NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591920 |
2mzn   |
25492 | cing | 4-filtered-FRED | STAR | entry | full | 2342 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzn
# This FRED archive file contains, for PDB entry <2mzn>:
#
# - 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_2mzn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13519.22
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 $Helicase_like_transcription_factor A . 1 1
stop_
save_
save_Helicase_like_transcription_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Helicase like transcription factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDEEVDSVLFGSLRGHVVGLRYYTGVVNNNEMVALQRDPNNPYDKNAIKVNNVNGNQVGHLKKELAGALAYIMDNKLAQIEGVVPFGANNAFTMPLHMTFWGKEENRKAVSDQLKKHGFKL
_Entity.Number_of_monomers 122
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 SER . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 SER . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 HIS . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 TYR . 1 1
25 THR . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 ASN . 1 1
30 ASN . 1 1
31 ASN . 1 1
32 GLU . 1 1
33 MET . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 GLN . 1 1
38 ARG . 1 1
39 ASP . 1 1
40 PRO . 1 1
41 ASN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 TYR . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ASN . 1 1
48 ALA . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 ASN . 1 1
53 ASN . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 GLN . 1 1
59 VAL . 1 1
60 GLY . 1 1
61 HIS . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 TYR . 1 1
73 ILE . 1 1
74 MET . 1 1
75 ASP . 1 1
76 ASN . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 GLN . 1 1
81 ILE . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 PRO . 1 1
87 PHE . 1 1
88 GLY . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 ASN . 1 1
92 ALA . 1 1
93 PHE . 1 1
94 THR . 1 1
95 MET . 1 1
96 PRO . 1 1
97 LEU . 1 1
98 HIS . 1 1
99 MET . 1 1
100 THR . 1 1
101 PHE . 1 1
102 TRP . 1 1
103 GLY . 1 1
104 LYS . 1 1
105 GLU . 1 1
106 GLU . 1 1
107 ASN . 1 1
108 ARG . 1 1
109 LYS . 1 1
110 ALA . 1 1
111 VAL . 1 1
112 SER . 1 1
113 ASP . 1 1
114 GLN . 1 1
115 LEU . 1 1
116 LYS . 1 1
117 LYS . 1 1
118 HIS . 1 1
119 GLY . 1 1
120 PHE . 1 1
121 LYS . 1 1
122 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
TYR 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
ASN 29 29 1 1
ASN 30 30 1 1
ASN 31 31 1 1
GLU 32 32 1 1
MET 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
GLN 37 37 1 1
ARG 38 38 1 1
ASP 39 39 1 1
PRO 40 40 1 1
ASN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
TYR 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ASN 47 47 1 1
ALA 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
ASN 52 52 1 1
ASN 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
GLN 58 58 1 1
VAL 59 59 1 1
GLY 60 60 1 1
HIS 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
TYR 72 72 1 1
ILE 73 73 1 1
MET 74 74 1 1
ASP 75 75 1 1
ASN 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
GLN 80 80 1 1
ILE 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
PRO 86 86 1 1
PHE 87 87 1 1
GLY 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
ASN 91 91 1 1
ALA 92 92 1 1
PHE 93 93 1 1
THR 94 94 1 1
MET 95 95 1 1
PRO 96 96 1 1
LEU 97 97 1 1
HIS 98 98 1 1
MET 99 99 1 1
THR 100 100 1 1
PHE 101 101 1 1
TRP 102 102 1 1
GLY 103 103 1 1
LYS 104 104 1 1
GLU 105 105 1 1
GLU 106 106 1 1
ASN 107 107 1 1
ARG 108 108 1 1
LYS 109 109 1 1
ALA 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
ASP 113 113 1 1
GLN 114 114 1 1
LEU 115 115 1 1
LYS 116 116 1 1
LYS 117 117 1 1
HIS 118 118 1 1
GLY 119 119 1 1
PHE 120 120 1 1
LYS 121 121 1 1
LEU 122 122 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 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 65 GLU H . 114 . HN 1 1
1 1 2 1 1 66 LEU H . 115 . HN 1 1
2 1 1 1 1 3 ASP HA . 52 . HA 1 1
2 1 2 1 1 4 GLU H . 53 . HN 1 1
3 1 1 1 1 4 GLU H . 53 . HN 1 1
3 1 2 1 1 4 GLU QG . 53 . HG* 1 1
4 1 1 1 1 4 GLU H . 53 . HN 1 1
4 1 2 1 1 4 GLU HB2 . 53 . HB2 1 1
5 1 1 1 1 4 GLU H . 53 . HN 1 1
5 1 2 1 1 4 GLU HB3 . 53 . HB1 1 1
6 1 1 1 1 5 GLU H . 54 . HN 1 1
6 1 2 1 1 5 GLU HB3 . 54 . HB1 1 1
7 1 1 1 1 5 GLU H . 54 . HN 1 1
7 1 2 1 1 5 GLU HB2 . 54 . HB2 1 1
8 1 1 1 1 4 GLU QG . 53 . HG* 1 1
8 1 2 1 1 5 GLU H . 54 . HN 1 1
9 1 1 1 1 5 GLU H . 54 . HN 1 1
9 1 2 1 1 5 GLU HG2 . 54 . HG2 1 1
10 1 1 1 1 5 GLU H . 54 . HN 1 1
10 1 2 1 1 5 GLU HG3 . 54 . HG1 1 1
11 1 1 1 1 5 GLU H . 54 . HN 1 1
11 1 2 1 1 6 VAL H . 55 . HN 1 1
12 1 1 1 1 6 VAL H . 55 . HN 1 1
12 1 2 1 1 7 ASP H . 56 . HN 1 1
13 1 1 1 1 5 GLU HA . 54 . HA 1 1
13 1 2 1 1 7 ASP H . 56 . HN 1 1
14 1 1 1 1 6 VAL HA . 55 . HA 1 1
14 1 2 1 1 7 ASP H . 56 . HN 1 1
15 1 1 1 1 7 ASP H . 56 . HN 1 1
15 1 2 1 1 7 ASP HB2 . 56 . HB2 1 1
16 1 1 1 1 7 ASP H . 56 . HN 1 1
16 1 2 1 1 7 ASP HB3 . 56 . HB1 1 1
17 1 1 1 1 6 VAL HB . 55 . HB 1 1
17 1 2 1 1 7 ASP H . 56 . HN 1 1
18 1 1 1 1 6 VAL MG1 . 55 . HG1* 1 1
18 1 2 1 1 7 ASP H . 56 . HN 1 1
19 1 1 1 1 6 VAL MG2 . 55 . HG2* 1 1
19 1 2 1 1 7 ASP H . 56 . HN 1 1
20 1 1 1 1 8 SER H . 57 . HN 1 1
20 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
21 1 1 1 1 7 ASP HB2 . 56 . HB2 1 1
21 1 2 1 1 8 SER H . 57 . HN 1 1
22 1 1 1 1 7 ASP HA . 56 . HA 1 1
22 1 2 1 1 8 SER H . 57 . HN 1 1
23 1 1 1 1 7 ASP H . 56 . HN 1 1
23 1 2 1 1 8 SER H . 57 . HN 1 1
24 1 1 1 1 8 SER H . 57 . HN 1 1
24 1 2 1 1 9 VAL H . 58 . HN 1 1
25 1 1 1 1 9 VAL H . 58 . HN 1 1
25 1 2 1 1 102 TRP HA . 151 . HA 1 1
26 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
26 1 2 1 1 9 VAL H . 58 . HN 1 1
27 1 1 1 1 9 VAL H . 58 . HN 1 1
27 1 2 1 1 9 VAL HB . 58 . HB 1 1
28 1 1 1 1 9 VAL H . 58 . HN 1 1
28 1 2 1 1 9 VAL MG2 . 58 . HG2* 1 1
29 1 1 1 1 10 LEU H . 59 . HN 1 1
29 1 2 1 1 10 LEU MD2 . 59 . HD2* 1 1
