405 1.00 . A A . 355 GLU CB 1 1
19 29565 1 1 38 GLU CD C 24.154 9.355 -2.017 1.00 . A A . 355 GLU CD 1 1
19 29566 1 1 38 GLU CG C 23.687 9.769 -0.615 1.00 . A A . 355 GLU CG 1 1
19 29567 1 1 38 GLU H H 22.260 8.448 2.057 1.00 . A A . 355 GLU H 1 1
19 29568 1 1 38 GLU HA H 21.116 7.419 -0.277 1.00 . A A . 355 GLU HA 1 1
19 29569 1 1 38 GLU HB2 H 21.737 9.380 -1.339 1.00 . A A . 355 GLU HB2 1 1
19 29570 1 1 38 GLU HB3 H 21.779 9.913 0.316 1.00 . A A . 355 GLU HB3 1 1
19 29571 1 1 38 GLU HG2 H 23.711 10.846 -0.527 1.00 . A A . 355 GLU HG2 1 1
19 29572 1 1 38 GLU HG3 H 24.342 9.317 0.115 1.00 . A A . 355 GLU HG3 1 1
19 29573 1 1 38 GLU N N 22.038 7.673 1.503 1.00 . A A . 355 GLU N 1 1
19 29574 1 1 38 GLU O O 24.150 6.589 0.267 1.00 . A A . 355 GLU O 1 1
19 29575 1 1 38 GLU OE1 O 23.514 9.784 -3.007 1.00 . A A . 355 GLU OE1 1 1
19 29576 1 1 38 GLU OE2 O 25.054 8.507 -2.154 1.00 . A A . 355 GLU OE2 1 1
19 29577 1 1 39 GLY C C 23.512 4.035 -1.798 1.00 . A A . 356 GLY C 1 1
19 29578 1 1 39 GLY CA C 23.924 5.424 -2.121 1.00 . A A . 356 GLY CA 1 1
19 29579 1 1 39 GLY H H 22.128 6.556 -2.067 1.00 . A A . 356 GLY H 1 1
19 29580 1 1 39 GLY HA2 H 23.988 5.541 -3.192 1.00 . A A . 356 GLY HA2 1 1
19 29581 1 1 39 GLY HA3 H 24.887 5.617 -1.673 1.00 . A A . 356 GLY HA3 1 1
19 29582 1 1 39 GLY N N 22.956 6.339 -1.594 1.00 . A A . 356 GLY N 1 1
19 29583 1 1 39 GLY O O 24.035 3.080 -2.345 1.00 . A A . 356 GLY O 1 1
19 29584 1 1 40 GLY C C 21.006 2.473 -1.701 1.00 . A A . 357 GLY C 1 1
19 29585 1 1 40 GLY CA C 21.982 2.694 -0.599 1.00 . A A . 357 GLY CA 1 1
19 29586 1 1 40 GLY H H 22.318 4.699 -0.310 1.00 . A A . 357 GLY H 1 1
19 29587 1 1 40 GLY HA2 H 22.719 1.904 -0.572 1.00 . A A . 357 GLY HA2 1 1
19 29588 1 1 40 GLY HA3 H 21.441 2.745 0.333 1.00 . A A . 357 GLY HA3 1 1
19 29589 1 1 40 GLY N N 22.600 3.925 -0.849 1.00 . A A . 357 GLY N 1 1
19 29590 1 1 40 GLY O O 20.471 3.474 -2.279 1.00 . A A . 357 GLY O 1 1
19 29591 1 1 41 ALA C C 18.491 1.463 -2.805 1.00 . A A . 358 ALA C 1 1
19 29592 1 1 41 ALA CA C 19.869 0.923 -3.104 1.00 . A A . 358 ALA CA 1 1
19 29593 1 1 41 ALA CB C 19.839 -0.564 -3.352 1.00 . A A . 358 ALA CB 1 1
19 29594 1 1 41 ALA H H 21.175 0.511 -1.522 1.00 . A A . 358 ALA H 1 1
19 29595 1 1 41 ALA HA H 20.244 1.414 -3.990 1.00 . A A . 358 ALA HA 1 1
19 29596 1 1 41 ALA HB1 H 19.457 -1.068 -2.477 1.00 . A A . 358 ALA HB1 1 1
19 29597 1 1 41 ALA HB2 H 20.838 -0.916 -3.563 1.00 . A A . 358 ALA HB2 1 1
19 29598 1 1 41 ALA HB3 H 19.198 -0.775 -4.194 1.00 . A A . 358 ALA HB3 1 1
19 29599 1 1 41 ALA N N 20.761 1.241 -2.027 1.00 . A A . 358 ALA N 1 1
19 29600 1 1 41 ALA O O 17.829 1.991 -3.676 1.00 . A A . 358 ALA O 1 1
19 29601 1 1 42 ALA C C 16.720 3.469 -1.177 1.00 . A A . 359 ALA C 1 1
19 29602 1 1 42 ALA CA C 16.817 1.924 -1.166 1.00 . A A . 359 ALA CA 1 1
19 29603 1 1 42 ALA CB C 16.381 1.357 0.162 1.00 . A A . 359 ALA CB 1 1
19 29604 1 1 42 ALA H H 18.716 1.089 -0.849 1.00 . A A . 359 ALA H 1 1
19 29605 1 1 42 ALA HA H 16.174 1.520 -1.939 1.00 . A A . 359 ALA HA 1 1
19 29606 1 1 42 ALA HB1 H 15.348 1.615 0.344 1.00 . A A . 359 ALA HB1 1 1
19 29607 1 1 42 ALA HB2 H 16.997 1.782 0.939 1.00 . A A . 359 ALA HB2 1 1
19 29608 1 1 42 ALA HB3 H 16.493 0.283 0.156 1.00 . A A . 359 ALA HB3 1 1
19 29609 1 1 42 ALA N N 18.115 1.443 -1.544 1.00 . A A . 359 ALA N 1 1
19 29610 1 1 42 ALA O O 15.642 4.020 -1.019 1.00 . A A . 359 ALA O 1 1
19 29611 1 1 43 HIS C C 17.735 5.972 -2.933 1.00 . A A . 360 HIS C 1 1
19 29612 1 1 43 HIS CA C 17.762 5.613 -1.461 1.00 . A A . 360 HIS CA 1 1
19 29613 1 1 43 HIS CB C 18.948 6.323 -0.798 1.00 . A A . 360 HIS CB 1 1
19 29614 1 1 43 HIS CD2 C 18.760 8.586 0.508 1.00 . A A . 360 HIS CD2 1 1
19 29615 1 1 43 HIS CE1 C 18.395 9.944 -1.129 1.00 . A A . 360 HIS CE1 1 1
19 29616 1 1 43 HIS CG C 18.751 7.831 -0.621 1.00 . A A . 360 HIS CG 1 1
19 29617 1 1 43 HIS H H 18.693 3.692 -1.381 1.00 . A A . 360 HIS H 1 1
19 29618 1 1 43 HIS HA H 16.839 5.939 -1.005 1.00 . A A . 360 HIS HA 1 1
19 29619 1 1 43 HIS HB2 H 19.139 5.884 0.169 1.00 . A A . 360 HIS HB2 1 1
19 29620 1 1 43 HIS HB3 H 19.820 6.178 -1.418 1.00 . A A . 360 HIS HB3 1 1
19 29621 1 1 43 HIS HD1 H 18.356 8.496 -2.597 1.00 . A A . 360 HIS HD1 1 1
19 29622 1 1 43 HIS HD2 H 18.920 8.223 1.513 1.00 . A A . 360 HIS HD2 1 1
19 29623 1 1 43 HIS HE1 H 18.207 10.840 -1.704 1.00 . A A . 360 HIS HE1 1 1
19 29624 1 1 43 HIS N N 17.834 4.161 -1.338 1.00 . A A . 360 HIS N 1 1
19 29625 1 1 43 HIS ND1 N 18.510 8.720 -1.654 1.00 . A A . 360 HIS ND1 1 1
19 29626 1 1 43 HIS NE2 N 18.537 9.917 0.176 1.00 . A A . 360 HIS NE2 1 1
19 29627 1 1 43 HIS O O 17.065 6.902 -3.347 1.00 . A A . 360 HIS O 1 1
19 29628 1 1 44 LYS C C 17.334 4.951 -5.854 1.00 . A A . 361 LYS C 1 1
19 29629 1 1 44 LYS CA C 18.574 5.517 -5.139 1.00 . A A . 361 LYS CA 1 1
19 29630 1 1 44 LYS CB C 19.869 4.951 -5.751 1.00 . A A . 361 LYS CB 1 1
19 29631 1 1 44 LYS CD C 21.214 7.154 -5.855 1.00 . A A . 361 LYS CD 1 1
19 29632 1 1 44 LYS CE C 22.650 7.750 -5.972 1.00 . A A . 361 LYS CE 1 1
19 29633 1 1 44 LYS CG C 21.200 5.683 -5.386 1.00 . A A . 361 LYS CG 1 1
19 29634 1 1 44 LYS H H 19.046 4.528 -3.313 1.00 . A A . 361 LYS H 1 1
19 29635 1 1 44 LYS HA H 18.567 6.588 -5.267 1.00 . A A . 361 LYS HA 1 1
19 29636 1 1 44 LYS HB2 H 19.959 3.927 -5.420 1.00 . A A . 361 LYS HB2 1 1
19 29637 1 1 44 LYS HB3 H 19.741 4.947 -6.822 1.00 . A A . 361 LYS HB3 1 1
19 29638 1 1 44 LYS HD2 H 20.741 7.212 -6.824 1.00 . A A . 361 LYS HD2 1 1
19 29639 1 1 44 LYS HD3 H 20.647 7.745 -5.151 1.00 . A A . 361 LYS HD3 1 1
19 29640 1 1 44 LYS HE2 H 23.222 7.127 -6.643 1.00 . A A . 361 LYS HE2 1 1
19 29641 1 1 44 LYS HE3 H 22.566 8.734 -6.410 1.00 . A A . 361 LYS HE3 1 1
19 29642 1 1 44 LYS HG2 H 21.321 5.665 -4.313 1.00 . A A . 361 LYS HG2 1 1
19 29643 1 1 44 LYS HG3 H 22.023 5.158 -5.847 1.00 . A A . 361 LYS HG3 1 1
19 29644 1 1 44 LYS HZ1 H 24.400 8.118 -4.871 1.00 . A A . 361 LYS HZ1 1 1
19 29645 1 1 44 LYS HZ2 H 23.438 7.009 -4.094 1.00 . A A . 361 LYS HZ2 1 1
19 29646 1 1 44 LYS HZ3 H 23.079 8.644 -4.081 1.00 . A A . 361 LYS HZ3 1 1
19 29647 1 1 44 LYS N N 18.516 5.254 -3.714 1.00 . A A . 361 LYS N 1 1
19 29648 1 1 44 LYS NZ N 23.409 7.853 -4.689 1.00 . A A . 361 LYS NZ 1 1
19 29649 1 1 44 LYS O O 16.603 5.672 -6.508 1.00 . A A . 361 LYS O 1 1
19 29650 1 1 45 ASP C C 14.800 3.002 -5.424 1.00 . A A . 362 ASP C 1 1
19 29651 1 1 45 ASP CA C 15.996 2.929 -6.286 1.00 . A A . 362 ASP CA 1 1
19 29652 1 1 45 ASP CB C 16.333 1.449 -6.330 1.00 . A A . 362 ASP CB 1 1
19 29653 1 1 45 ASP CG C 15.103 0.570 -6.613 1.00 . A A . 362 ASP CG 1 1
19 29654 1 1 45 ASP H H 17.753 3.159 -5.136 1.00 . A A . 362 ASP H 1 1
19 29655 1 1 45 ASP HA H 15.794 3.254 -7.294 1.00 . A A . 362 ASP HA 1 1
19 29656 1 1 45 ASP HB2 H 17.169 1.265 -6.969 1.00 . A A . 362 ASP HB2 1 1
19 29657 1 1 45 ASP HB3 H 16.672 1.202 -5.334 1.00 . A A . 362 ASP HB3 1 1
19 29658 1 1 45 ASP N N 17.131 3.671 -5.695 1.00 . A A . 362 ASP N 1 1
19 29659 1 1 45 ASP O O 13.690 3.219 -5.882 1.00 . A A . 362 ASP O 1 1
19 29660 1 1 45 ASP OD1 O 14.570 0.571 -7.736 1.00 . A A . 362 ASP OD1 1 1
19 29661 1 1 45 ASP OD2 O 14.604 -0.074 -5.662 1.00 . A A . 362 ASP OD2 1 1
19 29662 1 1 46 GLY C C 12.814 3.157 -3.043 1.00 . A A . 363 GLY C 1 1
19 29663 1 1 46 GLY CA C 14.153 2.514 -3.106 1.00 . A A . 363 GLY CA 1 1
19 29664 1 1 46 GLY H H 16.054 2.936 -3.985 1.00 . A A . 363 GLY H 1 1
19 29665 1 1 46 GLY HA2 H 13.969 1.454 -3.168 1.00 . A A . 363 GLY HA2 1 1
19 29666 1 1 46 GLY HA3 H 14.657 2.697 -2.168 1.00 . A A . 363 GLY HA3 1 1
19 29667 1 1 46 GLY N N 15.091 2.855 -4.166 1.00 . A A . 363 GLY N 1 1
19 29668 1 1 46 GLY O O 11.941 2.579 -2.421 1.00 . A A . 363 GLY O 1 1
19 29669 1 1 47 LYS C C 10.674 5.103 -2.294 1.00 . A A . 364 LYS C 1 1
19 29670 1 1 47 LYS CA C 11.351 5.062 -3.701 1.00 . A A . 364 LYS CA 1 1
19 29671 1 1 47 LYS CB C 10.363 4.568 -4.873 1.00 . A A . 364 LYS CB 1 1
19 29672 1 1 47 LYS CD C 10.493 1.898 -4.927 1.00 . A A . 364 LYS CD 1 1
19 29673 1 1 47 LYS CE C 11.129 1.725 -6.301 1.00 . A A . 364 LYS CE 1 1
19 29674 1 1 47 LYS CG C 9.618 3.175 -4.769 1.00 . A A . 364 LYS CG 1 1
19 29675 1 1 47 LYS H H 13.403 4.627 -4.197 1.00 . A A . 364 LYS H 1 1
19 29676 1 1 47 LYS HA H 11.645 6.082 -3.905 1.00 . A A . 364 LYS HA 1 1
19 29677 1 1 47 LYS HB2 H 9.588 5.312 -4.976 1.00 . A A . 364 LYS HB2 1 1
19 29678 1 1 47 LYS HB3 H 10.932 4.574 -5.792 1.00 . A A . 364 LYS HB3 1 1
19 29679 1 1 47 LYS HD2 H 11.282 1.914 -4.191 1.00 . A A . 364 LYS HD2 1 1
19 29680 1 1 47 LYS HD3 H 9.843 1.055 -4.743 1.00 . A A . 364 LYS HD3 1 1
19 29681 1 1 47 LYS HE2 H 10.352 1.559 -7.033 1.00 . A A . 364 LYS HE2 1 1
19 29682 1 1 47 LYS HE3 H 11.649 2.638 -6.525 1.00 . A A . 364 LYS HE3 1 1
19 29683 1 1 47 LYS HG2 H 9.145 3.119 -3.800 1.00 . A A . 364 LYS HG2 1 1
19 29684 1 1 47 LYS HG3 H 8.842 3.160 -5.521 1.00 . A A . 364 LYS HG3 1 1
19 29685 1 1 47 LYS HZ1 H 11.735 -0.375 -6.164 1.00 . A A . 364 LYS HZ1 1 1
19 29686 1 1 47 LYS HZ2 H 12.891 0.697 -5.660 1.00 . A A . 364 LYS HZ2 1 1
19 29687 1 1 47 LYS HZ3 H 12.668 0.532 -7.228 1.00 . A A . 364 LYS HZ3 1 1
19 29688 1 1 47 LYS N N 12.633 4.306 -3.679 1.00 . A A . 364 LYS N 1 1
19 29689 1 1 47 LYS NZ N 12.111 0.574 -6.345 1.00 . A A . 364 LYS NZ 1 1
19 29690 1 1 47 LYS O O 9.461 5.195 -2.172 1.00 . A A . 364 LYS O 1 1
19 29691 1 1 48 LEU C C 11.275 6.350 0.830 1.00 . A A . 365 LEU C 1 1
19 29692 1 1 48 LEU CA C 11.148 5.000 0.126 1.00 . A A . 365 LEU CA 1 1
19 29693 1 1 48 LEU CB C 12.117 3.981 0.763 1.00 . A A . 365 LEU CB 1 1
19 29694 1 1 48 LEU CD1 C 10.573 2.774 2.343 1.00 . A A . 365 LEU CD1 1 1
19 29695 1 1 48 LEU CD2 C 13.040 2.753 2.735 1.00 . A A . 365 LEU CD2 1 1
19 29696 1 1 48 LEU CG C 11.867 3.562 2.216 1.00 . A A . 365 LEU CG 1 1
19 29697 1 1 48 LEU H H 12.473 5.286 -1.459 1.00 . A A . 365 LEU H 1 1
19 29698 1 1 48 LEU HA H 10.141 4.620 0.201 1.00 . A A . 365 LEU HA 1 1
19 29699 1 1 48 LEU HB2 H 12.104 3.091 0.150 1.00 . A A . 365 LEU HB2 1 1
19 29700 1 1 48 LEU HB3 H 13.112 4.396 0.697 1.00 . A A . 365 LEU HB3 1 1
19 29701 1 1 48 LEU HD11 H 9.743 3.389 2.029 1.00 . A A . 365 LEU HD11 1 1
19 29702 1 1 48 LEU HD12 H 10.432 2.478 3.372 1.00 . A A . 365 LEU HD12 1 1
19 29703 1 1 48 LEU HD13 H 10.625 1.894 1.719 1.00 . A A . 365 LEU HD13 1 1
19 29704 1 1 48 LEU HD21 H 12.854 2.455 3.756 1.00 . A A . 365 LEU HD21 1 1
19 29705 1 1 48 LEU HD22 H 13.939 3.350 2.694 1.00 . A A . 365 LEU HD22 1 1
19 29706 1 1 48 LEU HD23 H 13.167 1.872 2.123 1.00 . A A . 365 LEU HD23 1 1
19 29707 1 1 48 LEU HG H 11.773 4.449 2.825 1.00 . A A . 365 LEU HG 1 1
19 29708 1 1 48 LEU N N 11.526 5.138 -1.270 1.00 . A A . 365 LEU N 1 1
19 29709 1 1 48 LEU O O 12.044 7.219 0.384 1.00 . A A . 365 LEU O 1 1
19 29710 1 1 49 GLN C C 10.867 7.532 4.129 1.00 . A A . 366 GLN C 1 1
19 29711 1 1 49 GLN CA C 10.542 7.767 2.649 1.00 . A A . 366 GLN CA 1 1
19 29712 1 1 49 GLN CB C 9.177 8.419 2.534 1.00 . A A . 366 GLN CB 1 1
19 29713 1 1 49 GLN CD C 7.436 9.340 0.989 1.00 . A A . 366 GLN CD 1 1
19 29714 1 1 49 GLN CG C 8.823 8.798 1.115 1.00 . A A . 366 GLN CG 1 1
19 29715 1 1 49 GLN H H 9.915 5.837 2.242 1.00 . A A . 366 GLN H 1 1
19 29716 1 1 49 GLN HA H 11.260 8.433 2.194 1.00 . A A . 366 GLN HA 1 1
19 29717 1 1 49 GLN HB2 H 8.430 7.731 2.901 1.00 . A A . 366 GLN HB2 1 1
19 29718 1 1 49 GLN HB3 H 9.163 9.313 3.139 1.00 . A A . 366 GLN HB3 1 1
19 29719 1 1 49 GLN HE21 H 8.012 10.506 -0.485 1.00 . A A . 366 GLN HE21 1 1
19 29720 1 1 49 GLN HE22 H 6.348 10.592 0.018 1.00 . A A . 366 GLN HE22 1 1
19 29721 1 1 49 GLN HG2 H 9.519 9.548 0.770 1.00 . A A . 366 GLN HG2 1 1
19 29722 1 1 49 GLN HG3 H 8.911 7.919 0.494 1.00 . A A . 366 GLN HG3 1 1
19 29723 1 1 49 GLN N N 10.535 6.535 1.905 1.00 . A A . 366 GLN N 1 1
19 29724 1 1 49 GLN NE2 N 7.254 10.236 0.072 1.00 . A A . 366 GLN NE2 1 1
19 29725 1 1 49 GLN O O 10.546 6.485 4.700 1.00 . A A . 366 GLN O 1 1
19 29726 1 1 49 GLN OE1 O 6.534 8.967 1.716 1.00 . A A . 366 GLN OE1 1 1
19 29727 1 1 50 ILE C C 10.416 8.634 6.847 1.00 . A A . 367 ILE C 1 1
19 29728 1 1 50 ILE CA C 11.782 8.432 6.167 1.00 . A A . 367 ILE CA 1 1
19 29729 1 1 50 ILE CB C 12.816 9.508 6.651 1.00 . A A . 367 ILE CB 1 1
19 29730 1 1 50 ILE CD1 C 15.252 10.270 6.365 1.00 . A A . 367 ILE CD1 1 1
19 29731 1 1 50 ILE CG1 C 14.197 9.228 6.037 1.00 . A A . 367 ILE CG1 1 1
19 29732 1 1 50 ILE CG2 C 12.902 9.547 8.175 1.00 . A A . 367 ILE CG2 1 1
19 29733 1 1 50 ILE H H 11.927 9.215 4.207 1.00 . A A . 367 ILE H 1 1
19 29734 1 1 50 ILE HA H 12.152 7.440 6.390 1.00 . A A . 367 ILE HA 1 1
19 29735 1 1 50 ILE HB H 12.497 10.487 6.335 1.00 . A A . 367 ILE HB 1 1
19 29736 1 1 50 ILE HD11 H 16.186 9.995 5.897 1.00 . A A . 367 ILE HD11 1 1
19 29737 1 1 50 ILE HD12 H 15.387 10.320 7.436 1.00 . A A . 367 ILE HD12 1 1
19 29738 1 1 50 ILE HD13 H 14.934 11.233 5.996 1.00 . A A . 367 ILE HD13 1 1
19 29739 1 1 50 ILE HG12 H 14.554 8.279 6.409 1.00 . A A . 367 ILE HG12 1 1
19 29740 1 1 50 ILE HG13 H 14.100 9.176 4.962 1.00 . A A . 367 ILE HG13 1 1
19 29741 1 1 50 ILE HG21 H 13.222 8.583 8.542 1.00 . A A . 367 ILE HG21 1 1
19 29742 1 1 50 ILE HG22 H 11.930 9.779 8.585 1.00 . A A . 367 ILE HG22 1 1
19 29743 1 1 50 ILE HG23 H 13.611 10.302 8.479 1.00 . A A . 367 ILE HG23 1 1
19 29744 1 1 50 ILE N N 11.571 8.474 4.734 1.00 . A A . 367 ILE N 1 1
19 29745 1 1 50 ILE O O 9.748 9.633 6.598 1.00 . A A . 367 ILE O 1 1
19 29746 1 1 51 GLY C C 7.842 6.589 7.860 1.00 . A A . 368 GLY C 1 1
19 29747 1 1 51 GLY CA C 8.717 7.749 8.295 1.00 . A A . 368 GLY CA 1 1
19 29748 1 1 51 GLY H H 10.640 6.974 7.914 1.00 . A A . 368 GLY H 1 1
19 29749 1 1 51 GLY HA2 H 8.835 7.719 9.368 1.00 . A A . 368 GLY HA2 1 1
19 29750 1 1 51 GLY HA3 H 8.233 8.674 8.019 1.00 . A A . 368 GLY HA3 1 1
19 29751 1 1 51 GLY N N 10.022 7.699 7.677 1.00 . A A . 368 GLY N 1 1
19 29752 1 1 51 GLY O O 6.749 6.393 8.395 1.00 . A A . 368 GLY O 1 1
19 29753 1 1 52 ASP C C 7.589 3.529 7.436 1.00 . A A . 369 ASP C 1 1
19 29754 1 1 52 ASP CA C 7.616 4.640 6.411 1.00 . A A . 369 ASP CA 1 1
19 29755 1 1 52 ASP CB C 8.195 4.125 5.097 1.00 . A A . 369 ASP CB 1 1
19 29756 1 1 52 ASP CG C 7.669 4.872 3.893 1.00 . A A . 369 ASP CG 1 1
19 29757 1 1 52 ASP H H 9.159 6.069 6.440 1.00 . A A . 369 ASP H 1 1
19 29758 1 1 52 ASP HA H 6.588 4.915 6.229 1.00 . A A . 369 ASP HA 1 1
19 29759 1 1 52 ASP HB2 H 9.268 4.248 5.127 1.00 . A A . 369 ASP HB2 1 1
19 29760 1 1 52 ASP HB3 H 7.966 3.076 4.997 1.00 . A A . 369 ASP HB3 1 1
19 29761 1 1 52 ASP N N 8.322 5.825 6.888 1.00 . A A . 369 ASP N 1 1
19 29762 1 1 52 ASP O O 8.600 3.247 8.102 1.00 . A A . 369 ASP O 1 1
19 29763 1 1 52 ASP OD1 O 6.447 5.126 3.842 1.00 . A A . 369 ASP OD1 1 1
19 29764 1 1 52 ASP OD2 O 8.459 5.224 3.008 1.00 . A A . 369 ASP OD2 1 1
19 29765 1 1 53 LYS C C 6.315 0.484 7.740 1.00 . A A . 370 LYS C 1 1
19 29766 1 1 53 LYS CA C 6.215 1.806 8.481 1.00 . A A . 370 LYS CA 1 1
19 29767 1 1 53 LYS CB C 4.843 1.943 9.168 1.00 . A A . 370 LYS CB 1 1
19 29768 1 1 53 LYS CD C 2.996 0.935 10.500 1.00 . A A . 370 LYS CD 1 1
19 29769 1 1 53 LYS CE C 2.461 -0.381 10.953 1.00 . A A . 370 LYS CE 1 1
19 29770 1 1 53 LYS CG C 4.376 0.724 9.903 1.00 . A A . 370 LYS CG 1 1
19 29771 1 1 53 LYS H H 5.685 3.175 6.985 1.00 . A A . 370 LYS H 1 1
19 29772 1 1 53 LYS HA H 6.989 1.843 9.233 1.00 . A A . 370 LYS HA 1 1
19 29773 1 1 53 LYS HB2 H 4.865 2.756 9.877 1.00 . A A . 370 LYS HB2 1 1
19 29774 1 1 53 LYS HB3 H 4.085 2.153 8.437 1.00 . A A . 370 LYS HB3 1 1
19 29775 1 1 53 LYS HD2 H 3.070 1.604 11.346 1.00 . A A . 370 LYS HD2 1 1
19 29776 1 1 53 LYS HD3 H 2.336 1.352 9.754 1.00 . A A . 370 LYS HD3 1 1
19 29777 1 1 53 LYS HE2 H 2.208 -0.958 10.077 1.00 . A A . 370 LYS HE2 1 1
19 29778 1 1 53 LYS HE3 H 3.252 -0.881 11.490 1.00 . A A . 370 LYS HE3 1 1
19 29779 1 1 53 LYS HG2 H 4.339 -0.108 9.214 1.00 . A A . 370 LYS HG2 1 1
19 29780 1 1 53 LYS HG3 H 5.075 0.507 10.696 1.00 . A A . 370 LYS HG3 1 1
19 29781 1 1 53 LYS HZ1 H 1.483 0.233 12.681 1.00 . A A . 370 LYS HZ1 1 1
19 29782 1 1 53 LYS HZ2 H 1.053 -1.290 12.070 1.00 . A A . 370 LYS HZ2 1 1
19 29783 1 1 53 LYS HZ3 H 0.467 0.127 11.313 1.00 . A A . 370 LYS HZ3 1 1
19 29784 1 1 53 LYS N N 6.432 2.906 7.562 1.00 . A A . 370 LYS N 1 1
19 29785 1 1 53 LYS NZ N 1.275 -0.305 11.807 1.00 . A A . 370 LYS NZ 1 1
19 29786 1 1 53 LYS O O 5.522 0.190 6.844 1.00 . A A . 370 LYS O 1 1
19 29787 1 1 54 LEU C C 6.571 -2.588 8.062 1.00 . A A . 371 LEU C 1 1
19 29788 1 1 54 LEU CA C 7.471 -1.561 7.457 1.00 . A A . 371 LEU CA 1 1
19 29789 1 1 54 LEU CB C 8.922 -1.994 7.520 1.00 . A A . 371 LEU CB 1 1
19 29790 1 1 54 LEU CD1 C 11.324 -1.513 7.061 1.00 . A A . 371 LEU CD1 1 1
19 29791 1 1 54 LEU CD2 C 9.573 -0.636 5.525 1.00 . A A . 371 LEU CD2 1 1
19 29792 1 1 54 LEU CG C 9.911 -0.992 6.957 1.00 . A A . 371 LEU CG 1 1
19 29793 1 1 54 LEU H H 7.829 -0.033 8.866 1.00 . A A . 371 LEU H 1 1
19 29794 1 1 54 LEU HA H 7.187 -1.440 6.422 1.00 . A A . 371 LEU HA 1 1
19 29795 1 1 54 LEU HB2 H 9.179 -2.197 8.547 1.00 . A A . 371 LEU HB2 1 1
19 29796 1 1 54 LEU HB3 H 9.022 -2.911 6.959 1.00 . A A . 371 LEU HB3 1 1
19 29797 1 1 54 LEU HD11 H 11.577 -1.672 8.099 1.00 . A A . 371 LEU HD11 1 1
19 29798 1 1 54 LEU HD12 H 12.005 -0.798 6.624 1.00 . A A . 371 LEU HD12 1 1
19 29799 1 1 54 LEU HD13 H 11.391 -2.449 6.528 1.00 . A A . 371 LEU HD13 1 1
19 29800 1 1 54 LEU HD21 H 9.568 -1.535 4.927 1.00 . A A . 371 LEU HD21 1 1
19 29801 1 1 54 LEU HD22 H 10.316 0.048 5.143 1.00 . A A . 371 LEU HD22 1 1
19 29802 1 1 54 LEU HD23 H 8.601 -0.168 5.485 1.00 . A A . 371 LEU HD23 1 1
19 29803 1 1 54 LEU HG H 9.809 -0.098 7.549 1.00 . A A . 371 LEU HG 1 1
19 29804 1 1 54 LEU N N 7.269 -0.303 8.104 1.00 . A A . 371 LEU N 1 1
19 29805 1 1 54 LEU O O 6.699 -2.936 9.230 1.00 . A A . 371 LEU O 1 1
19 29806 1 1 55 LEU C C 5.307 -5.376 7.587 1.00 . A A . 372 LEU C 1 1
19 29807 1 1 55 LEU CA C 4.666 -3.996 7.631 1.00 . A A . 372 LEU CA 1 1
19 29808 1 1 55 LEU CB C 3.507 -3.887 6.595 1.00 . A A . 372 LEU CB 1 1
19 29809 1 1 55 LEU CD1 C 1.128 -4.161 5.840 1.00 . A A . 372 LEU CD1 1 1
19 29810 1 1 55 LEU CD2 C 2.172 -6.012 7.120 1.00 . A A . 372 LEU CD2 1 1
19 29811 1 1 55 LEU CG C 2.126 -4.500 6.934 1.00 . A A . 372 LEU CG 1 1
19 29812 1 1 55 LEU H H 5.696 -2.723 6.328 1.00 . A A . 372 LEU H 1 1
19 29813 1 1 55 LEU HA H 4.291 -3.772 8.618 1.00 . A A . 372 LEU HA 1 1
19 29814 1 1 55 LEU HB2 H 3.349 -2.838 6.392 1.00 . A A . 372 LEU HB2 1 1
19 29815 1 1 55 LEU HB3 H 3.857 -4.344 5.681 1.00 . A A . 372 LEU HB3 1 1
19 29816 1 1 55 LEU HD11 H 1.017 -3.090 5.769 1.00 . A A . 372 LEU HD11 1 1
19 29817 1 1 55 LEU HD12 H 0.173 -4.606 6.073 1.00 . A A . 372 LEU HD12 1 1
19 29818 1 1 55 LEU HD13 H 1.484 -4.549 4.896 1.00 . A A . 372 LEU HD13 1 1
19 29819 1 1 55 LEU HD21 H 2.852 -6.255 7.923 1.00 . A A . 372 LEU HD21 1 1
19 29820 1 1 55 LEU HD22 H 2.514 -6.476 6.207 1.00 . A A . 372 LEU HD22 1 1
19 29821 1 1 55 LEU HD23 H 1.184 -6.375 7.361 1.00 . A A . 372 LEU HD23 1 1
19 29822 1 1 55 LEU HG H 1.795 -4.035 7.848 1.00 . A A . 372 LEU HG 1 1
19 29823 1 1 55 LEU N N 5.670 -3.043 7.255 1.00 . A A . 372 LEU N 1 1
19 29824 1 1 55 LEU O O 5.063 -6.232 8.444 1.00 . A A . 372 LEU O 1 1
19 29825 1 1 56 ALA C C 7.929 -6.705 5.394 1.00 . A A . 373 ALA C 1 1
19 29826 1 1 56 ALA CA C 6.784 -6.852 6.379 1.00 . A A . 373 ALA CA 1 1
19 29827 1 1 56 ALA CB C 5.760 -7.849 5.837 1.00 . A A . 373 ALA CB 1 1
19 29828 1 1 56 ALA H H 6.336 -4.849 5.957 1.00 . A A . 373 ALA H 1 1
19 29829 1 1 56 ALA HA H 7.150 -7.224 7.324 1.00 . A A . 373 ALA HA 1 1
19 29830 1 1 56 ALA HB1 H 4.985 -7.995 6.575 1.00 . A A . 373 ALA HB1 1 1
19 29831 1 1 56 ALA HB2 H 6.238 -8.792 5.613 1.00 . A A . 373 ALA HB2 1 1
19 29832 1 1 56 ALA HB3 H 5.317 -7.439 4.943 1.00 . A A . 373 ALA HB3 1 1
19 29833 1 1 56 ALA N N 6.141 -5.584 6.584 1.00 . A A . 373 ALA N 1 1
19 29834 1 1 56 ALA O O 7.962 -5.760 4.614 1.00 . A A . 373 ALA O 1 1
19 29835 1 1 57 VAL C C 10.087 -9.081 3.960 1.00 . A A . 374 VAL C 1 1
19 29836 1 1 57 VAL CA C 9.926 -7.649 4.454 1.00 . A A . 374 VAL CA 1 1
19 29837 1 1 57 VAL CB C 11.281 -7.062 4.997 1.00 . A A . 374 VAL CB 1 1
19 29838 1 1 57 VAL CG1 C 11.863 -7.885 6.133 1.00 . A A . 374 VAL CG1 1 1
19 29839 1 1 57 VAL CG2 C 12.295 -6.901 3.876 1.00 . A A . 374 VAL CG2 1 1
19 29840 1 1 57 VAL H H 8.831 -8.307 6.137 1.00 . A A . 374 VAL H 1 1
19 29841 1 1 57 VAL HA H 9.584 -7.057 3.616 1.00 . A A . 374 VAL HA 1 1
19 29842 1 1 57 VAL HB H 11.067 -6.079 5.393 1.00 . A A . 374 VAL HB 1 1
19 29843 1 1 57 VAL HG11 H 12.779 -7.438 6.488 1.00 . A A . 374 VAL HG11 1 1
19 29844 1 1 57 VAL HG12 H 12.065 -8.884 5.777 1.00 . A A . 374 VAL HG12 1 1
19 29845 1 1 57 VAL HG13 H 11.144 -7.931 6.936 1.00 . A A . 374 VAL HG13 1 1
19 29846 1 1 57 VAL HG21 H 11.904 -6.227 3.127 1.00 . A A . 374 VAL HG21 1 1
19 29847 1 1 57 VAL HG22 H 12.485 -7.864 3.427 1.00 . A A . 374 VAL HG22 1 1
19 29848 1 1 57 VAL HG23 H 13.216 -6.503 4.274 1.00 . A A . 374 VAL HG23 1 1
19 29849 1 1 57 VAL N N 8.855 -7.622 5.427 1.00 . A A . 374 VAL N 1 1
19 29850 1 1 57 VAL O O 10.174 -10.006 4.749 1.00 . A A . 374 VAL O 1 1
19 29851 1 1 58 ASN C C 8.900 -11.408 2.412 1.00 . A A . 375 ASN C 1 1
19 29852 1 1 58 ASN CA C 10.044 -10.584 1.958 1.00 . A A . 375 ASN CA 1 1
19 29853 1 1 58 ASN CB C 11.375 -11.260 2.149 1.00 . A A . 375 ASN CB 1 1
19 29854 1 1 58 ASN CG C 12.409 -10.431 1.496 1.00 . A A . 375 ASN CG 1 1
19 29855 1 1 58 ASN H H 9.903 -8.454 2.074 1.00 . A A . 375 ASN H 1 1
19 29856 1 1 58 ASN HA H 9.895 -10.346 0.914 1.00 . A A . 375 ASN HA 1 1
19 29857 1 1 58 ASN HB2 H 11.592 -11.345 3.203 1.00 . A A . 375 ASN HB2 1 1
19 29858 1 1 58 ASN HB3 H 11.367 -12.237 1.688 1.00 . A A . 375 ASN HB3 1 1
19 29859 1 1 58 ASN HD21 H 13.778 -10.871 2.849 1.00 . A A . 375 ASN HD21 1 1
19 29860 1 1 58 ASN HD22 H 14.095 -9.739 1.567 1.00 . A A . 375 ASN HD22 1 1
19 29861 1 1 58 ASN N N 9.995 -9.254 2.639 1.00 . A A . 375 ASN N 1 1
19 29862 1 1 58 ASN ND2 N 13.538 -10.377 2.037 1.00 . A A . 375 ASN ND2 1 1
19 29863 1 1 58 ASN O O 8.893 -12.626 2.390 1.00 . A A . 375 ASN O 1 1
19 29864 1 1 58 ASN OD1 O 12.153 -9.782 0.481 1.00 . A A . 375 ASN OD1 1 1
19 29865 1 1 59 ASN C C 6.637 -11.623 4.639 1.00 . A A . 376 ASN C 1 1
19 29866 1 1 59 ASN CA C 6.577 -11.066 3.217 1.00 . A A . 376 ASN CA 1 1
19 29867 1 1 59 ASN CB C 5.829 -12.052 2.278 1.00 . A A . 376 ASN CB 1 1
19 29868 1 1 59 ASN CG C 5.546 -11.479 0.894 1.00 . A A . 376 ASN CG 1 1
19 29869 1 1 59 ASN H H 8.194 -9.726 2.548 1.00 . A A . 376 ASN H 1 1
19 29870 1 1 59 ASN HA H 5.997 -10.157 3.277 1.00 . A A . 376 ASN HA 1 1
19 29871 1 1 59 ASN HB2 H 6.427 -12.942 2.154 1.00 . A A . 376 ASN HB2 1 1
19 29872 1 1 59 ASN HB3 H 4.889 -12.323 2.736 1.00 . A A . 376 ASN HB3 1 1
19 29873 1 1 59 ASN HD21 H 7.189 -12.308 0.218 1.00 . A A . 376 ASN HD21 1 1
19 29874 1 1 59 ASN HD22 H 6.269 -11.420 -0.949 1.00 . A A . 376 ASN HD22 1 1
19 29875 1 1 59 ASN N N 7.900 -10.653 2.696 1.00 . A A . 376 ASN N 1 1
19 29876 1 1 59 ASN ND2 N 6.421 -11.755 -0.043 1.00 . A A . 376 ASN ND2 1 1
19 29877 1 1 59 ASN O O 5.641 -12.111 5.155 1.00 . A A . 376 ASN O 1 1
19 29878 1 1 59 ASN OD1 O 4.524 -10.807 0.665 1.00 . A A . 376 ASN OD1 1 1
19 29879 1 1 60 VAL C C 7.365 -10.699 7.488 1.00 . A A . 377 VAL C 1 1
19 29880 1 1 60 VAL CA C 7.911 -11.860 6.681 1.00 . A A . 377 VAL CA 1 1
19 29881 1 1 60 VAL CB C 9.394 -12.091 7.081 1.00 . A A . 377 VAL CB 1 1
19 29882 1 1 60 VAL CG1 C 9.509 -12.554 8.533 1.00 . A A . 377 VAL CG1 1 1
19 29883 1 1 60 VAL CG2 C 10.073 -13.083 6.142 1.00 . A A . 377 VAL CG2 1 1
19 29884 1 1 60 VAL H H 8.567 -11.121 4.832 1.00 . A A . 377 VAL H 1 1
19 29885 1 1 60 VAL HA H 7.328 -12.750 6.867 1.00 . A A . 377 VAL HA 1 1
19 29886 1 1 60 VAL HB H 9.894 -11.137 6.998 1.00 . A A . 377 VAL HB 1 1
19 29887 1 1 60 VAL HG11 H 10.549 -12.699 8.786 1.00 . A A . 377 VAL HG11 1 1
19 29888 1 1 60 VAL HG12 H 8.976 -13.485 8.657 1.00 . A A . 377 VAL HG12 1 1
19 29889 1 1 60 VAL HG13 H 9.082 -11.805 9.184 1.00 . A A . 377 VAL HG13 1 1
19 29890 1 1 60 VAL HG21 H 11.099 -13.225 6.447 1.00 . A A . 377 VAL HG21 1 1
19 29891 1 1 60 VAL HG22 H 10.048 -12.697 5.133 1.00 . A A . 377 VAL HG22 1 1
19 29892 1 1 60 VAL HG23 H 9.552 -14.028 6.177 1.00 . A A . 377 VAL HG23 1 1
19 29893 1 1 60 VAL N N 7.779 -11.489 5.286 1.00 . A A . 377 VAL N 1 1
19 29894 1 1 60 VAL O O 7.831 -9.575 7.324 1.00 . A A . 377 VAL O 1 1
19 29895 1 1 61 CYS C C 6.619 -9.205 10.062 1.00 . A A . 378 CYS C 1 1
19 29896 1 1 61 CYS CA C 5.694 -9.943 9.086 1.00 . A A . 378 CYS CA 1 1
19 29897 1 1 61 CYS CB C 4.530 -10.590 9.828 1.00 . A A . 378 CYS CB 1 1