30 1 1 1 1 10 LEU H . 59 . HN 1 1
30 1 2 1 1 10 LEU HB3 . 59 . HB1 1 1
31 1 1 1 1 10 LEU H . 59 . HN 1 1
31 1 2 1 1 10 LEU HG . 59 . HG 1 1
32 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
32 1 2 1 1 10 LEU H . 59 . HN 1 1
33 1 1 1 1 10 LEU H . 59 . HN 1 1
33 1 2 1 1 10 LEU HB2 . 59 . HB2 1 1
34 1 1 1 1 9 VAL HB . 58 . HB 1 1
34 1 2 1 1 10 LEU H . 59 . HN 1 1
35 1 1 1 1 10 LEU H . 59 . HN 1 1
35 1 2 1 1 102 TRP HA . 151 . HA 1 1
36 1 1 1 1 9 VAL H . 58 . HN 1 1
36 1 2 1 1 10 LEU H . 59 . HN 1 1
37 1 1 1 1 11 PHE H . 60 . HN 1 1
37 1 2 1 1 101 PHE H . 150 . HN 1 1
38 1 1 1 1 10 LEU H . 59 . HN 1 1
38 1 2 1 1 11 PHE H . 60 . HN 1 1
39 1 1 1 1 11 PHE H . 60 . HN 1 1
39 1 2 1 1 102 TRP HA . 151 . HA 1 1
40 1 1 1 1 10 LEU HA . 59 . HA 1 1
40 1 2 1 1 11 PHE H . 60 . HN 1 1
41 1 1 1 1 11 PHE H . 60 . HN 1 1
41 1 2 1 1 11 PHE HB2 . 60 . HB2 1 1
42 1 1 1 1 11 PHE H . 60 . HN 1 1
42 1 2 1 1 11 PHE HB3 . 60 . HB1 1 1
43 1 1 1 1 10 LEU HB2 . 59 . HB2 1 1
43 1 2 1 1 11 PHE H . 60 . HN 1 1
44 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
44 1 2 1 1 11 PHE H . 60 . HN 1 1
45 1 1 1 1 10 LEU HG . 59 . HG 1 1
45 1 2 1 1 11 PHE H . 60 . HN 1 1
46 1 1 1 1 10 LEU HB3 . 59 . HB1 1 1
46 1 2 1 1 11 PHE H . 60 . HN 1 1
47 1 1 1 1 11 PHE H . 60 . HN 1 1
47 1 2 1 1 12 GLY H . 61 . HN 1 1
48 1 1 1 1 12 GLY H . 61 . HN 1 1
48 1 2 1 1 101 PHE H . 150 . HN 1 1
49 1 1 1 1 12 GLY H . 61 . HN 1 1
49 1 2 1 1 101 PHE HA . 150 . HA 1 1
50 1 1 1 1 10 LEU HG . 59 . HG 1 1
50 1 2 1 1 12 GLY H . 61 . HN 1 1
51 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
51 1 2 1 1 12 GLY H . 61 . HN 1 1
52 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
52 1 2 1 1 13 SER H . 62 . HN 1 1
53 1 1 1 1 13 SER H . 62 . HN 1 1
53 1 2 1 1 14 LEU HG . 63 . HG 1 1
54 1 1 1 1 13 SER H . 62 . HN 1 1
54 1 2 1 1 100 THR MG . 149 . HG21 1 1
55 1 1 1 1 12 GLY HA3 . 61 . HA1 1 1
55 1 2 1 1 13 SER H . 62 . HN 1 1
56 1 1 1 1 12 GLY HA2 . 61 . HA2 1 1
56 1 2 1 1 13 SER H . 62 . HN 1 1
57 1 1 1 1 13 SER H . 62 . HN 1 1
57 1 2 1 1 100 THR HA . 149 . HA 1 1
58 1 1 1 1 12 GLY H . 61 . HN 1 1
58 1 2 1 1 13 SER H . 62 . HN 1 1
59 1 1 1 1 14 LEU H . 63 . HN 1 1
59 1 2 1 1 15 ARG H . 64 . HN 1 1
60 1 1 1 1 14 LEU H . 63 . HN 1 1
60 1 2 1 1 101 PHE H . 150 . HN 1 1
61 1 1 1 1 13 SER HA . 62 . HA 1 1
61 1 2 1 1 14 LEU H . 63 . HN 1 1
62 1 1 1 1 14 LEU H . 63 . HN 1 1
62 1 2 1 1 15 ARG HA . 64 . HA 1 1
63 1 1 1 1 14 LEU H . 63 . HN 1 1
63 1 2 1 1 98 HIS HA . 147 . HA 1 1
64 1 1 1 1 13 SER HB2 . 62 . HB2 1 1
64 1 2 1 1 14 LEU H . 63 . HN 1 1
65 1 1 1 1 13 SER HB3 . 62 . HB1 1 1
65 1 2 1 1 14 LEU H . 63 . HN 1 1
66 1 1 1 1 14 LEU H . 63 . HN 1 1
66 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
67 1 1 1 1 14 LEU H . 63 . HN 1 1
67 1 2 1 1 14 LEU HB2 . 63 . HB2 1 1
68 1 1 1 1 14 LEU H . 63 . HN 1 1
68 1 2 1 1 99 MET QB . 148 . HB* 1 1
69 1 1 1 1 14 LEU H . 63 . HN 1 1
69 1 2 1 1 14 LEU HB3 . 63 . HB1 1 1
70 1 1 1 1 14 LEU H . 63 . HN 1 1
70 1 2 1 1 100 THR MG . 149 . HG21 1 1
71 1 1 1 1 14 LEU H . 63 . HN 1 1
71 1 2 1 1 14 LEU HG . 63 . HG 1 1
72 1 1 1 1 14 LEU H . 63 . HN 1 1
72 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
73 1 1 1 1 66 LEU HB3 . 115 . HB1 1 1
73 1 2 1 1 67 ALA H . 116 . HN 1 1
74 1 1 1 1 15 ARG H . 64 . HN 1 1
74 1 2 1 1 15 ARG HB2 . 64 . HB2 1 1
75 1 1 1 1 15 ARG H . 64 . HN 1 1
75 1 2 1 1 15 ARG HD2 . 64 . HD2 1 1
76 1 1 1 1 15 ARG H . 64 . HN 1 1
76 1 2 1 1 15 ARG HD3 . 64 . HD1 1 1
77 1 1 1 1 15 ARG H . 64 . HN 1 1
77 1 2 1 1 16 GLY H . 65 . HN 1 1
78 1 1 1 1 15 ARG HA . 64 . HA 1 1
78 1 2 1 1 16 GLY H . 65 . HN 1 1
79 1 1 1 1 15 ARG HG2 . 64 . HG2 1 1
79 1 2 1 1 16 GLY H . 65 . HN 1 1
80 1 1 1 1 15 ARG HG3 . 64 . HG1 1 1
80 1 2 1 1 16 GLY H . 65 . HN 1 1
81 1 1 1 1 16 GLY H . 65 . HN 1 1
81 1 2 1 1 97 LEU HB3 . 146 . HB1 1 1
82 1 1 1 1 17 HIS H . 66 . HN 1 1
82 1 2 1 1 122 LEU MD1 . 171 . HD1* 1 1
83 1 1 1 1 17 HIS H . 66 . HN 1 1
83 1 2 1 1 122 LEU MD2 . 171 . HD2* 1 1
84 1 1 1 1 17 HIS H . 66 . HN 1 1
84 1 2 1 1 66 LEU HG . 115 . HG 1 1
85 1 1 1 1 17 HIS H . 66 . HN 1 1
85 1 2 1 1 99 MET ME . 148 . HE* 1 1
86 1 1 1 1 17 HIS H . 66 . HN 1 1
86 1 2 1 1 17 HIS HB2 . 66 . HB2 1 1
87 1 1 1 1 17 HIS H . 66 . HN 1 1
87 1 2 1 1 17 HIS HB3 . 66 . HB1 1 1
88 1 1 1 1 16 GLY HA3 . 65 . HA1 1 1
88 1 2 1 1 17 HIS H . 66 . HN 1 1
89 1 1 1 1 16 GLY HA2 . 65 . HA2 1 1
89 1 2 1 1 17 HIS H . 66 . HN 1 1
90 1 1 1 1 17 HIS H . 66 . HN 1 1
90 1 2 1 1 97 LEU H . 146 . HN 1 1
91 1 1 1 1 16 GLY H . 65 . HN 1 1
91 1 2 1 1 17 HIS H . 66 . HN 1 1
92 1 1 1 1 17 HIS H . 66 . HN 1 1
92 1 2 1 1 18 VAL H . 67 . HN 1 1
93 1 1 1 1 18 VAL H . 67 . HN 1 1
93 1 2 1 1 19 VAL H . 68 . HN 1 1
94 1 1 1 1 18 VAL H . 67 . HN 1 1
94 1 2 1 1 95 MET H . 144 . HN 1 1
95 1 1 1 1 17 HIS HA . 66 . HA 1 1
95 1 2 1 1 18 VAL H . 67 . HN 1 1
96 1 1 1 1 17 HIS HB3 . 66 . HB1 1 1
96 1 2 1 1 18 VAL H . 67 . HN 1 1
97 1 1 1 1 17 HIS HB2 . 66 . HB2 1 1
97 1 2 1 1 18 VAL H . 67 . HN 1 1
98 1 1 1 1 18 VAL H . 67 . HN 1 1
98 1 2 1 1 18 VAL HB . 67 . HB 1 1
99 1 1 1 1 18 VAL H . 67 . HN 1 1
99 1 2 1 1 95 MET QB . 144 . HB* 1 1
100 1 1 1 1 18 VAL H . 67 . HN 1 1
100 1 2 1 1 97 LEU HB2 . 146 . HB2 1 1
101 1 1 1 1 18 VAL H . 67 . HN 1 1
101 1 2 1 1 18 VAL MG2 . 67 . HG2* 1 1
102 1 1 1 1 18 VAL MG1 . 67 . HG1* 1 1
102 1 2 1 1 19 VAL H . 68 . HN 1 1
103 1 1 1 1 19 VAL H . 68 . HN 1 1
103 1 2 1 1 19 VAL MG2 . 68 . HG2* 1 1
104 1 1 1 1 19 VAL H . 68 . HN 1 1
104 1 2 1 1 94 THR MG . 143 . HG2* 1 1
105 1 1 1 1 19 VAL H . 68 . HN 1 1
105 1 2 1 1 21 LEU HG . 70 . HG 1 1
106 1 1 1 1 18 VAL HB . 67 . HB 1 1
106 1 2 1 1 19 VAL H . 68 . HN 1 1
107 1 1 1 1 18 VAL HA . 67 . HA 1 1
107 1 2 1 1 19 VAL H . 68 . HN 1 1
108 1 1 1 1 19 VAL H . 68 . HN 1 1
108 1 2 1 1 61 HIS H . 110 . HN 1 1
109 1 1 1 1 20 GLY H . 69 . HN 1 1
109 1 2 1 1 21 LEU H . 70 . HN 1 1
110 1 1 1 1 19 VAL HB . 68 . HB 1 1
110 1 2 1 1 20 GLY H . 69 . HN 1 1