19 29898 1 1 61 CYS H H 6.083 -11.889 8.425 1.00 . A A . 378 CYS H 1 1
19 29899 1 1 61 CYS HA H 5.283 -9.222 8.395 1.00 . A A . 378 CYS HA 1 1
19 29900 1 1 61 CYS HB2 H 4.121 -9.878 10.529 1.00 . A A . 378 CYS HB2 1 1
19 29901 1 1 61 CYS HB3 H 3.766 -10.873 9.118 1.00 . A A . 378 CYS HB3 1 1
19 29902 1 1 61 CYS HG H 5.965 -11.674 11.577 1.00 . A A . 378 CYS HG 1 1
19 29903 1 1 61 CYS N N 6.378 -10.962 8.307 1.00 . A A . 378 CYS N 1 1
19 29904 1 1 61 CYS O O 7.321 -9.823 10.852 1.00 . A A . 378 CYS O 1 1
19 29905 1 1 61 CYS SG S 5.002 -12.069 10.753 1.00 . A A . 378 CYS SG 1 1
19 29906 1 1 62 LEU C C 6.438 -6.288 11.818 1.00 . A A . 379 LEU C 1 1
19 29907 1 1 62 LEU CA C 7.376 -7.007 10.852 1.00 . A A . 379 LEU CA 1 1
19 29908 1 1 62 LEU CB C 8.234 -5.999 10.059 1.00 . A A . 379 LEU CB 1 1
19 29909 1 1 62 LEU CD1 C 9.755 -7.770 9.063 1.00 . A A . 379 LEU CD1 1 1
19 29910 1 1 62 LEU CD2 C 10.332 -5.370 8.829 1.00 . A A . 379 LEU CD2 1 1
19 29911 1 1 62 LEU CG C 9.687 -6.414 9.722 1.00 . A A . 379 LEU CG 1 1
19 29912 1 1 62 LEU H H 6.103 -7.457 9.245 1.00 . A A . 379 LEU H 1 1
19 29913 1 1 62 LEU HA H 8.029 -7.640 11.436 1.00 . A A . 379 LEU HA 1 1
19 29914 1 1 62 LEU HB2 H 7.725 -5.795 9.129 1.00 . A A . 379 LEU HB2 1 1
19 29915 1 1 62 LEU HB3 H 8.272 -5.081 10.627 1.00 . A A . 379 LEU HB3 1 1
19 29916 1 1 62 LEU HD11 H 10.790 -8.040 8.916 1.00 . A A . 379 LEU HD11 1 1
19 29917 1 1 62 LEU HD12 H 9.246 -7.735 8.112 1.00 . A A . 379 LEU HD12 1 1
19 29918 1 1 62 LEU HD13 H 9.280 -8.505 9.697 1.00 . A A . 379 LEU HD13 1 1
19 29919 1 1 62 LEU HD21 H 10.357 -4.418 9.338 1.00 . A A . 379 LEU HD21 1 1
19 29920 1 1 62 LEU HD22 H 9.763 -5.275 7.916 1.00 . A A . 379 LEU HD22 1 1
19 29921 1 1 62 LEU HD23 H 11.340 -5.678 8.593 1.00 . A A . 379 LEU HD23 1 1
19 29922 1 1 62 LEU HG H 10.276 -6.477 10.624 1.00 . A A . 379 LEU HG 1 1
19 29923 1 1 62 LEU N N 6.623 -7.888 9.959 1.00 . A A . 379 LEU N 1 1
19 29924 1 1 62 LEU O O 6.876 -5.495 12.655 1.00 . A A . 379 LEU O 1 1
19 29925 1 1 63 GLU C C 4.278 -6.857 13.892 1.00 . A A . 380 GLU C 1 1
19 29926 1 1 63 GLU CA C 4.161 -6.057 12.613 1.00 . A A . 380 GLU CA 1 1
19 29927 1 1 63 GLU CB C 2.729 -6.186 12.051 1.00 . A A . 380 GLU CB 1 1
19 29928 1 1 63 GLU CD C 2.464 -3.795 11.298 1.00 . A A . 380 GLU CD 1 1
19 29929 1 1 63 GLU CG C 2.407 -5.252 10.893 1.00 . A A . 380 GLU CG 1 1
19 29930 1 1 63 GLU H H 4.860 -7.082 10.908 1.00 . A A . 380 GLU H 1 1
19 29931 1 1 63 GLU HA H 4.377 -5.020 12.820 1.00 . A A . 380 GLU HA 1 1
19 29932 1 1 63 GLU HB2 H 2.584 -7.200 11.709 1.00 . A A . 380 GLU HB2 1 1
19 29933 1 1 63 GLU HB3 H 2.030 -5.989 12.850 1.00 . A A . 380 GLU HB3 1 1
19 29934 1 1 63 GLU HG2 H 3.127 -5.416 10.105 1.00 . A A . 380 GLU HG2 1 1
19 29935 1 1 63 GLU HG3 H 1.416 -5.473 10.527 1.00 . A A . 380 GLU HG3 1 1
19 29936 1 1 63 GLU N N 5.150 -6.549 11.673 1.00 . A A . 380 GLU N 1 1
19 29937 1 1 63 GLU O O 4.021 -8.066 13.883 1.00 . A A . 380 GLU O 1 1
19 29938 1 1 63 GLU OE1 O 3.561 -3.233 11.321 1.00 . A A . 380 GLU OE1 1 1
19 29939 1 1 63 GLU OE2 O 1.402 -3.192 11.613 1.00 . A A . 380 GLU OE2 1 1
19 29940 1 1 64 GLU C C 6.010 -7.810 16.269 1.00 . A A . 381 GLU C 1 1
19 29941 1 1 64 GLU CA C 4.890 -6.756 16.272 1.00 . A A . 381 GLU CA 1 1
19 29942 1 1 64 GLU CB C 3.607 -7.300 16.856 1.00 . A A . 381 GLU CB 1 1
19 29943 1 1 64 GLU CD C 4.219 -6.555 19.149 1.00 . A A . 381 GLU CD 1 1
19 29944 1 1 64 GLU CG C 3.742 -7.693 18.292 1.00 . A A . 381 GLU CG 1 1
19 29945 1 1 64 GLU H H 4.867 -5.222 14.886 1.00 . A A . 381 GLU H 1 1
19 29946 1 1 64 GLU HA H 5.217 -5.924 16.884 1.00 . A A . 381 GLU HA 1 1
19 29947 1 1 64 GLU HB2 H 2.838 -6.547 16.774 1.00 . A A . 381 GLU HB2 1 1
19 29948 1 1 64 GLU HB3 H 3.311 -8.171 16.290 1.00 . A A . 381 GLU HB3 1 1
19 29949 1 1 64 GLU HG2 H 2.754 -7.960 18.603 1.00 . A A . 381 GLU HG2 1 1
19 29950 1 1 64 GLU HG3 H 4.415 -8.532 18.385 1.00 . A A . 381 GLU HG3 1 1
19 29951 1 1 64 GLU N N 4.689 -6.179 14.963 1.00 . A A . 381 GLU N 1 1
19 29952 1 1 64 GLU O O 5.778 -9.009 16.110 1.00 . A A . 381 GLU O 1 1
19 29953 1 1 64 GLU OE1 O 3.523 -5.517 19.220 1.00 . A A . 381 GLU OE1 1 1
19 29954 1 1 64 GLU OE2 O 5.313 -6.654 19.715 1.00 . A A . 381 GLU OE2 1 1
19 29955 1 1 65 VAL C C 9.520 -7.374 17.169 1.00 . A A . 382 VAL C 1 1
19 29956 1 1 65 VAL CA C 8.457 -8.110 16.368 1.00 . A A . 382 VAL CA 1 1
19 29957 1 1 65 VAL CB C 9.037 -8.351 14.919 1.00 . A A . 382 VAL CB 1 1
19 29958 1 1 65 VAL CG1 C 8.141 -9.235 14.067 1.00 . A A . 382 VAL CG1 1 1
19 29959 1 1 65 VAL CG2 C 9.315 -7.032 14.209 1.00 . A A . 382 VAL CG2 1 1
19 29960 1 1 65 VAL H H 7.232 -6.360 16.591 1.00 . A A . 382 VAL H 1 1
19 29961 1 1 65 VAL HA H 8.258 -9.061 16.841 1.00 . A A . 382 VAL HA 1 1
19 29962 1 1 65 VAL HB H 9.979 -8.869 15.034 1.00 . A A . 382 VAL HB 1 1
19 29963 1 1 65 VAL HG11 H 7.173 -8.768 13.963 1.00 . A A . 382 VAL HG11 1 1
19 29964 1 1 65 VAL HG12 H 8.028 -10.199 14.540 1.00 . A A . 382 VAL HG12 1 1
19 29965 1 1 65 VAL HG13 H 8.585 -9.362 13.090 1.00 . A A . 382 VAL HG13 1 1
19 29966 1 1 65 VAL HG21 H 8.393 -6.477 14.112 1.00 . A A . 382 VAL HG21 1 1
19 29967 1 1 65 VAL HG22 H 9.724 -7.224 13.228 1.00 . A A . 382 VAL HG22 1 1
19 29968 1 1 65 VAL HG23 H 10.019 -6.455 14.790 1.00 . A A . 382 VAL HG23 1 1
19 29969 1 1 65 VAL N N 7.210 -7.316 16.393 1.00 . A A . 382 VAL N 1 1
19 29970 1 1 65 VAL O O 9.380 -6.168 17.442 1.00 . A A . 382 VAL O 1 1
19 29971 1 1 66 THR C C 12.551 -6.688 17.288 1.00 . A A . 383 THR C 1 1
19 29972 1 1 66 THR CA C 11.636 -7.429 18.269 1.00 . A A . 383 THR CA 1 1
19 29973 1 1 66 THR CB C 12.458 -8.487 18.982 1.00 . A A . 383 THR CB 1 1
19 29974 1 1 66 THR CG2 C 13.149 -7.890 20.204 1.00 . A A . 383 THR CG2 1 1
19 29975 1 1 66 THR H H 10.665 -8.998 17.257 1.00 . A A . 383 THR H 1 1
19 29976 1 1 66 THR HA H 11.217 -6.743 18.990 1.00 . A A . 383 THR HA 1 1
19 29977 1 1 66 THR HB H 13.211 -8.794 18.276 1.00 . A A . 383 THR HB 1 1
19 29978 1 1 66 THR HG1 H 11.395 -10.113 18.643 1.00 . A A . 383 THR HG1 1 1
19 29979 1 1 66 THR HG21 H 13.731 -8.653 20.699 1.00 . A A . 383 THR HG21 1 1
19 29980 1 1 66 THR HG22 H 12.406 -7.506 20.887 1.00 . A A . 383 THR HG22 1 1
19 29981 1 1 66 THR HG23 H 13.800 -7.086 19.893 1.00 . A A . 383 THR HG23 1 1
19 29982 1 1 66 THR N N 10.577 -8.045 17.519 1.00 . A A . 383 THR N 1 1
19 29983 1 1 66 THR O O 12.867 -7.213 16.235 1.00 . A A . 383 THR O 1 1
19 29984 1 1 66 THR OG1 O 11.599 -9.547 19.411 1.00 . A A . 383 THR OG1 1 1
19 29985 1 1 67 HIS C C 14.975 -5.393 16.094 1.00 . A A . 384 HIS C 1 1
19 29986 1 1 67 HIS CA C 13.816 -4.642 16.755 1.00 . A A . 384 HIS CA 1 1
19 29987 1 1 67 HIS CB C 14.340 -3.371 17.452 1.00 . A A . 384 HIS CB 1 1
19 29988 1 1 67 HIS CD2 C 16.411 -2.244 16.353 1.00 . A A . 384 HIS CD2 1 1
19 29989 1 1 67 HIS CE1 C 15.417 -0.983 14.925 1.00 . A A . 384 HIS CE1 1 1
19 29990 1 1 67 HIS CG C 15.087 -2.449 16.512 1.00 . A A . 384 HIS CG 1 1
19 29991 1 1 67 HIS H H 12.774 -5.217 18.569 1.00 . A A . 384 HIS H 1 1
19 29992 1 1 67 HIS HA H 13.146 -4.341 15.962 1.00 . A A . 384 HIS HA 1 1
19 29993 1 1 67 HIS HB2 H 13.512 -2.818 17.872 1.00 . A A . 384 HIS HB2 1 1
19 29994 1 1 67 HIS HB3 H 15.019 -3.648 18.245 1.00 . A A . 384 HIS HB3 1 1
19 29995 1 1 67 HIS HD1 H 13.499 -1.595 15.435 1.00 . A A . 384 HIS HD1 1 1
19 29996 1 1 67 HIS HD2 H 17.197 -2.727 16.915 1.00 . A A . 384 HIS HD2 1 1
19 29997 1 1 67 HIS HE1 H 15.226 -0.273 14.135 1.00 . A A . 384 HIS HE1 1 1
19 29998 1 1 67 HIS N N 13.011 -5.499 17.664 1.00 . A A . 384 HIS N 1 1
19 29999 1 1 67 HIS ND1 N 14.473 -1.640 15.595 1.00 . A A . 384 HIS ND1 1 1
19 30000 1 1 67 HIS NE2 N 16.614 -1.312 15.349 1.00 . A A . 384 HIS NE2 1 1
19 30001 1 1 67 HIS O O 15.132 -5.321 14.891 1.00 . A A . 384 HIS O 1 1
19 30002 1 1 68 GLU C C 16.416 -7.885 15.318 1.00 . A A . 385 GLU C 1 1
19 30003 1 1 68 GLU CA C 16.892 -6.893 16.399 1.00 . A A . 385 GLU CA 1 1
19 30004 1 1 68 GLU CB C 17.509 -7.659 17.591 1.00 . A A . 385 GLU CB 1 1
19 30005 1 1 68 GLU CD C 19.262 -8.886 16.197 1.00 . A A . 385 GLU CD 1 1
19 30006 1 1 68 GLU CG C 18.973 -8.083 17.439 1.00 . A A . 385 GLU CG 1 1
19 30007 1 1 68 GLU H H 15.521 -6.195 17.841 1.00 . A A . 385 GLU H 1 1
19 30008 1 1 68 GLU HA H 17.615 -6.207 15.989 1.00 . A A . 385 GLU HA 1 1
19 30009 1 1 68 GLU HB2 H 17.437 -7.036 18.471 1.00 . A A . 385 GLU HB2 1 1
19 30010 1 1 68 GLU HB3 H 16.917 -8.548 17.759 1.00 . A A . 385 GLU HB3 1 1
19 30011 1 1 68 GLU HG2 H 19.582 -7.192 17.402 1.00 . A A . 385 GLU HG2 1 1
19 30012 1 1 68 GLU HG3 H 19.262 -8.663 18.301 1.00 . A A . 385 GLU HG3 1 1
19 30013 1 1 68 GLU N N 15.732 -6.136 16.889 1.00 . A A . 385 GLU N 1 1
19 30014 1 1 68 GLU O O 16.945 -7.931 14.207 1.00 . A A . 385 GLU O 1 1
19 30015 1 1 68 GLU OE1 O 18.794 -10.027 16.098 1.00 . A A . 385 GLU OE1 1 1
19 30016 1 1 68 GLU OE2 O 19.917 -8.338 15.292 1.00 . A A . 385 GLU OE2 1 1
19 30017 1 1 69 GLU C C 14.232 -9.008 13.512 1.00 . A A . 386 GLU C 1 1
19 30018 1 1 69 GLU CA C 14.720 -9.581 14.840 1.00 . A A . 386 GLU CA 1 1
19 30019 1 1 69 GLU CB C 13.587 -10.123 15.699 1.00 . A A . 386 GLU CB 1 1
19 30020 1 1 69 GLU CD C 11.627 -11.531 16.162 1.00 . A A . 386 GLU CD 1 1
19 30021 1 1 69 GLU CG C 12.659 -11.150 15.120 1.00 . A A . 386 GLU CG 1 1
19 30022 1 1 69 GLU H H 14.764 -8.217 16.387 1.00 . A A . 386 GLU H 1 1
19 30023 1 1 69 GLU HA H 15.449 -10.359 14.677 1.00 . A A . 386 GLU HA 1 1
19 30024 1 1 69 GLU HB2 H 14.012 -10.552 16.593 1.00 . A A . 386 GLU HB2 1 1
19 30025 1 1 69 GLU HB3 H 12.999 -9.267 15.993 1.00 . A A . 386 GLU HB3 1 1
19 30026 1 1 69 GLU HG2 H 12.164 -10.735 14.254 1.00 . A A . 386 GLU HG2 1 1
19 30027 1 1 69 GLU HG3 H 13.217 -12.033 14.845 1.00 . A A . 386 GLU HG3 1 1
19 30028 1 1 69 GLU N N 15.303 -8.518 15.624 1.00 . A A . 386 GLU N 1 1
19 30029 1 1 69 GLU O O 14.293 -9.653 12.464 1.00 . A A . 386 GLU O 1 1
19 30030 1 1 69 GLU OE1 O 11.114 -10.596 16.869 1.00 . A A . 386 GLU OE1 1 1
19 30031 1 1 69 GLU OE2 O 11.372 -12.725 16.340 1.00 . A A . 386 GLU OE2 1 1
19 30032 1 1 70 ALA C C 14.527 -6.645 11.548 1.00 . A A . 387 ALA C 1 1
19 30033 1 1 70 ALA CA C 13.363 -7.049 12.424 1.00 . A A . 387 ALA CA 1 1
19 30034 1 1 70 ALA CB C 12.574 -5.838 12.839 1.00 . A A . 387 ALA CB 1 1
19 30035 1 1 70 ALA H H 13.859 -7.321 14.443 1.00 . A A . 387 ALA H 1 1
19 30036 1 1 70 ALA HA H 12.713 -7.703 11.862 1.00 . A A . 387 ALA HA 1 1
19 30037 1 1 70 ALA HB1 H 11.751 -6.144 13.468 1.00 . A A . 387 ALA HB1 1 1
19 30038 1 1 70 ALA HB2 H 12.192 -5.336 11.962 1.00 . A A . 387 ALA HB2 1 1
19 30039 1 1 70 ALA HB3 H 13.214 -5.165 13.390 1.00 . A A . 387 ALA HB3 1 1
19 30040 1 1 70 ALA N N 13.825 -7.762 13.569 1.00 . A A . 387 ALA N 1 1
19 30041 1 1 70 ALA O O 14.516 -6.917 10.366 1.00 . A A . 387 ALA O 1 1
19 30042 1 1 71 VAL C C 17.364 -6.725 10.671 1.00 . A A . 388 VAL C 1 1
19 30043 1 1 71 VAL CA C 16.718 -5.561 11.372 1.00 . A A . 388 VAL CA 1 1
19 30044 1 1 71 VAL CB C 17.804 -4.865 12.226 1.00 . A A . 388 VAL CB 1 1
19 30045 1 1 71 VAL CG1 C 18.842 -4.225 11.328 1.00 . A A . 388 VAL CG1 1 1
19 30046 1 1 71 VAL CG2 C 17.221 -3.844 13.171 1.00 . A A . 388 VAL CG2 1 1
19 30047 1 1 71 VAL H H 15.539 -5.903 13.120 1.00 . A A . 388 VAL H 1 1
19 30048 1 1 71 VAL HA H 16.365 -4.874 10.619 1.00 . A A . 388 VAL HA 1 1
19 30049 1 1 71 VAL HB H 18.316 -5.628 12.790 1.00 . A A . 388 VAL HB 1 1
19 30050 1 1 71 VAL HG11 H 19.627 -3.777 11.918 1.00 . A A . 388 VAL HG11 1 1
19 30051 1 1 71 VAL HG12 H 18.369 -3.458 10.735 1.00 . A A . 388 VAL HG12 1 1
19 30052 1 1 71 VAL HG13 H 19.256 -4.989 10.687 1.00 . A A . 388 VAL HG13 1 1
19 30053 1 1 71 VAL HG21 H 16.736 -3.059 12.611 1.00 . A A . 388 VAL HG21 1 1
19 30054 1 1 71 VAL HG22 H 18.007 -3.421 13.778 1.00 . A A . 388 VAL HG22 1 1
19 30055 1 1 71 VAL HG23 H 16.495 -4.322 13.812 1.00 . A A . 388 VAL HG23 1 1
19 30056 1 1 71 VAL N N 15.559 -6.029 12.145 1.00 . A A . 388 VAL N 1 1
19 30057 1 1 71 VAL O O 17.661 -6.658 9.477 1.00 . A A . 388 VAL O 1 1
19 30058 1 1 72 THR C C 17.217 -9.597 9.761 1.00 . A A . 389 THR C 1 1
19 30059 1 1 72 THR CA C 18.108 -8.983 10.877 1.00 . A A . 389 THR CA 1 1
19 30060 1 1 72 THR CB C 18.464 -9.955 12.031 1.00 . A A . 389 THR CB 1 1
19 30061 1 1 72 THR CG2 C 18.948 -11.305 11.514 1.00 . A A . 389 THR CG2 1 1
19 30062 1 1 72 THR H H 17.343 -7.780 12.366 1.00 . A A . 389 THR H 1 1
19 30063 1 1 72 THR HA H 19.030 -8.680 10.400 1.00 . A A . 389 THR HA 1 1
19 30064 1 1 72 THR HB H 17.597 -10.077 12.667 1.00 . A A . 389 THR HB 1 1
19 30065 1 1 72 THR HG1 H 19.356 -9.261 13.739 1.00 . A A . 389 THR HG1 1 1
19 30066 1 1 72 THR HG21 H 19.182 -11.949 12.348 1.00 . A A . 389 THR HG21 1 1
19 30067 1 1 72 THR HG22 H 19.832 -11.162 10.910 1.00 . A A . 389 THR HG22 1 1
19 30068 1 1 72 THR HG23 H 18.173 -11.759 10.913 1.00 . A A . 389 THR HG23 1 1
19 30069 1 1 72 THR N N 17.554 -7.786 11.403 1.00 . A A . 389 THR N 1 1
19 30070 1 1 72 THR O O 17.731 -10.165 8.804 1.00 . A A . 389 THR O 1 1
19 30071 1 1 72 THR OG1 O 19.520 -9.336 12.781 1.00 . A A . 389 THR OG1 1 1
19 30072 1 1 73 ALA C C 15.284 -9.079 7.459 1.00 . A A . 390 ALA C 1 1
19 30073 1 1 73 ALA CA C 15.008 -9.846 8.764 1.00 . A A . 390 ALA CA 1 1
19 30074 1 1 73 ALA CB C 13.545 -9.722 9.173 1.00 . A A . 390 ALA CB 1 1
19 30075 1 1 73 ALA H H 15.496 -8.901 10.584 1.00 . A A . 390 ALA H 1 1
19 30076 1 1 73 ALA HA H 15.239 -10.888 8.594 1.00 . A A . 390 ALA HA 1 1
19 30077 1 1 73 ALA HB1 H 13.378 -10.272 10.087 1.00 . A A . 390 ALA HB1 1 1
19 30078 1 1 73 ALA HB2 H 12.916 -10.122 8.391 1.00 . A A . 390 ALA HB2 1 1
19 30079 1 1 73 ALA HB3 H 13.304 -8.681 9.330 1.00 . A A . 390 ALA HB3 1 1
19 30080 1 1 73 ALA N N 15.896 -9.381 9.825 1.00 . A A . 390 ALA N 1 1
19 30081 1 1 73 ALA O O 15.143 -9.628 6.368 1.00 . A A . 390 ALA O 1 1
19 30082 1 1 74 LEU C C 17.484 -7.332 5.970 1.00 . A A . 391 LEU C 1 1
19 30083 1 1 74 LEU CA C 16.058 -7.030 6.397 1.00 . A A . 391 LEU CA 1 1
19 30084 1 1 74 LEU CB C 15.899 -5.503 6.565 1.00 . A A . 391 LEU CB 1 1
19 30085 1 1 74 LEU CD1 C 14.077 -4.921 8.206 1.00 . A A . 391 LEU CD1 1 1
19 30086 1 1 74 LEU CD2 C 14.335 -3.586 6.124 1.00 . A A . 391 LEU CD2 1 1
19 30087 1 1 74 LEU CG C 14.485 -4.945 6.763 1.00 . A A . 391 LEU CG 1 1
19 30088 1 1 74 LEU H H 15.739 -7.409 8.474 1.00 . A A . 391 LEU H 1 1
19 30089 1 1 74 LEU HA H 15.406 -7.363 5.603 1.00 . A A . 391 LEU HA 1 1
19 30090 1 1 74 LEU HB2 H 16.487 -5.206 7.420 1.00 . A A . 391 LEU HB2 1 1
19 30091 1 1 74 LEU HB3 H 16.326 -5.032 5.692 1.00 . A A . 391 LEU HB3 1 1
19 30092 1 1 74 LEU HD11 H 14.783 -4.330 8.770 1.00 . A A . 391 LEU HD11 1 1
19 30093 1 1 74 LEU HD12 H 14.058 -5.929 8.593 1.00 . A A . 391 LEU HD12 1 1
19 30094 1 1 74 LEU HD13 H 13.096 -4.480 8.292 1.00 . A A . 391 LEU HD13 1 1
19 30095 1 1 74 LEU HD21 H 13.333 -3.222 6.292 1.00 . A A . 391 LEU HD21 1 1
19 30096 1 1 74 LEU HD22 H 14.512 -3.665 5.062 1.00 . A A . 391 LEU HD22 1 1
19 30097 1 1 74 LEU HD23 H 15.043 -2.897 6.559 1.00 . A A . 391 LEU HD23 1 1
19 30098 1 1 74 LEU HG H 13.793 -5.615 6.285 1.00 . A A . 391 LEU HG 1 1
19 30099 1 1 74 LEU N N 15.692 -7.809 7.579 1.00 . A A . 391 LEU N 1 1
19 30100 1 1 74 LEU O O 17.806 -7.269 4.796 1.00 . A A . 391 LEU O 1 1
19 30101 1 1 75 LYS C C 19.857 -9.299 5.921 1.00 . A A . 392 LYS C 1 1
19 30102 1 1 75 LYS CA C 19.721 -7.959 6.615 1.00 . A A . 392 LYS CA 1 1
19 30103 1 1 75 LYS CB C 20.610 -7.880 7.838 1.00 . A A . 392 LYS CB 1 1
19 30104 1 1 75 LYS CD C 21.827 -6.339 9.358 1.00 . A A . 392 LYS CD 1 1
19 30105 1 1 75 LYS CE C 22.038 -4.890 9.727 1.00 . A A . 392 LYS CE 1 1
19 30106 1 1 75 LYS CG C 20.709 -6.475 8.375 1.00 . A A . 392 LYS CG 1 1
19 30107 1 1 75 LYS H H 18.030 -7.641 7.857 1.00 . A A . 392 LYS H 1 1
19 30108 1 1 75 LYS HA H 20.042 -7.184 5.932 1.00 . A A . 392 LYS HA 1 1
19 30109 1 1 75 LYS HB2 H 20.211 -8.525 8.607 1.00 . A A . 392 LYS HB2 1 1
19 30110 1 1 75 LYS HB3 H 21.603 -8.215 7.574 1.00 . A A . 392 LYS HB3 1 1
19 30111 1 1 75 LYS HD2 H 21.587 -6.903 10.247 1.00 . A A . 392 LYS HD2 1 1
19 30112 1 1 75 LYS HD3 H 22.733 -6.726 8.915 1.00 . A A . 392 LYS HD3 1 1
19 30113 1 1 75 LYS HE2 H 21.106 -4.468 10.071 1.00 . A A . 392 LYS HE2 1 1
19 30114 1 1 75 LYS HE3 H 22.751 -4.885 10.530 1.00 . A A . 392 LYS HE3 1 1
19 30115 1 1 75 LYS HG2 H 20.826 -5.756 7.583 1.00 . A A . 392 LYS HG2 1 1
19 30116 1 1 75 LYS HG3 H 19.783 -6.258 8.887 1.00 . A A . 392 LYS HG3 1 1
19 30117 1 1 75 LYS HZ1 H 22.557 -3.051 8.888 1.00 . A A . 392 LYS HZ1 1 1
19 30118 1 1 75 LYS HZ2 H 21.978 -4.078 7.724 1.00 . A A . 392 LYS HZ2 1 1
19 30119 1 1 75 LYS HZ3 H 23.527 -4.288 8.324 1.00 . A A . 392 LYS HZ3 1 1
19 30120 1 1 75 LYS N N 18.340 -7.644 6.926 1.00 . A A . 392 LYS N 1 1
19 30121 1 1 75 LYS NZ N 22.556 -4.052 8.598 1.00 . A A . 392 LYS NZ 1 1
19 30122 1 1 75 LYS O O 20.774 -9.503 5.130 1.00 . A A . 392 LYS O 1 1
19 30123 1 1 76 ASN C C 18.289 -11.394 4.141 1.00 . A A . 393 ASN C 1 1
19 30124 1 1 76 ASN CA C 18.872 -11.506 5.552 1.00 . A A . 393 ASN CA 1 1
19 30125 1 1 76 ASN CB C 18.033 -12.495 6.381 1.00 . A A . 393 ASN CB 1 1
19 30126 1 1 76 ASN CG C 18.674 -12.920 7.692 1.00 . A A . 393 ASN CG 1 1
19 30127 1 1 76 ASN H H 18.240 -9.997 6.868 1.00 . A A . 393 ASN H 1 1
19 30128 1 1 76 ASN HA H 19.884 -11.878 5.483 1.00 . A A . 393 ASN HA 1 1
19 30129 1 1 76 ASN HB2 H 17.086 -12.032 6.616 1.00 . A A . 393 ASN HB2 1 1
19 30130 1 1 76 ASN HB3 H 17.853 -13.370 5.780 1.00 . A A . 393 ASN HB3 1 1
19 30131 1 1 76 ASN HD21 H 16.893 -13.167 8.500 1.00 . A A . 393 ASN HD21 1 1
19 30132 1 1 76 ASN HD22 H 18.260 -13.486 9.523 1.00 . A A . 393 ASN HD22 1 1
19 30133 1 1 76 ASN N N 18.922 -10.197 6.193 1.00 . A A . 393 ASN N 1 1
19 30134 1 1 76 ASN ND2 N 17.854 -13.228 8.670 1.00 . A A . 393 ASN ND2 1 1
19 30135 1 1 76 ASN O O 17.305 -12.055 3.794 1.00 . A A . 393 ASN O 1 1
19 30136 1 1 76 ASN OD1 O 19.886 -12.982 7.824 1.00 . A A . 393 ASN OD1 1 1
19 30137 1 1 77 THR C C 19.666 -10.503 1.098 1.00 . A A . 394 THR C 1 1
19 30138 1 1 77 THR CA C 18.479 -10.343 1.997 1.00 . A A . 394 THR CA 1 1
19 30139 1 1 77 THR CB C 17.886 -8.931 1.798 1.00 . A A . 394 THR CB 1 1
19 30140 1 1 77 THR CG2 C 16.502 -8.824 2.406 1.00 . A A . 394 THR CG2 1 1
19 30141 1 1 77 THR H H 19.662 -10.055 3.684 1.00 . A A . 394 THR H 1 1
19 30142 1 1 77 THR HA H 17.726 -11.074 1.741 1.00 . A A . 394 THR HA 1 1
19 30143 1 1 77 THR HB H 17.832 -8.726 0.738 1.00 . A A . 394 THR HB 1 1
19 30144 1 1 77 THR HG1 H 18.460 -7.749 3.266 1.00 . A A . 394 THR HG1 1 1
19 30145 1 1 77 THR HG21 H 15.856 -9.553 1.941 1.00 . A A . 394 THR HG21 1 1
19 30146 1 1 77 THR HG22 H 16.108 -7.831 2.242 1.00 . A A . 394 THR HG22 1 1
19 30147 1 1 77 THR HG23 H 16.560 -9.019 3.466 1.00 . A A . 394 THR HG23 1 1
19 30148 1 1 77 THR N N 18.884 -10.554 3.347 1.00 . A A . 394 THR N 1 1
19 30149 1 1 77 THR O O 20.808 -10.307 1.525 1.00 . A A . 394 THR O 1 1
19 30150 1 1 77 THR OG1 O 18.758 -7.945 2.363 1.00 . A A . 394 THR OG1 1 1
19 30151 1 1 78 SER C C 20.127 -10.606 -2.434 1.00 . A A . 395 SER C 1 1
19 30152 1 1 78 SER CA C 20.536 -10.997 -1.048 1.00 . A A . 395 SER CA 1 1
19 30153 1 1 78 SER CB C 21.221 -12.373 -1.003 1.00 . A A . 395 SER CB 1 1
19 30154 1 1 78 SER H H 18.530 -11.116 -0.405 1.00 . A A . 395 SER H 1 1
19 30155 1 1 78 SER HA H 21.251 -10.231 -0.767 1.00 . A A . 395 SER HA 1 1
19 30156 1 1 78 SER HB2 H 20.507 -13.137 -1.275 1.00 . A A . 395 SER HB2 1 1
19 30157 1 1 78 SER HB3 H 22.045 -12.387 -1.701 1.00 . A A . 395 SER HB3 1 1
19 30158 1 1 78 SER HG H 21.514 -11.907 0.879 1.00 . A A . 395 SER HG 1 1
19 30159 1 1 78 SER N N 19.441 -10.887 -0.121 1.00 . A A . 395 SER N 1 1
19 30160 1 1 78 SER O O 19.550 -11.371 -3.185 1.00 . A A . 395 SER O 1 1
19 30161 1 1 78 SER OG O 21.717 -12.654 0.302 1.00 . A A . 395 SER OG 1 1
19 30162 1 1 79 ASP C C 18.871 -8.690 -4.585 1.00 . A A . 396 ASP C 1 1
19 30163 1 1 79 ASP CA C 20.222 -8.650 -3.926 1.00 . A A . 396 ASP CA 1 1
19 30164 1 1 79 ASP CB C 21.403 -9.009 -4.815 1.00 . A A . 396 ASP CB 1 1
19 30165 1 1 79 ASP CG C 22.677 -8.583 -4.103 1.00 . A A . 396 ASP CG 1 1
19 30166 1 1 79 ASP H H 20.561 -8.832 -1.856 1.00 . A A . 396 ASP H 1 1
19 30167 1 1 79 ASP HA H 20.352 -7.615 -3.650 1.00 . A A . 396 ASP HA 1 1
19 30168 1 1 79 ASP HB2 H 21.421 -10.075 -4.986 1.00 . A A . 396 ASP HB2 1 1
19 30169 1 1 79 ASP HB3 H 21.338 -8.478 -5.753 1.00 . A A . 396 ASP HB3 1 1
19 30170 1 1 79 ASP N N 20.313 -9.344 -2.648 1.00 . A A . 396 ASP N 1 1
19 30171 1 1 79 ASP O O 18.717 -8.339 -5.739 1.00 . A A . 396 ASP O 1 1
19 30172 1 1 79 ASP OD1 O 23.241 -9.392 -3.316 1.00 . A A . 396 ASP OD1 1 1
19 30173 1 1 79 ASP OD2 O 23.052 -7.403 -4.161 1.00 . A A . 396 ASP OD2 1 1
19 30174 1 1 80 PHE C C 15.649 -8.988 -2.967 1.00 . A A . 397 PHE C 1 1
19 30175 1 1 80 PHE CA C 16.516 -9.006 -4.226 1.00 . A A . 397 PHE CA 1 1
19 30176 1 1 80 PHE CB C 16.233 -10.227 -5.116 1.00 . A A . 397 PHE CB 1 1
19 30177 1 1 80 PHE CD1 C 14.747 -9.648 -7.042 1.00 . A A . 397 PHE CD1 1 1
19 30178 1 1 80 PHE CD2 C 13.811 -10.896 -5.239 1.00 . A A . 397 PHE CD2 1 1
19 30179 1 1 80 PHE CE1 C 13.539 -9.683 -7.702 1.00 . A A . 397 PHE CE1 1 1
19 30180 1 1 80 PHE CE2 C 12.599 -10.938 -5.897 1.00 . A A . 397 PHE CE2 1 1
19 30181 1 1 80 PHE CG C 14.899 -10.249 -5.805 1.00 . A A . 397 PHE CG 1 1
19 30182 1 1 80 PHE CZ C 12.463 -10.330 -7.130 1.00 . A A . 397 PHE CZ 1 1
19 30183 1 1 80 PHE H H 18.064 -9.334 -2.890 1.00 . A A . 397 PHE H 1 1
19 30184 1 1 80 PHE HA H 16.411 -8.089 -4.781 1.00 . A A . 397 PHE HA 1 1
19 30185 1 1 80 PHE HB2 H 16.987 -10.264 -5.889 1.00 . A A . 397 PHE HB2 1 1
19 30186 1 1 80 PHE HB3 H 16.321 -11.118 -4.516 1.00 . A A . 397 PHE HB3 1 1
19 30187 1 1 80 PHE HD1 H 15.589 -9.140 -7.491 1.00 . A A . 397 PHE HD1 1 1
19 30188 1 1 80 PHE HD2 H 13.915 -11.369 -4.274 1.00 . A A . 397 PHE HD2 1 1
19 30189 1 1 80 PHE HE1 H 13.435 -9.206 -8.665 1.00 . A A . 397 PHE HE1 1 1
19 30190 1 1 80 PHE HE2 H 11.757 -11.444 -5.448 1.00 . A A . 397 PHE HE2 1 1
19 30191 1 1 80 PHE HZ H 11.517 -10.360 -7.651 1.00 . A A . 397 PHE HZ 1 1
19 30192 1 1 80 PHE N N 17.878 -9.021 -3.797 1.00 . A A . 397 PHE N 1 1
19 30193 1 1 80 PHE O O 15.818 -9.836 -2.086 1.00 . A A . 397 PHE O 1 1
19 30194 1 1 81 VAL C C 12.570 -7.315 -2.028 1.00 . A A . 398 VAL C 1 1
19 30195 1 1 81 VAL CA C 13.986 -7.785 -1.642 1.00 . A A . 398 VAL CA 1 1
19 30196 1 1 81 VAL CB C 14.591 -6.656 -0.730 1.00 . A A . 398 VAL CB 1 1
19 30197 1 1 81 VAL CG1 C 13.883 -6.555 0.611 1.00 . A A . 398 VAL CG1 1 1
19 30198 1 1 81 VAL CG2 C 16.097 -6.774 -0.548 1.00 . A A . 398 VAL CG2 1 1
19 30199 1 1 81 VAL H H 14.722 -7.298 -3.546 1.00 . A A . 398 VAL H 1 1
19 30200 1 1 81 VAL HA H 13.947 -8.701 -1.071 1.00 . A A . 398 VAL HA 1 1
19 30201 1 1 81 VAL HB H 14.384 -5.735 -1.252 1.00 . A A . 398 VAL HB 1 1
19 30202 1 1 81 VAL HG11 H 13.972 -7.494 1.138 1.00 . A A . 398 VAL HG11 1 1
19 30203 1 1 81 VAL HG12 H 12.839 -6.335 0.449 1.00 . A A . 398 VAL HG12 1 1
19 30204 1 1 81 VAL HG13 H 14.332 -5.768 1.199 1.00 . A A . 398 VAL HG13 1 1
19 30205 1 1 81 VAL HG21 H 16.451 -5.975 0.087 1.00 . A A . 398 VAL HG21 1 1
19 30206 1 1 81 VAL HG22 H 16.584 -6.717 -1.510 1.00 . A A . 398 VAL HG22 1 1
19 30207 1 1 81 VAL HG23 H 16.317 -7.726 -0.089 1.00 . A A . 398 VAL HG23 1 1
19 30208 1 1 81 VAL N N 14.805 -7.976 -2.837 1.00 . A A . 398 VAL N 1 1
19 30209 1 1 81 VAL O O 12.400 -6.552 -2.979 1.00 . A A . 398 VAL O 1 1
19 30210 1 1 82 TYR C C 9.795 -6.652 -0.097 1.00 . A A . 399 TYR C 1 1
19 30211 1 1 82 TYR CA C 10.222 -7.270 -1.416 1.00 . A A . 399 TYR CA 1 1
19 30212 1 1 82 TYR CB C 9.222 -8.348 -1.863 1.00 . A A . 399 TYR CB 1 1
19 30213 1 1 82 TYR CD1 C 9.750 -9.013 -4.245 1.00 . A A . 399 TYR CD1 1 1
19 30214 1 1 82 TYR CD2 C 7.868 -7.610 -3.851 1.00 . A A . 399 TYR CD2 1 1
19 30215 1 1 82 TYR CE1 C 9.489 -8.975 -5.602 1.00 . A A . 399 TYR CE1 1 1
19 30216 1 1 82 TYR CE2 C 7.606 -7.561 -5.204 1.00 . A A . 399 TYR CE2 1 1
19 30217 1 1 82 TYR CG C 8.944 -8.334 -3.348 1.00 . A A . 399 TYR CG 1 1
19 30218 1 1 82 TYR CZ C 8.415 -8.246 -6.077 1.00 . A A . 399 TYR CZ 1 1
19 30219 1 1 82 TYR H H 11.762 -8.493 -0.652 1.00 . A A . 399 TYR H 1 1
19 30220 1 1 82 TYR HA H 10.248 -6.480 -2.155 1.00 . A A . 399 TYR HA 1 1
19 30221 1 1 82 TYR HB2 H 9.617 -9.321 -1.611 1.00 . A A . 399 TYR HB2 1 1
19 30222 1 1 82 TYR HB3 H 8.287 -8.200 -1.343 1.00 . A A . 399 TYR HB3 1 1
19 30223 1 1 82 TYR HD1 H 10.590 -9.583 -3.874 1.00 . A A . 399 TYR HD1 1 1
19 30224 1 1 82 TYR HD2 H 7.230 -7.075 -3.163 1.00 . A A . 399 TYR HD2 1 1
19 30225 1 1 82 TYR HE1 H 10.125 -9.516 -6.286 1.00 . A A . 399 TYR HE1 1 1