111 1 1 1 1 20 GLY H . 69 . HN 1 1
111 1 2 1 1 21 LEU HG . 70 . HG 1 1
112 1 1 1 1 20 GLY H . 69 . HN 1 1
112 1 2 1 1 94 THR MG . 143 . HG2* 1 1
113 1 1 1 1 21 LEU H . 70 . HN 1 1
113 1 2 1 1 21 LEU MD2 . 70 . HD2* 1 1
114 1 1 1 1 21 LEU H . 70 . HN 1 1
114 1 2 1 1 21 LEU HB2 . 70 . HB2 1 1
115 1 1 1 1 21 LEU H . 70 . HN 1 1
115 1 2 1 1 21 LEU HG . 70 . HG 1 1
116 1 1 1 1 19 VAL HA . 68 . HA 1 1
116 1 2 1 1 21 LEU H . 70 . HN 1 1
117 1 1 1 1 21 LEU H . 70 . HN 1 1
117 1 2 1 1 22 ARG H . 71 . HN 1 1
118 1 1 1 1 21 LEU HG . 70 . HG 1 1
118 1 2 1 1 22 ARG H . 71 . HN 1 1
119 1 1 1 1 21 LEU HB2 . 70 . HB2 1 1
119 1 2 1 1 22 ARG H . 71 . HN 1 1
120 1 1 1 1 22 ARG H . 71 . HN 1 1
120 1 2 1 1 22 ARG HG2 . 71 . HG2 1 1
121 1 1 1 1 22 ARG H . 71 . HN 1 1
121 1 2 1 1 22 ARG HG3 . 71 . HG1 1 1
122 1 1 1 1 22 ARG H . 71 . HN 1 1
122 1 2 1 1 24 TYR H . 73 . HN 1 1
123 1 1 1 1 22 ARG H . 71 . HN 1 1
123 1 2 1 1 23 TYR H . 72 . HN 1 1
124 1 1 1 1 23 TYR H . 72 . HN 1 1
124 1 2 1 1 24 TYR H . 73 . HN 1 1
125 1 1 1 1 21 LEU H . 70 . HN 1 1
125 1 2 1 1 23 TYR H . 72 . HN 1 1
126 1 1 1 1 21 LEU HA . 70 . HA 1 1
126 1 2 1 1 23 TYR H . 72 . HN 1 1
127 1 1 1 1 23 TYR H . 72 . HN 1 1
127 1 2 1 1 23 TYR HB2 . 72 . HB2 1 1
128 1 1 1 1 23 TYR H . 72 . HN 1 1
128 1 2 1 1 23 TYR HB3 . 72 . HB1 1 1
129 1 1 1 1 21 LEU HB2 . 70 . HB2 1 1
129 1 2 1 1 23 TYR H . 72 . HN 1 1
130 1 1 1 1 22 ARG HG2 . 71 . HG2 1 1
130 1 2 1 1 23 TYR H . 72 . HN 1 1
131 1 1 1 1 22 ARG HG3 . 71 . HG1 1 1
131 1 2 1 1 23 TYR H . 72 . HN 1 1
132 1 1 1 1 24 TYR H . 73 . HN 1 1
132 1 2 1 1 25 THR MG . 74 . HG2* 1 1
133 1 1 1 1 25 THR H . 74 . HN 1 1
133 1 2 1 1 25 THR MG . 74 . HG2* 1 1
134 1 1 1 1 25 THR MG . 74 . HG2* 1 1
134 1 2 1 1 26 GLY H . 75 . HN 1 1
135 1 1 1 1 25 THR HB . 74 . HB 1 1
135 1 2 1 1 26 GLY H . 75 . HN 1 1
136 1 1 1 1 25 THR H . 74 . HN 1 1
136 1 2 1 1 26 GLY H . 75 . HN 1 1
137 1 1 1 1 27 VAL H . 76 . HN 1 1
137 1 2 1 1 28 VAL H . 77 . HN 1 1
138 1 1 1 1 25 THR HB . 74 . HB 1 1
138 1 2 1 1 27 VAL H . 76 . HN 1 1
139 1 1 1 1 27 VAL H . 76 . HN 1 1
139 1 2 1 1 27 VAL HB . 76 . HB 1 1
140 1 1 1 1 27 VAL H . 76 . HN 1 1
140 1 2 1 1 27 VAL MG2 . 76 . HG2* 1 1
141 1 1 1 1 27 VAL MG1 . 76 . HG1* 1 1
141 1 2 1 1 28 VAL H . 77 . HN 1 1
142 1 1 1 1 28 VAL H . 77 . HN 1 1
142 1 2 1 1 28 VAL MG1 . 77 . HG1* 1 1
143 1 1 1 1 27 VAL HB . 76 . HB 1 1
143 1 2 1 1 28 VAL H . 77 . HN 1 1
144 1 1 1 1 27 VAL HA . 76 . HA 1 1
144 1 2 1 1 28 VAL H . 77 . HN 1 1
145 1 1 1 1 28 VAL H . 77 . HN 1 1
145 1 2 1 1 29 ASN H . 78 . HN 1 1
146 1 1 1 1 29 ASN H . 78 . HN 1 1
146 1 2 1 1 30 ASN H . 79 . HN 1 1
147 1 1 1 1 28 VAL HA . 77 . HA 1 1
147 1 2 1 1 29 ASN H . 78 . HN 1 1
148 1 1 1 1 29 ASN H . 78 . HN 1 1
148 1 2 1 1 29 ASN HB3 . 78 . HB1 1 1
149 1 1 1 1 29 ASN H . 78 . HN 1 1
149 1 2 1 1 29 ASN HB2 . 78 . HB2 1 1
150 1 1 1 1 29 ASN H . 78 . HN 1 1
150 1 2 1 1 32 GLU HB2 . 81 . HB2 1 1
151 1 1 1 1 29 ASN H . 78 . HN 1 1
151 1 2 1 1 32 GLU HB3 . 81 . HB1 1 1
152 1 1 1 1 117 LYS H . 166 . HN 1 1
152 1 2 1 1 117 LYS HG3 . 166 . HG1 1 1
153 1 1 1 1 28 VAL MG2 . 77 . HG2* 1 1
153 1 2 1 1 29 ASN H . 78 . HN 1 1
154 1 1 1 1 30 ASN H . 79 . HN 1 1
154 1 2 1 1 31 ASN H . 80 . HN 1 1
155 1 1 1 1 29 ASN HA . 78 . HA 1 1
155 1 2 1 1 30 ASN H . 79 . HN 1 1
156 1 1 1 1 29 ASN HB3 . 78 . HB1 1 1
156 1 2 1 1 30 ASN H . 79 . HN 1 1
157 1 1 1 1 29 ASN HB2 . 78 . HB2 1 1
157 1 2 1 1 30 ASN H . 79 . HN 1 1
158 1 1 1 1 30 ASN HB2 . 79 . HB2 1 1
158 1 2 1 1 31 ASN H . 80 . HN 1 1
159 1 1 1 1 30 ASN HB3 . 79 . HB1 1 1
159 1 2 1 1 31 ASN H . 80 . HN 1 1
160 1 1 1 1 31 ASN H . 80 . HN 1 1
160 1 2 1 1 32 GLU HA . 81 . HA 1 1
161 1 1 1 1 31 ASN H . 80 . HN 1 1
161 1 2 1 1 86 PRO HA . 135 . HA 1 1
162 1 1 1 1 31 ASN H . 80 . HN 1 1
162 1 2 1 1 32 GLU H . 81 . HN 1 1
163 1 1 1 1 32 GLU H . 81 . HN 1 1
163 1 2 1 1 33 MET H . 82 . HN 1 1
164 1 1 1 1 29 ASN H . 78 . HN 1 1
164 1 2 1 1 32 GLU H . 81 . HN 1 1
165 1 1 1 1 31 ASN HA . 80 . HA 1 1
165 1 2 1 1 32 GLU H . 81 . HN 1 1
166 1 1 1 1 31 ASN HB2 . 80 . HB2 1 1
166 1 2 1 1 32 GLU H . 81 . HN 1 1
167 1 1 1 1 31 ASN HB3 . 80 . HB1 1 1
167 1 2 1 1 32 GLU H . 81 . HN 1 1
168 1 1 1 1 29 ASN HB3 . 78 . HB1 1 1
168 1 2 1 1 32 GLU H . 81 . HN 1 1
169 1 1 1 1 32 GLU H . 81 . HN 1 1
169 1 2 1 1 32 GLU HG2 . 81 . HG2 1 1
170 1 1 1 1 32 GLU H . 81 . HN 1 1
170 1 2 1 1 32 GLU HB2 . 81 . HB2 1 1
171 1 1 1 1 32 GLU H . 81 . HN 1 1
171 1 2 1 1 32 GLU HB3 . 81 . HB1 1 1
172 1 1 1 1 33 MET H . 82 . HN 1 1
172 1 2 1 1 54 VAL MG1 . 103 . HG1* 1 1
173 1 1 1 1 33 MET H . 82 . HN 1 1
173 1 2 1 1 54 VAL MG2 . 103 . HG2* 1 1
174 1 1 1 1 33 MET H . 82 . HN 1 1
174 1 2 1 1 33 MET HB2 . 82 . HB2 1 1
175 1 1 1 1 33 MET H . 82 . HN 1 1
175 1 2 1 1 54 VAL HB . 103 . HB 1 1
176 1 1 1 1 32 GLU HA . 81 . HA 1 1
176 1 2 1 1 33 MET H . 82 . HN 1 1
177 1 1 1 1 33 MET H . 82 . HN 1 1
177 1 2 1 1 84 VAL HA . 133 . HA 1 1
178 1 1 1 1 33 MET H . 82 . HN 1 1
178 1 2 1 1 34 VAL H . 83 . HN 1 1
179 1 1 1 1 34 VAL H . 83 . HN 1 1
179 1 2 1 1 84 VAL H . 133 . HN 1 1
180 1 1 1 1 34 VAL H . 83 . HN 1 1
180 1 2 1 1 83 GLY H . 132 . HN 1 1
181 1 1 1 1 33 MET HA . 82 . HA 1 1
181 1 2 1 1 34 VAL H . 83 . HN 1 1
182 1 1 1 1 34 VAL H . 83 . HN 1 1
182 1 2 1 1 84 VAL HA . 133 . HA 1 1
183 1 1 1 1 33 MET HG2 . 82 . HG2 1 1
183 1 2 1 1 34 VAL H . 83 . HN 1 1
184 1 1 1 1 33 MET HB3 . 82 . HB1 1 1
184 1 2 1 1 34 VAL H . 83 . HN 1 1
185 1 1 1 1 34 VAL H . 83 . HN 1 1
185 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
186 1 1 1 1 34 VAL H . 83 . HN 1 1
186 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
187 1 1 1 1 34 VAL H . 83 . HN 1 1
187 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
188 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
188 1 2 1 1 35 ALA H . 84 . HN 1 1
189 1 1 1 1 35 ALA H . 84 . HN 1 1
189 1 2 1 1 51 VAL MG1 . 100 . HG1* 1 1
190 1 1 1 1 35 ALA H . 84 . HN 1 1
190 1 2 1 1 35 ALA MB . 84 . HB* 1 1