19 30226 1 1 82 TYR HE2 H 6.765 -6.991 -5.571 1.00 . A A . 399 TYR HE2 1 1
19 30227 1 1 82 TYR HH H 7.545 -7.438 -7.553 1.00 . A A . 399 TYR HH 1 1
19 30228 1 1 82 TYR N N 11.578 -7.776 -1.303 1.00 . A A . 399 TYR N 1 1
19 30229 1 1 82 TYR O O 9.374 -7.346 0.826 1.00 . A A . 399 TYR O 1 1
19 30230 1 1 82 TYR OH O 8.176 -8.160 -7.450 1.00 . A A . 399 TYR OH 1 1
19 30231 1 1 83 LEU C C 8.159 -4.209 1.165 1.00 . A A . 400 LEU C 1 1
19 30232 1 1 83 LEU CA C 9.622 -4.622 1.185 1.00 . A A . 400 LEU CA 1 1
19 30233 1 1 83 LEU CB C 10.601 -3.414 1.292 1.00 . A A . 400 LEU CB 1 1
19 30234 1 1 83 LEU CD1 C 11.728 -1.673 2.685 1.00 . A A . 400 LEU CD1 1 1
19 30235 1 1 83 LEU CD2 C 9.369 -1.350 2.073 1.00 . A A . 400 LEU CD2 1 1
19 30236 1 1 83 LEU CG C 10.417 -2.395 2.441 1.00 . A A . 400 LEU CG 1 1
19 30237 1 1 83 LEU H H 10.231 -4.868 -0.800 1.00 . A A . 400 LEU H 1 1
19 30238 1 1 83 LEU HA H 9.779 -5.273 2.031 1.00 . A A . 400 LEU HA 1 1
19 30239 1 1 83 LEU HB2 H 11.599 -3.815 1.380 1.00 . A A . 400 LEU HB2 1 1
19 30240 1 1 83 LEU HB3 H 10.547 -2.876 0.356 1.00 . A A . 400 LEU HB3 1 1
19 30241 1 1 83 LEU HD11 H 11.608 -0.974 3.500 1.00 . A A . 400 LEU HD11 1 1
19 30242 1 1 83 LEU HD12 H 12.008 -1.133 1.793 1.00 . A A . 400 LEU HD12 1 1
19 30243 1 1 83 LEU HD13 H 12.498 -2.388 2.934 1.00 . A A . 400 LEU HD13 1 1
19 30244 1 1 83 LEU HD21 H 9.688 -0.822 1.187 1.00 . A A . 400 LEU HD21 1 1
19 30245 1 1 83 LEU HD22 H 9.269 -0.648 2.887 1.00 . A A . 400 LEU HD22 1 1
19 30246 1 1 83 LEU HD23 H 8.421 -1.832 1.888 1.00 . A A . 400 LEU HD23 1 1
19 30247 1 1 83 LEU HG H 10.115 -2.882 3.358 1.00 . A A . 400 LEU HG 1 1
19 30248 1 1 83 LEU N N 9.932 -5.371 -0.009 1.00 . A A . 400 LEU N 1 1
19 30249 1 1 83 LEU O O 7.702 -3.573 0.233 1.00 . A A . 400 LEU O 1 1
19 30250 1 1 84 LYS C C 5.842 -3.214 3.328 1.00 . A A . 401 LYS C 1 1
19 30251 1 1 84 LYS CA C 6.030 -4.282 2.269 1.00 . A A . 401 LYS CA 1 1
19 30252 1 1 84 LYS CB C 5.241 -5.549 2.625 1.00 . A A . 401 LYS CB 1 1
19 30253 1 1 84 LYS CD C 4.919 -8.023 2.166 1.00 . A A . 401 LYS CD 1 1
19 30254 1 1 84 LYS CE C 3.394 -8.092 2.213 1.00 . A A . 401 LYS CE 1 1
19 30255 1 1 84 LYS CG C 5.464 -6.698 1.641 1.00 . A A . 401 LYS CG 1 1
19 30256 1 1 84 LYS H H 7.841 -5.068 2.936 1.00 . A A . 401 LYS H 1 1
19 30257 1 1 84 LYS HA H 5.698 -3.905 1.314 1.00 . A A . 401 LYS HA 1 1
19 30258 1 1 84 LYS HB2 H 5.541 -5.875 3.609 1.00 . A A . 401 LYS HB2 1 1
19 30259 1 1 84 LYS HB3 H 4.187 -5.311 2.638 1.00 . A A . 401 LYS HB3 1 1
19 30260 1 1 84 LYS HD2 H 5.265 -8.810 1.512 1.00 . A A . 401 LYS HD2 1 1
19 30261 1 1 84 LYS HD3 H 5.315 -8.195 3.154 1.00 . A A . 401 LYS HD3 1 1
19 30262 1 1 84 LYS HE2 H 3.103 -8.959 2.786 1.00 . A A . 401 LYS HE2 1 1
19 30263 1 1 84 LYS HE3 H 3.017 -7.203 2.696 1.00 . A A . 401 LYS HE3 1 1
19 30264 1 1 84 LYS HG2 H 4.963 -6.464 0.714 1.00 . A A . 401 LYS HG2 1 1
19 30265 1 1 84 LYS HG3 H 6.525 -6.790 1.464 1.00 . A A . 401 LYS HG3 1 1
19 30266 1 1 84 LYS HZ1 H 2.961 -7.321 0.304 1.00 . A A . 401 LYS HZ1 1 1
19 30267 1 1 84 LYS HZ2 H 1.770 -8.315 0.907 1.00 . A A . 401 LYS HZ2 1 1
19 30268 1 1 84 LYS HZ3 H 3.219 -8.994 0.339 1.00 . A A . 401 LYS HZ3 1 1
19 30269 1 1 84 LYS N N 7.433 -4.589 2.179 1.00 . A A . 401 LYS N 1 1
19 30270 1 1 84 LYS NZ N 2.799 -8.197 0.859 1.00 . A A . 401 LYS NZ 1 1
19 30271 1 1 84 LYS O O 6.004 -3.467 4.522 1.00 . A A . 401 LYS O 1 1
19 30272 1 1 85 VAL C C 3.881 -0.494 3.805 1.00 . A A . 402 VAL C 1 1
19 30273 1 1 85 VAL CA C 5.372 -0.886 3.734 1.00 . A A . 402 VAL CA 1 1
19 30274 1 1 85 VAL CB C 6.256 0.332 3.217 1.00 . A A . 402 VAL CB 1 1
19 30275 1 1 85 VAL CG1 C 5.958 0.690 1.778 1.00 . A A . 402 VAL CG1 1 1
19 30276 1 1 85 VAL CG2 C 6.102 1.567 4.075 1.00 . A A . 402 VAL CG2 1 1
19 30277 1 1 85 VAL H H 5.412 -1.919 1.916 1.00 . A A . 402 VAL H 1 1
19 30278 1 1 85 VAL HA H 5.703 -1.150 4.733 1.00 . A A . 402 VAL HA 1 1
19 30279 1 1 85 VAL HB H 7.291 0.027 3.266 1.00 . A A . 402 VAL HB 1 1
19 30280 1 1 85 VAL HG11 H 6.576 1.523 1.477 1.00 . A A . 402 VAL HG11 1 1
19 30281 1 1 85 VAL HG12 H 4.917 0.962 1.686 1.00 . A A . 402 VAL HG12 1 1
19 30282 1 1 85 VAL HG13 H 6.164 -0.160 1.144 1.00 . A A . 402 VAL HG13 1 1
19 30283 1 1 85 VAL HG21 H 5.060 1.850 4.108 1.00 . A A . 402 VAL HG21 1 1
19 30284 1 1 85 VAL HG22 H 6.669 2.372 3.633 1.00 . A A . 402 VAL HG22 1 1
19 30285 1 1 85 VAL HG23 H 6.457 1.367 5.075 1.00 . A A . 402 VAL HG23 1 1
19 30286 1 1 85 VAL N N 5.545 -2.039 2.883 1.00 . A A . 402 VAL N 1 1
19 30287 1 1 85 VAL O O 3.058 -0.833 2.893 1.00 . A A . 402 VAL O 1 1
19 30288 1 1 86 ALA C C 2.548 2.042 5.798 1.00 . A A . 403 ALA C 1 1
19 30289 1 1 86 ALA CA C 2.273 0.694 5.170 1.00 . A A . 403 ALA CA 1 1
19 30290 1 1 86 ALA CB C 1.484 -0.185 6.124 1.00 . A A . 403 ALA CB 1 1
19 30291 1 1 86 ALA H H 4.228 0.247 5.600 1.00 . A A . 403 ALA H 1 1
19 30292 1 1 86 ALA HA H 1.733 0.816 4.242 1.00 . A A . 403 ALA HA 1 1
19 30293 1 1 86 ALA HB1 H 1.273 -1.125 5.639 1.00 . A A . 403 ALA HB1 1 1
19 30294 1 1 86 ALA HB2 H 0.557 0.305 6.386 1.00 . A A . 403 ALA HB2 1 1
19 30295 1 1 86 ALA HB3 H 2.065 -0.362 7.017 1.00 . A A . 403 ALA HB3 1 1
19 30296 1 1 86 ALA N N 3.544 0.124 4.898 1.00 . A A . 403 ALA N 1 1
19 30297 1 1 86 ALA O O 3.640 2.272 6.296 1.00 . A A . 403 ALA O 1 1
19 30298 1 1 87 LYS C C 1.442 4.154 7.820 1.00 . A A . 404 LYS C 1 1
19 30299 1 1 87 LYS CA C 1.828 4.218 6.353 1.00 . A A . 404 LYS CA 1 1
19 30300 1 1 87 LYS CB C 1.076 5.311 5.576 1.00 . A A . 404 LYS CB 1 1
19 30301 1 1 87 LYS CD C 3.103 6.160 4.337 1.00 . A A . 404 LYS CD 1 1
19 30302 1 1 87 LYS CE C 3.712 6.593 3.003 1.00 . A A . 404 LYS CE 1 1
19 30303 1 1 87 LYS CG C 1.679 5.623 4.197 1.00 . A A . 404 LYS CG 1 1
19 30304 1 1 87 LYS H H 0.768 2.730 5.312 1.00 . A A . 404 LYS H 1 1
19 30305 1 1 87 LYS HA H 2.883 4.447 6.370 1.00 . A A . 404 LYS HA 1 1
19 30306 1 1 87 LYS HB2 H 0.056 4.985 5.431 1.00 . A A . 404 LYS HB2 1 1
19 30307 1 1 87 LYS HB3 H 1.070 6.221 6.158 1.00 . A A . 404 LYS HB3 1 1
19 30308 1 1 87 LYS HD2 H 3.091 7.016 4.995 1.00 . A A . 404 LYS HD2 1 1
19 30309 1 1 87 LYS HD3 H 3.727 5.391 4.767 1.00 . A A . 404 LYS HD3 1 1
19 30310 1 1 87 LYS HE2 H 3.828 5.726 2.370 1.00 . A A . 404 LYS HE2 1 1
19 30311 1 1 87 LYS HE3 H 3.052 7.304 2.528 1.00 . A A . 404 LYS HE3 1 1
19 30312 1 1 87 LYS HG2 H 1.700 4.718 3.608 1.00 . A A . 404 LYS HG2 1 1
19 30313 1 1 87 LYS HG3 H 1.068 6.363 3.702 1.00 . A A . 404 LYS HG3 1 1
19 30314 1 1 87 LYS HZ1 H 5.438 7.645 2.352 1.00 . A A . 404 LYS HZ1 1 1
19 30315 1 1 87 LYS HZ2 H 5.718 6.507 3.554 1.00 . A A . 404 LYS HZ2 1 1
19 30316 1 1 87 LYS HZ3 H 4.930 7.981 3.927 1.00 . A A . 404 LYS HZ3 1 1
19 30317 1 1 87 LYS N N 1.623 2.931 5.740 1.00 . A A . 404 LYS N 1 1
19 30318 1 1 87 LYS NZ N 5.033 7.222 3.212 1.00 . A A . 404 LYS NZ 1 1
19 30319 1 1 87 LYS O O 0.644 3.281 8.207 1.00 . A A . 404 LYS O 1 1
19 30320 1 1 88 PRO C C 0.379 4.918 10.517 1.00 . A A . 405 PRO C 1 1
19 30321 1 1 88 PRO CA C 1.829 5.084 10.103 1.00 . A A . 405 PRO CA 1 1
19 30322 1 1 88 PRO CB C 2.368 6.454 10.518 1.00 . A A . 405 PRO CB 1 1
19 30323 1 1 88 PRO CD C 3.030 6.060 8.266 1.00 . A A . 405 PRO CD 1 1
19 30324 1 1 88 PRO CG C 2.758 7.146 9.252 1.00 . A A . 405 PRO CG 1 1
19 30325 1 1 88 PRO HA H 2.409 4.316 10.593 1.00 . A A . 405 PRO HA 1 1
19 30326 1 1 88 PRO HB2 H 1.626 7.001 11.081 1.00 . A A . 405 PRO HB2 1 1
19 30327 1 1 88 PRO HB3 H 3.255 6.265 11.099 1.00 . A A . 405 PRO HB3 1 1
19 30328 1 1 88 PRO HD2 H 2.861 6.415 7.260 1.00 . A A . 405 PRO HD2 1 1
19 30329 1 1 88 PRO HD3 H 4.038 5.686 8.373 1.00 . A A . 405 PRO HD3 1 1
19 30330 1 1 88 PRO HG2 H 1.947 7.775 8.916 1.00 . A A . 405 PRO HG2 1 1
19 30331 1 1 88 PRO HG3 H 3.654 7.728 9.404 1.00 . A A . 405 PRO HG3 1 1
19 30332 1 1 88 PRO N N 2.046 5.039 8.657 1.00 . A A . 405 PRO N 1 1
19 30333 1 1 88 PRO O O -0.491 5.699 10.140 1.00 . A A . 405 PRO O 1 1
19 30334 1 1 89 THR C C -1.578 4.226 13.021 1.00 . A A . 406 THR C 1 1
19 30335 1 1 89 THR CA C -1.197 3.530 11.706 1.00 . A A . 406 THR CA 1 1
19 30336 1 1 89 THR CB C -1.276 1.995 11.832 1.00 . A A . 406 THR CB 1 1
19 30337 1 1 89 THR CG2 C -2.722 1.508 11.847 1.00 . A A . 406 THR CG2 1 1
19 30338 1 1 89 THR H H 0.888 3.340 11.609 1.00 . A A . 406 THR H 1 1
19 30339 1 1 89 THR HA H -1.898 3.857 10.958 1.00 . A A . 406 THR HA 1 1
19 30340 1 1 89 THR HB H -0.770 1.685 12.735 1.00 . A A . 406 THR HB 1 1
19 30341 1 1 89 THR HG1 H -0.531 2.113 10.013 1.00 . A A . 406 THR HG1 1 1
19 30342 1 1 89 THR HG21 H -3.245 1.959 12.678 1.00 . A A . 406 THR HG21 1 1
19 30343 1 1 89 THR HG22 H -2.737 0.434 11.954 1.00 . A A . 406 THR HG22 1 1
19 30344 1 1 89 THR HG23 H -3.206 1.785 10.922 1.00 . A A . 406 THR HG23 1 1
19 30345 1 1 89 THR N N 0.138 3.892 11.297 1.00 . A A . 406 THR N 1 1
19 30346 1 1 89 THR O O -2.727 4.197 13.451 1.00 . A A . 406 THR O 1 1
19 30347 1 1 89 THR OG1 O -0.608 1.416 10.678 1.00 . A A . 406 THR OG1 1 1
19 30348 1 1 90 GLY C C -0.709 7.065 14.691 1.00 . A A . 407 GLY C 1 1
19 30349 1 1 90 GLY CA C -0.871 5.572 14.847 1.00 . A A . 407 GLY CA 1 1
19 30350 1 1 90 GLY H H 0.276 4.879 13.226 1.00 . A A . 407 GLY H 1 1
19 30351 1 1 90 GLY HA2 H -1.872 5.344 15.183 1.00 . A A . 407 GLY HA2 1 1
19 30352 1 1 90 GLY HA3 H -0.154 5.200 15.557 1.00 . A A . 407 GLY HA3 1 1
19 30353 1 1 90 GLY N N -0.619 4.878 13.619 1.00 . A A . 407 GLY N 1 1
19 30354 1 1 90 GLY O O -0.463 7.783 15.656 1.00 . A A . 407 GLY O 1 1
19 30355 1 1 91 SER C C -1.347 9.138 11.780 1.00 . A A . 408 SER C 1 1
19 30356 1 1 91 SER CA C -0.688 8.928 13.128 1.00 . A A . 408 SER CA 1 1
19 30357 1 1 91 SER CB C 0.802 9.336 13.054 1.00 . A A . 408 SER CB 1 1
19 30358 1 1 91 SER H H -1.045 6.912 12.740 1.00 . A A . 408 SER H 1 1
19 30359 1 1 91 SER HA H -1.193 9.519 13.878 1.00 . A A . 408 SER HA 1 1
19 30360 1 1 91 SER HB2 H 1.308 8.721 12.326 1.00 . A A . 408 SER HB2 1 1
19 30361 1 1 91 SER HB3 H 0.870 10.372 12.753 1.00 . A A . 408 SER HB3 1 1
19 30362 1 1 91 SER HG H 0.826 8.753 14.909 1.00 . A A . 408 SER HG 1 1
19 30363 1 1 91 SER N N -0.821 7.528 13.471 1.00 . A A . 408 SER N 1 1
19 30364 1 1 91 SER O O -1.998 8.228 11.270 1.00 . A A . 408 SER O 1 1
19 30365 1 1 91 SER OG O 1.449 9.180 14.303 1.00 . A A . 408 SER OG 1 1
19 30366 1 1 92 HIS C C -0.734 9.950 8.904 1.00 . A A . 409 HIS C 1 1
19 30367 1 1 92 HIS CA C -1.719 10.560 9.895 1.00 . A A . 409 HIS CA 1 1
19 30368 1 1 92 HIS CB C -1.888 12.072 9.637 1.00 . A A . 409 HIS CB 1 1
19 30369 1 1 92 HIS CD2 C -3.932 12.426 8.083 1.00 . A A . 409 HIS CD2 1 1
19 30370 1 1 92 HIS CE1 C -2.917 12.928 6.241 1.00 . A A . 409 HIS CE1 1 1
19 30371 1 1 92 HIS CG C -2.605 12.396 8.350 1.00 . A A . 409 HIS CG 1 1
19 30372 1 1 92 HIS H H -0.732 11.033 11.684 1.00 . A A . 409 HIS H 1 1
19 30373 1 1 92 HIS HA H -2.672 10.059 9.803 1.00 . A A . 409 HIS HA 1 1
19 30374 1 1 92 HIS HB2 H -2.454 12.508 10.447 1.00 . A A . 409 HIS HB2 1 1
19 30375 1 1 92 HIS HB3 H -0.912 12.533 9.600 1.00 . A A . 409 HIS HB3 1 1
19 30376 1 1 92 HIS HD1 H -1.009 12.764 6.985 1.00 . A A . 409 HIS HD1 1 1
19 30377 1 1 92 HIS HD2 H -4.723 12.220 8.788 1.00 . A A . 409 HIS HD2 1 1
19 30378 1 1 92 HIS HE1 H -2.717 13.198 5.215 1.00 . A A . 409 HIS HE1 1 1
19 30379 1 1 92 HIS N N -1.205 10.317 11.216 1.00 . A A . 409 HIS N 1 1
19 30380 1 1 92 HIS ND1 N -1.975 12.718 7.165 1.00 . A A . 409 HIS ND1 1 1
19 30381 1 1 92 HIS NE2 N -4.125 12.761 6.751 1.00 . A A . 409 HIS NE2 1 1
19 30382 1 1 92 HIS O O 0.464 9.844 9.204 1.00 . A A . 409 HIS O 1 1
19 30383 1 1 93 HIS C C 0.402 9.994 6.013 1.00 . A A . 410 HIS C 1 1
19 30384 1 1 93 HIS CA C -0.396 8.936 6.760 1.00 . A A . 410 HIS CA 1 1
19 30385 1 1 93 HIS CB C -1.243 8.052 5.802 1.00 . A A . 410 HIS CB 1 1
19 30386 1 1 93 HIS CD2 C -2.468 9.466 3.985 1.00 . A A . 410 HIS CD2 1 1
19 30387 1 1 93 HIS CE1 C -4.482 9.403 4.773 1.00 . A A . 410 HIS CE1 1 1
19 30388 1 1 93 HIS CG C -2.413 8.741 5.131 1.00 . A A . 410 HIS CG 1 1
19 30389 1 1 93 HIS H H -2.168 9.698 7.569 1.00 . A A . 410 HIS H 1 1
19 30390 1 1 93 HIS HA H 0.308 8.304 7.280 1.00 . A A . 410 HIS HA 1 1
19 30391 1 1 93 HIS HB2 H -0.601 7.679 5.018 1.00 . A A . 410 HIS HB2 1 1
19 30392 1 1 93 HIS HB3 H -1.628 7.212 6.361 1.00 . A A . 410 HIS HB3 1 1
19 30393 1 1 93 HIS HD1 H -4.024 8.255 6.425 1.00 . A A . 410 HIS HD1 1 1
19 30394 1 1 93 HIS HD2 H -1.633 9.691 3.338 1.00 . A A . 410 HIS HD2 1 1
19 30395 1 1 93 HIS HE1 H -5.544 9.551 4.900 1.00 . A A . 410 HIS HE1 1 1
19 30396 1 1 93 HIS N N -1.222 9.547 7.769 1.00 . A A . 410 HIS N 1 1
19 30397 1 1 93 HIS ND1 N -3.708 8.711 5.618 1.00 . A A . 410 HIS ND1 1 1
19 30398 1 1 93 HIS NE2 N -3.780 9.879 3.768 1.00 . A A . 410 HIS NE2 1 1
19 30399 1 1 93 HIS O O -0.139 11.022 5.618 1.00 . A A . 410 HIS O 1 1
19 30400 1 1 94 HIS C C 3.495 9.806 4.393 1.00 . A A . 411 HIS C 1 1
19 30401 1 1 94 HIS CA C 2.570 10.663 5.200 1.00 . A A . 411 HIS CA 1 1
19 30402 1 1 94 HIS CB C 3.388 11.531 6.186 1.00 . A A . 411 HIS CB 1 1
19 30403 1 1 94 HIS CD2 C 1.836 13.506 6.845 1.00 . A A . 411 HIS CD2 1 1
19 30404 1 1 94 HIS CE1 C 1.640 13.101 8.961 1.00 . A A . 411 HIS CE1 1 1
19 30405 1 1 94 HIS CG C 2.562 12.391 7.103 1.00 . A A . 411 HIS CG 1 1
19 30406 1 1 94 HIS H H 2.101 8.957 6.245 1.00 . A A . 411 HIS H 1 1
19 30407 1 1 94 HIS HA H 1.989 11.294 4.544 1.00 . A A . 411 HIS HA 1 1
19 30408 1 1 94 HIS HB2 H 3.988 10.882 6.807 1.00 . A A . 411 HIS HB2 1 1
19 30409 1 1 94 HIS HB3 H 4.044 12.176 5.621 1.00 . A A . 411 HIS HB3 1 1
19 30410 1 1 94 HIS HD1 H 2.815 11.399 8.935 1.00 . A A . 411 HIS HD1 1 1
19 30411 1 1 94 HIS HD2 H 1.720 13.980 5.882 1.00 . A A . 411 HIS HD2 1 1
19 30412 1 1 94 HIS HE1 H 1.362 13.166 10.003 1.00 . A A . 411 HIS HE1 1 1
19 30413 1 1 94 HIS N N 1.678 9.765 5.891 1.00 . A A . 411 HIS N 1 1
19 30414 1 1 94 HIS ND1 N 2.423 12.154 8.451 1.00 . A A . 411 HIS ND1 1 1
19 30415 1 1 94 HIS NE2 N 1.251 13.951 8.032 1.00 . A A . 411 HIS NE2 1 1
19 30416 1 1 94 HIS O O 3.330 9.721 3.180 1.00 . A A . 411 HIS O 1 1
19 30417 2 2 1 PCA C C 24.970 -1.962 18.680 1.00 . B B . 141 PCA C 1 1
19 30418 2 2 1 PCA CA C 25.802 -2.914 19.474 1.00 . B B . 141 PCA CA 1 1
19 30419 2 2 1 PCA CB C 24.993 -4.134 19.892 1.00 . B B . 141 PCA CB 1 1
19 30420 2 2 1 PCA CD C 25.511 -2.755 21.818 1.00 . B B . 141 PCA CD 1 1
19 30421 2 2 1 PCA CG C 25.128 -4.161 21.384 1.00 . B B . 141 PCA CG 1 1
19 30422 2 2 1 PCA HA H 26.637 -3.203 18.852 1.00 . B B . 141 PCA HA 1 1
19 30423 2 2 1 PCA HB2 H 23.965 -4.014 19.581 1.00 . B B . 141 PCA HB2 1 1
19 30424 2 2 1 PCA HB3 H 25.419 -5.035 19.478 1.00 . B B . 141 PCA HB3 1 1
19 30425 2 2 1 PCA HG2 H 24.188 -4.455 21.828 1.00 . B B . 141 PCA HG2 1 1
19 30426 2 2 1 PCA HG3 H 25.910 -4.848 21.672 1.00 . B B . 141 PCA HG3 1 1
19 30427 2 2 1 PCA N N 26.236 -2.210 20.668 1.00 . B B . 141 PCA N 1 1
19 30428 2 2 1 PCA O O 24.993 -0.769 18.967 1.00 . B B . 141 PCA O 1 1
19 30429 2 2 1 PCA OE O 24.728 -2.064 22.477 1.00 . B B . 141 PCA OE 1 1
19 30430 2 2 2 ARG C C 22.027 -2.081 16.906 1.00 . B B . 142 ARG C 1 1
19 30431 2 2 2 ARG CA C 23.444 -1.616 16.877 1.00 . B B . 142 ARG CA 1 1
19 30432 2 2 2 ARG CB C 23.981 -1.512 15.457 1.00 . B B . 142 ARG CB 1 1
19 30433 2 2 2 ARG CD C 23.423 0.944 14.974 1.00 . B B . 142 ARG CD 1 1
19 30434 2 2 2 ARG CG C 24.532 -0.131 15.083 1.00 . B B . 142 ARG CG 1 1
19 30435 2 2 2 ARG CZ C 23.156 3.270 13.951 1.00 . B B . 142 ARG CZ 1 1
19 30436 2 2 2 ARG H H 24.267 -3.421 17.525 1.00 . B B . 142 ARG H 1 1
19 30437 2 2 2 ARG HA H 23.457 -0.636 17.322 1.00 . B B . 142 ARG HA 1 1
19 30438 2 2 2 ARG HB2 H 24.777 -2.233 15.341 1.00 . B B . 142 ARG HB2 1 1
19 30439 2 2 2 ARG HB3 H 23.189 -1.763 14.767 1.00 . B B . 142 ARG HB3 1 1
19 30440 2 2 2 ARG HD2 H 22.623 0.560 14.361 1.00 . B B . 142 ARG HD2 1 1
19 30441 2 2 2 ARG HD3 H 23.044 1.157 15.963 1.00 . B B . 142 ARG HD3 1 1
19 30442 2 2 2 ARG HE H 24.905 2.254 14.292 1.00 . B B . 142 ARG HE 1 1
19 30443 2 2 2 ARG HG2 H 25.221 0.165 15.861 1.00 . B B . 142 ARG HG2 1 1
19 30444 2 2 2 ARG HG3 H 25.072 -0.217 14.155 1.00 . B B . 142 ARG HG3 1 1
19 30445 2 2 2 ARG HH11 H 21.310 2.504 14.478 1.00 . B B . 142 ARG HH11 1 1
19 30446 2 2 2 ARG HH12 H 21.301 4.051 13.759 1.00 . B B . 142 ARG HH12 1 1
19 30447 2 2 2 ARG HH21 H 24.708 4.448 13.262 1.00 . B B . 142 ARG HH21 1 1
19 30448 2 2 2 ARG HH22 H 23.139 5.107 13.103 1.00 . B B . 142 ARG HH22 1 1
19 30449 2 2 2 ARG N N 24.271 -2.456 17.695 1.00 . B B . 142 ARG N 1 1
19 30450 2 2 2 ARG NE N 23.927 2.212 14.369 1.00 . B B . 142 ARG NE 1 1
19 30451 2 2 2 ARG NH1 N 21.845 3.255 14.078 1.00 . B B . 142 ARG NH1 1 1
19 30452 2 2 2 ARG NH2 N 23.723 4.343 13.402 1.00 . B B . 142 ARG NH2 1 1
19 30453 2 2 2 ARG O O 21.177 -1.359 17.384 1.00 . B B . 142 ARG O 1 1
19 30454 2 2 3 THR C C 19.992 -4.046 17.893 1.00 . B B . 143 THR C 1 1
19 30455 2 2 3 THR CA C 20.454 -3.856 16.424 1.00 . B B . 143 THR CA 1 1
19 30456 2 2 3 THR CB C 20.419 -5.203 15.605 1.00 . B B . 143 THR CB 1 1
19 30457 2 2 3 THR CG2 C 20.887 -4.986 14.185 1.00 . B B . 143 THR CG2 1 1
19 30458 2 2 3 THR H H 22.511 -3.878 16.132 1.00 . B B . 143 THR H 1 1
19 30459 2 2 3 THR HA H 19.810 -3.125 15.957 1.00 . B B . 143 THR HA 1 1
19 30460 2 2 3 THR HB H 19.391 -5.543 15.557 1.00 . B B . 143 THR HB 1 1
19 30461 2 2 3 THR HG1 H 20.947 -7.026 15.917 1.00 . B B . 143 THR HG1 1 1
19 30462 2 2 3 THR HG21 H 20.154 -4.384 13.673 1.00 . B B . 143 THR HG21 1 1
19 30463 2 2 3 THR HG22 H 20.984 -5.941 13.689 1.00 . B B . 143 THR HG22 1 1
19 30464 2 2 3 THR HG23 H 21.839 -4.478 14.187 1.00 . B B . 143 THR HG23 1 1
19 30465 2 2 3 THR N N 21.790 -3.300 16.445 1.00 . B B . 143 THR N 1 1
19 30466 2 2 3 THR O O 20.434 -4.950 18.605 1.00 . B B . 143 THR O 1 1
19 30467 2 2 3 THR OG1 O 21.311 -6.155 16.164 1.00 . B B . 143 THR OG1 1 1
19 30468 2 2 4 ARG C C 17.572 -2.163 19.833 1.00 . B B . 144 ARG C 1 1
19 30469 2 2 4 ARG CA C 18.767 -3.088 19.734 1.00 . B B . 144 ARG CA 1 1
19 30470 2 2 4 ARG CB C 19.928 -2.537 20.583 1.00 . B B . 144 ARG CB 1 1
19 30471 2 2 4 ARG CD C 20.841 -1.854 22.795 1.00 . B B . 144 ARG CD 1 1
19 30472 2 2 4 ARG CG C 19.732 -2.603 22.088 1.00 . B B . 144 ARG CG 1 1
19 30473 2 2 4 ARG CZ C 21.773 0.462 22.695 1.00 . B B . 144 ARG CZ 1 1
19 30474 2 2 4 ARG H H 18.850 -2.412 17.766 1.00 . B B . 144 ARG H 1 1
19 30475 2 2 4 ARG HA H 18.512 -4.082 20.069 1.00 . B B . 144 ARG HA 1 1
19 30476 2 2 4 ARG HB2 H 20.820 -3.096 20.341 1.00 . B B . 144 ARG HB2 1 1
19 30477 2 2 4 ARG HB3 H 20.089 -1.505 20.306 1.00 . B B . 144 ARG HB3 1 1
19 30478 2 2 4 ARG HD2 H 20.700 -1.936 23.863 1.00 . B B . 144 ARG HD2 1 1
19 30479 2 2 4 ARG HD3 H 21.793 -2.284 22.518 1.00 . B B . 144 ARG HD3 1 1
19 30480 2 2 4 ARG HE H 20.042 -0.161 21.888 1.00 . B B . 144 ARG HE 1 1
19 30481 2 2 4 ARG HG2 H 18.784 -2.151 22.339 1.00 . B B . 144 ARG HG2 1 1
19 30482 2 2 4 ARG HG3 H 19.742 -3.636 22.405 1.00 . B B . 144 ARG HG3 1 1
19 30483 2 2 4 ARG HH11 H 23.009 -0.831 23.684 1.00 . B B . 144 ARG HH11 1 1
19 30484 2 2 4 ARG HH12 H 23.600 0.760 23.602 1.00 . B B . 144 ARG HH12 1 1
19 30485 2 2 4 ARG HH21 H 20.785 1.942 21.748 1.00 . B B . 144 ARG HH21 1 1
19 30486 2 2 4 ARG HH22 H 22.268 2.453 22.432 1.00 . B B . 144 ARG HH22 1 1
19 30487 2 2 4 ARG N N 19.177 -3.124 18.359 1.00 . B B . 144 ARG N 1 1
19 30488 2 2 4 ARG NE N 20.832 -0.438 22.417 1.00 . B B . 144 ARG NE 1 1
19 30489 2 2 4 ARG NH1 N 22.872 0.114 23.374 1.00 . B B . 144 ARG NH1 1 1
19 30490 2 2 4 ARG NH2 N 21.614 1.714 22.269 1.00 . B B . 144 ARG NH2 1 1
19 30491 2 2 4 ARG O O 17.350 -1.349 18.955 1.00 . B B . 144 ARG O 1 1
19 30492 2 2 5 GLN C C 15.996 -0.115 21.631 1.00 . B B . 145 GLN C 1 1
19 30493 2 2 5 GLN CA C 15.632 -1.482 21.040 1.00 . B B . 145 GLN CA 1 1
19 30494 2 2 5 GLN CB C 14.611 -2.231 21.912 1.00 . B B . 145 GLN CB 1 1
19 30495 2 2 5 GLN CD C 14.283 -3.524 24.106 1.00 . B B . 145 GLN CD 1 1
19 30496 2 2 5 GLN CG C 15.120 -2.521 23.323 1.00 . B B . 145 GLN CG 1 1
19 30497 2 2 5 GLN H H 17.070 -2.914 21.581 1.00 . B B . 145 GLN H 1 1
19 30498 2 2 5 GLN HA H 15.211 -1.306 20.058 1.00 . B B . 145 GLN HA 1 1
19 30499 2 2 5 GLN HB2 H 13.712 -1.639 21.992 1.00 . B B . 145 GLN HB2 1 1
19 30500 2 2 5 GLN HB3 H 14.373 -3.173 21.440 1.00 . B B . 145 GLN HB3 1 1
19 30501 2 2 5 GLN HE21 H 12.581 -3.093 23.118 1.00 . B B . 145 GLN HE21 1 1
19 30502 2 2 5 GLN HE22 H 12.514 -4.285 24.354 1.00 . B B . 145 GLN HE22 1 1
19 30503 2 2 5 GLN HG2 H 16.125 -2.910 23.255 1.00 . B B . 145 GLN HG2 1 1
19 30504 2 2 5 GLN HG3 H 15.145 -1.591 23.872 1.00 . B B . 145 GLN HG3 1 1
19 30505 2 2 5 GLN N N 16.812 -2.288 20.875 1.00 . B B . 145 GLN N 1 1
19 30506 2 2 5 GLN NE2 N 13.007 -3.630 23.818 1.00 . B B . 145 GLN NE2 1 1
19 30507 2 2 5 GLN O O 17.071 0.060 22.202 1.00 . B B . 145 GLN O 1 1
19 30508 2 2 5 GLN OE1 O 14.801 -4.223 24.947 1.00 . B B . 145 GLN OE1 1 1
19 30509 2 2 6 ARG C C 16.201 2.973 21.022 1.00 . B B . 146 ARG C 1 1
19 30510 2 2 6 ARG CA C 15.188 2.221 21.877 1.00 . B B . 146 ARG CA 1 1
19 30511 2 2 6 ARG CB C 15.434 2.452 23.383 1.00 . B B . 146 ARG CB 1 1
19 30512 2 2 6 ARG CD C 12.914 2.442 23.779 1.00 . B B . 146 ARG CD 1 1
19 30513 2 2 6 ARG CG C 14.292 2.004 24.302 1.00 . B B . 146 ARG CG 1 1
19 30514 2 2 6 ARG CZ C 11.896 4.374 22.541 1.00 . B B . 146 ARG CZ 1 1
19 30515 2 2 6 ARG H H 14.211 0.556 21.091 1.00 . B B . 146 ARG H 1 1
19 30516 2 2 6 ARG HA H 14.230 2.654 21.624 1.00 . B B . 146 ARG HA 1 1
19 30517 2 2 6 ARG HB2 H 16.325 1.913 23.670 1.00 . B B . 146 ARG HB2 1 1
19 30518 2 2 6 ARG HB3 H 15.604 3.507 23.543 1.00 . B B . 146 ARG HB3 1 1
19 30519 2 2 6 ARG HD2 H 12.655 1.821 22.934 1.00 . B B . 146 ARG HD2 1 1
19 30520 2 2 6 ARG HD3 H 12.188 2.283 24.563 1.00 . B B . 146 ARG HD3 1 1
19 30521 2 2 6 ARG HE H 13.580 4.417 23.710 1.00 . B B . 146 ARG HE 1 1
19 30522 2 2 6 ARG HG2 H 14.306 0.926 24.370 1.00 . B B . 146 ARG HG2 1 1
19 30523 2 2 6 ARG HG3 H 14.447 2.426 25.284 1.00 . B B . 146 ARG HG3 1 1
19 30524 2 2 6 ARG HH11 H 10.844 2.619 22.327 1.00 . B B . 146 ARG HH11 1 1
19 30525 2 2 6 ARG HH12 H 10.177 3.934 21.476 1.00 . B B . 146 ARG HH12 1 1
19 30526 2 2 6 ARG HH21 H 12.685 6.268 22.478 1.00 . B B . 146 ARG HH21 1 1
19 30527 2 2 6 ARG HH22 H 11.260 6.067 21.574 1.00 . B B . 146 ARG HH22 1 1
19 30528 2 2 6 ARG N N 15.060 0.811 21.501 1.00 . B B . 146 ARG N 1 1
19 30529 2 2 6 ARG NE N 12.855 3.858 23.354 1.00 . B B . 146 ARG NE 1 1
19 30530 2 2 6 ARG NH1 N 10.905 3.594 22.080 1.00 . B B . 146 ARG NH1 1 1
19 30531 2 2 6 ARG NH2 N 11.951 5.657 22.173 1.00 . B B . 146 ARG NH2 1 1
19 30532 2 2 6 ARG O O 16.623 4.072 21.374 1.00 . B B . 146 ARG O 1 1
19 30533 2 2 7 ASN C C 17.140 2.627 17.521 1.00 . B B . 147 ASN C 1 1
19 30534 2 2 7 ASN CA C 17.412 3.061 18.939 1.00 . B B . 147 ASN CA 1 1
19 30535 2 2 7 ASN CB C 18.906 2.864 19.275 1.00 . B B . 147 ASN CB 1 1
19 30536 2 2 7 ASN CG C 19.352 1.410 19.358 1.00 . B B . 147 ASN CG 1 1
19 30537 2 2 7 ASN H H 16.150 1.545 19.623 1.00 . B B . 147 ASN H 1 1
19 30538 2 2 7 ASN HA H 17.185 4.113 18.991 1.00 . B B . 147 ASN HA 1 1
19 30539 2 2 7 ASN HB2 H 19.499 3.340 18.508 1.00 . B B . 147 ASN HB2 1 1
19 30540 2 2 7 ASN HB3 H 19.110 3.338 20.223 1.00 . B B . 147 ASN HB3 1 1
19 30541 2 2 7 ASN HD21 H 19.599 1.301 17.387 1.00 . B B . 147 ASN HD21 1 1
19 30542 2 2 7 ASN HD22 H 19.975 -0.120 18.249 1.00 . B B . 147 ASN HD22 1 1
19 30543 2 2 7 ASN N N 16.523 2.416 19.873 1.00 . B B . 147 ASN N 1 1
19 30544 2 2 7 ASN ND2 N 19.666 0.814 18.235 1.00 . B B . 147 ASN ND2 1 1
19 30545 2 2 7 ASN O O 16.341 1.727 17.272 1.00 . B B . 147 ASN O 1 1
19 30546 2 2 7 ASN OD1 O 19.392 0.828 20.442 1.00 . B B . 147 ASN OD1 1 1
19 30547 2 2 8 GLU C C 18.839 2.061 14.809 1.00 . B B . 148 GLU C 1 1
19 30548 2 2 8 GLU CA C 17.701 2.985 15.205 1.00 . B B . 148 GLU CA 1 1
19 30549 2 2 8 GLU CB C 17.809 4.268 14.378 1.00 . B B . 148 GLU CB 1 1
19 30550 2 2 8 GLU CD C 19.579 5.880 13.586 1.00 . B B . 148 GLU CD 1 1
19 30551 2 2 8 GLU CG C 19.025 5.111 14.746 1.00 . B B . 148 GLU CG 1 1
19 30552 2 2 8 GLU H H 18.389 4.013 16.883 1.00 . B B . 148 GLU H 1 1
19 30553 2 2 8 GLU HA H 16.753 2.513 15.000 1.00 . B B . 148 GLU HA 1 1
19 30554 2 2 8 GLU HB2 H 17.879 4.003 13.333 1.00 . B B . 148 GLU HB2 1 1
19 30555 2 2 8 GLU HB3 H 16.922 4.864 14.533 1.00 . B B . 148 GLU HB3 1 1
19 30556 2 2 8 GLU HG2 H 18.743 5.814 15.516 1.00 . B B . 148 GLU HG2 1 1
19 30557 2 2 8 GLU HG3 H 19.793 4.455 15.129 1.00 . B B . 148 GLU HG3 1 1
19 30558 2 2 8 GLU N N 17.795 3.287 16.607 1.00 . B B . 148 GLU N 1 1
19 30559 2 2 8 GLU O O 19.875 2.002 15.499 1.00 . B B . 148 GLU O 1 1
19 30560 2 2 8 GLU OE1 O 19.000 6.928 13.215 1.00 . B B . 148 GLU OE1 1 1
19 30561 2 2 8 GLU OE2 O 20.613 5.421 13.028 1.00 . B B . 148 GLU OE2 1 1
19 30562 2 2 9 THR C C 19.651 0.525 11.669 1.00 . B B . 149 THR C 1 1
19 30563 2 2 9 THR CA C 19.699 0.523 13.196 1.00 . B B . 149 THR CA 1 1
19 30564 2 2 9 THR CB C 19.571 -0.919 13.696 1.00 . B B . 149 THR CB 1 1
19 30565 2 2 9 THR CG2 C 20.812 -1.688 13.314 1.00 . B B . 149 THR CG2 1 1
19 30566 2 2 9 THR H H 17.794 1.384 13.275 1.00 . B B . 149 THR H 1 1
19 30567 2 2 9 THR HA H 20.649 0.919 13.520 1.00 . B B . 149 THR HA 1 1
19 30568 2 2 9 THR HB H 18.715 -1.388 13.236 1.00 . B B . 149 THR HB 1 1
19 30569 2 2 9 THR HG1 H 18.497 -0.921 15.326 1.00 . B B . 149 THR HG1 1 1
19 30570 2 2 9 THR HG21 H 21.679 -1.120 13.612 1.00 . B B . 149 THR HG21 1 1
19 30571 2 2 9 THR HG22 H 20.835 -1.865 12.249 1.00 . B B . 149 THR HG22 1 1
19 30572 2 2 9 THR HG23 H 20.819 -2.625 13.847 1.00 . B B . 149 THR HG23 1 1
19 30573 2 2 9 THR N N 18.669 1.359 13.726 1.00 . B B . 149 THR N 1 1
19 30574 2 2 9 THR O O 18.577 0.498 11.080 1.00 . B B . 149 THR O 1 1
19 30575 2 2 9 THR OG1 O 19.440 -0.931 15.114 1.00 . B B . 149 THR OG1 1 1
19 30576 2 2 10 GLN C C 20.810 -0.871 9.091 1.00 . B B . 150 GLN C 1 1
19 30577 2 2 10 GLN CA C 20.945 0.548 9.620 1.00 . B B . 150 GLN CA 1 1
19 30578 2 2 10 GLN CB C 22.275 1.209 9.208 1.00 . B B . 150 GLN CB 1 1
19 30579 2 2 10 GLN CD C 23.475 -0.179 7.525 1.00 . B B . 150 GLN CD 1 1
19 30580 2 2 10 GLN CG C 22.683 1.068 7.769 1.00 . B B . 150 GLN CG 1 1
19 30581 2 2 10 GLN H H 21.634 0.641 11.583 1.00 . B B . 150 GLN H 1 1
19 30582 2 2 10 GLN HA H 20.136 1.124 9.203 1.00 . B B . 150 GLN HA 1 1
19 30583 2 2 10 GLN HB2 H 22.231 2.270 9.364 1.00 . B B . 150 GLN HB2 1 1
19 30584 2 2 10 GLN HB3 H 23.068 0.796 9.814 1.00 . B B . 150 GLN HB3 1 1
19 30585 2 2 10 GLN HE21 H 22.830 -0.291 5.669 1.00 . B B . 150 GLN HE21 1 1
19 30586 2 2 10 GLN HE22 H 23.894 -1.500 6.229 1.00 . B B . 150 GLN HE22 1 1
19 30587 2 2 10 GLN HG2 H 21.780 1.016 7.177 1.00 . B B . 150 GLN HG2 1 1
19 30588 2 2 10 GLN HG3 H 23.247 1.931 7.469 1.00 . B B . 150 GLN HG3 1 1
19 30589 2 2 10 GLN N N 20.814 0.583 11.055 1.00 . B B . 150 GLN N 1 1
19 30590 2 2 10 GLN NE2 N 23.387 -0.686 6.372 1.00 . B B . 150 GLN NE2 1 1
19 30591 2 2 10 GLN O O 21.313 -1.828 9.701 1.00 . B B . 150 GLN O 1 1
19 30592 2 2 10 GLN OE1 O 24.169 -0.683 8.412 1.00 . B B . 150 GLN OE1 1 1
19 30593 2 2 11 VAL C C 20.850 -2.449 6.126 1.00 . B B . 151 VAL C 1 1
19 30594 2 2 11 VAL CA C 19.926 -2.262 7.326 1.00 . B B . 151 VAL CA 1 1
19 30595 2 2 11 VAL CB C 18.444 -2.560 6.969 1.00 . B B . 151 VAL CB 1 1
19 30596 2 2 11 VAL CG1 C 17.642 -2.776 8.233 1.00 . B B . 151 VAL CG1 1 1
19 30597 2 2 11 VAL CG2 C 17.830 -1.428 6.172 1.00 . B B . 151 VAL CG2 1 1
19 30598 2 2 11 VAL H H 19.755 -0.178 7.577 1.00 . B B . 151 VAL H 1 1
19 30599 2 2 11 VAL HA H 20.252 -2.976 8.065 1.00 . B B . 151 VAL HA 1 1
19 30600 2 2 11 VAL HB H 18.417 -3.461 6.372 1.00 . B B . 151 VAL HB 1 1
19 30601 2 2 11 VAL HG11 H 16.602 -2.922 7.984 1.00 . B B . 151 VAL HG11 1 1
19 30602 2 2 11 VAL HG12 H 17.746 -1.919 8.881 1.00 . B B . 151 VAL HG12 1 1
19 30603 2 2 11 VAL HG13 H 18.013 -3.658 8.734 1.00 . B B . 151 VAL HG13 1 1
19 30604 2 2 11 VAL HG21 H 16.829 -1.690 5.867 1.00 . B B . 151 VAL HG21 1 1
19 30605 2 2 11 VAL HG22 H 18.442 -1.217 5.308 1.00 . B B . 151 VAL HG22 1 1
19 30606 2 2 11 VAL HG23 H 17.790 -0.545 6.794 1.00 . B B . 151 VAL HG23 1 1
19 30607 2 2 11 VAL N N 20.131 -0.995 7.981 1.00 . B B . 151 VAL N 1 1
19 30608 2 2 11 VAL O O 20.703 -1.727 5.097 1.00 . B B . 151 VAL O 1 1
19 30609 2 2 11 VAL OXT O 21.745 -3.316 6.232 1.00 . B B . 151 VAL OXT 1 1
20 30610 1 1 1 MET C C 3.053 -1.330 0.219 1.00 . A A . 318 MET C 1 1
20 30611 1 1 1 MET CA C 1.732 -0.673 0.392 1.00 . A A . 318 MET CA 1 1
20 30612 1 1 1 MET CB C 1.893 0.738 0.986 1.00 . A A . 318 MET CB 1 1
20 30613 1 1 1 MET CE C 3.359 3.013 -2.197 1.00 . A A . 318 MET CE 1 1
20 30614 1 1 1 MET CG C 2.759 1.674 0.148 1.00 . A A . 318 MET CG 1 1
20 30615 1 1 1 MET H1 H 0.007 -1.183 1.457 1.00 . A A . 318 MET H1 1 1
20 30616 1 1 1 MET H2 H 1.518 -1.650 2.154 1.00 . A A . 318 MET H2 1 1
20 30617 1 1 1 MET H3 H 0.923 -2.450 0.767 1.00 . A A . 318 MET H3 1 1
20 30618 1 1 1 MET HA H 1.232 -0.627 -0.565 1.00 . A A . 318 MET HA 1 1
20 30619 1 1 1 MET HB2 H 0.914 1.183 1.086 1.00 . A A . 318 MET HB2 1 1
20 30620 1 1 1 MET HB3 H 2.335 0.648 1.968 1.00 . A A . 318 MET HB3 1 1
20 30621 1 1 1 MET HE1 H 3.404 3.920 -1.612 1.00 . A A . 318 MET HE1 1 1
20 30622 1 1 1 MET HE2 H 3.105 3.255 -3.219 1.00 . A A . 318 MET HE2 1 1
20 30623 1 1 1 MET HE3 H 4.319 2.521 -2.172 1.00 . A A . 318 MET HE3 1 1
20 30624 1 1 1 MET HG2 H 2.815 2.634 0.640 1.00 . A A . 318 MET HG2 1 1
20 30625 1 1 1 MET HG3 H 3.750 1.253 0.072 1.00 . A A . 318 MET HG3 1 1
20 30626 1 1 1 MET N N 0.964 -1.533 1.277 1.00 . A A . 318 MET N 1 1
20 30627 1 1 1 MET O O 3.803 -1.446 1.149 1.00 . A A . 318 MET O 1 1
20 30628 1 1 1 MET SD S 2.110 1.919 -1.509 1.00 . A A . 318 MET SD 1 1
20 30629 1 1 2 GLU C C 5.336 -2.016 -2.239 1.00 . A A . 319 GLU C 1 1
20 30630 1 1 2 GLU CA C 4.476 -2.559 -1.156 1.00 . A A . 319 GLU CA 1 1
20 30631 1 1 2 GLU CB C 4.277 -4.083 -1.160 1.00 . A A . 319 GLU CB 1 1
20 30632 1 1 2 GLU CD C 1.842 -4.463 -0.585 1.00 . A A . 319 GLU CD 1 1
20 30633 1 1 2 GLU CG C 2.928 -4.569 -1.675 1.00 . A A . 319 GLU CG 1 1
20 30634 1 1 2 GLU H H 2.665 -1.734 -1.665 1.00 . A A . 319 GLU H 1 1
20 30635 1 1 2 GLU HA H 5.048 -2.333 -0.267 1.00 . A A . 319 GLU HA 1 1
20 30636 1 1 2 GLU HB2 H 5.043 -4.526 -1.779 1.00 . A A . 319 GLU HB2 1 1
20 30637 1 1 2 GLU HB3 H 4.402 -4.450 -0.152 1.00 . A A . 319 GLU HB3 1 1
20 30638 1 1 2 GLU HG2 H 2.643 -3.976 -2.533 1.00 . A A . 319 GLU HG2 1 1
20 30639 1 1 2 GLU HG3 H 3.055 -5.601 -1.957 1.00 . A A . 319 GLU HG3 1 1
20 30640 1 1 2 GLU N N 3.296 -1.830 -0.920 1.00 . A A . 319 GLU N 1 1
20 30641 1 1 2 GLU O O 4.894 -1.689 -3.337 1.00 . A A . 319 GLU O 1 1
20 30642 1 1 2 GLU OE1 O 1.829 -5.313 0.317 1.00 . A A . 319 GLU OE1 1 1
20 30643 1 1 2 GLU OE2 O 1.049 -3.490 -0.575 1.00 . A A . 319 GLU OE2 1 1
20 30644 1 1 3 ILE C C 8.618 -2.301 -3.011 1.00 . A A . 320 ILE C 1 1
20 30645 1 1 3 ILE CA C 7.567 -1.286 -2.647 1.00 . A A . 320 ILE CA 1 1
20 30646 1 1 3 ILE CB C 8.207 -0.132 -1.831 1.00 . A A . 320 ILE CB 1 1
20 30647 1 1 3 ILE CD1 C 7.652 2.069 -0.623 1.00 . A A . 320 ILE CD1 1 1
20 30648 1 1 3 ILE CG1 C 7.144 0.927 -1.480 1.00 . A A . 320 ILE CG1 1 1
20 30649 1 1 3 ILE CG2 C 9.349 0.494 -2.599 1.00 . A A . 320 ILE CG2 1 1
20 30650 1 1 3 ILE H H 6.806 -2.318 -1.028 1.00 . A A . 320 ILE H 1 1
20 30651 1 1 3 ILE HA H 7.156 -0.872 -3.553 1.00 . A A . 320 ILE HA 1 1
20 30652 1 1 3 ILE HB H 8.595 -0.550 -0.913 1.00 . A A . 320 ILE HB 1 1
20 30653 1 1 3 ILE HD11 H 8.024 1.678 0.312 1.00 . A A . 320 ILE HD11 1 1
20 30654 1 1 3 ILE HD12 H 6.846 2.761 -0.427 1.00 . A A . 320 ILE HD12 1 1
20 30655 1 1 3 ILE HD13 H 8.450 2.581 -1.141 1.00 . A A . 320 ILE HD13 1 1
20 30656 1 1 3 ILE HG12 H 6.760 1.354 -2.394 1.00 . A A . 320 ILE HG12 1 1
20 30657 1 1 3 ILE HG13 H 6.335 0.442 -0.954 1.00 . A A . 320 ILE HG13 1 1
20 30658 1 1 3 ILE HG21 H 9.788 1.289 -2.014 1.00 . A A . 320 ILE HG21 1 1
20 30659 1 1 3 ILE HG22 H 8.960 0.896 -3.522 1.00 . A A . 320 ILE HG22 1 1
20 30660 1 1 3 ILE HG23 H 10.094 -0.256 -2.817 1.00 . A A . 320 ILE HG23 1 1
20 30661 1 1 3 ILE N N 6.558 -1.905 -1.884 1.00 . A A . 320 ILE N 1 1
20 30662 1 1 3 ILE O O 9.295 -2.856 -2.155 1.00 . A A . 320 ILE O 1 1
20 30663 1 1 4 LYS C C 10.916 -2.634 -5.160 1.00 . A A . 321 LYS C 1 1
20 30664 1 1 4 LYS CA C 9.711 -3.458 -4.753 1.00 . A A . 321 LYS CA 1 1
20 30665 1 1 4 LYS CB C 9.173 -4.254 -5.936 1.00 . A A . 321 LYS CB 1 1
20 30666 1 1 4 LYS CD C 9.600 -5.941 -7.767 1.00 . A A . 321 LYS CD 1 1
20 30667 1 1 4 LYS CE C 9.239 -4.976 -8.888 1.00 . A A . 321 LYS CE 1 1
20 30668 1 1 4 LYS CG C 10.173 -5.222 -6.548 1.00 . A A . 321 LYS CG 1 1
20 30669 1 1 4 LYS H H 8.080 -2.146 -4.874 1.00 . A A . 321 LYS H 1 1
20 30670 1 1 4 LYS HA H 9.996 -4.135 -3.962 1.00 . A A . 321 LYS HA 1 1
20 30671 1 1 4 LYS HB2 H 8.308 -4.814 -5.613 1.00 . A A . 321 LYS HB2 1 1
20 30672 1 1 4 LYS HB3 H 8.870 -3.548 -6.692 1.00 . A A . 321 LYS HB3 1 1
20 30673 1 1 4 LYS HD2 H 10.338 -6.636 -8.138 1.00 . A A . 321 LYS HD2 1 1
20 30674 1 1 4 LYS HD3 H 8.715 -6.484 -7.469 1.00 . A A . 321 LYS HD3 1 1
20 30675 1 1 4 LYS HE2 H 8.440 -4.334 -8.552 1.00 . A A . 321 LYS HE2 1 1
20 30676 1 1 4 LYS HE3 H 10.106 -4.379 -9.126 1.00 . A A . 321 LYS HE3 1 1
20 30677 1 1 4 LYS HG2 H 11.053 -4.671 -6.847 1.00 . A A . 321 LYS HG2 1 1
20 30678 1 1 4 LYS HG3 H 10.448 -5.955 -5.803 1.00 . A A . 321 LYS HG3 1 1
20 30679 1 1 4 LYS HZ1 H 8.528 -5.013 -10.855 1.00 . A A . 321 LYS HZ1 1 1
20 30680 1 1 4 LYS HZ2 H 7.956 -6.286 -9.897 1.00 . A A . 321 LYS HZ2 1 1
20 30681 1 1 4 LYS HZ3 H 9.549 -6.302 -10.464 1.00 . A A . 321 LYS HZ3 1 1
20 30682 1 1 4 LYS N N 8.710 -2.574 -4.261 1.00 . A A . 321 LYS N 1 1
20 30683 1 1 4 LYS NZ N 8.783 -5.693 -10.110 1.00 . A A . 321 LYS NZ 1 1
20 30684 1 1 4 LYS O O 10.832 -1.827 -6.098 1.00 . A A . 321 LYS O 1 1
20 30685 1 1 5 LEU C C 14.226 -3.072 -5.228 1.00 . A A . 322 LEU C 1 1
20 30686 1 1 5 LEU CA C 13.225 -2.109 -4.657 1.00 . A A . 322 LEU CA 1 1
20 30687 1 1 5 LEU CB C 13.814 -1.619 -3.325 1.00 . A A . 322 LEU CB 1 1
20 30688 1 1 5 LEU CD1 C 13.653 -0.434 -1.146 1.00 . A A . 322 LEU CD1 1 1
20 30689 1 1 5 LEU CD2 C 12.846 0.636 -3.208 1.00 . A A . 322 LEU CD2 1 1
20 30690 1 1 5 LEU CG C 12.991 -0.661 -2.492 1.00 . A A . 322 LEU CG 1 1
20 30691 1 1 5 LEU H H 11.950 -3.452 -3.691 1.00 . A A . 322 LEU H 1 1
20 30692 1 1 5 LEU HA H 13.075 -1.261 -5.306 1.00 . A A . 322 LEU HA 1 1
20 30693 1 1 5 LEU HB2 H 14.019 -2.484 -2.717 1.00 . A A . 322 LEU HB2 1 1
20 30694 1 1 5 LEU HB3 H 14.758 -1.143 -3.545 1.00 . A A . 322 LEU HB3 1 1
20 30695 1 1 5 LEU HD11 H 14.642 -0.026 -1.295 1.00 . A A . 322 LEU HD11 1 1
20 30696 1 1 5 LEU HD12 H 13.725 -1.371 -0.615 1.00 . A A . 322 LEU HD12 1 1
20 30697 1 1 5 LEU HD13 H 13.061 0.262 -0.570 1.00 . A A . 322 LEU HD13 1 1
20 30698 1 1 5 LEU HD21 H 13.822 1.071 -3.369 1.00 . A A . 322 LEU HD21 1 1
20 30699 1 1 5 LEU HD22 H 12.246 1.281 -2.584 1.00 . A A . 322 LEU HD22 1 1
20 30700 1 1 5 LEU HD23 H 12.348 0.482 -4.154 1.00 . A A . 322 LEU HD23 1 1
20 30701 1 1 5 LEU HG H 12.006 -1.060 -2.315 1.00 . A A . 322 LEU HG 1 1
20 30702 1 1 5 LEU N N 11.979 -2.803 -4.430 1.00 . A A . 322 LEU N 1 1
20 30703 1 1 5 LEU O O 14.124 -4.287 -5.018 1.00 . A A . 322 LEU O 1 1
20 30704 1 1 6 ILE C C 17.482 -2.839 -5.588 1.00 . A A . 323 ILE C 1 1
20 30705 1 1 6 ILE CA C 16.281 -3.313 -6.389 1.00 . A A . 323 ILE CA 1 1
20 30706 1 1 6 ILE CB C 16.500 -3.246 -7.928 1.00 . A A . 323 ILE CB 1 1
20 30707 1 1 6 ILE CD1 C 15.399 -4.063 -10.118 1.00 . A A . 323 ILE CD1 1 1
20 30708 1 1 6 ILE CG1 C 15.304 -3.941 -8.617 1.00 . A A . 323 ILE CG1 1 1
20 30709 1 1 6 ILE CG2 C 17.837 -3.878 -8.340 1.00 . A A . 323 ILE CG2 1 1
20 30710 1 1 6 ILE H H 15.077 -1.618 -6.235 1.00 . A A . 323 ILE H 1 1
20 30711 1 1 6 ILE HA H 16.089 -4.335 -6.093 1.00 . A A . 323 ILE HA 1 1
20 30712 1 1 6 ILE HB H 16.507 -2.209 -8.228 1.00 . A A . 323 ILE HB 1 1
20 30713 1 1 6 ILE HD11 H 14.514 -4.571 -10.473 1.00 . A A . 323 ILE HD11 1 1
20 30714 1 1 6 ILE HD12 H 16.270 -4.652 -10.363 1.00 . A A . 323 ILE HD12 1 1
20 30715 1 1 6 ILE HD13 H 15.467 -3.083 -10.567 1.00 . A A . 323 ILE HD13 1 1
20 30716 1 1 6 ILE HG12 H 15.209 -4.942 -8.223 1.00 . A A . 323 ILE HG12 1 1
20 30717 1 1 6 ILE HG13 H 14.404 -3.392 -8.381 1.00 . A A . 323 ILE HG13 1 1
20 30718 1 1 6 ILE HG21 H 17.952 -3.808 -9.412 1.00 . A A . 323 ILE HG21 1 1
20 30719 1 1 6 ILE HG22 H 17.851 -4.916 -8.044 1.00 . A A . 323 ILE HG22 1 1
20 30720 1 1 6 ILE HG23 H 18.647 -3.354 -7.854 1.00 . A A . 323 ILE HG23 1 1
20 30721 1 1 6 ILE N N 15.146 -2.559 -5.966 1.00 . A A . 323 ILE N 1 1
20 30722 1 1 6 ILE O O 17.737 -1.643 -5.498 1.00 . A A . 323 ILE O 1 1
20 30723 1 1 7 LYS C C 20.513 -3.066 -4.908 1.00 . A A . 324 LYS C 1 1
20 30724 1 1 7 LYS CA C 19.280 -3.448 -4.083 1.00 . A A . 324 LYS CA 1 1
20 30725 1 1 7 LYS CB C 19.546 -4.637 -3.146 1.00 . A A . 324 LYS CB 1 1
20 30726 1 1 7 LYS CD C 20.671 -5.518 -1.119 1.00 . A A . 324 LYS CD 1 1
20 30727 1 1 7 LYS CE C 21.698 -5.287 -0.025 1.00 . A A . 324 LYS CE 1 1
20 30728 1 1 7 LYS CG C 20.638 -4.414 -2.120 1.00 . A A . 324 LYS CG 1 1
20 30729 1 1 7 LYS H H 17.922 -4.698 -5.129 1.00 . A A . 324 LYS H 1 1
20 30730 1 1 7 LYS HA H 19.010 -2.588 -3.484 1.00 . A A . 324 LYS HA 1 1
20 30731 1 1 7 LYS HB2 H 18.634 -4.865 -2.614 1.00 . A A . 324 LYS HB2 1 1
20 30732 1 1 7 LYS HB3 H 19.813 -5.492 -3.747 1.00 . A A . 324 LYS HB3 1 1
20 30733 1 1 7 LYS HD2 H 19.698 -5.601 -0.660 1.00 . A A . 324 LYS HD2 1 1
20 30734 1 1 7 LYS HD3 H 20.904 -6.443 -1.624 1.00 . A A . 324 LYS HD3 1 1
20 30735 1 1 7 LYS HE2 H 22.686 -5.267 -0.460 1.00 . A A . 324 LYS HE2 1 1
20 30736 1 1 7 LYS HE3 H 21.490 -4.342 0.454 1.00 . A A . 324 LYS HE3 1 1
20 30737 1 1 7 LYS HG2 H 21.583 -4.426 -2.638 1.00 . A A . 324 LYS HG2 1 1
20 30738 1 1 7 LYS HG3 H 20.489 -3.468 -1.623 1.00 . A A . 324 LYS HG3 1 1
20 30739 1 1 7 LYS HZ1 H 21.829 -7.285 0.541 1.00 . A A . 324 LYS HZ1 1 1
20 30740 1 1 7 LYS HZ2 H 20.636 -6.439 1.313 1.00 . A A . 324 LYS HZ2 1 1
20 30741 1 1 7 LYS HZ3 H 22.246 -6.226 1.806 1.00 . A A . 324 LYS HZ3 1 1
20 30742 1 1 7 LYS N N 18.163 -3.766 -4.956 1.00 . A A . 324 LYS N 1 1
20 30743 1 1 7 LYS NZ N 21.626 -6.364 0.985 1.00 . A A . 324 LYS NZ 1 1
20 30744 1 1 7 LYS O O 20.631 -3.458 -6.054 1.00 . A A . 324 LYS O 1 1
20 30745 1 1 8 GLY C C 23.797 -1.663 -4.169 1.00 . A A . 325 GLY C 1 1
20 30746 1 1 8 GLY CA C 22.552 -1.816 -5.036 1.00 . A A . 325 GLY CA 1 1
20 30747 1 1 8 GLY H H 21.320 -2.136 -3.350 1.00 . A A . 325 GLY H 1 1
20 30748 1 1 8 GLY HA2 H 22.770 -2.498 -5.844 1.00 . A A . 325 GLY HA2 1 1
20 30749 1 1 8 GLY HA3 H 22.287 -0.856 -5.451 1.00 . A A . 325 GLY HA3 1 1
20 30750 1 1 8 GLY N N 21.415 -2.318 -4.310 1.00 . A A . 325 GLY N 1 1
20 30751 1 1 8 GLY O O 23.902 -2.313 -3.125 1.00 . A A . 325 GLY O 1 1
20 30752 1 1 9 PRO C C 26.010 -0.304 -2.403 1.00 . A A . 326 PRO C 1 1
20 30753 1 1 9 PRO CA C 26.060 -0.586 -3.907 1.00 . A A . 326 PRO CA 1 1
20 30754 1 1 9 PRO CB C 26.707 0.592 -4.659 1.00 . A A . 326 PRO CB 1 1
20 30755 1 1 9 PRO CD C 24.577 0.199 -5.683 1.00 . A A . 326 PRO CD 1 1
20 30756 1 1 9 PRO CG C 25.589 1.265 -5.381 1.00 . A A . 326 PRO CG 1 1
20 30757 1 1 9 PRO HA H 26.663 -1.467 -4.054 1.00 . A A . 326 PRO HA 1 1
20 30758 1 1 9 PRO HB2 H 27.178 1.258 -3.950 1.00 . A A . 326 PRO HB2 1 1
20 30759 1 1 9 PRO HB3 H 27.430 0.229 -5.374 1.00 . A A . 326 PRO HB3 1 1
20 30760 1 1 9 PRO HD2 H 23.589 0.632 -5.695 1.00 . A A . 326 PRO HD2 1 1
20 30761 1 1 9 PRO HD3 H 24.795 -0.278 -6.627 1.00 . A A . 326 PRO HD3 1 1
20 30762 1 1 9 PRO HG2 H 25.161 2.031 -4.750 1.00 . A A . 326 PRO HG2 1 1
20 30763 1 1 9 PRO HG3 H 25.947 1.694 -6.305 1.00 . A A . 326 PRO HG3 1 1
20 30764 1 1 9 PRO N N 24.736 -0.749 -4.560 1.00 . A A . 326 PRO N 1 1
20 30765 1 1 9 PRO O O 26.722 -0.923 -1.635 1.00 . A A . 326 PRO O 1 1
20 30766 1 1 10 LYS C C 23.878 0.222 0.056 1.00 . A A . 327 LYS C 1 1
20 30767 1 1 10 LYS CA C 25.058 0.939 -0.564 1.00 . A A . 327 LYS CA 1 1
20 30768 1 1 10 LYS CB C 25.013 2.468 -0.292 1.00 . A A . 327 LYS CB 1 1
20 30769 1 1 10 LYS CD C 26.426 4.609 -0.036 1.00 . A A . 327 LYS CD 1 1
20 30770 1 1 10 LYS CE C 25.402 5.586 -0.607 1.00 . A A . 327 LYS CE 1 1
20 30771 1 1 10 LYS CG C 26.326 3.183 -0.632 1.00 . A A . 327 LYS CG 1 1
20 30772 1 1 10 LYS H H 24.598 1.047 -2.659 1.00 . A A . 327 LYS H 1 1
20 30773 1 1 10 LYS HA H 25.945 0.528 -0.105 1.00 . A A . 327 LYS HA 1 1
20 30774 1 1 10 LYS HB2 H 24.223 2.903 -0.886 1.00 . A A . 327 LYS HB2 1 1
20 30775 1 1 10 LYS HB3 H 24.798 2.630 0.753 1.00 . A A . 327 LYS HB3 1 1
20 30776 1 1 10 LYS HD2 H 26.275 4.548 1.031 1.00 . A A . 327 LYS HD2 1 1
20 30777 1 1 10 LYS HD3 H 27.419 4.989 -0.226 1.00 . A A . 327 LYS HD3 1 1
20 30778 1 1 10 LYS HE2 H 25.528 5.635 -1.678 1.00 . A A . 327 LYS HE2 1 1
20 30779 1 1 10 LYS HE3 H 24.411 5.221 -0.382 1.00 . A A . 327 LYS HE3 1 1
20 30780 1 1 10 LYS HG2 H 27.142 2.588 -0.251 1.00 . A A . 327 LYS HG2 1 1
20 30781 1 1 10 LYS HG3 H 26.405 3.238 -1.708 1.00 . A A . 327 LYS HG3 1 1
20 30782 1 1 10 LYS HZ1 H 25.366 7.064 0.985 1.00 . A A . 327 LYS HZ1 1 1
20 30783 1 1 10 LYS HZ2 H 24.851 7.607 -0.469 1.00 . A A . 327 LYS HZ2 1 1
20 30784 1 1 10 LYS HZ3 H 26.490 7.376 -0.226 1.00 . A A . 327 LYS HZ3 1 1
20 30785 1 1 10 LYS N N 25.166 0.617 -1.990 1.00 . A A . 327 LYS N 1 1
20 30786 1 1 10 LYS NZ N 25.555 6.967 -0.039 1.00 . A A . 327 LYS NZ 1 1
20 30787 1 1 10 LYS O O 23.331 0.652 1.063 1.00 . A A . 327 LYS O 1 1
20 30788 1 1 11 GLY C C 21.128 -1.229 -0.541 1.00 . A A . 328 GLY C 1 1
20 30789 1 1 11 GLY CA C 22.456 -1.700 -0.060 1.00 . A A . 328 GLY CA 1 1
20 30790 1 1 11 GLY H H 24.004 -1.156 -1.361 1.00 . A A . 328 GLY H 1 1
20 30791 1 1 11 GLY HA2 H 22.610 -2.712 -0.403 1.00 . A A . 328 GLY HA2 1 1
20 30792 1 1 11 GLY HA3 H 22.455 -1.693 1.018 1.00 . A A . 328 GLY HA3 1 1
20 30793 1 1 11 GLY N N 23.521 -0.886 -0.551 1.00 . A A . 328 GLY N 1 1
20 30794 1 1 11 GLY O O 20.898 -1.115 -1.754 1.00 . A A . 328 GLY O 1 1
20 30795 1 1 12 LEU C C 19.003 1.026 0.122 1.00 . A A . 329 LEU C 1 1
20 30796 1 1 12 LEU CA C 18.936 -0.475 0.105 1.00 . A A . 329 LEU CA 1 1
20 30797 1 1 12 LEU CB C 17.928 -0.980 1.159 1.00 . A A . 329 LEU CB 1 1
20 30798 1 1 12 LEU CD1 C 18.559 -3.450 1.035 1.00 . A A . 329 LEU CD1 1 1
20 30799 1 1 12 LEU CD2 C 16.478 -2.762 2.186 1.00 . A A . 329 LEU CD2 1 1
20 30800 1 1 12 LEU CG C 17.428 -2.443 1.051 1.00 . A A . 329 LEU CG 1 1
20 30801 1 1 12 LEU H H 20.537 -1.096 1.330 1.00 . A A . 329 LEU H 1 1
20 30802 1 1 12 LEU HA H 18.640 -0.815 -0.877 1.00 . A A . 329 LEU HA 1 1
20 30803 1 1 12 LEU HB2 H 18.390 -0.865 2.128 1.00 . A A . 329 LEU HB2 1 1
20 30804 1 1 12 LEU HB3 H 17.070 -0.327 1.121 1.00 . A A . 329 LEU HB3 1 1
20 30805 1 1 12 LEU HD11 H 19.161 -3.289 0.153 1.00 . A A . 329 LEU HD11 1 1
20 30806 1 1 12 LEU HD12 H 18.159 -4.452 1.022 1.00 . A A . 329 LEU HD12 1 1
20 30807 1 1 12 LEU HD13 H 19.178 -3.321 1.908 1.00 . A A . 329 LEU HD13 1 1
20 30808 1 1 12 LEU HD21 H 16.979 -2.606 3.129 1.00 . A A . 329 LEU HD21 1 1
20 30809 1 1 12 LEU HD22 H 16.171 -3.795 2.113 1.00 . A A . 329 LEU HD22 1 1
20 30810 1 1 12 LEU HD23 H 15.610 -2.123 2.126 1.00 . A A . 329 LEU HD23 1 1
20 30811 1 1 12 LEU HG H 16.875 -2.535 0.129 1.00 . A A . 329 LEU HG 1 1
20 30812 1 1 12 LEU N N 20.263 -0.973 0.386 1.00 . A A . 329 LEU N 1 1
20 30813 1 1 12 LEU O O 18.433 1.727 -0.741 1.00 . A A . 329 LEU O 1 1
20 30814 1 1 13 GLY C C 18.953 3.579 2.030 1.00 . A A . 330 GLY C 1 1
20 30815 1 1 13 GLY CA C 19.990 2.885 1.197 1.00 . A A . 330 GLY CA 1 1
20 30816 1 1 13 GLY H H 20.133 0.895 1.738 1.00 . A A . 330 GLY H 1 1
20 30817 1 1 13 GLY HA2 H 20.958 3.031 1.654 1.00 . A A . 330 GLY HA2 1 1
20 30818 1 1 13 GLY HA3 H 19.994 3.328 0.214 1.00 . A A . 330 GLY HA3 1 1
20 30819 1 1 13 GLY N N 19.760 1.509 1.060 1.00 . A A . 330 GLY N 1 1
20 30820 1 1 13 GLY O O 18.425 4.618 1.626 1.00 . A A . 330 GLY O 1 1
20 30821 1 1 14 PHE C C 18.073 3.160 5.560 1.00 . A A . 331 PHE C 1 1
20 30822 1 1 14 PHE CA C 17.807 3.681 4.161 1.00 . A A . 331 PHE CA 1 1
20 30823 1 1 14 PHE CB C 16.296 3.696 3.791 1.00 . A A . 331 PHE CB 1 1
20 30824 1 1 14 PHE CD1 C 15.660 1.691 2.437 1.00 . A A . 331 PHE CD1 1 1
20 30825 1 1 14 PHE CD2 C 14.897 1.826 4.672 1.00 . A A . 331 PHE CD2 1 1
20 30826 1 1 14 PHE CE1 C 15.007 0.492 2.282 1.00 . A A . 331 PHE CE1 1 1
20 30827 1 1 14 PHE CE2 C 14.238 0.627 4.521 1.00 . A A . 331 PHE CE2 1 1
20 30828 1 1 14 PHE CG C 15.615 2.370 3.634 1.00 . A A . 331 PHE CG 1 1
20 30829 1 1 14 PHE CZ C 14.295 -0.040 3.326 1.00 . A A . 331 PHE CZ 1 1
20 30830 1 1 14 PHE H H 19.001 2.115 3.376 1.00 . A A . 331 PHE H 1 1
20 30831 1 1 14 PHE HA H 18.149 4.709 4.228 1.00 . A A . 331 PHE HA 1 1
20 30832 1 1 14 PHE HB2 H 15.760 4.233 4.558 1.00 . A A . 331 PHE HB2 1 1
20 30833 1 1 14 PHE HB3 H 16.185 4.240 2.863 1.00 . A A . 331 PHE HB3 1 1
20 30834 1 1 14 PHE HD1 H 16.220 2.107 1.613 1.00 . A A . 331 PHE HD1 1 1
20 30835 1 1 14 PHE HD2 H 14.854 2.350 5.615 1.00 . A A . 331 PHE HD2 1 1
20 30836 1 1 14 PHE HE1 H 15.049 -0.033 1.339 1.00 . A A . 331 PHE HE1 1 1
20 30837 1 1 14 PHE HE2 H 13.678 0.211 5.345 1.00 . A A . 331 PHE HE2 1 1
20 30838 1 1 14 PHE HZ H 13.779 -0.981 3.207 1.00 . A A . 331 PHE HZ 1 1
20 30839 1 1 14 PHE N N 18.649 3.017 3.174 1.00 . A A . 331 PHE N 1 1
20 30840 1 1 14 PHE O O 18.435 2.003 5.752 1.00 . A A . 331 PHE O 1 1
20 30841 1 1 15 SER C C 16.819 3.415 8.523 1.00 . A A . 332 SER C 1 1
20 30842 1 1 15 SER CA C 18.142 3.727 7.884 1.00 . A A . 332 SER CA 1 1
20 30843 1 1 15 SER CB C 18.768 4.913 8.570 1.00 . A A . 332 SER CB 1 1
20 30844 1 1 15 SER H H 17.652 4.940 6.278 1.00 . A A . 332 SER H 1 1
20 30845 1 1 15 SER HA H 18.809 2.885 7.965 1.00 . A A . 332 SER HA 1 1
20 30846 1 1 15 SER HB2 H 18.089 5.750 8.527 1.00 . A A . 332 SER HB2 1 1
20 30847 1 1 15 SER HB3 H 18.953 4.663 9.605 1.00 . A A . 332 SER HB3 1 1
20 30848 1 1 15 SER HG H 20.634 5.035 8.664 1.00 . A A . 332 SER HG 1 1
20 30849 1 1 15 SER N N 17.936 4.031 6.507 1.00 . A A . 332 SER N 1 1
20 30850 1 1 15 SER O O 15.842 4.147 8.324 1.00 . A A . 332 SER O 1 1
20 30851 1 1 15 SER OG O 20.002 5.257 7.959 1.00 . A A . 332 SER OG 1 1
20 30852 1 1 16 ILE C C 15.756 1.874 11.416 1.00 . A A . 333 ILE C 1 1
20 30853 1 1 16 ILE CA C 15.543 1.936 9.904 1.00 . A A . 333 ILE CA 1 1
20 30854 1 1 16 ILE CB C 15.056 0.552 9.359 1.00 . A A . 333 ILE CB 1 1
20 30855 1 1 16 ILE CD1 C 15.709 -1.921 9.250 1.00 . A A . 333 ILE CD1 1 1
20 30856 1 1 16 ILE CG1 C 16.141 -0.517 9.573 1.00 . A A . 333 ILE CG1 1 1
20 30857 1 1 16 ILE CG2 C 14.735 0.684 7.891 1.00 . A A . 333 ILE CG2 1 1
20 30858 1 1 16 ILE H H 17.574 1.801 9.367 1.00 . A A . 333 ILE H 1 1
20 30859 1 1 16 ILE HA H 14.788 2.678 9.690 1.00 . A A . 333 ILE HA 1 1
20 30860 1 1 16 ILE HB H 14.122 0.223 9.793 1.00 . A A . 333 ILE HB 1 1
20 30861 1 1 16 ILE HD11 H 16.555 -2.586 9.338 1.00 . A A . 333 ILE HD11 1 1
20 30862 1 1 16 ILE HD12 H 15.316 -1.957 8.245 1.00 . A A . 333 ILE HD12 1 1
20 30863 1 1 16 ILE HD13 H 14.944 -2.230 9.946 1.00 . A A . 333 ILE HD13 1 1
20 30864 1 1 16 ILE HG12 H 16.970 -0.285 8.920 1.00 . A A . 333 ILE HG12 1 1
20 30865 1 1 16 ILE HG13 H 16.495 -0.484 10.592 1.00 . A A . 333 ILE HG13 1 1
20 30866 1 1 16 ILE HG21 H 13.919 1.379 7.756 1.00 . A A . 333 ILE HG21 1 1
20 30867 1 1 16 ILE HG22 H 14.471 -0.285 7.494 1.00 . A A . 333 ILE HG22 1 1
20 30868 1 1 16 ILE HG23 H 15.607 1.053 7.372 1.00 . A A . 333 ILE HG23 1 1
20 30869 1 1 16 ILE N N 16.762 2.347 9.252 1.00 . A A . 333 ILE N 1 1
20 30870 1 1 16 ILE O O 16.834 1.517 11.875 1.00 . A A . 333 ILE O 1 1
20 30871 1 1 17 ALA C C 13.407 1.795 14.056 1.00 . A A . 334 ALA C 1 1
20 30872 1 1 17 ALA CA C 14.764 2.238 13.605 1.00 . A A . 334 ALA CA 1 1
20 30873 1 1 17 ALA CB C 15.077 3.609 14.187 1.00 . A A . 334 ALA CB 1 1
20 30874 1 1 17 ALA H H 13.952 2.638 11.722 1.00 . A A . 334 ALA H 1 1
20 30875 1 1 17 ALA HA H 15.493 1.523 13.966 1.00 . A A . 334 ALA HA 1 1
20 30876 1 1 17 ALA HB1 H 15.051 3.556 15.265 1.00 . A A . 334 ALA HB1 1 1
20 30877 1 1 17 ALA HB2 H 14.341 4.322 13.842 1.00 . A A . 334 ALA HB2 1 1
20 30878 1 1 17 ALA HB3 H 16.059 3.922 13.865 1.00 . A A . 334 ALA HB3 1 1
20 30879 1 1 17 ALA N N 14.758 2.276 12.156 1.00 . A A . 334 ALA N 1 1
20 30880 1 1 17 ALA O O 12.393 2.353 13.639 1.00 . A A . 334 ALA O 1 1
20 30881 1 1 18 GLY C C 12.248 -1.203 15.578 1.00 . A A . 335 GLY C 1 1
20 30882 1 1 18 GLY CA C 12.140 0.265 15.333 1.00 . A A . 335 GLY CA 1 1
20 30883 1 1 18 GLY H H 14.216 0.357 15.111 1.00 . A A . 335 GLY H 1 1
20 30884 1 1 18 GLY HA2 H 11.938 0.759 16.274 1.00 . A A . 335 GLY HA2 1 1
20 30885 1 1 18 GLY HA3 H 11.326 0.482 14.663 1.00 . A A . 335 GLY HA3 1 1
20 30886 1 1 18 GLY N N 13.376 0.781 14.840 1.00 . A A . 335 GLY N 1 1
20 30887 1 1 18 GLY O O 13.187 -1.841 15.098 1.00 . A A . 335 GLY O 1 1
20 30888 1 1 19 GLY C C 11.126 -3.167 18.174 1.00 . A A . 336 GLY C 1 1
20 30889 1 1 19 GLY CA C 11.360 -3.097 16.712 1.00 . A A . 336 GLY CA 1 1
20 30890 1 1 19 GLY H H 10.644 -1.170 16.735 1.00 . A A . 336 GLY H 1 1
20 30891 1 1 19 GLY HA2 H 10.575 -3.615 16.181 1.00 . A A . 336 GLY HA2 1 1
20 30892 1 1 19 GLY HA3 H 12.319 -3.538 16.486 1.00 . A A . 336 GLY HA3 1 1