191 1 1 1 1 34 VAL HB . 83 . HB 1 1
191 1 2 1 1 35 ALA H . 84 . HN 1 1
192 1 1 1 1 35 ALA H . 84 . HN 1 1
192 1 2 1 1 53 ASN HA . 102 . HA 1 1
193 1 1 1 1 34 VAL H . 83 . HN 1 1
193 1 2 1 1 35 ALA H . 84 . HN 1 1
194 1 1 1 1 35 ALA H . 84 . HN 1 1
194 1 2 1 1 52 ASN H . 101 . HN 1 1
195 1 1 1 1 35 ALA H . 84 . HN 1 1
195 1 2 1 1 36 LEU H . 85 . HN 1 1
196 1 1 1 1 35 ALA HA . 84 . HA 1 1
196 1 2 1 1 36 LEU H . 85 . HN 1 1
197 1 1 1 1 36 LEU H . 85 . HN 1 1
197 1 2 1 1 36 LEU HB2 . 85 . HB2 1 1
198 1 1 1 1 36 LEU H . 85 . HN 1 1
198 1 2 1 1 36 LEU HG . 85 . HG 1 1
199 1 1 1 1 35 ALA MB . 84 . HB* 1 1
199 1 2 1 1 36 LEU H . 85 . HN 1 1
200 1 1 1 1 36 LEU H . 85 . HN 1 1
200 1 2 1 1 36 LEU HB3 . 85 . HB1 1 1
201 1 1 1 1 37 GLN H . 86 . HN 1 1
201 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
202 1 1 1 1 37 GLN H . 86 . HN 1 1
202 1 2 1 1 37 GLN HB3 . 86 . HB1 1 1
203 1 1 1 1 37 GLN H . 86 . HN 1 1
203 1 2 1 1 37 GLN HB2 . 86 . HB2 1 1
204 1 1 1 1 37 GLN H . 86 . HN 1 1
204 1 2 1 1 37 GLN HG3 . 86 . HG1 1 1
205 1 1 1 1 37 GLN H . 86 . HN 1 1
205 1 2 1 1 49 ILE QG . 98 . HG1* 1 1
206 1 1 1 1 37 GLN H . 86 . HN 1 1
206 1 2 1 1 49 ILE HA . 98 . HA 1 1
207 1 1 1 1 37 GLN H . 86 . HN 1 1
207 1 2 1 1 51 VAL HA . 100 . HA 1 1
208 1 1 1 1 36 LEU HA . 85 . HA 1 1
208 1 2 1 1 37 GLN H . 86 . HN 1 1
209 1 1 1 1 36 LEU H . 85 . HN 1 1
209 1 2 1 1 37 GLN H . 86 . HN 1 1
210 1 1 1 1 37 GLN H . 86 . HN 1 1
210 1 2 1 1 50 LYS H . 99 . HN 1 1
211 1 1 1 1 37 GLN H . 86 . HN 1 1
211 1 2 1 1 38 ARG H . 87 . HN 1 1
212 1 1 1 1 38 ARG H . 87 . HN 1 1
212 1 2 1 1 49 ILE HA . 98 . HA 1 1
213 1 1 1 1 38 ARG H . 87 . HN 1 1
213 1 2 1 1 40 PRO HD3 . 89 . HD1 1 1
214 1 1 1 1 37 GLN HG2 . 86 . HG2 1 1
214 1 2 1 1 38 ARG H . 87 . HN 1 1
215 1 1 1 1 37 GLN HG3 . 86 . HG1 1 1
215 1 2 1 1 38 ARG H . 87 . HN 1 1
216 1 1 1 1 38 ARG H . 87 . HN 1 1
216 1 2 1 1 74 MET ME . 123 . HE* 1 1
217 1 1 1 1 37 GLN HB3 . 86 . HB1 1 1
217 1 2 1 1 38 ARG H . 87 . HN 1 1
218 1 1 1 1 38 ARG H . 87 . HN 1 1
218 1 2 1 1 39 ASP H . 88 . HN 1 1
219 1 1 1 1 39 ASP H . 88 . HN 1 1
219 1 2 1 1 50 LYS H . 99 . HN 1 1
220 1 1 1 1 39 ASP H . 88 . HN 1 1
220 1 2 1 1 40 PRO HD2 . 89 . HD2 1 1
221 1 1 1 1 39 ASP H . 88 . HN 1 1
221 1 2 1 1 40 PRO HD3 . 89 . HD1 1 1
222 1 1 1 1 39 ASP H . 88 . HN 1 1
222 1 2 1 1 39 ASP HB3 . 88 . HB1 1 1
223 1 1 1 1 39 ASP H . 88 . HN 1 1
223 1 2 1 1 39 ASP HB2 . 88 . HB2 1 1
224 1 1 1 1 39 ASP H . 88 . HN 1 1
224 1 2 1 1 49 ILE QG . 98 . HG1* 1 1
225 1 1 1 1 39 ASP H . 88 . HN 1 1
225 1 2 1 1 48 ALA MB . 97 . HB* 1 1
226 1 1 1 1 39 ASP H . 88 . HN 1 1
226 1 2 1 1 49 ILE MD . 98 . HD1* 1 1
227 1 1 1 1 39 ASP H . 88 . HN 1 1
227 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
228 1 1 1 1 40 PRO HG2 . 89 . HG2 1 1
228 1 2 1 1 41 ASN H . 90 . HN 1 1
229 1 1 1 1 41 ASN H . 90 . HN 1 1
229 1 2 1 1 41 ASN HB3 . 90 . HB1 1 1
230 1 1 1 1 41 ASN H . 90 . HN 1 1
230 1 2 1 1 41 ASN HB2 . 90 . HB2 1 1
231 1 1 1 1 40 PRO HD3 . 89 . HD1 1 1
231 1 2 1 1 41 ASN H . 90 . HN 1 1
232 1 1 1 1 40 PRO HD2 . 89 . HD2 1 1
232 1 2 1 1 41 ASN H . 90 . HN 1 1
233 1 1 1 1 39 ASP HA . 88 . HA 1 1
233 1 2 1 1 41 ASN H . 90 . HN 1 1
234 1 1 1 1 41 ASN H . 90 . HN 1 1
234 1 2 1 1 42 ASN H . 91 . HN 1 1
235 1 1 1 1 40 PRO HA . 89 . HA 1 1
235 1 2 1 1 42 ASN H . 91 . HN 1 1
236 1 1 1 1 42 ASN H . 91 . HN 1 1
236 1 2 1 1 43 PRO HD3 . 92 . HD1 1 1
237 1 1 1 1 42 ASN H . 91 . HN 1 1
237 1 2 1 1 43 PRO HD2 . 92 . HD2 1 1
238 1 1 1 1 42 ASN H . 91 . HN 1 1
238 1 2 1 1 42 ASN HB2 . 91 . HB2 1 1
239 1 1 1 1 42 ASN H . 91 . HN 1 1
239 1 2 1 1 42 ASN HB3 . 91 . HB1 1 1
240 1 1 1 1 40 PRO HG2 . 89 . HG2 1 1
240 1 2 1 1 42 ASN H . 91 . HN 1 1
241 1 1 1 1 43 PRO HG2 . 92 . HG2 1 1
241 1 2 1 1 44 TYR H . 93 . HN 1 1
242 1 1 1 1 43 PRO HG3 . 92 . HG1 1 1
242 1 2 1 1 44 TYR H . 93 . HN 1 1
243 1 1 1 1 44 TYR H . 93 . HN 1 1
243 1 2 1 1 44 TYR HB2 . 93 . HB2 1 1
244 1 1 1 1 44 TYR H . 93 . HN 1 1
244 1 2 1 1 45 ASP HB2 . 94 . HB2 1 1
245 1 1 1 1 44 TYR H . 93 . HN 1 1
245 1 2 1 1 44 TYR HB3 . 93 . HB1 1 1
246 1 1 1 1 43 PRO HD2 . 92 . HD2 1 1
246 1 2 1 1 44 TYR H . 93 . HN 1 1
247 1 1 1 1 43 PRO HD3 . 92 . HD1 1 1
247 1 2 1 1 44 TYR H . 93 . HN 1 1
248 1 1 1 1 42 ASN HA . 91 . HA 1 1
248 1 2 1 1 44 TYR H . 93 . HN 1 1
249 1 1 1 1 45 ASP H . 94 . HN 1 1
249 1 2 1 1 46 LYS H . 95 . HN 1 1
250 1 1 1 1 44 TYR H . 93 . HN 1 1
250 1 2 1 1 45 ASP H . 94 . HN 1 1
251 1 1 1 1 45 ASP H . 94 . HN 1 1
251 1 2 1 1 46 LYS HA . 95 . HA 1 1
252 1 1 1 1 42 ASN HB2 . 91 . HB2 1 1
252 1 2 1 1 45 ASP H . 94 . HN 1 1
253 1 1 1 1 42 ASN HB3 . 91 . HB1 1 1
253 1 2 1 1 45 ASP H . 94 . HN 1 1
254 1 1 1 1 44 TYR HB3 . 93 . HB1 1 1
254 1 2 1 1 45 ASP H . 94 . HN 1 1
255 1 1 1 1 44 TYR HB2 . 93 . HB2 1 1
255 1 2 1 1 45 ASP H . 94 . HN 1 1
256 1 1 1 1 43 PRO HG2 . 92 . HG2 1 1
256 1 2 1 1 45 ASP H . 94 . HN 1 1
257 1 1 1 1 46 LYS H . 95 . HN 1 1
257 1 2 1 1 46 LYS HG3 . 95 . HG1 1 1
258 1 1 1 1 46 LYS H . 95 . HN 1 1
258 1 2 1 1 46 LYS HG2 . 95 . HG2 1 1
259 1 1 1 1 46 LYS H . 95 . HN 1 1
259 1 2 1 1 46 LYS QD . 95 . HD* 1 1
260 1 1 1 1 46 LYS H . 95 . HN 1 1
260 1 2 1 1 46 LYS QB . 95 . HB* 1 1
261 1 1 1 1 45 ASP HB2 . 94 . HB2 1 1
261 1 2 1 1 46 LYS H . 95 . HN 1 1
262 1 1 1 1 45 ASP HB3 . 94 . HB1 1 1
262 1 2 1 1 46 LYS H . 95 . HN 1 1
263 1 1 1 1 45 ASP HA . 94 . HA 1 1
263 1 2 1 1 46 LYS H . 95 . HN 1 1
264 1 1 1 1 46 LYS H . 95 . HN 1 1
264 1 2 1 1 47 ASN H . 96 . HN 1 1
265 1 1 1 1 45 ASP HA . 94 . HA 1 1
265 1 2 1 1 47 ASN H . 96 . HN 1 1
266 1 1 1 1 47 ASN H . 96 . HN 1 1
266 1 2 1 1 48 ALA HA . 97 . HA 1 1
267 1 1 1 1 47 ASN H . 96 . HN 1 1
267 1 2 1 1 47 ASN HB2 . 96 . HB2 1 1
268 1 1 1 1 47 ASN H . 96 . HN 1 1
268 1 2 1 1 47 ASN HB3 . 96 . HB1 1 1
269 1 1 1 1 46 LYS QB . 95 . HB* 1 1
269 1 2 1 1 47 ASN H . 96 . HN 1 1
270 1 1 1 1 46 LYS HG2 . 95 . HG2 1 1
270 1 2 1 1 47 ASN H . 96 . HN 1 1