20 30893 1 1 19 GLY N N 11.355 -1.721 16.350 1.00 . A A . 336 GLY N 1 1
20 30894 1 1 19 GLY O O 10.990 -2.114 18.790 1.00 . A A . 336 GLY O 1 1
20 30895 1 1 20 VAL C C 11.906 -3.687 20.980 1.00 . A A . 337 VAL C 1 1
20 30896 1 1 20 VAL CA C 10.900 -4.537 20.183 1.00 . A A . 337 VAL CA 1 1
20 30897 1 1 20 VAL CB C 11.018 -6.037 20.601 1.00 . A A . 337 VAL CB 1 1
20 30898 1 1 20 VAL CG1 C 10.854 -6.205 22.109 1.00 . A A . 337 VAL CG1 1 1
20 30899 1 1 20 VAL CG2 C 9.980 -6.879 19.872 1.00 . A A . 337 VAL CG2 1 1
20 30900 1 1 20 VAL H H 11.175 -5.143 18.156 1.00 . A A . 337 VAL H 1 1
20 30901 1 1 20 VAL HA H 9.904 -4.187 20.415 1.00 . A A . 337 VAL HA 1 1
20 30902 1 1 20 VAL HB H 12.000 -6.389 20.322 1.00 . A A . 337 VAL HB 1 1
20 30903 1 1 20 VAL HG11 H 10.947 -7.250 22.366 1.00 . A A . 337 VAL HG11 1 1
20 30904 1 1 20 VAL HG12 H 9.879 -5.847 22.407 1.00 . A A . 337 VAL HG12 1 1
20 30905 1 1 20 VAL HG13 H 11.618 -5.638 22.619 1.00 . A A . 337 VAL HG13 1 1
20 30906 1 1 20 VAL HG21 H 10.085 -7.913 20.166 1.00 . A A . 337 VAL HG21 1 1
20 30907 1 1 20 VAL HG22 H 10.129 -6.791 18.806 1.00 . A A . 337 VAL HG22 1 1
20 30908 1 1 20 VAL HG23 H 8.991 -6.531 20.128 1.00 . A A . 337 VAL HG23 1 1
20 30909 1 1 20 VAL N N 11.093 -4.355 18.740 1.00 . A A . 337 VAL N 1 1
20 30910 1 1 20 VAL O O 13.116 -3.919 20.932 1.00 . A A . 337 VAL O 1 1
20 30911 1 1 21 GLY C C 12.670 -0.539 21.638 1.00 . A A . 338 GLY C 1 1
20 30912 1 1 21 GLY CA C 12.206 -1.757 22.421 1.00 . A A . 338 GLY CA 1 1
20 30913 1 1 21 GLY H H 10.429 -2.473 21.507 1.00 . A A . 338 GLY H 1 1
20 30914 1 1 21 GLY HA2 H 11.633 -1.428 23.275 1.00 . A A . 338 GLY HA2 1 1
20 30915 1 1 21 GLY HA3 H 13.073 -2.299 22.767 1.00 . A A . 338 GLY HA3 1 1
20 30916 1 1 21 GLY N N 11.389 -2.644 21.616 1.00 . A A . 338 GLY N 1 1
20 30917 1 1 21 GLY O O 12.993 0.500 22.206 1.00 . A A . 338 GLY O 1 1
20 30918 1 1 22 ASN C C 11.937 1.092 18.805 1.00 . A A . 339 ASN C 1 1
20 30919 1 1 22 ASN CA C 13.146 0.412 19.471 1.00 . A A . 339 ASN CA 1 1
20 30920 1 1 22 ASN CB C 14.099 -0.170 18.384 1.00 . A A . 339 ASN CB 1 1
20 30921 1 1 22 ASN CG C 15.015 0.875 17.703 1.00 . A A . 339 ASN CG 1 1
20 30922 1 1 22 ASN H H 12.300 -1.469 19.934 1.00 . A A . 339 ASN H 1 1
20 30923 1 1 22 ASN HA H 13.683 1.133 20.069 1.00 . A A . 339 ASN HA 1 1
20 30924 1 1 22 ASN HB2 H 14.730 -0.919 18.840 1.00 . A A . 339 ASN HB2 1 1
20 30925 1 1 22 ASN HB3 H 13.499 -0.644 17.621 1.00 . A A . 339 ASN HB3 1 1
20 30926 1 1 22 ASN HD21 H 16.401 -0.501 17.231 1.00 . A A . 339 ASN HD21 1 1
20 30927 1 1 22 ASN HD22 H 16.706 1.090 16.716 1.00 . A A . 339 ASN HD22 1 1
20 30928 1 1 22 ASN N N 12.673 -0.652 20.339 1.00 . A A . 339 ASN N 1 1
20 30929 1 1 22 ASN ND2 N 16.130 0.440 17.188 1.00 . A A . 339 ASN ND2 1 1
20 30930 1 1 22 ASN O O 12.094 1.847 17.880 1.00 . A A . 339 ASN O 1 1
20 30931 1 1 22 ASN OD1 O 14.729 2.048 17.659 1.00 . A A . 339 ASN OD1 1 1
20 30932 1 1 23 GLN C C 9.594 2.865 18.518 1.00 . A A . 340 GLN C 1 1
20 30933 1 1 23 GLN CA C 9.495 1.347 18.735 1.00 . A A . 340 GLN CA 1 1
20 30934 1 1 23 GLN CB C 8.263 0.916 19.576 1.00 . A A . 340 GLN CB 1 1
20 30935 1 1 23 GLN CD C 7.147 2.580 21.133 1.00 . A A . 340 GLN CD 1 1
20 30936 1 1 23 GLN CG C 8.177 1.472 20.995 1.00 . A A . 340 GLN CG 1 1
20 30937 1 1 23 GLN H H 10.627 0.232 20.089 1.00 . A A . 340 GLN H 1 1
20 30938 1 1 23 GLN HA H 9.420 0.900 17.754 1.00 . A A . 340 GLN HA 1 1
20 30939 1 1 23 GLN HB2 H 7.373 1.222 19.052 1.00 . A A . 340 GLN HB2 1 1
20 30940 1 1 23 GLN HB3 H 8.270 -0.162 19.639 1.00 . A A . 340 GLN HB3 1 1
20 30941 1 1 23 GLN HE21 H 8.469 3.893 20.547 1.00 . A A . 340 GLN HE21 1 1
20 30942 1 1 23 GLN HE22 H 6.905 4.520 20.909 1.00 . A A . 340 GLN HE22 1 1
20 30943 1 1 23 GLN HG2 H 7.920 0.676 21.678 1.00 . A A . 340 GLN HG2 1 1
20 30944 1 1 23 GLN HG3 H 9.143 1.873 21.257 1.00 . A A . 340 GLN HG3 1 1
20 30945 1 1 23 GLN N N 10.725 0.818 19.313 1.00 . A A . 340 GLN N 1 1
20 30946 1 1 23 GLN NE2 N 7.540 3.782 20.843 1.00 . A A . 340 GLN NE2 1 1
20 30947 1 1 23 GLN O O 9.900 3.642 19.453 1.00 . A A . 340 GLN O 1 1
20 30948 1 1 23 GLN OE1 O 5.986 2.337 21.455 1.00 . A A . 340 GLN OE1 1 1
20 30949 1 1 24 HIS C C 8.384 5.437 17.264 1.00 . A A . 341 HIS C 1 1
20 30950 1 1 24 HIS CA C 9.615 4.639 16.876 1.00 . A A . 341 HIS CA 1 1
20 30951 1 1 24 HIS CB C 9.857 4.688 15.357 1.00 . A A . 341 HIS CB 1 1
20 30952 1 1 24 HIS CD2 C 9.625 7.192 14.683 1.00 . A A . 341 HIS CD2 1 1
20 30953 1 1 24 HIS CE1 C 11.575 7.500 13.800 1.00 . A A . 341 HIS CE1 1 1
20 30954 1 1 24 HIS CG C 10.296 6.020 14.802 1.00 . A A . 341 HIS CG 1 1
20 30955 1 1 24 HIS H H 9.212 2.585 16.604 1.00 . A A . 341 HIS H 1 1
20 30956 1 1 24 HIS HA H 10.480 5.040 17.384 1.00 . A A . 341 HIS HA 1 1
20 30957 1 1 24 HIS HB2 H 10.623 3.970 15.106 1.00 . A A . 341 HIS HB2 1 1
20 30958 1 1 24 HIS HB3 H 8.941 4.405 14.858 1.00 . A A . 341 HIS HB3 1 1
20 30959 1 1 24 HIS HD1 H 12.259 5.583 14.147 1.00 . A A . 341 HIS HD1 1 1
20 30960 1 1 24 HIS HD2 H 8.619 7.383 15.025 1.00 . A A . 341 HIS HD2 1 1
20 30961 1 1 24 HIS HE1 H 12.424 7.949 13.307 1.00 . A A . 341 HIS HE1 1 1
20 30962 1 1 24 HIS N N 9.442 3.258 17.280 1.00 . A A . 341 HIS N 1 1
20 30963 1 1 24 HIS ND1 N 11.534 6.237 14.233 1.00 . A A . 341 HIS ND1 1 1
20 30964 1 1 24 HIS NE2 N 10.439 8.123 14.049 1.00 . A A . 341 HIS NE2 1 1
20 30965 1 1 24 HIS O O 8.478 6.512 17.848 1.00 . A A . 341 HIS O 1 1
20 30966 1 1 25 ILE C C 5.395 4.846 18.536 1.00 . A A . 342 ILE C 1 1
20 30967 1 1 25 ILE CA C 5.989 5.503 17.302 1.00 . A A . 342 ILE CA 1 1
20 30968 1 1 25 ILE CB C 5.000 5.404 16.101 1.00 . A A . 342 ILE CB 1 1
20 30969 1 1 25 ILE CD1 C 5.750 7.676 15.125 1.00 . A A . 342 ILE CD1 1 1
20 30970 1 1 25 ILE CG1 C 5.537 6.188 14.885 1.00 . A A . 342 ILE CG1 1 1
20 30971 1 1 25 ILE CG2 C 3.596 5.872 16.475 1.00 . A A . 342 ILE CG2 1 1
20 30972 1 1 25 ILE H H 7.244 3.993 16.554 1.00 . A A . 342 ILE H 1 1
20 30973 1 1 25 ILE HA H 6.171 6.542 17.517 1.00 . A A . 342 ILE HA 1 1
20 30974 1 1 25 ILE HB H 4.934 4.362 15.827 1.00 . A A . 342 ILE HB 1 1
20 30975 1 1 25 ILE HD11 H 6.090 8.140 14.211 1.00 . A A . 342 ILE HD11 1 1
20 30976 1 1 25 ILE HD12 H 6.494 7.819 15.894 1.00 . A A . 342 ILE HD12 1 1
20 30977 1 1 25 ILE HD13 H 4.819 8.129 15.434 1.00 . A A . 342 ILE HD13 1 1
20 30978 1 1 25 ILE HG12 H 6.488 5.770 14.592 1.00 . A A . 342 ILE HG12 1 1
20 30979 1 1 25 ILE HG13 H 4.842 6.078 14.065 1.00 . A A . 342 ILE HG13 1 1
20 30980 1 1 25 ILE HG21 H 2.941 5.772 15.622 1.00 . A A . 342 ILE HG21 1 1
20 30981 1 1 25 ILE HG22 H 3.634 6.908 16.779 1.00 . A A . 342 ILE HG22 1 1
20 30982 1 1 25 ILE HG23 H 3.222 5.272 17.291 1.00 . A A . 342 ILE HG23 1 1
20 30983 1 1 25 ILE N N 7.246 4.872 16.989 1.00 . A A . 342 ILE N 1 1
20 30984 1 1 25 ILE O O 5.288 3.629 18.588 1.00 . A A . 342 ILE O 1 1
20 30985 1 1 26 PRO C C 3.215 4.361 20.590 1.00 . A A . 343 PRO C 1 1
20 30986 1 1 26 PRO CA C 4.488 5.155 20.836 1.00 . A A . 343 PRO CA 1 1
20 30987 1 1 26 PRO CB C 4.183 6.431 21.627 1.00 . A A . 343 PRO CB 1 1
20 30988 1 1 26 PRO CD C 5.320 7.112 19.646 1.00 . A A . 343 PRO CD 1 1
20 30989 1 1 26 PRO CG C 5.140 7.436 21.100 1.00 . A A . 343 PRO CG 1 1
20 30990 1 1 26 PRO HA H 5.177 4.537 21.393 1.00 . A A . 343 PRO HA 1 1
20 30991 1 1 26 PRO HB2 H 3.158 6.728 21.454 1.00 . A A . 343 PRO HB2 1 1
20 30992 1 1 26 PRO HB3 H 4.363 6.280 22.681 1.00 . A A . 343 PRO HB3 1 1
20 30993 1 1 26 PRO HD2 H 4.597 7.646 19.047 1.00 . A A . 343 PRO HD2 1 1
20 30994 1 1 26 PRO HD3 H 6.327 7.357 19.342 1.00 . A A . 343 PRO HD3 1 1
20 30995 1 1 26 PRO HG2 H 4.735 8.430 21.228 1.00 . A A . 343 PRO HG2 1 1
20 30996 1 1 26 PRO HG3 H 6.089 7.345 21.608 1.00 . A A . 343 PRO HG3 1 1
20 30997 1 1 26 PRO N N 5.092 5.651 19.590 1.00 . A A . 343 PRO N 1 1
20 30998 1 1 26 PRO O O 2.189 4.913 20.198 1.00 . A A . 343 PRO O 1 1
20 30999 1 1 27 GLY C C 2.274 1.419 19.312 1.00 . A A . 344 GLY C 1 1
20 31000 1 1 27 GLY CA C 2.180 2.212 20.591 1.00 . A A . 344 GLY CA 1 1
20 31001 1 1 27 GLY H H 4.186 2.689 21.029 1.00 . A A . 344 GLY H 1 1
20 31002 1 1 27 GLY HA2 H 2.117 1.529 21.425 1.00 . A A . 344 GLY HA2 1 1
20 31003 1 1 27 GLY HA3 H 1.287 2.817 20.562 1.00 . A A . 344 GLY HA3 1 1
20 31004 1 1 27 GLY N N 3.313 3.068 20.776 1.00 . A A . 344 GLY N 1 1
20 31005 1 1 27 GLY O O 1.432 0.567 19.047 1.00 . A A . 344 GLY O 1 1
20 31006 1 1 28 ASP C C 4.875 0.411 17.220 1.00 . A A . 345 ASP C 1 1
20 31007 1 1 28 ASP CA C 3.469 0.968 17.273 1.00 . A A . 345 ASP CA 1 1
20 31008 1 1 28 ASP CB C 3.189 1.873 16.077 1.00 . A A . 345 ASP CB 1 1
20 31009 1 1 28 ASP CG C 3.076 1.094 14.784 1.00 . A A . 345 ASP CG 1 1
20 31010 1 1 28 ASP H H 3.992 2.333 18.786 1.00 . A A . 345 ASP H 1 1
20 31011 1 1 28 ASP HA H 2.776 0.140 17.276 1.00 . A A . 345 ASP HA 1 1
20 31012 1 1 28 ASP HB2 H 2.307 2.473 16.242 1.00 . A A . 345 ASP HB2 1 1
20 31013 1 1 28 ASP HB3 H 4.030 2.544 15.981 1.00 . A A . 345 ASP HB3 1 1
20 31014 1 1 28 ASP N N 3.303 1.675 18.526 1.00 . A A . 345 ASP N 1 1
20 31015 1 1 28 ASP O O 5.844 1.102 16.873 1.00 . A A . 345 ASP O 1 1
20 31016 1 1 28 ASP OD1 O 1.976 0.609 14.442 1.00 . A A . 345 ASP OD1 1 1
20 31017 1 1 28 ASP OD2 O 4.060 0.983 14.076 1.00 . A A . 345 ASP OD2 1 1
20 31018 1 1 29 ASN C C 6.857 -2.036 16.457 1.00 . A A . 346 ASN C 1 1
20 31019 1 1 29 ASN CA C 6.259 -1.506 17.790 1.00 . A A . 346 ASN CA 1 1
20 31020 1 1 29 ASN CB C 6.013 -2.626 18.812 1.00 . A A . 346 ASN CB 1 1
20 31021 1 1 29 ASN CG C 7.269 -3.214 19.411 1.00 . A A . 346 ASN CG 1 1
20 31022 1 1 29 ASN H H 4.169 -1.359 17.723 1.00 . A A . 346 ASN H 1 1
20 31023 1 1 29 ASN HA H 6.947 -0.795 18.221 1.00 . A A . 346 ASN HA 1 1
20 31024 1 1 29 ASN HB2 H 5.414 -2.235 19.621 1.00 . A A . 346 ASN HB2 1 1
20 31025 1 1 29 ASN HB3 H 5.461 -3.418 18.327 1.00 . A A . 346 ASN HB3 1 1
20 31026 1 1 29 ASN HD21 H 6.284 -4.866 19.813 1.00 . A A . 346 ASN HD21 1 1
20 31027 1 1 29 ASN HD22 H 7.950 -4.871 20.229 1.00 . A A . 346 ASN HD22 1 1
20 31028 1 1 29 ASN N N 4.984 -0.835 17.581 1.00 . A A . 346 ASN N 1 1
20 31029 1 1 29 ASN ND2 N 7.171 -4.418 19.866 1.00 . A A . 346 ASN ND2 1 1
20 31030 1 1 29 ASN O O 7.529 -3.075 16.408 1.00 . A A . 346 ASN O 1 1
20 31031 1 1 29 ASN OD1 O 8.297 -2.550 19.533 1.00 . A A . 346 ASN OD1 1 1
20 31032 1 1 30 SER C C 8.467 -0.901 13.797 1.00 . A A . 347 SER C 1 1
20 31033 1 1 30 SER CA C 7.170 -1.620 14.097 1.00 . A A . 347 SER CA 1 1
20 31034 1 1 30 SER CB C 6.116 -1.327 13.038 1.00 . A A . 347 SER CB 1 1
20 31035 1 1 30 SER H H 6.189 -0.422 15.528 1.00 . A A . 347 SER H 1 1
20 31036 1 1 30 SER HA H 7.366 -2.683 14.098 1.00 . A A . 347 SER HA 1 1
20 31037 1 1 30 SER HB2 H 5.786 -0.301 13.128 1.00 . A A . 347 SER HB2 1 1
20 31038 1 1 30 SER HB3 H 6.461 -1.459 12.022 1.00 . A A . 347 SER HB3 1 1
20 31039 1 1 30 SER HG H 4.901 -2.752 12.490 1.00 . A A . 347 SER HG 1 1
20 31040 1 1 30 SER N N 6.669 -1.272 15.408 1.00 . A A . 347 SER N 1 1
20 31041 1 1 30 SER O O 8.966 -0.098 14.615 1.00 . A A . 347 SER O 1 1
20 31042 1 1 30 SER OG O 5.013 -2.159 13.261 1.00 . A A . 347 SER OG 1 1
20 31043 1 1 31 ILE C C 9.899 0.645 11.460 1.00 . A A . 348 ILE C 1 1
20 31044 1 1 31 ILE CA C 10.260 -0.604 12.250 1.00 . A A . 348 ILE CA 1 1
20 31045 1 1 31 ILE CB C 11.071 -1.542 11.320 1.00 . A A . 348 ILE CB 1 1
20 31046 1 1 31 ILE CD1 C 11.299 -3.445 13.079 1.00 . A A . 348 ILE CD1 1 1
20 31047 1 1 31 ILE CG1 C 10.891 -3.044 11.678 1.00 . A A . 348 ILE CG1 1 1
20 31048 1 1 31 ILE CG2 C 12.542 -1.164 11.376 1.00 . A A . 348 ILE CG2 1 1
20 31049 1 1 31 ILE H H 8.586 -1.828 12.043 1.00 . A A . 348 ILE H 1 1
20 31050 1 1 31 ILE HA H 10.844 -0.354 13.119 1.00 . A A . 348 ILE HA 1 1
20 31051 1 1 31 ILE HB H 10.734 -1.369 10.313 1.00 . A A . 348 ILE HB 1 1
20 31052 1 1 31 ILE HD11 H 12.348 -3.232 13.223 1.00 . A A . 348 ILE HD11 1 1
20 31053 1 1 31 ILE HD12 H 11.120 -4.500 13.219 1.00 . A A . 348 ILE HD12 1 1
20 31054 1 1 31 ILE HD13 H 10.718 -2.883 13.795 1.00 . A A . 348 ILE HD13 1 1
20 31055 1 1 31 ILE HG12 H 9.850 -3.305 11.567 1.00 . A A . 348 ILE HG12 1 1
20 31056 1 1 31 ILE HG13 H 11.469 -3.634 10.982 1.00 . A A . 348 ILE HG13 1 1
20 31057 1 1 31 ILE HG21 H 13.097 -1.777 10.682 1.00 . A A . 348 ILE HG21 1 1
20 31058 1 1 31 ILE HG22 H 12.913 -1.330 12.377 1.00 . A A . 348 ILE HG22 1 1
20 31059 1 1 31 ILE HG23 H 12.653 -0.122 11.119 1.00 . A A . 348 ILE HG23 1 1
20 31060 1 1 31 ILE N N 9.026 -1.196 12.650 1.00 . A A . 348 ILE N 1 1
20 31061 1 1 31 ILE O O 8.941 0.618 10.699 1.00 . A A . 348 ILE O 1 1
20 31062 1 1 32 TYR C C 11.556 3.508 10.249 1.00 . A A . 349 TYR C 1 1
20 31063 1 1 32 TYR CA C 10.315 2.955 10.932 1.00 . A A . 349 TYR CA 1 1
20 31064 1 1 32 TYR CB C 9.679 4.003 11.866 1.00 . A A . 349 TYR CB 1 1
20 31065 1 1 32 TYR CD1 C 7.732 2.746 12.877 1.00 . A A . 349 TYR CD1 1 1
20 31066 1 1 32 TYR CD2 C 7.283 4.686 11.601 1.00 . A A . 349 TYR CD2 1 1
20 31067 1 1 32 TYR CE1 C 6.390 2.574 13.085 1.00 . A A . 349 TYR CE1 1 1
20 31068 1 1 32 TYR CE2 C 5.936 4.527 11.808 1.00 . A A . 349 TYR CE2 1 1
20 31069 1 1 32 TYR CG C 8.203 3.804 12.125 1.00 . A A . 349 TYR CG 1 1
20 31070 1 1 32 TYR CZ C 5.493 3.467 12.544 1.00 . A A . 349 TYR CZ 1 1
20 31071 1 1 32 TYR H H 11.333 1.747 12.313 1.00 . A A . 349 TYR H 1 1
20 31072 1 1 32 TYR HA H 9.603 2.701 10.159 1.00 . A A . 349 TYR HA 1 1
20 31073 1 1 32 TYR HB2 H 10.171 3.937 12.825 1.00 . A A . 349 TYR HB2 1 1
20 31074 1 1 32 TYR HB3 H 9.816 5.005 11.491 1.00 . A A . 349 TYR HB3 1 1
20 31075 1 1 32 TYR HD1 H 8.439 2.044 13.295 1.00 . A A . 349 TYR HD1 1 1
20 31076 1 1 32 TYR HD2 H 7.637 5.524 11.018 1.00 . A A . 349 TYR HD2 1 1
20 31077 1 1 32 TYR HE1 H 6.039 1.742 13.678 1.00 . A A . 349 TYR HE1 1 1
20 31078 1 1 32 TYR HE2 H 5.236 5.230 11.381 1.00 . A A . 349 TYR HE2 1 1
20 31079 1 1 32 TYR HH H 4.076 2.574 13.398 1.00 . A A . 349 TYR HH 1 1
20 31080 1 1 32 TYR N N 10.603 1.725 11.654 1.00 . A A . 349 TYR N 1 1
20 31081 1 1 32 TYR O O 12.657 3.462 10.804 1.00 . A A . 349 TYR O 1 1
20 31082 1 1 32 TYR OH O 4.147 3.296 12.750 1.00 . A A . 349 TYR OH 1 1
20 31083 1 1 33 VAL C C 12.877 5.903 8.917 1.00 . A A . 350 VAL C 1 1
20 31084 1 1 33 VAL CA C 12.468 4.584 8.267 1.00 . A A . 350 VAL CA 1 1
20 31085 1 1 33 VAL CB C 12.052 4.835 6.787 1.00 . A A . 350 VAL CB 1 1
20 31086 1 1 33 VAL CG1 C 13.208 5.416 5.978 1.00 . A A . 350 VAL CG1 1 1
20 31087 1 1 33 VAL CG2 C 11.553 3.550 6.143 1.00 . A A . 350 VAL CG2 1 1
20 31088 1 1 33 VAL H H 10.475 3.955 8.651 1.00 . A A . 350 VAL H 1 1
20 31089 1 1 33 VAL HA H 13.306 3.902 8.293 1.00 . A A . 350 VAL HA 1 1
20 31090 1 1 33 VAL HB H 11.245 5.554 6.782 1.00 . A A . 350 VAL HB 1 1
20 31091 1 1 33 VAL HG11 H 13.521 6.352 6.417 1.00 . A A . 350 VAL HG11 1 1
20 31092 1 1 33 VAL HG12 H 12.890 5.583 4.960 1.00 . A A . 350 VAL HG12 1 1
20 31093 1 1 33 VAL HG13 H 14.036 4.722 5.988 1.00 . A A . 350 VAL HG13 1 1
20 31094 1 1 33 VAL HG21 H 10.706 3.175 6.698 1.00 . A A . 350 VAL HG21 1 1
20 31095 1 1 33 VAL HG22 H 12.342 2.814 6.144 1.00 . A A . 350 VAL HG22 1 1
20 31096 1 1 33 VAL HG23 H 11.252 3.753 5.126 1.00 . A A . 350 VAL HG23 1 1
20 31097 1 1 33 VAL N N 11.381 3.994 9.037 1.00 . A A . 350 VAL N 1 1
20 31098 1 1 33 VAL O O 12.063 6.770 9.112 1.00 . A A . 350 VAL O 1 1
20 31099 1 1 34 THR C C 15.374 8.087 8.972 1.00 . A A . 351 THR C 1 1
20 31100 1 1 34 THR CA C 14.626 7.195 9.941 1.00 . A A . 351 THR CA 1 1
20 31101 1 1 34 THR CB C 15.604 6.737 11.000 1.00 . A A . 351 THR CB 1 1
20 31102 1 1 34 THR CG2 C 15.831 7.819 12.050 1.00 . A A . 351 THR CG2 1 1
20 31103 1 1 34 THR H H 14.737 5.283 9.067 1.00 . A A . 351 THR H 1 1
20 31104 1 1 34 THR HA H 13.825 7.742 10.414 1.00 . A A . 351 THR HA 1 1
20 31105 1 1 34 THR HB H 16.532 6.526 10.480 1.00 . A A . 351 THR HB 1 1
20 31106 1 1 34 THR HG1 H 14.170 5.435 11.241 1.00 . A A . 351 THR HG1 1 1
20 31107 1 1 34 THR HG21 H 16.227 8.704 11.573 1.00 . A A . 351 THR HG21 1 1
20 31108 1 1 34 THR HG22 H 16.532 7.462 12.789 1.00 . A A . 351 THR HG22 1 1
20 31109 1 1 34 THR HG23 H 14.893 8.057 12.530 1.00 . A A . 351 THR HG23 1 1
20 31110 1 1 34 THR N N 14.118 6.021 9.262 1.00 . A A . 351 THR N 1 1
20 31111 1 1 34 THR O O 15.437 9.298 9.139 1.00 . A A . 351 THR O 1 1
20 31112 1 1 34 THR OG1 O 15.036 5.582 11.636 1.00 . A A . 351 THR OG1 1 1
20 31113 1 1 35 LYS C C 16.724 7.488 5.753 1.00 . A A . 352 LYS C 1 1
20 31114 1 1 35 LYS CA C 16.719 8.224 7.037 1.00 . A A . 352 LYS CA 1 1
20 31115 1 1 35 LYS CB C 18.174 8.307 7.532 1.00 . A A . 352 LYS CB 1 1
20 31116 1 1 35 LYS CD C 20.510 9.217 7.165 1.00 . A A . 352 LYS CD 1 1
20 31117 1 1 35 LYS CE C 21.398 10.084 6.253 1.00 . A A . 352 LYS CE 1 1
20 31118 1 1 35 LYS CG C 19.059 9.206 6.693 1.00 . A A . 352 LYS CG 1 1
20 31119 1 1 35 LYS H H 15.812 6.531 7.811 1.00 . A A . 352 LYS H 1 1
20 31120 1 1 35 LYS HA H 16.331 9.225 6.924 1.00 . A A . 352 LYS HA 1 1
20 31121 1 1 35 LYS HB2 H 18.225 8.558 8.575 1.00 . A A . 352 LYS HB2 1 1
20 31122 1 1 35 LYS HB3 H 18.577 7.309 7.439 1.00 . A A . 352 LYS HB3 1 1
20 31123 1 1 35 LYS HD2 H 20.549 9.612 8.169 1.00 . A A . 352 LYS HD2 1 1
20 31124 1 1 35 LYS HD3 H 20.886 8.205 7.160 1.00 . A A . 352 LYS HD3 1 1
20 31125 1 1 35 LYS HE2 H 21.003 11.089 6.238 1.00 . A A . 352 LYS HE2 1 1
20 31126 1 1 35 LYS HE3 H 22.398 10.102 6.661 1.00 . A A . 352 LYS HE3 1 1
20 31127 1 1 35 LYS HG2 H 19.011 8.767 5.712 1.00 . A A . 352 LYS HG2 1 1
20 31128 1 1 35 LYS HG3 H 18.654 10.207 6.677 1.00 . A A . 352 LYS HG3 1 1
20 31129 1 1 35 LYS HZ1 H 21.802 8.597 4.847 1.00 . A A . 352 LYS HZ1 1 1
20 31130 1 1 35 LYS HZ2 H 22.154 10.077 4.261 1.00 . A A . 352 LYS HZ2 1 1
20 31131 1 1 35 LYS HZ3 H 20.528 9.590 4.374 1.00 . A A . 352 LYS HZ3 1 1
20 31132 1 1 35 LYS N N 15.933 7.493 7.965 1.00 . A A . 352 LYS N 1 1
20 31133 1 1 35 LYS NZ N 21.451 9.572 4.854 1.00 . A A . 352 LYS NZ 1 1
20 31134 1 1 35 LYS O O 16.628 6.283 5.748 1.00 . A A . 352 LYS O 1 1
20 31135 1 1 36 ILE C C 18.463 7.958 3.066 1.00 . A A . 353 ILE C 1 1
20 31136 1 1 36 ILE CA C 17.032 7.578 3.435 1.00 . A A . 353 ILE CA 1 1
20 31137 1 1 36 ILE CB C 15.997 8.007 2.360 1.00 . A A . 353 ILE CB 1 1
20 31138 1 1 36 ILE CD1 C 13.473 8.094 1.910 1.00 . A A . 353 ILE CD1 1 1
20 31139 1 1 36 ILE CG1 C 14.583 7.627 2.828 1.00 . A A . 353 ILE CG1 1 1
20 31140 1 1 36 ILE CG2 C 16.300 7.319 1.048 1.00 . A A . 353 ILE CG2 1 1
20 31141 1 1 36 ILE H H 16.686 9.162 4.726 1.00 . A A . 353 ILE H 1 1
20 31142 1 1 36 ILE HA H 16.997 6.509 3.593 1.00 . A A . 353 ILE HA 1 1
20 31143 1 1 36 ILE HB H 16.038 9.074 2.213 1.00 . A A . 353 ILE HB 1 1
20 31144 1 1 36 ILE HD11 H 12.518 7.790 2.314 1.00 . A A . 353 ILE HD11 1 1
20 31145 1 1 36 ILE HD12 H 13.607 7.654 0.933 1.00 . A A . 353 ILE HD12 1 1
20 31146 1 1 36 ILE HD13 H 13.503 9.170 1.827 1.00 . A A . 353 ILE HD13 1 1
20 31147 1 1 36 ILE HG12 H 14.520 6.550 2.888 1.00 . A A . 353 ILE HG12 1 1
20 31148 1 1 36 ILE HG13 H 14.415 8.039 3.811 1.00 . A A . 353 ILE HG13 1 1
20 31149 1 1 36 ILE HG21 H 16.200 6.250 1.168 1.00 . A A . 353 ILE HG21 1 1
20 31150 1 1 36 ILE HG22 H 17.319 7.549 0.779 1.00 . A A . 353 ILE HG22 1 1
20 31151 1 1 36 ILE HG23 H 15.623 7.671 0.284 1.00 . A A . 353 ILE HG23 1 1
20 31152 1 1 36 ILE N N 16.792 8.189 4.687 1.00 . A A . 353 ILE N 1 1
20 31153 1 1 36 ILE O O 18.921 9.080 3.376 1.00 . A A . 353 ILE O 1 1
20 31154 1 1 37 ILE C C 20.757 7.929 0.897 1.00 . A A . 354 ILE C 1 1
20 31155 1 1 37 ILE CA C 20.578 7.249 2.239 1.00 . A A . 354 ILE CA 1 1
20 31156 1 1 37 ILE CB C 21.377 5.913 2.319 1.00 . A A . 354 ILE CB 1 1
20 31157 1 1 37 ILE CD1 C 21.758 6.201 4.856 1.00 . A A . 354 ILE CD1 1 1
20 31158 1 1 37 ILE CG1 C 21.289 5.301 3.730 1.00 . A A . 354 ILE CG1 1 1
20 31159 1 1 37 ILE CG2 C 22.822 6.066 1.895 1.00 . A A . 354 ILE CG2 1 1
20 31160 1 1 37 ILE H H 18.778 6.187 2.255 1.00 . A A . 354 ILE H 1 1
20 31161 1 1 37 ILE HA H 20.961 7.918 2.996 1.00 . A A . 354 ILE HA 1 1
20 31162 1 1 37 ILE HB H 20.909 5.224 1.632 1.00 . A A . 354 ILE HB 1 1
20 31163 1 1 37 ILE HD11 H 21.095 7.050 4.927 1.00 . A A . 354 ILE HD11 1 1
20 31164 1 1 37 ILE HD12 H 22.763 6.542 4.652 1.00 . A A . 354 ILE HD12 1 1
20 31165 1 1 37 ILE HD13 H 21.743 5.654 5.787 1.00 . A A . 354 ILE HD13 1 1
20 31166 1 1 37 ILE HG12 H 20.262 5.037 3.935 1.00 . A A . 354 ILE HG12 1 1
20 31167 1 1 37 ILE HG13 H 21.887 4.402 3.750 1.00 . A A . 354 ILE HG13 1 1
20 31168 1 1 37 ILE HG21 H 23.311 6.784 2.537 1.00 . A A . 354 ILE HG21 1 1
20 31169 1 1 37 ILE HG22 H 22.863 6.412 0.873 1.00 . A A . 354 ILE HG22 1 1
20 31170 1 1 37 ILE HG23 H 23.323 5.112 1.976 1.00 . A A . 354 ILE HG23 1 1
20 31171 1 1 37 ILE N N 19.188 7.043 2.524 1.00 . A A . 354 ILE N 1 1
20 31172 1 1 37 ILE O O 20.182 7.521 -0.099 1.00 . A A . 354 ILE O 1 1
20 31173 1 1 38 GLU C C 22.513 8.955 -1.336 1.00 . A A . 355 GLU C 1 1
20 31174 1 1 38 GLU CA C 21.867 9.792 -0.221 1.00 . A A . 355 GLU CA 1 1
20 31175 1 1 38 GLU CB C 22.778 10.977 0.237 1.00 . A A . 355 GLU CB 1 1
20 31176 1 1 38 GLU CD C 24.072 9.608 2.024 1.00 . A A . 355 GLU CD 1 1
20 31177 1 1 38 GLU CG C 24.157 10.609 0.874 1.00 . A A . 355 GLU CG 1 1
20 31178 1 1 38 GLU H H 21.974 9.227 1.761 1.00 . A A . 355 GLU H 1 1
20 31179 1 1 38 GLU HA H 20.943 10.202 -0.601 1.00 . A A . 355 GLU HA 1 1
20 31180 1 1 38 GLU HB2 H 22.977 11.601 -0.621 1.00 . A A . 355 GLU HB2 1 1
20 31181 1 1 38 GLU HB3 H 22.223 11.561 0.956 1.00 . A A . 355 GLU HB3 1 1
20 31182 1 1 38 GLU HG2 H 24.783 10.178 0.107 1.00 . A A . 355 GLU HG2 1 1
20 31183 1 1 38 GLU HG3 H 24.618 11.516 1.236 1.00 . A A . 355 GLU HG3 1 1
20 31184 1 1 38 GLU N N 21.534 8.972 0.917 1.00 . A A . 355 GLU N 1 1
20 31185 1 1 38 GLU O O 23.571 8.347 -1.154 1.00 . A A . 355 GLU O 1 1
20 31186 1 1 38 GLU OE1 O 23.219 9.802 2.950 1.00 . A A . 355 GLU OE1 1 1
20 31187 1 1 38 GLU OE2 O 24.750 8.554 1.945 1.00 . A A . 355 GLU OE2 1 1
20 31188 1 1 39 GLY C C 21.959 6.625 -3.433 1.00 . A A . 356 GLY C 1 1
20 31189 1 1 39 GLY CA C 22.335 8.089 -3.567 1.00 . A A . 356 GLY CA 1 1
20 31190 1 1 39 GLY H H 20.993 9.366 -2.529 1.00 . A A . 356 GLY H 1 1
20 31191 1 1 39 GLY HA2 H 21.922 8.478 -4.486 1.00 . A A . 356 GLY HA2 1 1
20 31192 1 1 39 GLY HA3 H 23.411 8.170 -3.601 1.00 . A A . 356 GLY HA3 1 1
20 31193 1 1 39 GLY N N 21.838 8.877 -2.455 1.00 . A A . 356 GLY N 1 1
20 31194 1 1 39 GLY O O 22.451 5.776 -4.168 1.00 . A A . 356 GLY O 1 1
20 31195 1 1 40 GLY C C 19.598 4.615 -3.267 1.00 . A A . 357 GLY C 1 1
20 31196 1 1 40 GLY CA C 20.655 4.993 -2.255 1.00 . A A . 357 GLY CA 1 1
20 31197 1 1 40 GLY H H 20.826 7.039 -1.845 1.00 . A A . 357 GLY H 1 1
20 31198 1 1 40 GLY HA2 H 21.487 4.309 -2.337 1.00 . A A . 357 GLY HA2 1 1
20 31199 1 1 40 GLY HA3 H 20.231 4.919 -1.265 1.00 . A A . 357 GLY HA3 1 1
20 31200 1 1 40 GLY N N 21.128 6.331 -2.455 1.00 . A A . 357 GLY N 1 1
20 31201 1 1 40 GLY O O 18.932 5.500 -3.865 1.00 . A A . 357 GLY O 1 1
20 31202 1 1 41 ALA C C 17.031 3.280 -3.923 1.00 . A A . 358 ALA C 1 1
20 31203 1 1 41 ALA CA C 18.404 2.829 -4.368 1.00 . A A . 358 ALA CA 1 1
20 31204 1 1 41 ALA CB C 18.474 1.317 -4.467 1.00 . A A . 358 ALA CB 1 1
20 31205 1 1 41 ALA H H 19.908 2.679 -2.910 1.00 . A A . 358 ALA H 1 1
20 31206 1 1 41 ALA HA H 18.606 3.261 -5.338 1.00 . A A . 358 ALA HA 1 1
20 31207 1 1 41 ALA HB1 H 19.466 1.018 -4.772 1.00 . A A . 358 ALA HB1 1 1
20 31208 1 1 41 ALA HB2 H 17.756 0.972 -5.196 1.00 . A A . 358 ALA HB2 1 1
20 31209 1 1 41 ALA HB3 H 18.246 0.883 -3.505 1.00 . A A . 358 ALA HB3 1 1
20 31210 1 1 41 ALA N N 19.393 3.326 -3.436 1.00 . A A . 358 ALA N 1 1
20 31211 1 1 41 ALA O O 16.242 3.789 -4.713 1.00 . A A . 358 ALA O 1 1
20 31212 1 1 42 ALA C C 15.406 5.175 -2.082 1.00 . A A . 359 ALA C 1 1
20 31213 1 1 42 ALA CA C 15.529 3.626 -2.084 1.00 . A A . 359 ALA CA 1 1
20 31214 1 1 42 ALA CB C 15.334 3.079 -0.691 1.00 . A A . 359 ALA CB 1 1
20 31215 1 1 42 ALA H H 17.468 2.814 -2.030 1.00 . A A . 359 ALA H 1 1
20 31216 1 1 42 ALA HA H 14.800 3.168 -2.744 1.00 . A A . 359 ALA HA 1 1
20 31217 1 1 42 ALA HB1 H 14.348 3.340 -0.334 1.00 . A A . 359 ALA HB1 1 1
20 31218 1 1 42 ALA HB2 H 16.078 3.509 -0.037 1.00 . A A . 359 ALA HB2 1 1
20 31219 1 1 42 ALA HB3 H 15.442 2.004 -0.704 1.00 . A A . 359 ALA HB3 1 1
20 31220 1 1 42 ALA N N 16.791 3.199 -2.632 1.00 . A A . 359 ALA N 1 1
20 31221 1 1 42 ALA O O 14.360 5.726 -1.777 1.00 . A A . 359 ALA O 1 1
20 31222 1 1 43 HIS C C 16.156 7.724 -3.942 1.00 . A A . 360 HIS C 1 1
20 31223 1 1 43 HIS CA C 16.488 7.299 -2.519 1.00 . A A . 360 HIS CA 1 1
20 31224 1 1 43 HIS CB C 17.862 7.849 -2.074 1.00 . A A . 360 HIS CB 1 1
20 31225 1 1 43 HIS CD2 C 18.592 10.013 -3.278 1.00 . A A . 360 HIS CD2 1 1
20 31226 1 1 43 HIS CE1 C 18.079 11.469 -1.770 1.00 . A A . 360 HIS CE1 1 1
20 31227 1 1 43 HIS CG C 18.069 9.328 -2.237 1.00 . A A . 360 HIS CG 1 1
20 31228 1 1 43 HIS H H 17.299 5.357 -2.657 1.00 . A A . 360 HIS H 1 1
20 31229 1 1 43 HIS HA H 15.723 7.679 -1.859 1.00 . A A . 360 HIS HA 1 1
20 31230 1 1 43 HIS HB2 H 18.009 7.623 -1.031 1.00 . A A . 360 HIS HB2 1 1
20 31231 1 1 43 HIS HB3 H 18.637 7.342 -2.626 1.00 . A A . 360 HIS HB3 1 1
20 31232 1 1 43 HIS HD1 H 17.353 10.098 -0.407 1.00 . A A . 360 HIS HD1 1 1
20 31233 1 1 43 HIS HD2 H 18.956 9.579 -4.197 1.00 . A A . 360 HIS HD2 1 1
20 31234 1 1 43 HIS HE1 H 17.942 12.401 -1.241 1.00 . A A . 360 HIS HE1 1 1
20 31235 1 1 43 HIS N N 16.482 5.852 -2.433 1.00 . A A . 360 HIS N 1 1
20 31236 1 1 43 HIS ND1 N 17.751 10.268 -1.287 1.00 . A A . 360 HIS ND1 1 1
20 31237 1 1 43 HIS NE2 N 18.596 11.363 -2.986 1.00 . A A . 360 HIS NE2 1 1
20 31238 1 1 43 HIS O O 15.565 8.777 -4.179 1.00 . A A . 360 HIS O 1 1
20 31239 1 1 44 LYS C C 15.024 6.545 -6.758 1.00 . A A . 361 LYS C 1 1
20 31240 1 1 44 LYS CA C 16.272 7.240 -6.277 1.00 . A A . 361 LYS CA 1 1
20 31241 1 1 44 LYS CB C 17.455 6.980 -7.180 1.00 . A A . 361 LYS CB 1 1
20 31242 1 1 44 LYS CD C 18.230 9.385 -7.771 1.00 . A A . 361 LYS CD 1 1
20 31243 1 1 44 LYS CE C 17.747 10.522 -6.820 1.00 . A A . 361 LYS CE 1 1
20 31244 1 1 44 LYS CG C 18.582 8.027 -7.091 1.00 . A A . 361 LYS CG 1 1
20 31245 1 1 44 LYS H H 17.136 6.165 -4.654 1.00 . A A . 361 LYS H 1 1
20 31246 1 1 44 LYS HA H 16.049 8.292 -6.320 1.00 . A A . 361 LYS HA 1 1
20 31247 1 1 44 LYS HB2 H 17.868 6.017 -6.919 1.00 . A A . 361 LYS HB2 1 1
20 31248 1 1 44 LYS HB3 H 17.096 6.940 -8.197 1.00 . A A . 361 LYS HB3 1 1
20 31249 1 1 44 LYS HD2 H 19.110 9.743 -8.283 1.00 . A A . 361 LYS HD2 1 1
20 31250 1 1 44 LYS HD3 H 17.462 9.197 -8.507 1.00 . A A . 361 LYS HD3 1 1
20 31251 1 1 44 LYS HE2 H 18.453 10.613 -6.008 1.00 . A A . 361 LYS HE2 1 1
20 31252 1 1 44 LYS HE3 H 17.757 11.445 -7.381 1.00 . A A . 361 LYS HE3 1 1
20 31253 1 1 44 LYS HG2 H 18.795 8.210 -6.048 1.00 . A A . 361 LYS HG2 1 1
20 31254 1 1 44 LYS HG3 H 19.464 7.617 -7.561 1.00 . A A . 361 LYS HG3 1 1
20 31255 1 1 44 LYS HZ1 H 15.672 10.089 -6.942 1.00 . A A . 361 LYS HZ1 1 1
20 31256 1 1 44 LYS HZ2 H 16.090 11.227 -5.792 1.00 . A A . 361 LYS HZ2 1 1
20 31257 1 1 44 LYS HZ3 H 16.356 9.633 -5.453 1.00 . A A . 361 LYS HZ3 1 1
20 31258 1 1 44 LYS N N 16.583 6.946 -4.896 1.00 . A A . 361 LYS N 1 1
20 31259 1 1 44 LYS NZ N 16.387 10.331 -6.228 1.00 . A A . 361 LYS NZ 1 1
20 31260 1 1 44 LYS O O 14.105 7.197 -7.228 1.00 . A A . 361 LYS O 1 1
20 31261 1 1 45 ASP C C 12.854 4.364 -5.987 1.00 . A A . 362 ASP C 1 1
20 31262 1 1 45 ASP CA C 13.879 4.415 -7.027 1.00 . A A . 362 ASP CA 1 1
20 31263 1 1 45 ASP CB C 14.353 2.991 -7.159 1.00 . A A . 362 ASP CB 1 1
20 31264 1 1 45 ASP CG C 13.209 2.007 -7.444 1.00 . A A . 362 ASP CG 1 1
20 31265 1 1 45 ASP H H 15.754 4.802 -6.174 1.00 . A A . 362 ASP H 1 1
20 31266 1 1 45 ASP HA H 13.484 4.726 -7.981 1.00 . A A . 362 ASP HA 1 1
20 31267 1 1 45 ASP HB2 H 15.168 2.960 -7.846 1.00 . A A . 362 ASP HB2 1 1
20 31268 1 1 45 ASP HB3 H 14.773 2.731 -6.198 1.00 . A A . 362 ASP HB3 1 1
20 31269 1 1 45 ASP N N 15.000 5.260 -6.606 1.00 . A A . 362 ASP N 1 1
20 31270 1 1 45 ASP O O 11.682 4.484 -6.265 1.00 . A A . 362 ASP O 1 1
20 31271 1 1 45 ASP OD1 O 12.578 2.076 -8.501 1.00 . A A . 362 ASP OD1 1 1
20 31272 1 1 45 ASP OD2 O 12.887 1.181 -6.555 1.00 . A A . 362 ASP OD2 1 1
20 31273 1 1 46 GLY C C 11.247 4.278 -3.361 1.00 . A A . 363 GLY C 1 1
20 31274 1 1 46 GLY CA C 12.665 3.906 -3.582 1.00 . A A . 363 GLY CA 1 1
20 31275 1 1 46 GLY H H 14.316 4.569 -4.741 1.00 . A A . 363 GLY H 1 1
20 31276 1 1 46 GLY HA2 H 12.701 2.831 -3.572 1.00 . A A . 363 GLY HA2 1 1
20 31277 1 1 46 GLY HA3 H 13.239 4.261 -2.738 1.00 . A A . 363 GLY HA3 1 1
20 31278 1 1 46 GLY N N 13.361 4.344 -4.779 1.00 . A A . 363 GLY N 1 1
20 31279 1 1 46 GLY O O 10.551 3.498 -2.729 1.00 . A A . 363 GLY O 1 1
20 31280 1 1 47 LYS C C 8.921 5.776 -2.265 1.00 . A A . 364 LYS C 1 1
20 31281 1 1 47 LYS CA C 9.395 5.882 -3.751 1.00 . A A . 364 LYS CA 1 1
20 31282 1 1 47 LYS CB C 8.431 5.110 -4.766 1.00 . A A . 364 LYS CB 1 1
20 31283 1 1 47 LYS CD C 8.375 2.627 -5.607 1.00 . A A . 364 LYS CD 1 1
20 31284 1 1 47 LYS CE C 9.872 2.322 -5.697 1.00 . A A . 364 LYS CE 1 1
20 31285 1 1 47 LYS CG C 8.060 3.622 -4.447 1.00 . A A . 364 LYS CG 1 1
20 31286 1 1 47 LYS H H 11.443 5.868 -4.472 1.00 . A A . 364 LYS H 1 1
20 31287 1 1 47 LYS HA H 9.412 6.932 -4.009 1.00 . A A . 364 LYS HA 1 1
20 31288 1 1 47 LYS HB2 H 7.504 5.659 -4.828 1.00 . A A . 364 LYS HB2 1 1
20 31289 1 1 47 LYS HB3 H 8.895 5.138 -5.741 1.00 . A A . 364 LYS HB3 1 1
20 31290 1 1 47 LYS HD2 H 7.844 1.704 -5.429 1.00 . A A . 364 LYS HD2 1 1
20 31291 1 1 47 LYS HD3 H 8.041 3.054 -6.541 1.00 . A A . 364 LYS HD3 1 1
20 31292 1 1 47 LYS HE2 H 10.394 3.259 -5.808 1.00 . A A . 364 LYS HE2 1 1
20 31293 1 1 47 LYS HE3 H 10.192 1.871 -4.770 1.00 . A A . 364 LYS HE3 1 1
20 31294 1 1 47 LYS HG2 H 8.623 3.313 -3.579 1.00 . A A . 364 LYS HG2 1 1
20 31295 1 1 47 LYS HG3 H 7.006 3.573 -4.217 1.00 . A A . 364 LYS HG3 1 1
20 31296 1 1 47 LYS HZ1 H 9.819 0.509 -6.849 1.00 . A A . 364 LYS HZ1 1 1
20 31297 1 1 47 LYS HZ2 H 11.303 1.264 -6.717 1.00 . A A . 364 LYS HZ2 1 1
20 31298 1 1 47 LYS HZ3 H 10.219 1.909 -7.753 1.00 . A A . 364 LYS HZ3 1 1
20 31299 1 1 47 LYS N N 10.800 5.399 -3.897 1.00 . A A . 364 LYS N 1 1
20 31300 1 1 47 LYS NZ N 10.271 1.440 -6.829 1.00 . A A . 364 LYS NZ 1 1
20 31301 1 1 47 LYS O O 7.741 5.617 -1.978 1.00 . A A . 364 LYS O 1 1
20 31302 1 1 48 LEU C C 9.870 7.053 0.803 1.00 . A A . 365 LEU C 1 1
20 31303 1 1 48 LEU CA C 9.728 5.729 0.063 1.00 . A A . 365 LEU CA 1 1
20 31304 1 1 48 LEU CB C 10.872 4.784 0.488 1.00 . A A . 365 LEU CB 1 1
20 31305 1 1 48 LEU CD1 C 9.697 3.376 2.218 1.00 . A A . 365 LEU CD1 1 1
20 31306 1 1 48 LEU CD2 C 12.189 3.549 2.224 1.00 . A A . 365 LEU CD2 1 1
20 31307 1 1 48 LEU CG C 10.887 4.276 1.937 1.00 . A A . 365 LEU CG 1 1
20 31308 1 1 48 LEU H H 10.742 6.305 -1.663 1.00 . A A . 365 LEU H 1 1
20 31309 1 1 48 LEU HA H 8.782 5.254 0.272 1.00 . A A . 365 LEU HA 1 1
20 31310 1 1 48 LEU HB2 H 10.885 3.936 -0.183 1.00 . A A . 365 LEU HB2 1 1
20 31311 1 1 48 LEU HB3 H 11.794 5.322 0.320 1.00 . A A . 365 LEU HB3 1 1
20 31312 1 1 48 LEU HD11 H 8.781 3.929 2.073 1.00 . A A . 365 LEU HD11 1 1
20 31313 1 1 48 LEU HD12 H 9.748 3.020 3.236 1.00 . A A . 365 LEU HD12 1 1
20 31314 1 1 48 LEU HD13 H 9.720 2.534 1.542 1.00 . A A . 365 LEU HD13 1 1
20 31315 1 1 48 LEU HD21 H 12.294 2.719 1.540 1.00 . A A . 365 LEU HD21 1 1
20 31316 1 1 48 LEU HD22 H 12.182 3.178 3.238 1.00 . A A . 365 LEU HD22 1 1
20 31317 1 1 48 LEU HD23 H 13.019 4.228 2.094 1.00 . A A . 365 LEU HD23 1 1
20 31318 1 1 48 LEU HG H 10.822 5.123 2.604 1.00 . A A . 365 LEU HG 1 1
20 31319 1 1 48 LEU N N 9.877 5.963 -1.363 1.00 . A A . 365 LEU N 1 1
20 31320 1 1 48 LEU O O 10.505 7.988 0.284 1.00 . A A . 365 LEU O 1 1
20 31321 1 1 49 GLN C C 10.052 8.055 4.114 1.00 . A A . 366 GLN C 1 1
20 31322 1 1 49 GLN CA C 9.401 8.340 2.774 1.00 . A A . 366 GLN CA 1 1
20 31323 1 1 49 GLN CB C 8.034 8.940 3.000 1.00 . A A . 366 GLN CB 1 1
20 31324 1 1 49 GLN CD C 5.997 9.883 1.978 1.00 . A A . 366 GLN CD 1 1
20 31325 1 1 49 GLN CG C 7.375 9.404 1.730 1.00 . A A . 366 GLN CG 1 1
20 31326 1 1 49 GLN H H 8.768 6.414 2.381 1.00 . A A . 366 GLN H 1 1
20 31327 1 1 49 GLN HA H 9.978 9.050 2.205 1.00 . A A . 366 GLN HA 1 1
20 31328 1 1 49 GLN HB2 H 7.398 8.201 3.464 1.00 . A A . 366 GLN HB2 1 1
20 31329 1 1 49 GLN HB3 H 8.129 9.789 3.661 1.00 . A A . 366 GLN HB3 1 1
20 31330 1 1 49 GLN HE21 H 5.351 8.052 1.766 1.00 . A A . 366 GLN HE21 1 1
20 31331 1 1 49 GLN HE22 H 4.153 9.234 2.124 1.00 . A A . 366 GLN HE22 1 1
20 31332 1 1 49 GLN HG2 H 7.952 10.213 1.307 1.00 . A A . 366 GLN HG2 1 1
20 31333 1 1 49 GLN HG3 H 7.340 8.580 1.033 1.00 . A A . 366 GLN HG3 1 1
20 31334 1 1 49 GLN N N 9.300 7.150 1.985 1.00 . A A . 366 GLN N 1 1
20 31335 1 1 49 GLN NE2 N 5.088 8.977 1.947 1.00 . A A . 366 GLN NE2 1 1
20 31336 1 1 49 GLN O O 9.973 6.937 4.646 1.00 . A A . 366 GLN O 1 1
20 31337 1 1 49 GLN OE1 O 5.763 11.067 2.230 1.00 . A A . 366 GLN OE1 1 1
20 31338 1 1 50 ILE C C 10.099 8.902 6.934 1.00 . A A . 367 ILE C 1 1
20 31339 1 1 50 ILE CA C 11.285 8.931 5.970 1.00 . A A . 367 ILE CA 1 1
20 31340 1 1 50 ILE CB C 12.232 10.117 6.328 1.00 . A A . 367 ILE CB 1 1
20 31341 1 1 50 ILE CD1 C 14.415 11.281 5.628 1.00 . A A . 367 ILE CD1 1 1
20 31342 1 1 50 ILE CG1 C 13.462 10.121 5.403 1.00 . A A . 367 ILE CG1 1 1
20 31343 1 1 50 ILE CG2 C 12.648 10.058 7.796 1.00 . A A . 367 ILE CG2 1 1
20 31344 1 1 50 ILE H H 10.883 9.855 4.118 1.00 . A A . 367 ILE H 1 1
20 31345 1 1 50 ILE HA H 11.835 8.000 6.012 1.00 . A A . 367 ILE HA 1 1
20 31346 1 1 50 ILE HB H 11.699 11.044 6.205 1.00 . A A . 367 ILE HB 1 1
20 31347 1 1 50 ILE HD11 H 13.894 12.214 5.470 1.00 . A A . 367 ILE HD11 1 1
20 31348 1 1 50 ILE HD12 H 15.241 11.208 4.936 1.00 . A A . 367 ILE HD12 1 1
20 31349 1 1 50 ILE HD13 H 14.790 11.245 6.641 1.00 . A A . 367 ILE HD13 1 1
20 31350 1 1 50 ILE HG12 H 14.021 9.212 5.569 1.00 . A A . 367 ILE HG12 1 1
20 31351 1 1 50 ILE HG13 H 13.132 10.152 4.375 1.00 . A A . 367 ILE HG13 1 1
20 31352 1 1 50 ILE HG21 H 13.296 10.893 8.020 1.00 . A A . 367 ILE HG21 1 1
20 31353 1 1 50 ILE HG22 H 13.176 9.135 7.983 1.00 . A A . 367 ILE HG22 1 1
20 31354 1 1 50 ILE HG23 H 11.769 10.104 8.422 1.00 . A A . 367 ILE HG23 1 1
20 31355 1 1 50 ILE N N 10.755 9.036 4.637 1.00 . A A . 367 ILE N 1 1
20 31356 1 1 50 ILE O O 9.277 9.815 6.929 1.00 . A A . 367 ILE O 1 1
20 31357 1 1 51 GLY C C 8.024 6.583 8.338 1.00 . A A . 368 GLY C 1 1
20 31358 1 1 51 GLY CA C 8.917 7.760 8.634 1.00 . A A . 368 GLY CA 1 1
20 31359 1 1 51 GLY H H 10.707 7.190 7.730 1.00 . A A . 368 GLY H 1 1
20 31360 1 1 51 GLY HA2 H 9.311 7.654 9.634 1.00 . A A . 368 GLY HA2 1 1
20 31361 1 1 51 GLY HA3 H 8.327 8.663 8.587 1.00 . A A . 368 GLY HA3 1 1
20 31362 1 1 51 GLY N N 10.007 7.876 7.722 1.00 . A A . 368 GLY N 1 1
20 31363 1 1 51 GLY O O 7.160 6.285 9.129 1.00 . A A . 368 GLY O 1 1
20 31364 1 1 52 ASP C C 7.564 3.564 7.810 1.00 . A A . 369 ASP C 1 1
20 31365 1 1 52 ASP CA C 7.424 4.734 6.816 1.00 . A A . 369 ASP CA 1 1
20 31366 1 1 52 ASP CB C 7.747 4.252 5.390 1.00 . A A . 369 ASP CB 1 1
20 31367 1 1 52 ASP CG C 6.931 4.940 4.291 1.00 . A A . 369 ASP CG 1 1
20 31368 1 1 52 ASP H H 8.906 6.231 6.555 1.00 . A A . 369 ASP H 1 1
20 31369 1 1 52 ASP HA H 6.387 5.036 6.839 1.00 . A A . 369 ASP HA 1 1
20 31370 1 1 52 ASP HB2 H 8.791 4.450 5.196 1.00 . A A . 369 ASP HB2 1 1
20 31371 1 1 52 ASP HB3 H 7.585 3.188 5.342 1.00 . A A . 369 ASP HB3 1 1
20 31372 1 1 52 ASP N N 8.228 5.921 7.193 1.00 . A A . 369 ASP N 1 1
20 31373 1 1 52 ASP O O 8.658 3.309 8.342 1.00 . A A . 369 ASP O 1 1
20 31374 1 1 52 ASP OD1 O 5.682 4.751 4.254 1.00 . A A . 369 ASP OD1 1 1
20 31375 1 1 52 ASP OD2 O 7.520 5.645 3.454 1.00 . A A . 369 ASP OD2 1 1
20 31376 1 1 53 LYS C C 6.572 0.422 8.173 1.00 . A A . 370 LYS C 1 1
20 31377 1 1 53 LYS CA C 6.357 1.709 8.959 1.00 . A A . 370 LYS CA 1 1
20 31378 1 1 53 LYS CB C 4.951 1.707 9.605 1.00 . A A . 370 LYS CB 1 1
20 31379 1 1 53 LYS CD C 2.994 0.606 10.681 1.00 . A A . 370 LYS CD 1 1
20 31380 1 1 53 LYS CE C 2.329 -0.692 11.133 1.00 . A A . 370 LYS CE 1 1
20 31381 1 1 53 LYS CG C 4.495 0.460 10.364 1.00 . A A . 370 LYS CG 1 1
20 31382 1 1 53 LYS H H 5.636 3.122 7.554 1.00 . A A . 370 LYS H 1 1
20 31383 1 1 53 LYS HA H 7.106 1.801 9.731 1.00 . A A . 370 LYS HA 1 1
20 31384 1 1 53 LYS HB2 H 4.861 2.540 10.284 1.00 . A A . 370 LYS HB2 1 1
20 31385 1 1 53 LYS HB3 H 4.242 1.843 8.809 1.00 . A A . 370 LYS HB3 1 1
20 31386 1 1 53 LYS HD2 H 2.878 1.333 11.471 1.00 . A A . 370 LYS HD2 1 1
20 31387 1 1 53 LYS HD3 H 2.490 0.970 9.797 1.00 . A A . 370 LYS HD3 1 1
20 31388 1 1 53 LYS HE2 H 1.258 -0.551 11.129 1.00 . A A . 370 LYS HE2 1 1
20 31389 1 1 53 LYS HE3 H 2.580 -1.466 10.422 1.00 . A A . 370 LYS HE3 1 1
20 31390 1 1 53 LYS HG2 H 4.658 -0.414 9.751 1.00 . A A . 370 LYS HG2 1 1
20 31391 1 1 53 LYS HG3 H 5.045 0.378 11.289 1.00 . A A . 370 LYS HG3 1 1
20 31392 1 1 53 LYS HZ1 H 2.364 -2.093 12.630 1.00 . A A . 370 LYS HZ1 1 1
20 31393 1 1 53 LYS HZ2 H 2.401 -0.485 13.230 1.00 . A A . 370 LYS HZ2 1 1
20 31394 1 1 53 LYS HZ3 H 3.761 -1.188 12.578 1.00 . A A . 370 LYS HZ3 1 1
20 31395 1 1 53 LYS N N 6.446 2.866 8.043 1.00 . A A . 370 LYS N 1 1
20 31396 1 1 53 LYS NZ N 2.727 -1.125 12.472 1.00 . A A . 370 LYS NZ 1 1
20 31397 1 1 53 LYS O O 5.756 0.054 7.316 1.00 . A A . 370 LYS O 1 1
20 31398 1 1 54 LEU C C 7.143 -2.612 8.393 1.00 . A A . 371 LEU C 1 1
20 31399 1 1 54 LEU CA C 7.972 -1.488 7.802 1.00 . A A . 371 LEU CA 1 1
20 31400 1 1 54 LEU CB C 9.466 -1.851 7.944 1.00 . A A . 371 LEU CB 1 1
20 31401 1 1 54 LEU CD1 C 10.669 0.425 8.111 1.00 . A A . 371 LEU CD1 1 1
20 31402 1 1 54 LEU CD2 C 11.891 -1.600 7.352 1.00 . A A . 371 LEU CD2 1 1
20 31403 1 1 54 LEU CG C 10.562 -0.893 7.379 1.00 . A A . 371 LEU CG 1 1
20 31404 1 1 54 LEU H H 8.205 0.073 9.207 1.00 . A A . 371 LEU H 1 1
20 31405 1 1 54 LEU HA H 7.729 -1.378 6.755 1.00 . A A . 371 LEU HA 1 1
20 31406 1 1 54 LEU HB2 H 9.650 -2.017 8.992 1.00 . A A . 371 LEU HB2 1 1
20 31407 1 1 54 LEU HB3 H 9.586 -2.810 7.461 1.00 . A A . 371 LEU HB3 1 1
20 31408 1 1 54 LEU HD11 H 11.441 1.027 7.655 1.00 . A A . 371 LEU HD11 1 1
20 31409 1 1 54 LEU HD12 H 10.917 0.258 9.149 1.00 . A A . 371 LEU HD12 1 1
20 31410 1 1 54 LEU HD13 H 9.727 0.950 8.046 1.00 . A A . 371 LEU HD13 1 1
20 31411 1 1 54 LEU HD21 H 12.179 -1.873 8.357 1.00 . A A . 371 LEU HD21 1 1
20 31412 1 1 54 LEU HD22 H 12.634 -0.947 6.922 1.00 . A A . 371 LEU HD22 1 1
20 31413 1 1 54 LEU HD23 H 11.803 -2.492 6.750 1.00 . A A . 371 LEU HD23 1 1
20 31414 1 1 54 LEU HG H 10.345 -0.585 6.374 1.00 . A A . 371 LEU HG 1 1
20 31415 1 1 54 LEU N N 7.637 -0.259 8.474 1.00 . A A . 371 LEU N 1 1
20 31416 1 1 54 LEU O O 7.326 -2.969 9.555 1.00 . A A . 371 LEU O 1 1
20 31417 1 1 55 LEU C C 6.090 -5.542 7.779 1.00 . A A . 372 LEU C 1 1
20 31418 1 1 55 LEU CA C 5.370 -4.219 8.021 1.00 . A A . 372 LEU CA 1 1
20 31419 1 1 55 LEU CB C 4.040 -4.144 7.196 1.00 . A A . 372 LEU CB 1 1
20 31420 1 1 55 LEU CD1 C 1.581 -4.599 6.875 1.00 . A A . 372 LEU CD1 1 1
20 31421 1 1 55 LEU CD2 C 3.046 -6.503 7.447 1.00 . A A . 372 LEU CD2 1 1
20 31422 1 1 55 LEU CG C 2.821 -5.007 7.646 1.00 . A A . 372 LEU CG 1 1
20 31423 1 1 55 LEU H H 6.170 -2.815 6.678 1.00 . A A . 372 LEU H 1 1
20 31424 1 1 55 LEU HA H 5.150 -4.103 9.072 1.00 . A A . 372 LEU HA 1 1
20 31425 1 1 55 LEU HB2 H 3.724 -3.113 7.153 1.00 . A A . 372 LEU HB2 1 1
20 31426 1 1 55 LEU HB3 H 4.291 -4.437 6.187 1.00 . A A . 372 LEU HB3 1 1
20 31427 1 1 55 LEU HD11 H 1.338 -3.574 7.108 1.00 . A A . 372 LEU HD11 1 1
20 31428 1 1 55 LEU HD12 H 0.756 -5.236 7.157 1.00 . A A . 372 LEU HD12 1 1
20 31429 1 1 55 LEU HD13 H 1.766 -4.695 5.816 1.00 . A A . 372 LEU HD13 1 1
20 31430 1 1 55 LEU HD21 H 2.176 -7.047 7.784 1.00 . A A . 372 LEU HD21 1 1
20 31431 1 1 55 LEU HD22 H 3.909 -6.816 8.016 1.00 . A A . 372 LEU HD22 1 1
20 31432 1 1 55 LEU HD23 H 3.214 -6.706 6.400 1.00 . A A . 372 LEU HD23 1 1
20 31433 1 1 55 LEU HG H 2.643 -4.813 8.692 1.00 . A A . 372 LEU HG 1 1
20 31434 1 1 55 LEU N N 6.248 -3.146 7.599 1.00 . A A . 372 LEU N 1 1
20 31435 1 1 55 LEU O O 6.021 -6.472 8.591 1.00 . A A . 372 LEU O 1 1
20 31436 1 1 56 ALA C C 8.526 -6.547 5.216 1.00 . A A . 373 ALA C 1 1
20 31437 1 1 56 ALA CA C 7.476 -6.834 6.277 1.00 . A A . 373 ALA CA 1 1
20 31438 1 1 56 ALA CB C 6.469 -7.862 5.740 1.00 . A A . 373 ALA CB 1 1
20 31439 1 1 56 ALA H H 6.834 -4.839 6.066 1.00 . A A . 373 ALA H 1 1
20 31440 1 1 56 ALA HA H 7.948 -7.254 7.152 1.00 . A A . 373 ALA HA 1 1
20 31441 1 1 56 ALA HB1 H 5.702 -8.032 6.482 1.00 . A A . 373 ALA HB1 1 1
20 31442 1 1 56 ALA HB2 H 6.982 -8.793 5.545 1.00 . A A . 373 ALA HB2 1 1
20 31443 1 1 56 ALA HB3 H 6.021 -7.508 4.825 1.00 . A A . 373 ALA HB3 1 1
20 31444 1 1 56 ALA N N 6.783 -5.625 6.656 1.00 . A A . 373 ALA N 1 1
20 31445 1 1 56 ALA O O 8.433 -5.550 4.501 1.00 . A A . 373 ALA O 1 1
20 31446 1 1 57 VAL C C 10.704 -8.699 3.452 1.00 . A A . 374 VAL C 1 1
20 31447 1 1 57 VAL CA C 10.496 -7.312 4.046 1.00 . A A . 374 VAL CA 1 1
20 31448 1 1 57 VAL CB C 11.855 -6.663 4.488 1.00 . A A . 374 VAL CB 1 1
20 31449 1 1 57 VAL CG1 C 12.563 -7.472 5.557 1.00 . A A . 374 VAL CG1 1 1
20 31450 1 1 57 VAL CG2 C 12.767 -6.443 3.286 1.00 . A A . 374 VAL CG2 1 1
20 31451 1 1 57 VAL H H 9.581 -8.131 5.778 1.00 . A A . 374 VAL H 1 1
20 31452 1 1 57 VAL HA H 10.040 -6.708 3.274 1.00 . A A . 374 VAL HA 1 1
20 31453 1 1 57 VAL HB H 11.630 -5.695 4.913 1.00 . A A . 374 VAL HB 1 1
20 31454 1 1 57 VAL HG11 H 12.775 -8.460 5.175 1.00 . A A . 374 VAL HG11 1 1
20 31455 1 1 57 VAL HG12 H 11.923 -7.553 6.421 1.00 . A A . 374 VAL HG12 1 1
20 31456 1 1 57 VAL HG13 H 13.486 -6.986 5.834 1.00 . A A . 374 VAL HG13 1 1
20 31457 1 1 57 VAL HG21 H 13.700 -6.006 3.608 1.00 . A A . 374 VAL HG21 1 1
20 31458 1 1 57 VAL HG22 H 12.284 -5.781 2.584 1.00 . A A . 374 VAL HG22 1 1
20 31459 1 1 57 VAL HG23 H 12.960 -7.392 2.807 1.00 . A A . 374 VAL HG23 1 1
20 31460 1 1 57 VAL N N 9.509 -7.406 5.112 1.00 . A A . 374 VAL N 1 1
20 31461 1 1 57 VAL O O 10.949 -9.655 4.167 1.00 . A A . 374 VAL O 1 1
20 31462 1 1 58 ASN C C 9.500 -11.000 1.902 1.00 . A A . 375 ASN C 1 1
20 31463 1 1 58 ASN CA C 10.525 -10.076 1.369 1.00 . A A . 375 ASN CA 1 1
20 31464 1 1 58 ASN CB C 11.903 -10.665 1.324 1.00 . A A . 375 ASN CB 1 1
20 31465 1 1 58 ASN CG C 12.758 -9.746 0.546 1.00 . A A . 375 ASN CG 1 1
20 31466 1 1 58 ASN H H 10.299 -7.974 1.648 1.00 . A A . 375 ASN H 1 1
20 31467 1 1 58 ASN HA H 10.222 -9.764 0.378 1.00 . A A . 375 ASN HA 1 1
20 31468 1 1 58 ASN HB2 H 12.291 -10.762 2.327 1.00 . A A . 375 ASN HB2 1 1
20 31469 1 1 58 ASN HB3 H 11.883 -11.626 0.833 1.00 . A A . 375 ASN HB3 1 1
20 31470 1 1 58 ASN HD21 H 14.339 -10.101 1.659 1.00 . A A . 375 ASN HD21 1 1
20 31471 1 1 58 ASN HD22 H 14.372 -8.930 0.372 1.00 . A A . 375 ASN HD22 1 1
20 31472 1 1 58 ASN N N 10.487 -8.803 2.141 1.00 . A A . 375 ASN N 1 1
20 31473 1 1 58 ASN ND2 N 13.943 -9.613 0.907 1.00 . A A . 375 ASN ND2 1 1
20 31474 1 1 58 ASN O O 9.586 -12.216 1.857 1.00 . A A . 375 ASN O 1 1
20 31475 1 1 58 ASN OD1 O 12.301 -9.095 -0.394 1.00 . A A . 375 ASN OD1 1 1
20 31476 1 1 59 ASN C C 7.540 -11.494 4.311 1.00 . A A . 376 ASN C 1 1
20 31477 1 1 59 ASN CA C 7.290 -10.811 2.945 1.00 . A A . 376 ASN CA 1 1
20 31478 1 1 59 ASN CB C 6.516 -11.711 1.984 1.00 . A A . 376 ASN CB 1 1
20 31479 1 1 59 ASN CG C 5.038 -11.557 2.188 1.00 . A A . 376 ASN CG 1 1
20 31480 1 1 59 ASN H H 8.683 -9.371 2.227 1.00 . A A . 376 ASN H 1 1
20 31481 1 1 59 ASN HA H 6.689 -9.935 3.143 1.00 . A A . 376 ASN HA 1 1
20 31482 1 1 59 ASN HB2 H 6.758 -11.442 0.966 1.00 . A A . 376 ASN HB2 1 1
20 31483 1 1 59 ASN HB3 H 6.785 -12.742 2.160 1.00 . A A . 376 ASN HB3 1 1
20 31484 1 1 59 ASN HD21 H 5.090 -12.834 3.659 1.00 . A A . 376 ASN HD21 1 1
20 31485 1 1 59 ASN HD22 H 3.563 -12.104 3.275 1.00 . A A . 376 ASN HD22 1 1
20 31486 1 1 59 ASN N N 8.501 -10.323 2.344 1.00 . A A . 376 ASN N 1 1
20 31487 1 1 59 ASN ND2 N 4.511 -12.243 3.126 1.00 . A A . 376 ASN ND2 1 1
20 31488 1 1 59 ASN O O 6.671 -12.179 4.852 1.00 . A A . 376 ASN O 1 1
20 31489 1 1 59 ASN OD1 O 4.382 -10.752 1.524 1.00 . A A . 376 ASN OD1 1 1
20 31490 1 1 60 VAL C C 8.441 -10.679 7.168 1.00 . A A . 377 VAL C 1 1
20 31491 1 1 60 VAL CA C 9.000 -11.722 6.222 1.00 . A A . 377 VAL CA 1 1
20 31492 1 1 60 VAL CB C 10.529 -11.859 6.465 1.00 . A A . 377 VAL CB 1 1
20 31493 1 1 60 VAL CG1 C 10.820 -12.393 7.868 1.00 . A A . 377 VAL CG1 1 1
20 31494 1 1 60 VAL CG2 C 11.175 -12.748 5.408 1.00 . A A . 377 VAL CG2 1 1
20 31495 1 1 60 VAL H H 9.403 -10.767 4.399 1.00 . A A . 377 VAL H 1 1
20 31496 1 1 60 VAL HA H 8.507 -12.669 6.387 1.00 . A A . 377 VAL HA 1 1
20 31497 1 1 60 VAL HB H 10.952 -10.868 6.391 1.00 . A A . 377 VAL HB 1 1
20 31498 1 1 60 VAL HG11 H 10.373 -13.369 7.981 1.00 . A A . 377 VAL HG11 1 1
20 31499 1 1 60 VAL HG12 H 10.402 -11.719 8.601 1.00 . A A . 377 VAL HG12 1 1
20 31500 1 1 60 VAL HG13 H 11.888 -12.465 8.012 1.00 . A A . 377 VAL HG13 1 1
20 31501 1 1 60 VAL HG21 H 12.237 -12.815 5.591 1.00 . A A . 377 VAL HG21 1 1
20 31502 1 1 60 VAL HG22 H 11.005 -12.324 4.429 1.00 . A A . 377 VAL HG22 1 1
20 31503 1 1 60 VAL HG23 H 10.739 -13.735 5.452 1.00 . A A . 377 VAL HG23 1 1
20 31504 1 1 60 VAL N N 8.705 -11.262 4.881 1.00 . A A . 377 VAL N 1 1
20 31505 1 1 60 VAL O O 8.742 -9.498 7.012 1.00 . A A . 377 VAL O 1 1
20 31506 1 1 61 CYS C C 7.893 -9.434 9.929 1.00 . A A . 378 CYS C 1 1
20 31507 1 1 61 CYS CA C 6.931 -10.226 9.032 1.00 . A A . 378 CYS CA 1 1
20 31508 1 1 61 CYS CB C 5.970 -11.062 9.871 1.00 . A A . 378 CYS CB 1 1
20 31509 1 1 61 CYS H H 7.459 -12.068 8.192 1.00 . A A . 378 CYS H 1 1
20 31510 1 1 61 CYS HA H 6.344 -9.527 8.456 1.00 . A A . 378 CYS HA 1 1
20 31511 1 1 61 CYS HB2 H 5.583 -10.455 10.677 1.00 . A A . 378 CYS HB2 1 1
20 31512 1 1 61 CYS HB3 H 5.154 -11.397 9.249 1.00 . A A . 378 CYS HB3 1 1
20 31513 1 1 61 CYS HG H 7.810 -12.073 11.253 1.00 . A A . 378 CYS HG 1 1
20 31514 1 1 61 CYS N N 7.617 -11.106 8.098 1.00 . A A . 378 CYS N 1 1
20 31515 1 1 61 CYS O O 8.741 -10.008 10.601 1.00 . A A . 378 CYS O 1 1
20 31516 1 1 61 CYS SG S 6.743 -12.524 10.603 1.00 . A A . 378 CYS SG 1 1
20 31517 1 1 62 LEU C C 7.676 -6.524 11.774 1.00 . A A . 379 LEU C 1 1
20 31518 1 1 62 LEU CA C 8.545 -7.201 10.717 1.00 . A A . 379 LEU CA 1 1
20 31519 1 1 62 LEU CB C 9.250 -6.145 9.853 1.00 . A A . 379 LEU CB 1 1
20 31520 1 1 62 LEU CD1 C 10.772 -7.813 8.691 1.00 . A A . 379 LEU CD1 1 1
20 31521 1 1 62 LEU CD2 C 11.139 -5.380 8.421 1.00 . A A . 379 LEU CD2 1 1
20 31522 1 1 62 LEU CG C 10.676 -6.463 9.365 1.00 . A A . 379 LEU CG 1 1
20 31523 1 1 62 LEU H H 7.118 -7.716 9.264 1.00 . A A . 379 LEU H 1 1
20 31524 1 1 62 LEU HA H 9.295 -7.789 11.224 1.00 . A A . 379 LEU HA 1 1
20 31525 1 1 62 LEU HB2 H 8.635 -5.971 8.982 1.00 . A A . 379 LEU HB2 1 1
20 31526 1 1 62 LEU HB3 H 9.288 -5.228 10.422 1.00 . A A . 379 LEU HB3 1 1
20 31527 1 1 62 LEU HD11 H 10.161 -7.823 7.801 1.00 . A A . 379 LEU HD11 1 1
20 31528 1 1 62 LEU HD12 H 10.414 -8.571 9.373 1.00 . A A . 379 LEU HD12 1 1
20 31529 1 1 62 LEU HD13 H 11.800 -8.020 8.436 1.00 . A A . 379 LEU HD13 1 1
20 31530 1 1 62 LEU HD21 H 10.463 -5.320 7.582 1.00 . A A . 379 LEU HD21 1 1
20 31531 1 1 62 LEU HD22 H 12.126 -5.634 8.067 1.00 . A A . 379 LEU HD22 1 1
20 31532 1 1 62 LEU HD23 H 11.169 -4.431 8.935 1.00 . A A . 379 LEU HD23 1 1
20 31533 1 1 62 LEU HG H 11.360 -6.478 10.199 1.00 . A A . 379 LEU HG 1 1
20 31534 1 1 62 LEU N N 7.761 -8.120 9.890 1.00 . A A . 379 LEU N 1 1
20 31535 1 1 62 LEU O O 8.180 -5.757 12.604 1.00 . A A . 379 LEU O 1 1
20 31536 1 1 63 GLU C C 5.755 -6.937 14.059 1.00 . A A . 380 GLU C 1 1
20 31537 1 1 63 GLU CA C 5.449 -6.291 12.724 1.00 . A A . 380 GLU CA 1 1
20 31538 1 1 63 GLU CB C 3.989 -6.571 12.334 1.00 . A A . 380 GLU CB 1 1
20 31539 1 1 63 GLU CD C 3.437 -4.256 11.522 1.00 . A A . 380 GLU CD 1 1
20 31540 1 1 63 GLU CG C 3.466 -5.731 11.184 1.00 . A A . 380 GLU CG 1 1
20 31541 1 1 63 GLU H H 6.031 -7.312 10.972 1.00 . A A . 380 GLU H 1 1
20 31542 1 1 63 GLU HA H 5.594 -5.224 12.810 1.00 . A A . 380 GLU HA 1 1
20 31543 1 1 63 GLU HB2 H 3.902 -7.611 12.055 1.00 . A A . 380 GLU HB2 1 1
20 31544 1 1 63 GLU HB3 H 3.364 -6.392 13.196 1.00 . A A . 380 GLU HB3 1 1
20 31545 1 1 63 GLU HG2 H 4.109 -5.876 10.328 1.00 . A A . 380 GLU HG2 1 1
20 31546 1 1 63 GLU HG3 H 2.464 -6.052 10.942 1.00 . A A . 380 GLU HG3 1 1
20 31547 1 1 63 GLU N N 6.376 -6.784 11.718 1.00 . A A . 380 GLU N 1 1
20 31548 1 1 63 GLU O O 5.501 -8.125 14.246 1.00 . A A . 380 GLU O 1 1
20 31549 1 1 63 GLU OE1 O 2.469 -3.789 12.159 1.00 . A A . 380 GLU OE1 1 1
20 31550 1 1 63 GLU OE2 O 4.383 -3.539 11.168 1.00 . A A . 380 GLU OE2 1 1
20 31551 1 1 64 GLU C C 7.744 -7.703 16.280 1.00 . A A . 381 GLU C 1 1
20 31552 1 1 64 GLU CA C 6.730 -6.552 16.271 1.00 . A A . 381 GLU CA 1 1
20 31553 1 1 64 GLU CB C 5.522 -6.761 17.200 1.00 . A A . 381 GLU CB 1 1
20 31554 1 1 64 GLU CD C 4.780 -6.805 19.583 1.00 . A A . 381 GLU CD 1 1
20 31555 1 1 64 GLU CG C 5.882 -7.132 18.623 1.00 . A A . 381 GLU CG 1 1
20 31556 1 1 64 GLU H H 6.538 -5.223 14.681 1.00 . A A . 381 GLU H 1 1
20 31557 1 1 64 GLU HA H 7.288 -5.702 16.641 1.00 . A A . 381 GLU HA 1 1
20 31558 1 1 64 GLU HB2 H 4.946 -5.848 17.229 1.00 . A A . 381 GLU HB2 1 1