271 1 1 1 1 46 LYS HG3 . 95 . HG1 1 1
271 1 2 1 1 47 ASN H . 96 . HN 1 1
272 1 1 1 1 48 ALA H . 97 . HN 1 1
272 1 2 1 1 48 ALA MB . 97 . HB* 1 1
273 1 1 1 1 46 LYS QB . 95 . HB* 1 1
273 1 2 1 1 48 ALA H . 97 . HN 1 1
274 1 1 1 1 45 ASP HB2 . 94 . HB2 1 1
274 1 2 1 1 48 ALA H . 97 . HN 1 1
275 1 1 1 1 45 ASP HB3 . 94 . HB1 1 1
275 1 2 1 1 48 ALA H . 97 . HN 1 1
276 1 1 1 1 42 ASN HB2 . 91 . HB2 1 1
276 1 2 1 1 48 ALA H . 97 . HN 1 1
277 1 1 1 1 39 ASP H . 88 . HN 1 1
277 1 2 1 1 48 ALA H . 97 . HN 1 1
278 1 1 1 1 47 ASN H . 96 . HN 1 1
278 1 2 1 1 48 ALA H . 97 . HN 1 1
279 1 1 1 1 46 LYS H . 95 . HN 1 1
279 1 2 1 1 48 ALA H . 97 . HN 1 1
280 1 1 1 1 48 ALA H . 97 . HN 1 1
280 1 2 1 1 49 ILE H . 98 . HN 1 1
281 1 1 1 1 48 ALA HA . 97 . HA 1 1
281 1 2 1 1 49 ILE H . 98 . HN 1 1
282 1 1 1 1 49 ILE H . 98 . HN 1 1
282 1 2 1 1 49 ILE QG . 98 . HG1* 1 1
283 1 1 1 1 48 ALA MB . 97 . HB* 1 1
283 1 2 1 1 49 ILE H . 98 . HN 1 1
284 1 1 1 1 49 ILE H . 98 . HN 1 1
284 1 2 1 1 49 ILE HB . 98 . HB 1 1
285 1 1 1 1 49 ILE H . 98 . HN 1 1
285 1 2 1 1 67 ALA MB . 116 . HB* 1 1
286 1 1 1 1 49 ILE H . 98 . HN 1 1
286 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
287 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
287 1 2 1 1 50 LYS H . 99 . HN 1 1
288 1 1 1 1 50 LYS H . 99 . HN 1 1
288 1 2 1 1 50 LYS HB3 . 99 . HB1 1 1
289 1 1 1 1 37 GLN HB3 . 86 . HB1 1 1
289 1 2 1 1 50 LYS H . 99 . HN 1 1
290 1 1 1 1 50 LYS H . 99 . HN 1 1
290 1 2 1 1 50 LYS HB2 . 99 . HB2 1 1
291 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
291 1 2 1 1 50 LYS H . 99 . HN 1 1
292 1 1 1 1 50 LYS H . 99 . HN 1 1
292 1 2 1 1 50 LYS QE . 99 . HE* 1 1
293 1 1 1 1 51 VAL H . 100 . HN 1 1
293 1 2 1 1 52 ASN H . 101 . HN 1 1
294 1 1 1 1 51 VAL H . 100 . HN 1 1
294 1 2 1 1 61 HIS H . 110 . HN 1 1
295 1 1 1 1 51 VAL H . 100 . HN 1 1
295 1 2 1 1 61 HIS HA . 110 . HA 1 1
296 1 1 1 1 51 VAL H . 100 . HN 1 1
296 1 2 1 1 58 GLN HA . 107 . HA 1 1
297 1 1 1 1 50 LYS HB2 . 99 . HB2 1 1
297 1 2 1 1 51 VAL H . 100 . HN 1 1
298 1 1 1 1 50 LYS HB3 . 99 . HB1 1 1
298 1 2 1 1 51 VAL H . 100 . HN 1 1
299 1 1 1 1 51 VAL H . 100 . HN 1 1
299 1 2 1 1 51 VAL HB . 100 . HB 1 1
300 1 1 1 1 51 VAL H . 100 . HN 1 1
300 1 2 1 1 51 VAL MG1 . 100 . HG1* 1 1
301 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
301 1 2 1 1 52 ASN H . 101 . HN 1 1
302 1 1 1 1 51 VAL MG1 . 100 . HG1* 1 1
302 1 2 1 1 52 ASN H . 101 . HN 1 1
303 1 1 1 1 35 ALA MB . 84 . HB* 1 1
303 1 2 1 1 52 ASN H . 101 . HN 1 1
304 1 1 1 1 51 VAL HB . 100 . HB 1 1
304 1 2 1 1 52 ASN H . 101 . HN 1 1
305 1 1 1 1 34 VAL HB . 83 . HB 1 1
305 1 2 1 1 52 ASN H . 101 . HN 1 1
306 1 1 1 1 52 ASN H . 101 . HN 1 1
306 1 2 1 1 52 ASN HB3 . 101 . HB1 1 1
307 1 1 1 1 52 ASN H . 101 . HN 1 1
307 1 2 1 1 52 ASN HB2 . 101 . HB2 1 1
308 1 1 1 1 51 VAL HA . 100 . HA 1 1
308 1 2 1 1 52 ASN H . 101 . HN 1 1
309 1 1 1 1 52 ASN H . 101 . HN 1 1
309 1 2 1 1 58 GLN HA . 107 . HA 1 1
310 1 1 1 1 35 ALA HA . 84 . HA 1 1
310 1 2 1 1 52 ASN H . 101 . HN 1 1
311 1 1 1 1 36 LEU HA . 85 . HA 1 1
311 1 2 1 1 52 ASN H . 101 . HN 1 1
312 1 1 1 1 53 ASN H . 102 . HN 1 1
312 1 2 1 1 59 VAL H . 108 . HN 1 1
313 1 1 1 1 52 ASN H . 101 . HN 1 1
313 1 2 1 1 53 ASN H . 102 . HN 1 1
314 1 1 1 1 53 ASN H . 102 . HN 1 1
314 1 2 1 1 54 VAL H . 103 . HN 1 1
315 1 1 1 1 53 ASN H . 102 . HN 1 1
315 1 2 1 1 55 ASN H . 104 . HN 1 1
316 1 1 1 1 52 ASN HA . 101 . HA 1 1
316 1 2 1 1 53 ASN H . 102 . HN 1 1
317 1 1 1 1 53 ASN H . 102 . HN 1 1
317 1 2 1 1 58 GLN HA . 107 . HA 1 1
318 1 1 1 1 53 ASN H . 102 . HN 1 1
318 1 2 1 1 53 ASN HB2 . 102 . HB2 1 1
319 1 1 1 1 53 ASN H . 102 . HN 1 1
319 1 2 1 1 53 ASN HB3 . 102 . HB1 1 1
320 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
320 1 2 1 1 53 ASN H . 102 . HN 1 1
321 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
321 1 2 1 1 54 VAL H . 103 . HN 1 1
322 1 1 1 1 54 VAL H . 103 . HN 1 1
322 1 2 1 1 54 VAL MG1 . 103 . HG1* 1 1
323 1 1 1 1 54 VAL H . 103 . HN 1 1
323 1 2 1 1 54 VAL HB . 103 . HB 1 1
324 1 1 1 1 34 VAL HA . 83 . HA 1 1
324 1 2 1 1 54 VAL H . 103 . HN 1 1
325 1 1 1 1 54 VAL H . 103 . HN 1 1
325 1 2 1 1 55 ASN H . 104 . HN 1 1
326 1 1 1 1 55 ASN H . 104 . HN 1 1
326 1 2 1 1 57 ASN H . 106 . HN 1 1
327 1 1 1 1 55 ASN H . 104 . HN 1 1
327 1 2 1 1 56 GLY HA2 . 105 . HA2 1 1
328 1 1 1 1 54 VAL HA . 103 . HA 1 1
328 1 2 1 1 55 ASN H . 104 . HN 1 1
329 1 1 1 1 55 ASN H . 104 . HN 1 1
329 1 2 1 1 56 GLY HA3 . 105 . HA1 1 1
330 1 1 1 1 55 ASN H . 104 . HN 1 1
330 1 2 1 1 55 ASN HB2 . 104 . HB2 1 1
331 1 1 1 1 55 ASN H . 104 . HN 1 1
331 1 2 1 1 55 ASN HB3 . 104 . HB1 1 1
332 1 1 1 1 54 VAL HB . 103 . HB 1 1
332 1 2 1 1 55 ASN H . 104 . HN 1 1
333 1 1 1 1 54 VAL MG2 . 103 . HG2* 1 1
333 1 2 1 1 55 ASN H . 104 . HN 1 1
334 1 1 1 1 55 ASN HB2 . 104 . HB2 1 1
334 1 2 1 1 56 GLY H . 105 . HN 1 1
335 1 1 1 1 55 ASN H . 104 . HN 1 1
335 1 2 1 1 56 GLY H . 105 . HN 1 1
336 1 1 1 1 53 ASN H . 102 . HN 1 1
336 1 2 1 1 56 GLY H . 105 . HN 1 1
337 1 1 1 1 54 VAL H . 103 . HN 1 1
337 1 2 1 1 56 GLY H . 105 . HN 1 1
338 1 1 1 1 53 ASN H . 102 . HN 1 1
338 1 2 1 1 57 ASN H . 106 . HN 1 1
339 1 1 1 1 120 PHE H . 169 . HN 1 1
339 1 2 1 1 121 LYS H . 170 . HN 1 1
340 1 1 1 1 56 GLY H . 105 . HN 1 1
340 1 2 1 1 57 ASN H . 106 . HN 1 1
341 1 1 1 1 57 ASN H . 106 . HN 1 1
341 1 2 1 1 57 ASN HB2 . 106 . HB2 1 1
342 1 1 1 1 57 ASN H . 106 . HN 1 1
342 1 2 1 1 57 ASN HB3 . 106 . HB1 1 1
343 1 1 1 1 57 ASN HB3 . 106 . HB1 1 1
343 1 2 1 1 58 GLN H . 107 . HN 1 1
344 1 1 1 1 57 ASN HB2 . 106 . HB2 1 1
344 1 2 1 1 58 GLN H . 107 . HN 1 1
345 1 1 1 1 57 ASN HA . 106 . HA 1 1
345 1 2 1 1 58 GLN H . 107 . HN 1 1
346 1 1 1 1 57 ASN H . 106 . HN 1 1
346 1 2 1 1 58 GLN H . 107 . HN 1 1
347 1 1 1 1 52 ASN HA . 101 . HA 1 1
347 1 2 1 1 59 VAL H . 108 . HN 1 1
348 1 1 1 1 59 VAL H . 108 . HN 1 1
348 1 2 1 1 59 VAL HB . 108 . HB 1 1
349 1 1 1 1 51 VAL HB . 100 . HB 1 1