20 31559 1 1 64 GLU HB3 H 4.906 -7.547 16.788 1.00 . A A . 381 GLU HB3 1 1
20 31560 1 1 64 GLU HG2 H 6.080 -8.193 18.673 1.00 . A A . 381 GLU HG2 1 1
20 31561 1 1 64 GLU HG3 H 6.768 -6.587 18.913 1.00 . A A . 381 GLU HG3 1 1
20 31562 1 1 64 GLU N N 6.342 -6.146 14.942 1.00 . A A . 381 GLU N 1 1
20 31563 1 1 64 GLU O O 7.425 -8.862 16.522 1.00 . A A . 381 GLU O 1 1
20 31564 1 1 64 GLU OE1 O 4.796 -5.661 20.102 1.00 . A A . 381 GLU OE1 1 1
20 31565 1 1 64 GLU OE2 O 3.914 -7.653 19.828 1.00 . A A . 381 GLU OE2 1 1
20 31566 1 1 65 VAL C C 11.251 -7.490 16.555 1.00 . A A . 382 VAL C 1 1
20 31567 1 1 65 VAL CA C 10.092 -8.253 15.944 1.00 . A A . 382 VAL CA 1 1
20 31568 1 1 65 VAL CB C 10.499 -8.780 14.527 1.00 . A A . 382 VAL CB 1 1
20 31569 1 1 65 VAL CG1 C 9.398 -9.629 13.909 1.00 . A A . 382 VAL CG1 1 1
20 31570 1 1 65 VAL CG2 C 10.869 -7.633 13.600 1.00 . A A . 382 VAL CG2 1 1
20 31571 1 1 65 VAL H H 9.102 -6.434 15.619 1.00 . A A . 382 VAL H 1 1
20 31572 1 1 65 VAL HA H 9.844 -9.082 16.591 1.00 . A A . 382 VAL HA 1 1
20 31573 1 1 65 VAL HB H 11.369 -9.409 14.651 1.00 . A A . 382 VAL HB 1 1
20 31574 1 1 65 VAL HG11 H 8.500 -9.036 13.813 1.00 . A A . 382 VAL HG11 1 1
20 31575 1 1 65 VAL HG12 H 9.201 -10.481 14.542 1.00 . A A . 382 VAL HG12 1 1
20 31576 1 1 65 VAL HG13 H 9.710 -9.969 12.932 1.00 . A A . 382 VAL HG13 1 1
20 31577 1 1 65 VAL HG21 H 10.010 -6.993 13.460 1.00 . A A . 382 VAL HG21 1 1
20 31578 1 1 65 VAL HG22 H 11.198 -8.020 12.647 1.00 . A A . 382 VAL HG22 1 1
20 31579 1 1 65 VAL HG23 H 11.664 -7.064 14.059 1.00 . A A . 382 VAL HG23 1 1
20 31580 1 1 65 VAL N N 8.955 -7.354 15.917 1.00 . A A . 382 VAL N 1 1
20 31581 1 1 65 VAL O O 11.149 -6.265 16.759 1.00 . A A . 382 VAL O 1 1
20 31582 1 1 66 THR C C 14.196 -6.696 16.389 1.00 . A A . 383 THR C 1 1
20 31583 1 1 66 THR CA C 13.450 -7.500 17.458 1.00 . A A . 383 THR CA 1 1
20 31584 1 1 66 THR CB C 14.401 -8.540 18.026 1.00 . A A . 383 THR CB 1 1
20 31585 1 1 66 THR CG2 C 15.243 -7.938 19.149 1.00 . A A . 383 THR CG2 1 1
20 31586 1 1 66 THR H H 12.383 -9.112 16.616 1.00 . A A . 383 THR H 1 1
20 31587 1 1 66 THR HA H 13.106 -6.851 18.249 1.00 . A A . 383 THR HA 1 1
20 31588 1 1 66 THR HB H 15.052 -8.820 17.214 1.00 . A A . 383 THR HB 1 1
20 31589 1 1 66 THR HG1 H 13.351 -10.205 17.821 1.00 . A A . 383 THR HG1 1 1
20 31590 1 1 66 THR HG21 H 15.810 -7.102 18.767 1.00 . A A . 383 THR HG21 1 1
20 31591 1 1 66 THR HG22 H 15.923 -8.685 19.531 1.00 . A A . 383 THR HG22 1 1
20 31592 1 1 66 THR HG23 H 14.596 -7.601 19.945 1.00 . A A . 383 THR HG23 1 1
20 31593 1 1 66 THR N N 12.323 -8.148 16.842 1.00 . A A . 383 THR N 1 1
20 31594 1 1 66 THR O O 14.324 -7.155 15.261 1.00 . A A . 383 THR O 1 1
20 31595 1 1 66 THR OG1 O 13.640 -9.632 18.556 1.00 . A A . 383 THR OG1 1 1
20 31596 1 1 67 HIS C C 16.486 -5.401 15.010 1.00 . A A . 384 HIS C 1 1
20 31597 1 1 67 HIS CA C 15.402 -4.640 15.782 1.00 . A A . 384 HIS CA 1 1
20 31598 1 1 67 HIS CB C 15.992 -3.375 16.456 1.00 . A A . 384 HIS CB 1 1
20 31599 1 1 67 HIS CD2 C 17.882 -2.089 15.233 1.00 . A A . 384 HIS CD2 1 1
20 31600 1 1 67 HIS CE1 C 16.698 -0.870 13.913 1.00 . A A . 384 HIS CE1 1 1
20 31601 1 1 67 HIS CG C 16.593 -2.399 15.476 1.00 . A A . 384 HIS CG 1 1
20 31602 1 1 67 HIS H H 14.586 -5.262 17.686 1.00 . A A . 384 HIS H 1 1
20 31603 1 1 67 HIS HA H 14.656 -4.336 15.062 1.00 . A A . 384 HIS HA 1 1
20 31604 1 1 67 HIS HB2 H 15.226 -2.842 16.998 1.00 . A A . 384 HIS HB2 1 1
20 31605 1 1 67 HIS HB3 H 16.776 -3.651 17.146 1.00 . A A . 384 HIS HB3 1 1
20 31606 1 1 67 HIS HD1 H 14.870 -1.639 14.547 1.00 . A A . 384 HIS HD1 1 1
20 31607 1 1 67 HIS HD2 H 18.738 -2.520 15.730 1.00 . A A . 384 HIS HD2 1 1
20 31608 1 1 67 HIS HE1 H 16.400 -0.162 13.154 1.00 . A A . 384 HIS HE1 1 1
20 31609 1 1 67 HIS N N 14.707 -5.521 16.751 1.00 . A A . 384 HIS N 1 1
20 31610 1 1 67 HIS ND1 N 15.853 -1.617 14.627 1.00 . A A . 384 HIS ND1 1 1
20 31611 1 1 67 HIS NE2 N 17.940 -1.119 14.246 1.00 . A A . 384 HIS NE2 1 1
20 31612 1 1 67 HIS O O 16.497 -5.378 13.796 1.00 . A A . 384 HIS O 1 1
20 31613 1 1 68 GLU C C 17.865 -7.942 14.135 1.00 . A A . 385 GLU C 1 1
20 31614 1 1 68 GLU CA C 18.404 -6.933 15.152 1.00 . A A . 385 GLU CA 1 1
20 31615 1 1 68 GLU CB C 19.129 -7.687 16.270 1.00 . A A . 385 GLU CB 1 1
20 31616 1 1 68 GLU CD C 21.538 -7.461 15.570 1.00 . A A . 385 GLU CD 1 1
20 31617 1 1 68 GLU CG C 20.397 -8.403 15.834 1.00 . A A . 385 GLU CG 1 1
20 31618 1 1 68 GLU H H 17.199 -6.153 16.707 1.00 . A A . 385 GLU H 1 1
20 31619 1 1 68 GLU HA H 19.100 -6.268 14.666 1.00 . A A . 385 GLU HA 1 1
20 31620 1 1 68 GLU HB2 H 19.394 -6.983 17.044 1.00 . A A . 385 GLU HB2 1 1
20 31621 1 1 68 GLU HB3 H 18.450 -8.419 16.683 1.00 . A A . 385 GLU HB3 1 1
20 31622 1 1 68 GLU HG2 H 20.702 -9.092 16.604 1.00 . A A . 385 GLU HG2 1 1
20 31623 1 1 68 GLU HG3 H 20.188 -8.952 14.928 1.00 . A A . 385 GLU HG3 1 1
20 31624 1 1 68 GLU N N 17.309 -6.144 15.736 1.00 . A A . 385 GLU N 1 1
20 31625 1 1 68 GLU O O 18.436 -8.149 13.052 1.00 . A A . 385 GLU O 1 1
20 31626 1 1 68 GLU OE1 O 22.300 -7.182 16.504 1.00 . A A . 385 GLU OE1 1 1
20 31627 1 1 68 GLU OE2 O 21.701 -6.996 14.415 1.00 . A A . 385 GLU OE2 1 1
20 31628 1 1 69 GLU C C 15.510 -8.952 12.445 1.00 . A A . 386 GLU C 1 1
20 31629 1 1 69 GLU CA C 16.089 -9.536 13.729 1.00 . A A . 386 GLU CA 1 1
20 31630 1 1 69 GLU CB C 15.031 -10.084 14.670 1.00 . A A . 386 GLU CB 1 1
20 31631 1 1 69 GLU CD C 13.219 -11.597 15.335 1.00 . A A . 386 GLU CD 1 1
20 31632 1 1 69 GLU CG C 14.117 -11.169 14.190 1.00 . A A . 386 GLU CG 1 1
20 31633 1 1 69 GLU H H 16.212 -8.108 15.213 1.00 . A A . 386 GLU H 1 1
20 31634 1 1 69 GLU HA H 16.807 -10.311 13.505 1.00 . A A . 386 GLU HA 1 1
20 31635 1 1 69 GLU HB2 H 15.527 -10.462 15.551 1.00 . A A . 386 GLU HB2 1 1
20 31636 1 1 69 GLU HB3 H 14.424 -9.242 14.970 1.00 . A A . 386 GLU HB3 1 1
20 31637 1 1 69 GLU HG2 H 13.515 -10.798 13.374 1.00 . A A . 386 GLU HG2 1 1
20 31638 1 1 69 GLU HG3 H 14.700 -12.020 13.870 1.00 . A A . 386 GLU HG3 1 1
20 31639 1 1 69 GLU N N 16.726 -8.481 14.463 1.00 . A A . 386 GLU N 1 1
20 31640 1 1 69 GLU O O 15.644 -9.527 11.359 1.00 . A A . 386 GLU O 1 1
20 31641 1 1 69 GLU OE1 O 12.792 -10.692 16.133 1.00 . A A . 386 GLU OE1 1 1
20 31642 1 1 69 GLU OE2 O 12.959 -12.792 15.473 1.00 . A A . 386 GLU OE2 1 1
20 31643 1 1 70 ALA C C 15.483 -6.582 10.526 1.00 . A A . 387 ALA C 1 1
20 31644 1 1 70 ALA CA C 14.400 -7.040 11.469 1.00 . A A . 387 ALA CA 1 1
20 31645 1 1 70 ALA CB C 13.617 -5.847 11.962 1.00 . A A . 387 ALA CB 1 1
20 31646 1 1 70 ALA H H 14.966 -7.350 13.467 1.00 . A A . 387 ALA H 1 1
20 31647 1 1 70 ALA HA H 13.722 -7.699 10.947 1.00 . A A . 387 ALA HA 1 1
20 31648 1 1 70 ALA HB1 H 13.184 -5.328 11.120 1.00 . A A . 387 ALA HB1 1 1
20 31649 1 1 70 ALA HB2 H 14.279 -5.180 12.494 1.00 . A A . 387 ALA HB2 1 1
20 31650 1 1 70 ALA HB3 H 12.829 -6.177 12.622 1.00 . A A . 387 ALA HB3 1 1
20 31651 1 1 70 ALA N N 14.971 -7.757 12.574 1.00 . A A . 387 ALA N 1 1
20 31652 1 1 70 ALA O O 15.425 -6.864 9.339 1.00 . A A . 387 ALA O 1 1
20 31653 1 1 71 VAL C C 18.271 -6.486 9.475 1.00 . A A . 388 VAL C 1 1
20 31654 1 1 71 VAL CA C 17.576 -5.378 10.243 1.00 . A A . 388 VAL CA 1 1
20 31655 1 1 71 VAL CB C 18.623 -4.576 11.043 1.00 . A A . 388 VAL CB 1 1
20 31656 1 1 71 VAL CG1 C 19.621 -3.969 10.107 1.00 . A A . 388 VAL CG1 1 1
20 31657 1 1 71 VAL CG2 C 17.977 -3.505 11.874 1.00 . A A . 388 VAL CG2 1 1
20 31658 1 1 71 VAL H H 16.529 -5.765 12.039 1.00 . A A . 388 VAL H 1 1
20 31659 1 1 71 VAL HA H 17.108 -4.708 9.537 1.00 . A A . 388 VAL HA 1 1
20 31660 1 1 71 VAL HB H 19.180 -5.242 11.681 1.00 . A A . 388 VAL HB 1 1
20 31661 1 1 71 VAL HG11 H 19.097 -3.424 9.337 1.00 . A A . 388 VAL HG11 1 1
20 31662 1 1 71 VAL HG12 H 20.203 -4.771 9.679 1.00 . A A . 388 VAL HG12 1 1
20 31663 1 1 71 VAL HG13 H 20.268 -3.294 10.646 1.00 . A A . 388 VAL HG13 1 1
20 31664 1 1 71 VAL HG21 H 18.735 -2.965 12.421 1.00 . A A . 388 VAL HG21 1 1
20 31665 1 1 71 VAL HG22 H 17.288 -3.958 12.572 1.00 . A A . 388 VAL HG22 1 1
20 31666 1 1 71 VAL HG23 H 17.443 -2.820 11.233 1.00 . A A . 388 VAL HG23 1 1
20 31667 1 1 71 VAL N N 16.504 -5.910 11.065 1.00 . A A . 388 VAL N 1 1
20 31668 1 1 71 VAL O O 18.572 -6.328 8.299 1.00 . A A . 388 VAL O 1 1
20 31669 1 1 72 THR C C 18.240 -9.247 8.279 1.00 . A A . 389 THR C 1 1
20 31670 1 1 72 THR CA C 19.096 -8.764 9.483 1.00 . A A . 389 THR CA 1 1
20 31671 1 1 72 THR CB C 19.337 -9.909 10.511 1.00 . A A . 389 THR CB 1 1
20 31672 1 1 72 THR CG2 C 19.986 -11.124 9.863 1.00 . A A . 389 THR CG2 1 1
20 31673 1 1 72 THR H H 18.236 -7.679 11.077 1.00 . A A . 389 THR H 1 1
20 31674 1 1 72 THR HA H 20.048 -8.439 9.086 1.00 . A A . 389 THR HA 1 1
20 31675 1 1 72 THR HB H 18.388 -10.189 10.945 1.00 . A A . 389 THR HB 1 1
20 31676 1 1 72 THR HG1 H 19.628 -8.943 12.178 1.00 . A A . 389 THR HG1 1 1
20 31677 1 1 72 THR HG21 H 19.346 -11.499 9.078 1.00 . A A . 389 THR HG21 1 1
20 31678 1 1 72 THR HG22 H 20.131 -11.894 10.607 1.00 . A A . 389 THR HG22 1 1
20 31679 1 1 72 THR HG23 H 20.940 -10.840 9.446 1.00 . A A . 389 THR HG23 1 1
20 31680 1 1 72 THR N N 18.486 -7.616 10.127 1.00 . A A . 389 THR N 1 1
20 31681 1 1 72 THR O O 18.791 -9.636 7.228 1.00 . A A . 389 THR O 1 1
20 31682 1 1 72 THR OG1 O 20.201 -9.427 11.560 1.00 . A A . 389 THR OG1 1 1
20 31683 1 1 73 ALA C C 16.155 -8.615 6.133 1.00 . A A . 390 ALA C 1 1
20 31684 1 1 73 ALA CA C 16.015 -9.551 7.338 1.00 . A A . 390 ALA CA 1 1
20 31685 1 1 73 ALA CB C 14.575 -9.603 7.833 1.00 . A A . 390 ALA CB 1 1
20 31686 1 1 73 ALA H H 16.514 -8.787 9.227 1.00 . A A . 390 ALA H 1 1
20 31687 1 1 73 ALA HA H 16.311 -10.542 7.027 1.00 . A A . 390 ALA HA 1 1
20 31688 1 1 73 ALA HB1 H 14.511 -10.263 8.685 1.00 . A A . 390 ALA HB1 1 1
20 31689 1 1 73 ALA HB2 H 13.935 -9.970 7.044 1.00 . A A . 390 ALA HB2 1 1
20 31690 1 1 73 ALA HB3 H 14.257 -8.612 8.121 1.00 . A A . 390 ALA HB3 1 1
20 31691 1 1 73 ALA N N 16.916 -9.150 8.406 1.00 . A A . 390 ALA N 1 1
20 31692 1 1 73 ALA O O 16.116 -9.058 4.992 1.00 . A A . 390 ALA O 1 1
20 31693 1 1 74 LEU C C 17.969 -6.499 4.757 1.00 . A A . 391 LEU C 1 1
20 31694 1 1 74 LEU CA C 16.564 -6.375 5.298 1.00 . A A . 391 LEU CA 1 1
20 31695 1 1 74 LEU CB C 16.333 -4.900 5.665 1.00 . A A . 391 LEU CB 1 1
20 31696 1 1 74 LEU CD1 C 14.533 -4.725 7.402 1.00 . A A . 391 LEU CD1 1 1
20 31697 1 1 74 LEU CD2 C 14.769 -2.964 5.651 1.00 . A A . 391 LEU CD2 1 1
20 31698 1 1 74 LEU CG C 14.924 -4.431 5.984 1.00 . A A . 391 LEU CG 1 1
20 31699 1 1 74 LEU H H 16.314 -7.012 7.323 1.00 . A A . 391 LEU H 1 1
20 31700 1 1 74 LEU HA H 15.880 -6.647 4.507 1.00 . A A . 391 LEU HA 1 1
20 31701 1 1 74 LEU HB2 H 16.950 -4.669 6.521 1.00 . A A . 391 LEU HB2 1 1
20 31702 1 1 74 LEU HB3 H 16.690 -4.314 4.831 1.00 . A A . 391 LEU HB3 1 1
20 31703 1 1 74 LEU HD11 H 13.550 -4.319 7.589 1.00 . A A . 391 LEU HD11 1 1
20 31704 1 1 74 LEU HD12 H 15.246 -4.270 8.074 1.00 . A A . 391 LEU HD12 1 1
20 31705 1 1 74 LEU HD13 H 14.517 -5.793 7.561 1.00 . A A . 391 LEU HD13 1 1
20 31706 1 1 74 LEU HD21 H 13.777 -2.631 5.917 1.00 . A A . 391 LEU HD21 1 1
20 31707 1 1 74 LEU HD22 H 14.917 -2.825 4.590 1.00 . A A . 391 LEU HD22 1 1
20 31708 1 1 74 LEU HD23 H 15.504 -2.387 6.192 1.00 . A A . 391 LEU HD23 1 1
20 31709 1 1 74 LEU HG H 14.234 -4.980 5.368 1.00 . A A . 391 LEU HG 1 1
20 31710 1 1 74 LEU N N 16.343 -7.318 6.391 1.00 . A A . 391 LEU N 1 1
20 31711 1 1 74 LEU O O 18.209 -6.252 3.583 1.00 . A A . 391 LEU O 1 1
20 31712 1 1 75 LYS C C 20.499 -8.131 4.255 1.00 . A A . 392 LYS C 1 1
20 31713 1 1 75 LYS CA C 20.283 -6.967 5.200 1.00 . A A . 392 LYS CA 1 1
20 31714 1 1 75 LYS CB C 21.272 -6.975 6.367 1.00 . A A . 392 LYS CB 1 1
20 31715 1 1 75 LYS CD C 22.499 -5.461 7.966 1.00 . A A . 392 LYS CD 1 1
20 31716 1 1 75 LYS CE C 22.598 -4.005 8.410 1.00 . A A . 392 LYS CE 1 1
20 31717 1 1 75 LYS CG C 21.318 -5.630 7.055 1.00 . A A . 392 LYS CG 1 1
20 31718 1 1 75 LYS H H 18.649 -6.983 6.556 1.00 . A A . 392 LYS H 1 1
20 31719 1 1 75 LYS HA H 20.439 -6.046 4.656 1.00 . A A . 392 LYS HA 1 1
20 31720 1 1 75 LYS HB2 H 20.975 -7.728 7.082 1.00 . A A . 392 LYS HB2 1 1
20 31721 1 1 75 LYS HB3 H 22.261 -7.201 5.995 1.00 . A A . 392 LYS HB3 1 1
20 31722 1 1 75 LYS HD2 H 22.376 -6.096 8.831 1.00 . A A . 392 LYS HD2 1 1
20 31723 1 1 75 LYS HD3 H 23.402 -5.728 7.437 1.00 . A A . 392 LYS HD3 1 1
20 31724 1 1 75 LYS HE2 H 21.658 -3.725 8.860 1.00 . A A . 392 LYS HE2 1 1
20 31725 1 1 75 LYS HE3 H 23.374 -3.925 9.150 1.00 . A A . 392 LYS HE3 1 1
20 31726 1 1 75 LYS HG2 H 21.323 -4.837 6.330 1.00 . A A . 392 LYS HG2 1 1
20 31727 1 1 75 LYS HG3 H 20.417 -5.539 7.644 1.00 . A A . 392 LYS HG3 1 1
20 31728 1 1 75 LYS HZ1 H 22.817 -2.071 7.581 1.00 . A A . 392 LYS HZ1 1 1
20 31729 1 1 75 LYS HZ2 H 22.136 -3.147 6.530 1.00 . A A . 392 LYS HZ2 1 1
20 31730 1 1 75 LYS HZ3 H 23.797 -3.219 6.843 1.00 . A A . 392 LYS HZ3 1 1
20 31731 1 1 75 LYS N N 18.911 -6.841 5.619 1.00 . A A . 392 LYS N 1 1
20 31732 1 1 75 LYS NZ N 22.862 -3.069 7.269 1.00 . A A . 392 LYS NZ 1 1
20 31733 1 1 75 LYS O O 21.279 -8.016 3.290 1.00 . A A . 392 LYS O 1 1
20 31734 1 1 76 ASN C C 18.982 -10.214 2.410 1.00 . A A . 393 ASN C 1 1
20 31735 1 1 76 ASN CA C 19.840 -10.393 3.640 1.00 . A A . 393 ASN CA 1 1
20 31736 1 1 76 ASN CB C 19.469 -11.676 4.388 1.00 . A A . 393 ASN CB 1 1
20 31737 1 1 76 ASN CG C 20.555 -12.163 5.323 1.00 . A A . 393 ASN CG 1 1
20 31738 1 1 76 ASN H H 19.159 -9.244 5.246 1.00 . A A . 393 ASN H 1 1
20 31739 1 1 76 ASN HA H 20.865 -10.470 3.305 1.00 . A A . 393 ASN HA 1 1
20 31740 1 1 76 ASN HB2 H 18.582 -11.489 4.974 1.00 . A A . 393 ASN HB2 1 1
20 31741 1 1 76 ASN HB3 H 19.255 -12.446 3.667 1.00 . A A . 393 ASN HB3 1 1
20 31742 1 1 76 ASN HD21 H 19.796 -11.111 6.800 1.00 . A A . 393 ASN HD21 1 1
20 31743 1 1 76 ASN HD22 H 21.218 -12.055 7.147 1.00 . A A . 393 ASN HD22 1 1
20 31744 1 1 76 ASN N N 19.778 -9.216 4.487 1.00 . A A . 393 ASN N 1 1
20 31745 1 1 76 ASN ND2 N 20.518 -11.730 6.549 1.00 . A A . 393 ASN ND2 1 1
20 31746 1 1 76 ASN O O 17.891 -10.756 2.287 1.00 . A A . 393 ASN O 1 1
20 31747 1 1 76 ASN OD1 O 21.423 -12.930 4.940 1.00 . A A . 393 ASN OD1 1 1
20 31748 1 1 77 THR C C 19.897 -8.891 -0.751 1.00 . A A . 394 THR C 1 1
20 31749 1 1 77 THR CA C 18.833 -9.036 0.311 1.00 . A A . 394 THR CA 1 1
20 31750 1 1 77 THR CB C 18.079 -7.690 0.415 1.00 . A A . 394 THR CB 1 1
20 31751 1 1 77 THR CG2 C 16.745 -7.844 1.120 1.00 . A A . 394 THR CG2 1 1
20 31752 1 1 77 THR H H 20.274 -8.910 1.856 1.00 . A A . 394 THR H 1 1
20 31753 1 1 77 THR HA H 18.128 -9.808 0.042 1.00 . A A . 394 THR HA 1 1
20 31754 1 1 77 THR HB H 17.928 -7.295 -0.585 1.00 . A A . 394 THR HB 1 1
20 31755 1 1 77 THR HG1 H 18.474 -6.609 1.989 1.00 . A A . 394 THR HG1 1 1
20 31756 1 1 77 THR HG21 H 16.911 -8.232 2.114 1.00 . A A . 394 THR HG21 1 1
20 31757 1 1 77 THR HG22 H 16.130 -8.533 0.563 1.00 . A A . 394 THR HG22 1 1
20 31758 1 1 77 THR HG23 H 16.253 -6.885 1.185 1.00 . A A . 394 THR HG23 1 1
20 31759 1 1 77 THR N N 19.453 -9.360 1.569 1.00 . A A . 394 THR N 1 1
20 31760 1 1 77 THR O O 21.075 -8.613 -0.427 1.00 . A A . 394 THR O 1 1
20 31761 1 1 77 THR OG1 O 18.906 -6.748 1.128 1.00 . A A . 394 THR OG1 1 1
20 31762 1 1 78 SER C C 19.570 -8.672 -4.361 1.00 . A A . 395 SER C 1 1
20 31763 1 1 78 SER CA C 20.394 -8.840 -3.111 1.00 . A A . 395 SER CA 1 1
20 31764 1 1 78 SER CB C 21.369 -10.023 -3.245 1.00 . A A . 395 SER CB 1 1
20 31765 1 1 78 SER H H 18.593 -9.354 -2.168 1.00 . A A . 395 SER H 1 1
20 31766 1 1 78 SER HA H 20.953 -7.924 -2.965 1.00 . A A . 395 SER HA 1 1
20 31767 1 1 78 SER HB2 H 21.903 -9.945 -4.181 1.00 . A A . 395 SER HB2 1 1
20 31768 1 1 78 SER HB3 H 22.071 -10.003 -2.424 1.00 . A A . 395 SER HB3 1 1
20 31769 1 1 78 SER HG H 20.149 -11.298 -4.030 1.00 . A A . 395 SER HG 1 1
20 31770 1 1 78 SER N N 19.507 -9.044 -1.981 1.00 . A A . 395 SER N 1 1
20 31771 1 1 78 SER O O 18.713 -9.508 -4.643 1.00 . A A . 395 SER O 1 1
20 31772 1 1 78 SER OG O 20.664 -11.257 -3.217 1.00 . A A . 395 SER OG 1 1
20 31773 1 1 79 ASP C C 17.604 -7.134 -6.306 1.00 . A A . 396 ASP C 1 1
20 31774 1 1 79 ASP CA C 19.139 -7.169 -6.326 1.00 . A A . 396 ASP CA 1 1
20 31775 1 1 79 ASP CB C 19.645 -8.098 -7.442 1.00 . A A . 396 ASP CB 1 1
20 31776 1 1 79 ASP CG C 21.149 -8.016 -7.625 1.00 . A A . 396 ASP CG 1 1
20 31777 1 1 79 ASP H H 20.430 -6.897 -4.691 1.00 . A A . 396 ASP H 1 1
20 31778 1 1 79 ASP HA H 19.480 -6.169 -6.552 1.00 . A A . 396 ASP HA 1 1
20 31779 1 1 79 ASP HB2 H 19.388 -9.117 -7.196 1.00 . A A . 396 ASP HB2 1 1
20 31780 1 1 79 ASP HB3 H 19.170 -7.827 -8.373 1.00 . A A . 396 ASP HB3 1 1
20 31781 1 1 79 ASP N N 19.764 -7.530 -5.024 1.00 . A A . 396 ASP N 1 1
20 31782 1 1 79 ASP O O 16.971 -6.826 -7.307 1.00 . A A . 396 ASP O 1 1
20 31783 1 1 79 ASP OD1 O 21.888 -8.547 -6.747 1.00 . A A . 396 ASP OD1 1 1
20 31784 1 1 79 ASP OD2 O 21.597 -7.403 -8.606 1.00 . A A . 396 ASP OD2 1 1
20 31785 1 1 80 PHE C C 15.212 -7.304 -3.574 1.00 . A A . 397 PHE C 1 1
20 31786 1 1 80 PHE CA C 15.581 -7.421 -5.041 1.00 . A A . 397 PHE CA 1 1
20 31787 1 1 80 PHE CB C 15.055 -8.742 -5.633 1.00 . A A . 397 PHE CB 1 1
20 31788 1 1 80 PHE CD1 C 12.733 -9.175 -4.748 1.00 . A A . 397 PHE CD1 1 1
20 31789 1 1 80 PHE CD2 C 13.005 -8.617 -7.048 1.00 . A A . 397 PHE CD2 1 1
20 31790 1 1 80 PHE CE1 C 11.370 -9.280 -4.932 1.00 . A A . 397 PHE CE1 1 1
20 31791 1 1 80 PHE CE2 C 11.649 -8.720 -7.238 1.00 . A A . 397 PHE CE2 1 1
20 31792 1 1 80 PHE CG C 13.566 -8.839 -5.807 1.00 . A A . 397 PHE CG 1 1
20 31793 1 1 80 PHE CZ C 10.828 -9.051 -6.181 1.00 . A A . 397 PHE CZ 1 1
20 31794 1 1 80 PHE H H 17.556 -7.630 -4.388 1.00 . A A . 397 PHE H 1 1
20 31795 1 1 80 PHE HA H 15.161 -6.591 -5.584 1.00 . A A . 397 PHE HA 1 1
20 31796 1 1 80 PHE HB2 H 15.496 -8.874 -6.610 1.00 . A A . 397 PHE HB2 1 1
20 31797 1 1 80 PHE HB3 H 15.377 -9.556 -5.004 1.00 . A A . 397 PHE HB3 1 1
20 31798 1 1 80 PHE HD1 H 13.162 -9.350 -3.772 1.00 . A A . 397 PHE HD1 1 1
20 31799 1 1 80 PHE HD2 H 13.644 -8.356 -7.879 1.00 . A A . 397 PHE HD2 1 1
20 31800 1 1 80 PHE HE1 H 10.730 -9.543 -4.103 1.00 . A A . 397 PHE HE1 1 1
20 31801 1 1 80 PHE HE2 H 11.227 -8.542 -8.216 1.00 . A A . 397 PHE HE2 1 1
20 31802 1 1 80 PHE HZ H 9.763 -9.127 -6.341 1.00 . A A . 397 PHE HZ 1 1
20 31803 1 1 80 PHE N N 17.011 -7.391 -5.163 1.00 . A A . 397 PHE N 1 1
20 31804 1 1 80 PHE O O 15.781 -8.003 -2.724 1.00 . A A . 397 PHE O 1 1
20 31805 1 1 81 VAL C C 12.339 -5.837 -2.018 1.00 . A A . 398 VAL C 1 1
20 31806 1 1 81 VAL CA C 13.832 -6.155 -1.935 1.00 . A A . 398 VAL CA 1 1
20 31807 1 1 81 VAL CB C 14.538 -4.959 -1.227 1.00 . A A . 398 VAL CB 1 1
20 31808 1 1 81 VAL CG1 C 14.048 -4.793 0.203 1.00 . A A . 398 VAL CG1 1 1
20 31809 1 1 81 VAL CG2 C 16.052 -5.081 -1.269 1.00 . A A . 398 VAL CG2 1 1
20 31810 1 1 81 VAL H H 14.013 -5.769 -3.986 1.00 . A A . 398 VAL H 1 1
20 31811 1 1 81 VAL HA H 13.985 -7.054 -1.357 1.00 . A A . 398 VAL HA 1 1
20 31812 1 1 81 VAL HB H 14.254 -4.069 -1.763 1.00 . A A . 398 VAL HB 1 1
20 31813 1 1 81 VAL HG11 H 12.980 -4.631 0.198 1.00 . A A . 398 VAL HG11 1 1
20 31814 1 1 81 VAL HG12 H 14.535 -3.940 0.653 1.00 . A A . 398 VAL HG12 1 1
20 31815 1 1 81 VAL HG13 H 14.275 -5.683 0.770 1.00 . A A . 398 VAL HG13 1 1
20 31816 1 1 81 VAL HG21 H 16.345 -6.001 -0.789 1.00 . A A . 398 VAL HG21 1 1
20 31817 1 1 81 VAL HG22 H 16.502 -4.247 -0.753 1.00 . A A . 398 VAL HG22 1 1
20 31818 1 1 81 VAL HG23 H 16.383 -5.093 -2.297 1.00 . A A . 398 VAL HG23 1 1
20 31819 1 1 81 VAL N N 14.338 -6.371 -3.276 1.00 . A A . 398 VAL N 1 1
20 31820 1 1 81 VAL O O 11.949 -4.809 -2.549 1.00 . A A . 398 VAL O 1 1
20 31821 1 1 82 TYR C C 9.715 -5.926 -0.143 1.00 . A A . 399 TYR C 1 1
20 31822 1 1 82 TYR CA C 10.091 -6.509 -1.508 1.00 . A A . 399 TYR CA 1 1
20 31823 1 1 82 TYR CB C 9.387 -7.853 -1.768 1.00 . A A . 399 TYR CB 1 1
20 31824 1 1 82 TYR CD1 C 7.095 -7.272 -2.669 1.00 . A A . 399 TYR CD1 1 1
20 31825 1 1 82 TYR CD2 C 7.238 -8.462 -0.610 1.00 . A A . 399 TYR CD2 1 1
20 31826 1 1 82 TYR CE1 C 5.715 -7.296 -2.586 1.00 . A A . 399 TYR CE1 1 1
20 31827 1 1 82 TYR CE2 C 5.870 -8.495 -0.521 1.00 . A A . 399 TYR CE2 1 1
20 31828 1 1 82 TYR CG C 7.877 -7.854 -1.681 1.00 . A A . 399 TYR CG 1 1
20 31829 1 1 82 TYR CZ C 5.108 -7.915 -1.504 1.00 . A A . 399 TYR CZ 1 1
20 31830 1 1 82 TYR H H 11.884 -7.564 -1.174 1.00 . A A . 399 TYR H 1 1
20 31831 1 1 82 TYR HA H 9.821 -5.800 -2.282 1.00 . A A . 399 TYR HA 1 1
20 31832 1 1 82 TYR HB2 H 9.658 -8.217 -2.746 1.00 . A A . 399 TYR HB2 1 1
20 31833 1 1 82 TYR HB3 H 9.757 -8.561 -1.043 1.00 . A A . 399 TYR HB3 1 1
20 31834 1 1 82 TYR HD1 H 7.578 -6.792 -3.507 1.00 . A A . 399 TYR HD1 1 1
20 31835 1 1 82 TYR HD2 H 7.836 -8.918 0.166 1.00 . A A . 399 TYR HD2 1 1
20 31836 1 1 82 TYR HE1 H 5.130 -6.836 -3.368 1.00 . A A . 399 TYR HE1 1 1
20 31837 1 1 82 TYR HE2 H 5.398 -8.976 0.323 1.00 . A A . 399 TYR HE2 1 1
20 31838 1 1 82 TYR HH H 3.377 -8.106 -2.288 1.00 . A A . 399 TYR HH 1 1
20 31839 1 1 82 TYR N N 11.525 -6.721 -1.538 1.00 . A A . 399 TYR N 1 1
20 31840 1 1 82 TYR O O 9.573 -6.638 0.837 1.00 . A A . 399 TYR O 1 1
20 31841 1 1 82 TYR OH O 3.729 -7.955 -1.404 1.00 . A A . 399 TYR OH 1 1
20 31842 1 1 83 LEU C C 7.825 -3.773 1.288 1.00 . A A . 400 LEU C 1 1
20 31843 1 1 83 LEU CA C 9.332 -3.944 1.143 1.00 . A A . 400 LEU CA 1 1
20 31844 1 1 83 LEU CB C 10.053 -2.566 1.092 1.00 . A A . 400 LEU CB 1 1
20 31845 1 1 83 LEU CD1 C 11.075 -0.522 2.119 1.00 . A A . 400 LEU CD1 1 1
20 31846 1 1 83 LEU CD2 C 8.965 -1.368 3.082 1.00 . A A . 400 LEU CD2 1 1
20 31847 1 1 83 LEU CG C 10.269 -1.769 2.410 1.00 . A A . 400 LEU CG 1 1
20 31848 1 1 83 LEU H H 9.687 -4.144 -0.926 1.00 . A A . 400 LEU H 1 1
20 31849 1 1 83 LEU HA H 9.719 -4.517 1.971 1.00 . A A . 400 LEU HA 1 1
20 31850 1 1 83 LEU HB2 H 11.027 -2.728 0.655 1.00 . A A . 400 LEU HB2 1 1
20 31851 1 1 83 LEU HB3 H 9.493 -1.941 0.413 1.00 . A A . 400 LEU HB3 1 1
20 31852 1 1 83 LEU HD11 H 11.232 0.029 3.034 1.00 . A A . 400 LEU HD11 1 1
20 31853 1 1 83 LEU HD12 H 10.537 0.097 1.416 1.00 . A A . 400 LEU HD12 1 1
20 31854 1 1 83 LEU HD13 H 12.030 -0.800 1.697 1.00 . A A . 400 LEU HD13 1 1
20 31855 1 1 83 LEU HD21 H 9.180 -0.822 3.988 1.00 . A A . 400 LEU HD21 1 1
20 31856 1 1 83 LEU HD22 H 8.394 -2.254 3.318 1.00 . A A . 400 LEU HD22 1 1
20 31857 1 1 83 LEU HD23 H 8.395 -0.744 2.410 1.00 . A A . 400 LEU HD23 1 1
20 31858 1 1 83 LEU HG H 10.845 -2.378 3.093 1.00 . A A . 400 LEU HG 1 1
20 31859 1 1 83 LEU N N 9.601 -4.652 -0.090 1.00 . A A . 400 LEU N 1 1
20 31860 1 1 83 LEU O O 7.182 -3.191 0.438 1.00 . A A . 400 LEU O 1 1
20 31861 1 1 84 LYS C C 5.718 -3.141 3.723 1.00 . A A . 401 LYS C 1 1
20 31862 1 1 84 LYS CA C 5.869 -4.140 2.598 1.00 . A A . 401 LYS CA 1 1
20 31863 1 1 84 LYS CB C 5.238 -5.488 2.956 1.00 . A A . 401 LYS CB 1 1
20 31864 1 1 84 LYS CD C 3.161 -6.861 3.446 1.00 . A A . 401 LYS CD 1 1
20 31865 1 1 84 LYS CE C 3.414 -7.882 2.331 1.00 . A A . 401 LYS CE 1 1
20 31866 1 1 84 LYS CG C 3.713 -5.470 3.102 1.00 . A A . 401 LYS CG 1 1
20 31867 1 1 84 LYS H H 7.823 -4.768 3.004 1.00 . A A . 401 LYS H 1 1
20 31868 1 1 84 LYS HA H 5.397 -3.734 1.716 1.00 . A A . 401 LYS HA 1 1
20 31869 1 1 84 LYS HB2 H 5.506 -6.199 2.190 1.00 . A A . 401 LYS HB2 1 1
20 31870 1 1 84 LYS HB3 H 5.665 -5.805 3.895 1.00 . A A . 401 LYS HB3 1 1
20 31871 1 1 84 LYS HD2 H 3.643 -7.212 4.346 1.00 . A A . 401 LYS HD2 1 1
20 31872 1 1 84 LYS HD3 H 2.097 -6.782 3.616 1.00 . A A . 401 LYS HD3 1 1
20 31873 1 1 84 LYS HE2 H 4.464 -7.894 2.083 1.00 . A A . 401 LYS HE2 1 1
20 31874 1 1 84 LYS HE3 H 3.137 -8.859 2.701 1.00 . A A . 401 LYS HE3 1 1
20 31875 1 1 84 LYS HG2 H 3.445 -4.781 3.890 1.00 . A A . 401 LYS HG2 1 1
20 31876 1 1 84 LYS HG3 H 3.276 -5.138 2.171 1.00 . A A . 401 LYS HG3 1 1
20 31877 1 1 84 LYS HZ1 H 3.028 -8.085 0.265 1.00 . A A . 401 LYS HZ1 1 1
20 31878 1 1 84 LYS HZ2 H 2.561 -6.582 0.869 1.00 . A A . 401 LYS HZ2 1 1
20 31879 1 1 84 LYS HZ3 H 1.654 -7.919 1.201 1.00 . A A . 401 LYS HZ3 1 1
20 31880 1 1 84 LYS N N 7.273 -4.292 2.341 1.00 . A A . 401 LYS N 1 1
20 31881 1 1 84 LYS NZ N 2.636 -7.602 1.101 1.00 . A A . 401 LYS NZ 1 1
20 31882 1 1 84 LYS O O 6.111 -3.405 4.856 1.00 . A A . 401 LYS O 1 1
20 31883 1 1 85 VAL C C 3.564 -0.598 4.568 1.00 . A A . 402 VAL C 1 1
20 31884 1 1 85 VAL CA C 5.055 -0.901 4.309 1.00 . A A . 402 VAL CA 1 1
20 31885 1 1 85 VAL CB C 5.848 0.385 3.814 1.00 . A A . 402 VAL CB 1 1
20 31886 1 1 85 VAL CG1 C 5.548 0.733 2.375 1.00 . A A . 402 VAL CG1 1 1
20 31887 1 1 85 VAL CG2 C 5.580 1.594 4.676 1.00 . A A . 402 VAL CG2 1 1