349 1 2 1 1 59 VAL H . 108 . HN 1 1
350 1 1 1 1 20 GLY H . 69 . HN 1 1
350 1 2 1 1 61 HIS H . 110 . HN 1 1
351 1 1 1 1 18 VAL HA . 67 . HA 1 1
351 1 2 1 1 61 HIS H . 110 . HN 1 1
352 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
352 1 2 1 1 62 LEU H . 111 . HN 1 1
353 1 1 1 1 62 LEU H . 111 . HN 1 1
353 1 2 1 1 62 LEU HB2 . 111 . HB2 1 1
354 1 1 1 1 61 HIS QB . 110 . HB* 1 1
354 1 2 1 1 62 LEU H . 111 . HN 1 1
355 1 1 1 1 49 ILE H . 98 . HN 1 1
355 1 2 1 1 62 LEU H . 111 . HN 1 1
356 1 1 1 1 61 HIS H . 110 . HN 1 1
356 1 2 1 1 62 LEU H . 111 . HN 1 1
357 1 1 1 1 63 LYS H . 112 . HN 1 1
357 1 2 1 1 64 LYS H . 113 . HN 1 1
358 1 1 1 1 62 LEU H . 111 . HN 1 1
358 1 2 1 1 63 LYS H . 112 . HN 1 1
359 1 1 1 1 63 LYS H . 112 . HN 1 1
359 1 2 1 1 67 ALA H . 116 . HN 1 1
360 1 1 1 1 63 LYS H . 112 . HN 1 1
360 1 2 1 1 66 LEU H . 115 . HN 1 1
361 1 1 1 1 63 LYS H . 112 . HN 1 1
361 1 2 1 1 63 LYS HB3 . 112 . HB1 1 1
362 1 1 1 1 63 LYS H . 112 . HN 1 1
362 1 2 1 1 63 LYS HB2 . 112 . HB2 1 1
363 1 1 1 1 62 LEU HB2 . 111 . HB2 1 1
363 1 2 1 1 63 LYS H . 112 . HN 1 1
364 1 1 1 1 63 LYS H . 112 . HN 1 1
364 1 2 1 1 67 ALA MB . 116 . HB* 1 1
365 1 1 1 1 62 LEU HG . 111 . HG 1 1
365 1 2 1 1 63 LYS H . 112 . HN 1 1
366 1 1 1 1 64 LYS H . 113 . HN 1 1
366 1 2 1 1 64 LYS HG3 . 113 . HG1 1 1
367 1 1 1 1 64 LYS H . 113 . HN 1 1
367 1 2 1 1 64 LYS HB3 . 113 . HB1 1 1
368 1 1 1 1 64 LYS H . 113 . HN 1 1
368 1 2 1 1 64 LYS HG2 . 113 . HG2 1 1
369 1 1 1 1 63 LYS HB3 . 112 . HB1 1 1
369 1 2 1 1 64 LYS H . 113 . HN 1 1
370 1 1 1 1 63 LYS HA . 112 . HA 1 1
370 1 2 1 1 64 LYS H . 113 . HN 1 1
371 1 1 1 1 64 LYS H . 113 . HN 1 1
371 1 2 1 1 65 GLU H . 114 . HN 1 1
372 1 1 1 1 65 GLU H . 114 . HN 1 1
372 1 2 1 1 67 ALA H . 116 . HN 1 1
373 1 1 1 1 65 GLU H . 114 . HN 1 1
373 1 2 1 1 65 GLU HG2 . 114 . HG2 1 1
374 1 1 1 1 63 LYS HB2 . 112 . HB2 1 1
374 1 2 1 1 65 GLU H . 114 . HN 1 1
375 1 1 1 1 64 LYS HG2 . 113 . HG2 1 1
375 1 2 1 1 65 GLU H . 114 . HN 1 1
376 1 1 1 1 64 LYS HG3 . 113 . HG1 1 1
376 1 2 1 1 65 GLU H . 114 . HN 1 1
377 1 1 1 1 66 LEU H . 115 . HN 1 1
377 1 2 1 1 66 LEU HG . 115 . HG 1 1
378 1 1 1 1 66 LEU H . 115 . HN 1 1
378 1 2 1 1 67 ALA MB . 116 . HB* 1 1
379 1 1 1 1 63 LYS HB2 . 112 . HB2 1 1
379 1 2 1 1 66 LEU H . 115 . HN 1 1
380 1 1 1 1 63 LYS HB3 . 112 . HB1 1 1
380 1 2 1 1 66 LEU H . 115 . HN 1 1
381 1 1 1 1 65 GLU HB2 . 114 . HB2 1 1
381 1 2 1 1 66 LEU H . 115 . HN 1 1
382 1 1 1 1 65 GLU HB3 . 114 . HB1 1 1
382 1 2 1 1 66 LEU H . 115 . HN 1 1
383 1 1 1 1 65 GLU HG2 . 114 . HG2 1 1
383 1 2 1 1 66 LEU H . 115 . HN 1 1
384 1 1 1 1 66 LEU H . 115 . HN 1 1
384 1 2 1 1 67 ALA H . 116 . HN 1 1
385 1 1 1 1 67 ALA H . 116 . HN 1 1
385 1 2 1 1 69 ALA H . 118 . HN 1 1
386 1 1 1 1 66 LEU HB2 . 115 . HB2 1 1
386 1 2 1 1 67 ALA H . 116 . HN 1 1
387 1 1 1 1 67 ALA H . 116 . HN 1 1
387 1 2 1 1 67 ALA MB . 116 . HB* 1 1
388 1 1 1 1 66 LEU MD1 . 115 . HD1* 1 1
388 1 2 1 1 67 ALA H . 116 . HN 1 1
389 1 1 1 1 66 LEU MD2 . 115 . HD2* 1 1
389 1 2 1 1 67 ALA H . 116 . HN 1 1
390 1 1 1 1 66 LEU HA . 115 . HA 1 1
390 1 2 1 1 69 ALA H . 118 . HN 1 1
391 1 1 1 1 69 ALA H . 118 . HN 1 1
391 1 2 1 1 70 LEU HA . 119 . HA 1 1
392 1 1 1 1 69 ALA H . 118 . HN 1 1
392 1 2 1 1 69 ALA MB . 118 . HB* 1 1
393 1 1 1 1 67 ALA MB . 116 . HB* 1 1
393 1 2 1 1 69 ALA H . 118 . HN 1 1
394 1 1 1 1 69 ALA H . 118 . HN 1 1
394 1 2 1 1 70 LEU HB2 . 119 . HB2 1 1
395 1 1 1 1 69 ALA MB . 118 . HB* 1 1
395 1 2 1 1 70 LEU H . 119 . HN 1 1
396 1 1 1 1 70 LEU H . 119 . HN 1 1
396 1 2 1 1 70 LEU HG . 119 . HG 1 1
397 1 1 1 1 70 LEU H . 119 . HN 1 1
397 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
398 1 1 1 1 69 ALA H . 118 . HN 1 1
398 1 2 1 1 70 LEU H . 119 . HN 1 1
399 1 1 1 1 70 LEU H . 119 . HN 1 1
399 1 2 1 1 71 ALA H . 120 . HN 1 1
400 1 1 1 1 69 ALA H . 118 . HN 1 1
400 1 2 1 1 71 ALA H . 120 . HN 1 1
401 1 1 1 1 67 ALA HA . 116 . HA 1 1
401 1 2 1 1 71 ALA H . 120 . HN 1 1
402 1 1 1 1 70 LEU HG . 119 . HG 1 1
402 1 2 1 1 71 ALA H . 120 . HN 1 1
403 1 1 1 1 71 ALA H . 120 . HN 1 1
403 1 2 1 1 71 ALA MB . 120 . HB* 1 1
404 1 1 1 1 70 LEU HB3 . 119 . HB1 1 1
404 1 2 1 1 71 ALA H . 120 . HN 1 1
405 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
405 1 2 1 1 71 ALA H . 120 . HN 1 1
406 1 1 1 1 71 ALA MB . 120 . HB* 1 1
406 1 2 1 1 72 TYR H . 121 . HN 1 1
407 1 1 1 1 72 TYR H . 121 . HN 1 1
407 1 2 1 1 72 TYR HB3 . 121 . HB1 1 1
408 1 1 1 1 72 TYR H . 121 . HN 1 1
408 1 2 1 1 72 TYR HB2 . 121 . HB2 1 1
409 1 1 1 1 71 ALA H . 120 . HN 1 1
409 1 2 1 1 73 ILE H . 122 . HN 1 1
410 1 1 1 1 72 TYR H . 121 . HN 1 1
410 1 2 1 1 73 ILE H . 122 . HN 1 1
411 1 1 1 1 69 ALA HA . 118 . HA 1 1
411 1 2 1 1 73 ILE H . 122 . HN 1 1
412 1 1 1 1 71 ALA HA . 120 . HA 1 1
412 1 2 1 1 73 ILE H . 122 . HN 1 1
413 1 1 1 1 72 TYR HB2 . 121 . HB2 1 1
413 1 2 1 1 73 ILE H . 122 . HN 1 1
414 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
414 1 2 1 1 73 ILE H . 122 . HN 1 1
415 1 1 1 1 73 ILE H . 122 . HN 1 1
415 1 2 1 1 73 ILE HB . 122 . HB 1 1
416 1 1 1 1 73 ILE H . 122 . HN 1 1
416 1 2 1 1 73 ILE HG12 . 122 . HG12 1 1
417 1 1 1 1 73 ILE H . 122 . HN 1 1
417 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
418 1 1 1 1 71 ALA MB . 120 . HB* 1 1
418 1 2 1 1 73 ILE H . 122 . HN 1 1
419 1 1 1 1 73 ILE H . 122 . HN 1 1
419 1 2 1 1 73 ILE HG13 . 122 . HG11 1 1
420 1 1 1 1 73 ILE H . 122 . HN 1 1
420 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
421 1 1 1 1 73 ILE H . 122 . HN 1 1
421 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
422 1 1 1 1 74 MET H . 123 . HN 1 1
422 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
423 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
423 1 2 1 1 74 MET H . 123 . HN 1 1
424 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
424 1 2 1 1 74 MET H . 123 . HN 1 1
425 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
425 1 2 1 1 74 MET H . 123 . HN 1 1
426 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
426 1 2 1 1 74 MET H . 123 . HN 1 1
427 1 1 1 1 71 ALA MB . 120 . HB* 1 1
427 1 2 1 1 74 MET H . 123 . HN 1 1
428 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
428 1 2 1 1 74 MET H . 123 . HN 1 1
429 1 1 1 1 73 ILE HB . 122 . HB 1 1
429 1 2 1 1 74 MET H . 123 . HN 1 1
430 1 1 1 1 71 ALA HA . 120 . HA 1 1
430 1 2 1 1 74 MET H . 123 . HN 1 1
431 1 1 1 1 70 LEU HA . 119 . HA 1 1
431 1 2 1 1 74 MET H . 123 . HN 1 1
432 1 1 1 1 73 ILE H . 122 . HN 1 1
432 1 2 1 1 74 MET H . 123 . HN 1 1
433 1 1 1 1 74 MET H . 123 . HN 1 1
433 1 2 1 1 76 ASN H . 125 . HN 1 1
434 1 1 1 1 74 MET H . 123 . HN 1 1
434 1 2 1 1 75 ASP H . 124 . HN 1 1
435 1 1 1 1 75 ASP H . 124 . HN 1 1
435 1 2 1 1 77 LYS H . 126 . HN 1 1
436 1 1 1 1 75 ASP H . 124 . HN 1 1
436 1 2 1 1 76 ASN H . 125 . HN 1 1
437 1 1 1 1 73 ILE H . 122 . HN 1 1
437 1 2 1 1 75 ASP H . 124 . HN 1 1
438 1 1 1 1 75 ASP H . 124 . HN 1 1
438 1 2 1 1 75 ASP HB2 . 124 . HB2 1 1
439 1 1 1 1 71 ALA MB . 120 . HB* 1 1
439 1 2 1 1 75 ASP H . 124 . HN 1 1
440 1 1 1 1 76 ASN H . 125 . HN 1 1
440 1 2 1 1 77 LYS QG . 126 . HG* 1 1
441 1 1 1 1 76 ASN H . 125 . HN 1 1
441 1 2 1 1 78 LEU HG . 127 . HG 1 1
442 1 1 1 1 76 ASN H . 125 . HN 1 1
442 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
443 1 1 1 1 76 ASN H . 125 . HN 1 1
443 1 2 1 1 77 LYS HA . 126 . HA 1 1
444 1 1 1 1 76 ASN H . 125 . HN 1 1
444 1 2 1 1 77 LYS H . 126 . HN 1 1
445 1 1 1 1 77 LYS H . 126 . HN 1 1
445 1 2 1 1 78 LEU H . 127 . HN 1 1
446 1 1 1 1 77 LYS H . 126 . HN 1 1
446 1 2 1 1 79 ALA H . 128 . HN 1 1
447 1 1 1 1 77 LYS H . 126 . HN 1 1
447 1 2 1 1 77 LYS QE . 126 . HE* 1 1
448 1 1 1 1 76 ASN HB2 . 125 . HB2 1 1
448 1 2 1 1 77 LYS H . 126 . HN 1 1
449 1 1 1 1 77 LYS H . 126 . HN 1 1
449 1 2 1 1 77 LYS QD . 126 . HD* 1 1
450 1 1 1 1 76 ASN HB3 . 125 . HB1 1 1
450 1 2 1 1 77 LYS H . 126 . HN 1 1
451 1 1 1 1 77 LYS H . 126 . HN 1 1
451 1 2 1 1 77 LYS QG . 126 . HG* 1 1
452 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
452 1 2 1 1 77 LYS H . 126 . HN 1 1
453 1 1 1 1 78 LEU H . 127 . HN 1 1
453 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
454 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
454 1 2 1 1 78 LEU H . 127 . HN 1 1
455 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
455 1 2 1 1 78 LEU H . 127 . HN 1 1
456 1 1 1 1 78 LEU H . 127 . HN 1 1
456 1 2 1 1 78 LEU HG . 127 . HG 1 1
457 1 1 1 1 78 LEU H . 127 . HN 1 1
457 1 2 1 1 78 LEU HB3 . 127 . HB1 1 1
458 1 1 1 1 78 LEU H . 127 . HN 1 1
458 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
459 1 1 1 1 77 LYS QD . 126 . HD* 1 1
459 1 2 1 1 78 LEU H . 127 . HN 1 1
460 1 1 1 1 73 ILE HA . 122 . HA 1 1
460 1 2 1 1 78 LEU H . 127 . HN 1 1
461 1 1 1 1 77 LYS HA . 126 . HA 1 1
461 1 2 1 1 78 LEU H . 127 . HN 1 1
462 1 1 1 1 76 ASN H . 125 . HN 1 1
462 1 2 1 1 78 LEU H . 127 . HN 1 1
463 1 1 1 1 79 ALA H . 128 . HN 1 1
463 1 2 1 1 80 GLN H . 129 . HN 1 1
464 1 1 1 1 78 LEU H . 127 . HN 1 1
464 1 2 1 1 79 ALA H . 128 . HN 1 1
465 1 1 1 1 79 ALA H . 128 . HN 1 1
465 1 2 1 1 80 GLN HA . 129 . HA 1 1
466 1 1 1 1 77 LYS HA . 126 . HA 1 1
466 1 2 1 1 79 ALA H . 128 . HN 1 1
467 1 1 1 1 73 ILE HA . 122 . HA 1 1
467 1 2 1 1 79 ALA H . 128 . HN 1 1
468 1 1 1 1 73 ILE HB . 122 . HB 1 1
468 1 2 1 1 79 ALA H . 128 . HN 1 1
469 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
469 1 2 1 1 79 ALA H . 128 . HN 1 1
470 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
470 1 2 1 1 79 ALA H . 128 . HN 1 1
471 1 1 1 1 79 ALA H . 128 . HN 1 1
471 1 2 1 1 79 ALA MB . 128 . HB* 1 1
472 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
472 1 2 1 1 79 ALA H . 128 . HN 1 1
473 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
473 1 2 1 1 79 ALA H . 128 . HN 1 1
474 1 1 1 1 79 ALA H . 128 . HN 1 1
474 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
475 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
475 1 2 1 1 79 ALA H . 128 . HN 1 1
476 1 1 1 1 78 LEU MD1 . 127 . HD1* 1 1
476 1 2 1 1 79 ALA H . 128 . HN 1 1
477 1 1 1 1 79 ALA H . 128 . HN 1 1
477 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
478 1 1 1 1 79 ALA H . 128 . HN 1 1
478 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
479 1 1 1 1 80 GLN H . 129 . HN 1 1
479 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
480 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
480 1 2 1 1 80 GLN H . 129 . HN 1 1
481 1 1 1 1 79 ALA MB . 128 . HB* 1 1
481 1 2 1 1 80 GLN H . 129 . HN 1 1
482 1 1 1 1 80 GLN H . 129 . HN 1 1
482 1 2 1 1 80 GLN HB2 . 129 . HB2 1 1
483 1 1 1 1 80 GLN H . 129 . HN 1 1
483 1 2 1 1 80 GLN HB3 . 129 . HB1 1 1
484 1 1 1 1 80 GLN H . 129 . HN 1 1
484 1 2 1 1 80 GLN HG2 . 129 . HG2 1 1
485 1 1 1 1 79 ALA HA . 128 . HA 1 1
485 1 2 1 1 80 GLN H . 129 . HN 1 1
486 1 1 1 1 80 GLN H . 129 . HN 1 1
486 1 2 1 1 101 PHE HA . 150 . HA 1 1
487 1 1 1 1 80 GLN H . 129 . HN 1 1
487 1 2 1 1 102 TRP HA . 151 . HA 1 1
488 1 1 1 1 80 GLN H . 129 . HN 1 1
488 1 2 1 1 102 TRP H . 151 . HN 1 1
489 1 1 1 1 80 GLN H . 129 . HN 1 1
489 1 2 1 1 81 ILE H . 130 . HN 1 1
490 1 1 1 1 80 GLN HG2 . 129 . HG2 1 1
490 1 2 1 1 81 ILE H . 130 . HN 1 1
491 1 1 1 1 81 ILE H . 130 . HN 1 1
491 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
492 1 1 1 1 80 GLN HB3 . 129 . HB1 1 1
492 1 2 1 1 81 ILE H . 130 . HN 1 1
493 1 1 1 1 81 ILE H . 130 . HN 1 1
493 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
494 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
494 1 2 1 1 82 GLU H . 131 . HN 1 1
495 1 1 1 1 36 LEU MD1 . 85 . HD1* 1 1
495 1 2 1 1 82 GLU H . 131 . HN 1 1
496 1 1 1 1 81 ILE HG13 . 130 . HG11 1 1
496 1 2 1 1 82 GLU H . 131 . HN 1 1
497 1 1 1 1 81 ILE HB . 130 . HB 1 1
497 1 2 1 1 82 GLU H . 131 . HN 1 1
498 1 1 1 1 82 GLU H . 131 . HN 1 1
498 1 2 1 1 82 GLU QB . 131 . HB* 1 1