20 31888 1 1 85 VAL H H 4.914 -1.858 2.462 1.00 . A A . 402 VAL H 1 1
20 31889 1 1 85 VAL HA H 5.490 -1.223 5.245 1.00 . A A . 402 VAL HA 1 1
20 31890 1 1 85 VAL HB H 6.900 0.157 3.884 1.00 . A A . 402 VAL HB 1 1
20 31891 1 1 85 VAL HG11 H 6.115 1.607 2.088 1.00 . A A . 402 VAL HG11 1 1
20 31892 1 1 85 VAL HG12 H 4.493 0.939 2.270 1.00 . A A . 402 VAL HG12 1 1
20 31893 1 1 85 VAL HG13 H 5.817 -0.096 1.738 1.00 . A A . 402 VAL HG13 1 1
20 31894 1 1 85 VAL HG21 H 5.945 1.420 5.677 1.00 . A A . 402 VAL HG21 1 1
20 31895 1 1 85 VAL HG22 H 4.514 1.767 4.712 1.00 . A A . 402 VAL HG22 1 1
20 31896 1 1 85 VAL HG23 H 6.067 2.458 4.249 1.00 . A A . 402 VAL HG23 1 1
20 31897 1 1 85 VAL N N 5.216 -1.994 3.388 1.00 . A A . 402 VAL N 1 1
20 31898 1 1 85 VAL O O 2.668 -0.836 3.694 1.00 . A A . 402 VAL O 1 1
20 31899 1 1 86 ALA C C 2.094 1.664 6.766 1.00 . A A . 403 ALA C 1 1
20 31900 1 1 86 ALA CA C 2.006 0.263 6.199 1.00 . A A . 403 ALA CA 1 1
20 31901 1 1 86 ALA CB C 1.473 -0.704 7.237 1.00 . A A . 403 ALA CB 1 1
20 31902 1 1 86 ALA H H 4.051 -0.010 6.394 1.00 . A A . 403 ALA H 1 1
20 31903 1 1 86 ALA HA H 1.357 0.256 5.337 1.00 . A A . 403 ALA HA 1 1
20 31904 1 1 86 ALA HB1 H 0.504 -0.372 7.578 1.00 . A A . 403 ALA HB1 1 1
20 31905 1 1 86 ALA HB2 H 2.157 -0.758 8.071 1.00 . A A . 403 ALA HB2 1 1
20 31906 1 1 86 ALA HB3 H 1.376 -1.676 6.779 1.00 . A A . 403 ALA HB3 1 1
20 31907 1 1 86 ALA N N 3.303 -0.128 5.761 1.00 . A A . 403 ALA N 1 1
20 31908 1 1 86 ALA O O 3.177 2.137 7.074 1.00 . A A . 403 ALA O 1 1
20 31909 1 1 87 LYS C C 0.806 3.575 8.910 1.00 . A A . 404 LYS C 1 1
20 31910 1 1 87 LYS CA C 0.936 3.681 7.379 1.00 . A A . 404 LYS CA 1 1
20 31911 1 1 87 LYS CB C -0.175 4.511 6.704 1.00 . A A . 404 LYS CB 1 1
20 31912 1 1 87 LYS CD C 0.721 4.422 4.213 1.00 . A A . 404 LYS CD 1 1
20 31913 1 1 87 LYS CE C 2.225 4.046 4.269 1.00 . A A . 404 LYS CE 1 1
20 31914 1 1 87 LYS CG C 0.225 5.286 5.406 1.00 . A A . 404 LYS CG 1 1
20 31915 1 1 87 LYS H H 0.149 1.939 6.516 1.00 . A A . 404 LYS H 1 1
20 31916 1 1 87 LYS HA H 1.897 4.141 7.212 1.00 . A A . 404 LYS HA 1 1
20 31917 1 1 87 LYS HB2 H -0.975 3.836 6.439 1.00 . A A . 404 LYS HB2 1 1
20 31918 1 1 87 LYS HB3 H -0.560 5.223 7.417 1.00 . A A . 404 LYS HB3 1 1
20 31919 1 1 87 LYS HD2 H 0.150 3.506 4.194 1.00 . A A . 404 LYS HD2 1 1
20 31920 1 1 87 LYS HD3 H 0.531 4.968 3.300 1.00 . A A . 404 LYS HD3 1 1
20 31921 1 1 87 LYS HE2 H 2.399 3.459 5.158 1.00 . A A . 404 LYS HE2 1 1
20 31922 1 1 87 LYS HE3 H 2.459 3.446 3.402 1.00 . A A . 404 LYS HE3 1 1
20 31923 1 1 87 LYS HG2 H -0.635 5.844 5.068 1.00 . A A . 404 LYS HG2 1 1
20 31924 1 1 87 LYS HG3 H 1.000 5.990 5.672 1.00 . A A . 404 LYS HG3 1 1
20 31925 1 1 87 LYS HZ1 H 3.118 5.638 5.255 1.00 . A A . 404 LYS HZ1 1 1
20 31926 1 1 87 LYS HZ2 H 2.792 6.003 3.689 1.00 . A A . 404 LYS HZ2 1 1
20 31927 1 1 87 LYS HZ3 H 4.125 5.003 4.085 1.00 . A A . 404 LYS HZ3 1 1
20 31928 1 1 87 LYS N N 0.986 2.346 6.812 1.00 . A A . 404 LYS N 1 1
20 31929 1 1 87 LYS NZ N 3.122 5.221 4.304 1.00 . A A . 404 LYS NZ 1 1
20 31930 1 1 87 LYS O O 0.480 2.497 9.410 1.00 . A A . 404 LYS O 1 1
20 31931 1 1 88 PRO C C -0.134 4.399 11.861 1.00 . A A . 405 PRO C 1 1
20 31932 1 1 88 PRO CA C 1.181 4.552 11.122 1.00 . A A . 405 PRO CA 1 1
20 31933 1 1 88 PRO CB C 1.878 5.838 11.518 1.00 . A A . 405 PRO CB 1 1
20 31934 1 1 88 PRO CD C 1.166 6.078 9.240 1.00 . A A . 405 PRO CD 1 1
20 31935 1 1 88 PRO CG C 1.451 6.834 10.504 1.00 . A A . 405 PRO CG 1 1
20 31936 1 1 88 PRO HA H 1.826 3.723 11.372 1.00 . A A . 405 PRO HA 1 1
20 31937 1 1 88 PRO HB2 H 1.551 6.111 12.511 1.00 . A A . 405 PRO HB2 1 1
20 31938 1 1 88 PRO HB3 H 2.950 5.719 11.485 1.00 . A A . 405 PRO HB3 1 1
20 31939 1 1 88 PRO HD2 H 0.279 6.478 8.773 1.00 . A A . 405 PRO HD2 1 1
20 31940 1 1 88 PRO HD3 H 1.999 6.201 8.562 1.00 . A A . 405 PRO HD3 1 1
20 31941 1 1 88 PRO HG2 H 0.563 7.342 10.851 1.00 . A A . 405 PRO HG2 1 1
20 31942 1 1 88 PRO HG3 H 2.244 7.545 10.326 1.00 . A A . 405 PRO HG3 1 1
20 31943 1 1 88 PRO N N 1.052 4.662 9.682 1.00 . A A . 405 PRO N 1 1
20 31944 1 1 88 PRO O O -1.043 5.215 11.729 1.00 . A A . 405 PRO O 1 1
20 31945 1 1 89 THR C C -1.634 4.137 14.507 1.00 . A A . 406 THR C 1 1
20 31946 1 1 89 THR CA C -1.351 3.029 13.470 1.00 . A A . 406 THR CA 1 1
20 31947 1 1 89 THR CB C -1.066 1.715 14.210 1.00 . A A . 406 THR CB 1 1
20 31948 1 1 89 THR CG2 C -2.360 1.050 14.664 1.00 . A A . 406 THR CG2 1 1
20 31949 1 1 89 THR H H 0.537 2.707 12.627 1.00 . A A . 406 THR H 1 1
20 31950 1 1 89 THR HA H -2.225 2.895 12.856 1.00 . A A . 406 THR HA 1 1
20 31951 1 1 89 THR HB H -0.446 1.925 15.070 1.00 . A A . 406 THR HB 1 1
20 31952 1 1 89 THR HG1 H 0.472 0.626 13.766 1.00 . A A . 406 THR HG1 1 1
20 31953 1 1 89 THR HG21 H -2.971 0.824 13.803 1.00 . A A . 406 THR HG21 1 1
20 31954 1 1 89 THR HG22 H -2.897 1.717 15.322 1.00 . A A . 406 THR HG22 1 1
20 31955 1 1 89 THR HG23 H -2.130 0.136 15.192 1.00 . A A . 406 THR HG23 1 1
20 31956 1 1 89 THR N N -0.201 3.353 12.643 1.00 . A A . 406 THR N 1 1
20 31957 1 1 89 THR O O -2.780 4.368 14.891 1.00 . A A . 406 THR O 1 1
20 31958 1 1 89 THR OG1 O -0.370 0.827 13.320 1.00 . A A . 406 THR OG1 1 1
20 31959 1 1 90 GLY C C 0.051 7.068 15.661 1.00 . A A . 407 GLY C 1 1
20 31960 1 1 90 GLY CA C -0.758 5.830 15.940 1.00 . A A . 407 GLY CA 1 1
20 31961 1 1 90 GLY H H 0.294 4.622 14.571 1.00 . A A . 407 GLY H 1 1
20 31962 1 1 90 GLY HA2 H -1.804 6.094 15.997 1.00 . A A . 407 GLY HA2 1 1
20 31963 1 1 90 GLY HA3 H -0.449 5.401 16.878 1.00 . A A . 407 GLY HA3 1 1
20 31964 1 1 90 GLY N N -0.590 4.818 14.938 1.00 . A A . 407 GLY N 1 1
20 31965 1 1 90 GLY O O 0.734 7.584 16.537 1.00 . A A . 407 GLY O 1 1
20 31966 1 1 91 SER C C 0.083 9.135 12.686 1.00 . A A . 408 SER C 1 1
20 31967 1 1 91 SER CA C 0.670 8.730 14.027 1.00 . A A . 408 SER CA 1 1
20 31968 1 1 91 SER CB C 2.200 8.486 13.934 1.00 . A A . 408 SER CB 1 1
20 31969 1 1 91 SER H H -0.589 7.086 13.783 1.00 . A A . 408 SER H 1 1
20 31970 1 1 91 SER HA H 0.460 9.506 14.750 1.00 . A A . 408 SER HA 1 1
20 31971 1 1 91 SER HB2 H 2.553 8.066 14.865 1.00 . A A . 408 SER HB2 1 1
20 31972 1 1 91 SER HB3 H 2.406 7.793 13.133 1.00 . A A . 408 SER HB3 1 1
20 31973 1 1 91 SER HG H 3.628 9.760 14.329 1.00 . A A . 408 SER HG 1 1
20 31974 1 1 91 SER N N -0.019 7.535 14.446 1.00 . A A . 408 SER N 1 1
20 31975 1 1 91 SER O O -0.876 8.516 12.236 1.00 . A A . 408 SER O 1 1
20 31976 1 1 91 SER OG O 2.918 9.691 13.682 1.00 . A A . 408 SER OG 1 1
20 31977 1 1 92 HIS C C 1.192 10.760 9.740 1.00 . A A . 409 HIS C 1 1
20 31978 1 1 92 HIS CA C 0.108 10.613 10.791 1.00 . A A . 409 HIS CA 1 1
20 31979 1 1 92 HIS CB C -0.612 11.968 10.982 1.00 . A A . 409 HIS CB 1 1
20 31980 1 1 92 HIS CD2 C -3.085 11.535 11.647 1.00 . A A . 409 HIS CD2 1 1
20 31981 1 1 92 HIS CE1 C -3.022 12.186 13.708 1.00 . A A . 409 HIS CE1 1 1
20 31982 1 1 92 HIS CG C -1.811 11.928 11.893 1.00 . A A . 409 HIS CG 1 1
20 31983 1 1 92 HIS H H 1.482 10.511 12.396 1.00 . A A . 409 HIS H 1 1
20 31984 1 1 92 HIS HA H -0.617 9.891 10.445 1.00 . A A . 409 HIS HA 1 1
20 31985 1 1 92 HIS HB2 H 0.087 12.676 11.400 1.00 . A A . 409 HIS HB2 1 1
20 31986 1 1 92 HIS HB3 H -0.936 12.326 10.016 1.00 . A A . 409 HIS HB3 1 1
20 31987 1 1 92 HIS HD1 H -1.015 12.680 13.698 1.00 . A A . 409 HIS HD1 1 1
20 31988 1 1 92 HIS HD2 H -3.461 11.150 10.711 1.00 . A A . 409 HIS HD2 1 1
20 31989 1 1 92 HIS HE1 H -3.305 12.427 14.723 1.00 . A A . 409 HIS HE1 1 1
20 31990 1 1 92 HIS N N 0.652 10.124 12.041 1.00 . A A . 409 HIS N 1 1
20 31991 1 1 92 HIS ND1 N -1.792 12.339 13.210 1.00 . A A . 409 HIS ND1 1 1
20 31992 1 1 92 HIS NE2 N -3.845 11.703 12.802 1.00 . A A . 409 HIS NE2 1 1
20 31993 1 1 92 HIS O O 2.047 11.635 9.842 1.00 . A A . 409 HIS O 1 1
20 31994 1 1 93 HIS C C 1.319 9.323 6.460 1.00 . A A . 410 HIS C 1 1
20 31995 1 1 93 HIS CA C 2.045 9.977 7.613 1.00 . A A . 410 HIS CA 1 1
20 31996 1 1 93 HIS CB C 3.516 9.410 7.822 1.00 . A A . 410 HIS CB 1 1
20 31997 1 1 93 HIS CD2 C 3.441 7.044 6.754 1.00 . A A . 410 HIS CD2 1 1
20 31998 1 1 93 HIS CE1 C 4.357 5.876 8.312 1.00 . A A . 410 HIS CE1 1 1
20 31999 1 1 93 HIS CG C 3.718 7.906 7.752 1.00 . A A . 410 HIS CG 1 1
20 32000 1 1 93 HIS H H 0.545 9.130 8.778 1.00 . A A . 410 HIS H 1 1
20 32001 1 1 93 HIS HA H 2.078 11.030 7.387 1.00 . A A . 410 HIS HA 1 1
20 32002 1 1 93 HIS HB2 H 4.168 9.840 7.077 1.00 . A A . 410 HIS HB2 1 1
20 32003 1 1 93 HIS HB3 H 3.855 9.735 8.795 1.00 . A A . 410 HIS HB3 1 1
20 32004 1 1 93 HIS HD1 H 4.685 7.465 9.587 1.00 . A A . 410 HIS HD1 1 1
20 32005 1 1 93 HIS HD2 H 2.978 7.309 5.815 1.00 . A A . 410 HIS HD2 1 1
20 32006 1 1 93 HIS HE1 H 4.767 5.054 8.880 1.00 . A A . 410 HIS HE1 1 1
20 32007 1 1 93 HIS N N 1.179 9.878 8.768 1.00 . A A . 410 HIS N 1 1
20 32008 1 1 93 HIS ND1 N 4.307 7.147 8.741 1.00 . A A . 410 HIS ND1 1 1
20 32009 1 1 93 HIS NE2 N 3.839 5.763 7.109 1.00 . A A . 410 HIS NE2 1 1
20 32010 1 1 93 HIS O O 0.560 8.375 6.686 1.00 . A A . 410 HIS O 1 1
20 32011 1 1 94 HIS C C 1.809 8.584 3.265 1.00 . A A . 411 HIS C 1 1
20 32012 1 1 94 HIS CA C 0.804 9.310 4.121 1.00 . A A . 411 HIS CA 1 1
20 32013 1 1 94 HIS CB C 0.127 10.433 3.310 1.00 . A A . 411 HIS CB 1 1
20 32014 1 1 94 HIS CD2 C -2.176 10.880 4.414 1.00 . A A . 411 HIS CD2 1 1
20 32015 1 1 94 HIS CE1 C -1.829 12.881 5.162 1.00 . A A . 411 HIS CE1 1 1
20 32016 1 1 94 HIS CG C -0.907 11.211 4.070 1.00 . A A . 411 HIS CG 1 1
20 32017 1 1 94 HIS H H 2.121 10.567 5.125 1.00 . A A . 411 HIS H 1 1
20 32018 1 1 94 HIS HA H 0.054 8.611 4.461 1.00 . A A . 411 HIS HA 1 1
20 32019 1 1 94 HIS HB2 H 0.883 11.131 2.982 1.00 . A A . 411 HIS HB2 1 1
20 32020 1 1 94 HIS HB3 H -0.350 9.999 2.443 1.00 . A A . 411 HIS HB3 1 1
20 32021 1 1 94 HIS HD1 H 0.117 13.007 4.454 1.00 . A A . 411 HIS HD1 1 1
20 32022 1 1 94 HIS HD2 H -2.670 9.946 4.193 1.00 . A A . 411 HIS HD2 1 1
20 32023 1 1 94 HIS HE1 H -1.962 13.841 5.637 1.00 . A A . 411 HIS HE1 1 1
20 32024 1 1 94 HIS N N 1.485 9.840 5.282 1.00 . A A . 411 HIS N 1 1
20 32025 1 1 94 HIS ND1 N -0.706 12.487 4.553 1.00 . A A . 411 HIS ND1 1 1
20 32026 1 1 94 HIS NE2 N -2.753 11.945 5.105 1.00 . A A . 411 HIS NE2 1 1
20 32027 1 1 94 HIS O O 2.477 9.239 2.473 1.00 . A A . 411 HIS O 1 1
20 32028 2 2 1 PCA C C 27.400 -4.071 14.073 1.00 . B B . 141 PCA C 1 1
20 32029 2 2 1 PCA CA C 28.725 -3.369 14.188 1.00 . B B . 141 PCA CA 1 1
20 32030 2 2 1 PCA CB C 28.544 -1.970 14.758 1.00 . B B . 141 PCA CB 1 1
20 32031 2 2 1 PCA CD C 29.695 -1.881 12.634 1.00 . B B . 141 PCA CD 1 1
20 32032 2 2 1 PCA CG C 28.845 -1.073 13.601 1.00 . B B . 141 PCA CG 1 1
20 32033 2 2 1 PCA HA H 29.393 -3.945 14.810 1.00 . B B . 141 PCA HA 1 1
20 32034 2 2 1 PCA HB2 H 27.529 -1.851 15.111 1.00 . B B . 141 PCA HB2 1 1
20 32035 2 2 1 PCA HB3 H 29.251 -1.784 15.552 1.00 . B B . 141 PCA HB3 1 1
20 32036 2 2 1 PCA HG2 H 27.923 -0.765 13.129 1.00 . B B . 141 PCA HG2 1 1
20 32037 2 2 1 PCA HG3 H 29.405 -0.211 13.933 1.00 . B B . 141 PCA HG3 1 1
20 32038 2 2 1 PCA N N 29.270 -3.254 12.850 1.00 . B B . 141 PCA N 1 1
20 32039 2 2 1 PCA O O 27.066 -4.546 12.986 1.00 . B B . 141 PCA O 1 1
20 32040 2 2 1 PCA OE O 30.869 -1.604 12.462 1.00 . B B . 141 PCA OE 1 1
20 32041 2 2 2 ARG C C 24.290 -3.764 15.486 1.00 . B B . 142 ARG C 1 1
20 32042 2 2 2 ARG CA C 25.362 -4.768 15.148 1.00 . B B . 142 ARG CA 1 1
20 32043 2 2 2 ARG CB C 25.311 -6.016 16.038 1.00 . B B . 142 ARG CB 1 1
20 32044 2 2 2 ARG CD C 24.657 -7.581 14.214 1.00 . B B . 142 ARG CD 1 1
20 32045 2 2 2 ARG CG C 25.685 -7.306 15.304 1.00 . B B . 142 ARG CG 1 1
20 32046 2 2 2 ARG CZ C 23.848 -9.448 12.803 1.00 . B B . 142 ARG CZ 1 1
20 32047 2 2 2 ARG H H 26.948 -3.732 15.994 1.00 . B B . 142 ARG H 1 1
20 32048 2 2 2 ARG HA H 25.195 -5.060 14.123 1.00 . B B . 142 ARG HA 1 1
20 32049 2 2 2 ARG HB2 H 25.994 -5.882 16.864 1.00 . B B . 142 ARG HB2 1 1
20 32050 2 2 2 ARG HB3 H 24.309 -6.126 16.426 1.00 . B B . 142 ARG HB3 1 1
20 32051 2 2 2 ARG HD2 H 23.679 -7.612 14.670 1.00 . B B . 142 ARG HD2 1 1
20 32052 2 2 2 ARG HD3 H 24.671 -6.774 13.498 1.00 . B B . 142 ARG HD3 1 1
20 32053 2 2 2 ARG HE H 25.749 -9.218 13.536 1.00 . B B . 142 ARG HE 1 1
20 32054 2 2 2 ARG HG2 H 26.661 -7.186 14.856 1.00 . B B . 142 ARG HG2 1 1
20 32055 2 2 2 ARG HG3 H 25.697 -8.129 16.002 1.00 . B B . 142 ARG HG3 1 1
20 32056 2 2 2 ARG HH11 H 22.408 -8.052 13.292 1.00 . B B . 142 ARG HH11 1 1
20 32057 2 2 2 ARG HH12 H 21.822 -9.293 12.314 1.00 . B B . 142 ARG HH12 1 1
20 32058 2 2 2 ARG HH21 H 24.982 -11.016 12.112 1.00 . B B . 142 ARG HH21 1 1
20 32059 2 2 2 ARG HH22 H 23.345 -11.037 11.626 1.00 . B B . 142 ARG HH22 1 1
20 32060 2 2 2 ARG N N 26.664 -4.145 15.152 1.00 . B B . 142 ARG N 1 1
20 32061 2 2 2 ARG NE N 24.846 -8.841 13.485 1.00 . B B . 142 ARG NE 1 1
20 32062 2 2 2 ARG NH1 N 22.623 -8.911 12.794 1.00 . B B . 142 ARG NH1 1 1
20 32063 2 2 2 ARG NH2 N 24.080 -10.583 12.132 1.00 . B B . 142 ARG NH2 1 1
20 32064 2 2 2 ARG O O 24.604 -2.645 15.894 1.00 . B B . 142 ARG O 1 1
20 32065 2 2 3 THR C C 21.367 -3.465 16.847 1.00 . B B . 143 THR C 1 1
20 32066 2 2 3 THR CA C 21.936 -3.274 15.459 1.00 . B B . 143 THR CA 1 1
20 32067 2 2 3 THR CB C 20.898 -3.604 14.331 1.00 . B B . 143 THR CB 1 1
20 32068 2 2 3 THR CG2 C 21.650 -3.790 13.032 1.00 . B B . 143 THR CG2 1 1
20 32069 2 2 3 THR H H 22.843 -5.106 15.159 1.00 . B B . 143 THR H 1 1
20 32070 2 2 3 THR HA H 22.236 -2.239 15.392 1.00 . B B . 143 THR HA 1 1
20 32071 2 2 3 THR HB H 20.140 -2.850 14.162 1.00 . B B . 143 THR HB 1 1
20 32072 2 2 3 THR HG1 H 20.886 -5.555 14.482 1.00 . B B . 143 THR HG1 1 1
20 32073 2 2 3 THR HG21 H 20.957 -4.010 12.236 1.00 . B B . 143 THR HG21 1 1
20 32074 2 2 3 THR HG22 H 22.343 -4.611 13.140 1.00 . B B . 143 THR HG22 1 1
20 32075 2 2 3 THR HG23 H 22.196 -2.887 12.811 1.00 . B B . 143 THR HG23 1 1
20 32076 2 2 3 THR N N 23.062 -4.162 15.326 1.00 . B B . 143 THR N 1 1
20 32077 2 2 3 THR O O 21.492 -4.535 17.412 1.00 . B B . 143 THR O 1 1
20 32078 2 2 3 THR OG1 O 20.258 -4.823 14.599 1.00 . B B . 143 THR OG1 1 1
20 32079 2 2 4 ARG C C 19.086 -1.570 18.823 1.00 . B B . 144 ARG C 1 1
20 32080 2 2 4 ARG CA C 20.276 -2.481 18.760 1.00 . B B . 144 ARG CA 1 1
20 32081 2 2 4 ARG CB C 21.341 -1.916 19.752 1.00 . B B . 144 ARG CB 1 1
20 32082 2 2 4 ARG CD C 22.492 -4.028 20.697 1.00 . B B . 144 ARG CD 1 1
20 32083 2 2 4 ARG CG C 22.662 -2.685 19.964 1.00 . B B . 144 ARG CG 1 1
20 32084 2 2 4 ARG CZ C 22.349 -6.453 20.096 1.00 . B B . 144 ARG CZ 1 1
20 32085 2 2 4 ARG H H 20.508 -1.673 16.861 1.00 . B B . 144 ARG H 1 1
20 32086 2 2 4 ARG HA H 20.007 -3.487 19.045 1.00 . B B . 144 ARG HA 1 1
20 32087 2 2 4 ARG HB2 H 21.613 -0.928 19.410 1.00 . B B . 144 ARG HB2 1 1
20 32088 2 2 4 ARG HB3 H 20.859 -1.803 20.712 1.00 . B B . 144 ARG HB3 1 1
20 32089 2 2 4 ARG HD2 H 23.375 -4.213 21.291 1.00 . B B . 144 ARG HD2 1 1
20 32090 2 2 4 ARG HD3 H 21.635 -3.958 21.350 1.00 . B B . 144 ARG HD3 1 1
20 32091 2 2 4 ARG HE H 22.103 -4.904 18.843 1.00 . B B . 144 ARG HE 1 1
20 32092 2 2 4 ARG HG2 H 23.097 -2.888 18.997 1.00 . B B . 144 ARG HG2 1 1
20 32093 2 2 4 ARG HG3 H 23.338 -2.059 20.528 1.00 . B B . 144 ARG HG3 1 1
20 32094 2 2 4 ARG HH11 H 22.689 -6.155 22.088 1.00 . B B . 144 ARG HH11 1 1
20 32095 2 2 4 ARG HH12 H 22.604 -7.799 21.631 1.00 . B B . 144 ARG HH12 1 1
20 32096 2 2 4 ARG HH21 H 22.170 -7.116 18.148 1.00 . B B . 144 ARG HH21 1 1
20 32097 2 2 4 ARG HH22 H 22.293 -8.358 19.279 1.00 . B B . 144 ARG HH22 1 1
20 32098 2 2 4 ARG N N 20.740 -2.466 17.388 1.00 . B B . 144 ARG N 1 1
20 32099 2 2 4 ARG NE N 22.301 -5.158 19.782 1.00 . B B . 144 ARG NE 1 1
20 32100 2 2 4 ARG NH1 N 22.563 -6.835 21.364 1.00 . B B . 144 ARG NH1 1 1
20 32101 2 2 4 ARG NH2 N 22.265 -7.370 19.131 1.00 . B B . 144 ARG NH2 1 1
20 32102 2 2 4 ARG O O 18.711 -0.964 17.826 1.00 . B B . 144 ARG O 1 1
20 32103 2 2 5 GLN C C 17.697 0.776 20.445 1.00 . B B . 145 GLN C 1 1
20 32104 2 2 5 GLN CA C 17.336 -0.671 20.106 1.00 . B B . 145 GLN CA 1 1
20 32105 2 2 5 GLN CB C 16.345 -1.249 21.127 1.00 . B B . 145 GLN CB 1 1
20 32106 2 2 5 GLN CD C 17.705 -2.659 22.847 1.00 . B B . 145 GLN CD 1 1
20 32107 2 2 5 GLN CG C 16.889 -1.389 22.559 1.00 . B B . 145 GLN CG 1 1
20 32108 2 2 5 GLN H H 18.807 -2.009 20.715 1.00 . B B . 145 GLN H 1 1
20 32109 2 2 5 GLN HA H 16.856 -0.634 19.137 1.00 . B B . 145 GLN HA 1 1
20 32110 2 2 5 GLN HB2 H 15.478 -0.606 21.162 1.00 . B B . 145 GLN HB2 1 1
20 32111 2 2 5 GLN HB3 H 16.036 -2.227 20.786 1.00 . B B . 145 GLN HB3 1 1
20 32112 2 2 5 GLN HE21 H 17.085 -2.638 24.719 1.00 . B B . 145 GLN HE21 1 1
20 32113 2 2 5 GLN HE22 H 18.141 -3.931 24.276 1.00 . B B . 145 GLN HE22 1 1
20 32114 2 2 5 GLN HG2 H 17.575 -0.565 22.685 1.00 . B B . 145 GLN HG2 1 1
20 32115 2 2 5 GLN HG3 H 16.076 -1.311 23.264 1.00 . B B . 145 GLN HG3 1 1
20 32116 2 2 5 GLN N N 18.481 -1.493 19.945 1.00 . B B . 145 GLN N 1 1
20 32117 2 2 5 GLN NE2 N 17.638 -3.118 24.069 1.00 . B B . 145 GLN NE2 1 1
20 32118 2 2 5 GLN O O 18.762 1.060 20.966 1.00 . B B . 145 GLN O 1 1
20 32119 2 2 5 GLN OE1 O 18.377 -3.217 21.985 1.00 . B B . 145 GLN OE1 1 1
20 32120 2 2 6 ARG C C 17.796 3.753 19.404 1.00 . B B . 146 ARG C 1 1
20 32121 2 2 6 ARG CA C 16.799 3.102 20.346 1.00 . B B . 146 ARG CA 1 1
20 32122 2 2 6 ARG CB C 17.041 3.544 21.808 1.00 . B B . 146 ARG CB 1 1
20 32123 2 2 6 ARG CD C 14.551 3.281 22.291 1.00 . B B . 146 ARG CD 1 1
20 32124 2 2 6 ARG CG C 15.979 3.080 22.811 1.00 . B B . 146 ARG CG 1 1
20 32125 2 2 6 ARG CZ C 13.210 4.964 21.022 1.00 . B B . 146 ARG CZ 1 1
20 32126 2 2 6 ARG H H 15.903 1.291 19.799 1.00 . B B . 146 ARG H 1 1
20 32127 2 2 6 ARG HA H 15.828 3.466 20.043 1.00 . B B . 146 ARG HA 1 1
20 32128 2 2 6 ARG HB2 H 17.995 3.155 22.130 1.00 . B B . 146 ARG HB2 1 1
20 32129 2 2 6 ARG HB3 H 17.082 4.623 21.835 1.00 . B B . 146 ARG HB3 1 1
20 32130 2 2 6 ARG HD2 H 14.378 2.584 21.486 1.00 . B B . 146 ARG HD2 1 1
20 32131 2 2 6 ARG HD3 H 13.863 3.061 23.095 1.00 . B B . 146 ARG HD3 1 1
20 32132 2 2 6 ARG HE H 14.941 5.318 22.059 1.00 . B B . 146 ARG HE 1 1
20 32133 2 2 6 ARG HG2 H 16.126 2.028 23.009 1.00 . B B . 146 ARG HG2 1 1
20 32134 2 2 6 ARG HG3 H 16.102 3.636 23.728 1.00 . B B . 146 ARG HG3 1 1
20 32135 2 2 6 ARG HH11 H 12.444 3.069 20.987 1.00 . B B . 146 ARG HH11 1 1
20 32136 2 2 6 ARG HH12 H 11.515 4.176 20.113 1.00 . B B . 146 ARG HH12 1 1
20 32137 2 2 6 ARG HH21 H 13.679 6.954 20.807 1.00 . B B . 146 ARG HH21 1 1
20 32138 2 2 6 ARG HH22 H 12.255 6.474 20.014 1.00 . B B . 146 ARG HH22 1 1
20 32139 2 2 6 ARG N N 16.730 1.649 20.176 1.00 . B B . 146 ARG N 1 1
20 32140 2 2 6 ARG NE N 14.276 4.645 21.791 1.00 . B B . 146 ARG NE 1 1
20 32141 2 2 6 ARG NH1 N 12.333 4.016 20.683 1.00 . B B . 146 ARG NH1 1 1
20 32142 2 2 6 ARG NH2 N 13.039 6.217 20.585 1.00 . B B . 146 ARG NH2 1 1
20 32143 2 2 6 ARG O O 18.161 4.910 19.578 1.00 . B B . 146 ARG O 1 1
20 32144 2 2 7 ASN C C 18.615 3.054 16.005 1.00 . B B . 147 ASN C 1 1
20 32145 2 2 7 ASN CA C 19.038 3.554 17.354 1.00 . B B . 147 ASN CA 1 1
20 32146 2 2 7 ASN CB C 20.512 3.163 17.610 1.00 . B B . 147 ASN CB 1 1
20 32147 2 2 7 ASN CG C 20.790 1.661 17.621 1.00 . B B . 147 ASN CG 1 1
20 32148 2 2 7 ASN H H 17.787 2.141 18.244 1.00 . B B . 147 ASN H 1 1
20 32149 2 2 7 ASN HA H 18.953 4.629 17.358 1.00 . B B . 147 ASN HA 1 1
20 32150 2 2 7 ASN HB2 H 21.126 3.590 16.834 1.00 . B B . 147 ASN HB2 1 1
20 32151 2 2 7 ASN HB3 H 20.804 3.564 18.569 1.00 . B B . 147 ASN HB3 1 1
20 32152 2 2 7 ASN HD21 H 20.916 1.616 15.647 1.00 . B B . 147 ASN HD21 1 1
20 32153 2 2 7 ASN HD22 H 21.177 0.121 16.451 1.00 . B B . 147 ASN HD22 1 1
20 32154 2 2 7 ASN N N 18.140 3.047 18.360 1.00 . B B . 147 ASN N 1 1
20 32155 2 2 7 ASN ND2 N 20.975 1.075 16.464 1.00 . B B . 147 ASN ND2 1 1
20 32156 2 2 7 ASN O O 17.814 2.122 15.907 1.00 . B B . 147 ASN O 1 1
20 32157 2 2 7 ASN OD1 O 20.806 1.036 18.662 1.00 . B B . 147 ASN OD1 1 1
20 32158 2 2 8 GLU C C 19.928 2.381 13.121 1.00 . B B . 148 GLU C 1 1
20 32159 2 2 8 GLU CA C 18.836 3.283 13.634 1.00 . B B . 148 GLU CA 1 1
20 32160 2 2 8 GLU CB C 18.585 4.507 12.694 1.00 . B B . 148 GLU CB 1 1
20 32161 2 2 8 GLU CD C 20.977 5.041 11.856 1.00 . B B . 148 GLU CD 1 1
20 32162 2 2 8 GLU CG C 19.721 5.552 12.563 1.00 . B B . 148 GLU CG 1 1
20 32163 2 2 8 GLU H H 19.748 4.419 15.107 1.00 . B B . 148 GLU H 1 1
20 32164 2 2 8 GLU HA H 17.932 2.692 13.676 1.00 . B B . 148 GLU HA 1 1
20 32165 2 2 8 GLU HB2 H 18.385 4.127 11.703 1.00 . B B . 148 GLU HB2 1 1
20 32166 2 2 8 GLU HB3 H 17.699 5.019 13.039 1.00 . B B . 148 GLU HB3 1 1
20 32167 2 2 8 GLU HG2 H 19.348 6.398 12.005 1.00 . B B . 148 GLU HG2 1 1
20 32168 2 2 8 GLU HG3 H 19.992 5.880 13.556 1.00 . B B . 148 GLU HG3 1 1
20 32169 2 2 8 GLU N N 19.120 3.678 14.980 1.00 . B B . 148 GLU N 1 1
20 32170 2 2 8 GLU O O 20.942 2.168 13.804 1.00 . B B . 148 GLU O 1 1
20 32171 2 2 8 GLU OE1 O 20.952 4.882 10.606 1.00 . B B . 148 GLU OE1 1 1
20 32172 2 2 8 GLU OE2 O 21.965 4.776 12.544 1.00 . B B . 148 GLU OE2 1 1
20 32173 2 2 9 THR C C 20.416 1.181 9.832 1.00 . B B . 149 THR C 1 1
20 32174 2 2 9 THR CA C 20.683 1.066 11.317 1.00 . B B . 149 THR CA 1 1
20 32175 2 2 9 THR CB C 20.823 -0.415 11.714 1.00 . B B . 149 THR CB 1 1
20 32176 2 2 9 THR CG2 C 21.966 -1.053 10.922 1.00 . B B . 149 THR CG2 1 1
20 32177 2 2 9 THR H H 18.747 1.717 11.705 1.00 . B B . 149 THR H 1 1
20 32178 2 2 9 THR HA H 21.614 1.572 11.531 1.00 . B B . 149 THR HA 1 1
20 32179 2 2 9 THR HB H 19.904 -0.939 11.495 1.00 . B B . 149 THR HB 1 1
20 32180 2 2 9 THR HG1 H 21.094 0.410 13.444 1.00 . B B . 149 THR HG1 1 1
20 32181 2 2 9 THR HG21 H 21.802 -0.881 9.868 1.00 . B B . 149 THR HG21 1 1
20 32182 2 2 9 THR HG22 H 21.989 -2.119 11.087 1.00 . B B . 149 THR HG22 1 1
20 32183 2 2 9 THR HG23 H 22.908 -0.613 11.214 1.00 . B B . 149 THR HG23 1 1
20 32184 2 2 9 THR N N 19.671 1.747 12.034 1.00 . B B . 149 THR N 1 1
20 32185 2 2 9 THR O O 19.299 0.900 9.361 1.00 . B B . 149 THR O 1 1
20 32186 2 2 9 THR OG1 O 21.117 -0.500 13.114 1.00 . B B . 149 THR OG1 1 1
20 32187 2 2 10 GLN C C 21.416 0.362 7.067 1.00 . B B . 150 GLN C 1 1
20 32188 2 2 10 GLN CA C 21.372 1.748 7.700 1.00 . B B . 150 GLN CA 1 1
20 32189 2 2 10 GLN CB C 22.533 2.650 7.223 1.00 . B B . 150 GLN CB 1 1
20 32190 2 2 10 GLN CD C 23.394 1.746 5.056 1.00 . B B . 150 GLN CD 1 1
20 32191 2 2 10 GLN CG C 22.656 2.843 5.743 1.00 . B B . 150 GLN CG 1 1
20 32192 2 2 10 GLN H H 22.192 1.992 9.603 1.00 . B B . 150 GLN H 1 1
20 32193 2 2 10 GLN HA H 20.440 2.206 7.414 1.00 . B B . 150 GLN HA 1 1
20 32194 2 2 10 GLN HB2 H 22.401 3.646 7.598 1.00 . B B . 150 GLN HB2 1 1
20 32195 2 2 10 GLN HB3 H 23.468 2.248 7.585 1.00 . B B . 150 GLN HB3 1 1
20 32196 2 2 10 GLN HE21 H 22.241 1.937 3.485 1.00 . B B . 150 GLN HE21 1 1
20 32197 2 2 10 GLN HE22 H 23.460 0.735 3.439 1.00 . B B . 150 GLN HE22 1 1
20 32198 2 2 10 GLN HG2 H 21.658 2.881 5.333 1.00 . B B . 150 GLN HG2 1 1
20 32199 2 2 10 GLN HG3 H 23.149 3.785 5.558 1.00 . B B . 150 GLN HG3 1 1
20 32200 2 2 10 GLN N N 21.406 1.651 9.127 1.00 . B B . 150 GLN N 1 1
20 32201 2 2 10 GLN NE2 N 22.994 1.460 3.889 1.00 . B B . 150 GLN NE2 1 1
20 32202 2 2 10 GLN O O 22.163 -0.536 7.523 1.00 . B B . 150 GLN O 1 1
20 32203 2 2 10 GLN OE1 O 24.296 1.127 5.614 1.00 . B B . 150 GLN OE1 1 1
20 32204 2 2 11 VAL C C 20.540 -0.631 3.821 1.00 . B B . 151 VAL C 1 1
20 32205 2 2 11 VAL CA C 20.543 -1.034 5.291 1.00 . B B . 151 VAL CA 1 1
20 32206 2 2 11 VAL CB C 19.295 -1.916 5.583 1.00 . B B . 151 VAL CB 1 1
20 32207 2 2 11 VAL CG1 C 19.420 -3.235 4.868 1.00 . B B . 151 VAL CG1 1 1
20 32208 2 2 11 VAL CG2 C 19.082 -2.129 7.072 1.00 . B B . 151 VAL CG2 1 1
20 32209 2 2 11 VAL H H 19.958 0.888 5.830 1.00 . B B . 151 VAL H 1 1
20 32210 2 2 11 VAL HA H 21.445 -1.594 5.496 1.00 . B B . 151 VAL HA 1 1
20 32211 2 2 11 VAL HB H 18.421 -1.442 5.168 1.00 . B B . 151 VAL HB 1 1
20 32212 2 2 11 VAL HG11 H 20.369 -3.684 5.116 1.00 . B B . 151 VAL HG11 1 1
20 32213 2 2 11 VAL HG12 H 19.367 -3.071 3.804 1.00 . B B . 151 VAL HG12 1 1
20 32214 2 2 11 VAL HG13 H 18.625 -3.896 5.179 1.00 . B B . 151 VAL HG13 1 1
20 32215 2 2 11 VAL HG21 H 18.207 -2.742 7.230 1.00 . B B . 151 VAL HG21 1 1
20 32216 2 2 11 VAL HG22 H 18.945 -1.173 7.555 1.00 . B B . 151 VAL HG22 1 1
20 32217 2 2 11 VAL HG23 H 19.948 -2.621 7.489 1.00 . B B . 151 VAL HG23 1 1
20 32218 2 2 11 VAL N N 20.589 0.172 6.076 1.00 . B B . 151 VAL N 1 1
20 32219 2 2 11 VAL O O 21.148 -1.337 2.987 1.00 . B B . 151 VAL O 1 1
20 32220 2 2 11 VAL OXT O 19.990 0.448 3.514 1.00 . B B . 151 VAL OXT 1 1
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