499 1 1 1 1 82 GLU H . 131 . HN 1 1
499 1 2 1 1 101 PHE HA . 150 . HA 1 1
500 1 1 1 1 82 GLU H . 131 . HN 1 1
500 1 2 1 1 99 MET HA . 148 . HA 1 1
501 1 1 1 1 81 ILE H . 130 . HN 1 1
501 1 2 1 1 82 GLU H . 131 . HN 1 1
502 1 1 1 1 83 GLY H . 132 . HN 1 1
502 1 2 1 1 100 THR H . 149 . HN 1 1
503 1 1 1 1 83 GLY H . 132 . HN 1 1
503 1 2 1 1 84 VAL H . 133 . HN 1 1
504 1 1 1 1 82 GLU HA . 131 . HA 1 1
504 1 2 1 1 83 GLY H . 132 . HN 1 1
505 1 1 1 1 82 GLU QB . 131 . HB* 1 1
505 1 2 1 1 83 GLY H . 132 . HN 1 1
506 1 1 1 1 82 GLU HG3 . 131 . HG1 1 1
506 1 2 1 1 83 GLY H . 132 . HN 1 1
507 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
507 1 2 1 1 83 GLY H . 132 . HN 1 1
508 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
508 1 2 1 1 84 VAL H . 133 . HN 1 1
509 1 1 1 1 84 VAL H . 133 . HN 1 1
509 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
510 1 1 1 1 84 VAL H . 133 . HN 1 1
510 1 2 1 1 84 VAL MG2 . 133 . HG2* 1 1
511 1 1 1 1 84 VAL H . 133 . HN 1 1
511 1 2 1 1 97 LEU HG . 146 . HG 1 1
512 1 1 1 1 84 VAL H . 133 . HN 1 1
512 1 2 1 1 84 VAL HB . 133 . HB 1 1
513 1 1 1 1 84 VAL H . 133 . HN 1 1
513 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
514 1 1 1 1 84 VAL H . 133 . HN 1 1
514 1 2 1 1 98 HIS HB3 . 147 . HB1 1 1
515 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
515 1 2 1 1 84 VAL H . 133 . HN 1 1
516 1 1 1 1 84 VAL H . 133 . HN 1 1
516 1 2 1 1 98 HIS HB2 . 147 . HB2 1 1
517 1 1 1 1 83 GLY HA2 . 132 . HA2 1 1
517 1 2 1 1 84 VAL H . 133 . HN 1 1
518 1 1 1 1 84 VAL H . 133 . HN 1 1
518 1 2 1 1 99 MET HA . 148 . HA 1 1
519 1 1 1 1 84 VAL H . 133 . HN 1 1
519 1 2 1 1 85 VAL H . 134 . HN 1 1
520 1 1 1 1 84 VAL H . 133 . HN 1 1
520 1 2 1 1 99 MET H . 148 . HN 1 1
521 1 1 1 1 84 VAL H . 133 . HN 1 1
521 1 2 1 1 98 HIS H . 147 . HN 1 1
522 1 1 1 1 34 VAL H . 83 . HN 1 1
522 1 2 1 1 85 VAL H . 134 . HN 1 1
523 1 1 1 1 33 MET HA . 82 . HA 1 1
523 1 2 1 1 85 VAL H . 134 . HN 1 1
524 1 1 1 1 84 VAL MG1 . 133 . HG1* 1 1
524 1 2 1 1 85 VAL H . 134 . HN 1 1
525 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
525 1 2 1 1 85 VAL H . 134 . HN 1 1
526 1 1 1 1 86 PRO HG2 . 135 . HG2 1 1
526 1 2 1 1 87 PHE H . 136 . HN 1 1
527 1 1 1 1 76 ASN H . 125 . HN 1 1
527 1 2 1 1 77 LYS QD . 126 . HD* 1 1
528 1 1 1 1 86 PRO HD2 . 135 . HD2 1 1
528 1 2 1 1 87 PHE H . 136 . HN 1 1
529 1 1 1 1 86 PRO HD3 . 135 . HD1 1 1
529 1 2 1 1 87 PHE H . 136 . HN 1 1
530 1 1 1 1 87 PHE H . 136 . HN 1 1
530 1 2 1 1 88 GLY H . 137 . HN 1 1
531 1 1 1 1 89 ALA H . 138 . HN 1 1
531 1 2 1 1 89 ALA MB . 138 . HB* 1 1
532 1 1 1 1 89 ALA H . 138 . HN 1 1
532 1 2 1 1 95 MET ME . 144 . HE* 1 1
533 1 1 1 1 88 GLY QA . 137 . HA* 1 1
533 1 2 1 1 89 ALA H . 138 . HN 1 1
534 1 1 1 1 89 ALA H . 138 . HN 1 1
534 1 2 1 1 90 ASN H . 139 . HN 1 1
535 1 1 1 1 88 GLY H . 137 . HN 1 1
535 1 2 1 1 89 ALA H . 138 . HN 1 1
536 1 1 1 1 88 GLY QA . 137 . HA* 1 1
536 1 2 1 1 90 ASN H . 139 . HN 1 1
537 1 1 1 1 90 ASN H . 139 . HN 1 1
537 1 2 1 1 90 ASN HB2 . 139 . HB2 1 1
538 1 1 1 1 90 ASN H . 139 . HN 1 1
538 1 2 1 1 90 ASN HB3 . 139 . HB1 1 1
539 1 1 1 1 90 ASN H . 139 . HN 1 1
539 1 2 1 1 95 MET ME . 144 . HE* 1 1
540 1 1 1 1 89 ALA MB . 138 . HB* 1 1
540 1 2 1 1 90 ASN H . 139 . HN 1 1
541 1 1 1 1 89 ALA MB . 138 . HB* 1 1
541 1 2 1 1 91 ASN H . 140 . HN 1 1
542 1 1 1 1 91 ASN H . 140 . HN 1 1
542 1 2 1 1 91 ASN HB2 . 140 . HB2 1 1
543 1 1 1 1 91 ASN H . 140 . HN 1 1
543 1 2 1 1 91 ASN HB3 . 140 . HB1 1 1
544 1 1 1 1 91 ASN H . 140 . HN 1 1
544 1 2 1 1 92 ALA HA . 141 . HA 1 1
545 1 1 1 1 89 ALA HA . 138 . HA 1 1
545 1 2 1 1 91 ASN H . 140 . HN 1 1
546 1 1 1 1 90 ASN H . 139 . HN 1 1
546 1 2 1 1 91 ASN H . 140 . HN 1 1
547 1 1 1 1 91 ASN HA . 140 . HA 1 1
547 1 2 1 1 92 ALA H . 141 . HN 1 1
548 1 1 1 1 91 ASN HB3 . 140 . HB1 1 1
548 1 2 1 1 92 ALA H . 141 . HN 1 1
549 1 1 1 1 91 ASN HB2 . 140 . HB2 1 1
549 1 2 1 1 92 ALA H . 141 . HN 1 1
550 1 1 1 1 92 ALA H . 141 . HN 1 1
550 1 2 1 1 92 ALA MB . 141 . HB* 1 1
551 1 1 1 1 92 ALA MB . 141 . HB* 1 1
551 1 2 1 1 93 PHE H . 142 . HN 1 1
552 1 1 1 1 93 PHE H . 142 . HN 1 1
552 1 2 1 1 93 PHE HB2 . 142 . HB2 1 1
553 1 1 1 1 93 PHE H . 142 . HN 1 1
553 1 2 1 1 93 PHE HB3 . 142 . HB1 1 1
554 1 1 1 1 91 ASN HA . 140 . HA 1 1
554 1 2 1 1 93 PHE H . 142 . HN 1 1
555 1 1 1 1 94 THR H . 143 . HN 1 1
555 1 2 1 1 94 THR HB . 143 . HB 1 1
556 1 1 1 1 93 PHE HB3 . 142 . HB1 1 1
556 1 2 1 1 94 THR H . 143 . HN 1 1
557 1 1 1 1 93 PHE HB2 . 142 . HB2 1 1
557 1 2 1 1 94 THR H . 143 . HN 1 1
558 1 1 1 1 94 THR H . 143 . HN 1 1
558 1 2 1 1 94 THR MG . 143 . HG2* 1 1
559 1 1 1 1 94 THR MG . 143 . HG2* 1 1
559 1 2 1 1 95 MET H . 144 . HN 1 1
560 1 1 1 1 21 LEU HG . 70 . HG 1 1
560 1 2 1 1 95 MET H . 144 . HN 1 1
561 1 1 1 1 95 MET H . 144 . HN 1 1
561 1 2 1 1 95 MET HG2 . 144 . HG2 1 1
562 1 1 1 1 18 VAL HB . 67 . HB 1 1
562 1 2 1 1 95 MET H . 144 . HN 1 1
563 1 1 1 1 94 THR HB . 143 . HB 1 1
563 1 2 1 1 95 MET H . 144 . HN 1 1
564 1 1 1 1 94 THR HA . 143 . HA 1 1
564 1 2 1 1 95 MET H . 144 . HN 1 1
565 1 1 1 1 18 VAL H . 67 . HN 1 1
565 1 2 1 1 97 LEU H . 146 . HN 1 1
566 1 1 1 1 97 LEU H . 146 . HN 1 1
566 1 2 1 1 98 HIS H . 147 . HN 1 1
567 1 1 1 1 16 GLY H . 65 . HN 1 1
567 1 2 1 1 97 LEU H . 146 . HN 1 1
568 1 1 1 1 17 HIS HA . 66 . HA 1 1
568 1 2 1 1 97 LEU H . 146 . HN 1 1
569 1 1 1 1 96 PRO HA . 145 . HA 1 1
569 1 2 1 1 97 LEU H . 146 . HN 1 1
570 1 1 1 1 96 PRO HB3 . 145 . HB1 1 1
570 1 2 1 1 97 LEU H . 146 . HN 1 1
571 1 1 1 1 97 LEU H . 146 . HN 1 1
571 1 2 1 1 99 MET ME . 148 . HE* 1 1
572 1 1 1 1 96 PRO HB2 . 145 . HB2 1 1
572 1 2 1 1 97 LEU H . 146 . HN 1 1
573 1 1 1 1 97 LEU H . 146 . HN 1 1
573 1 2 1 1 97 LEU HB3 . 146 . HB1 1 1
574 1 1 1 1 97 LEU H . 146 . HN 1 1
574 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
575 1 1 1 1 97 LEU MD1 . 146 . HD1* 1 1
575 1 2 1 1 98 HIS H . 147 . HN 1 1
576 1 1 1 1 97 LEU HG . 146 . HG 1 1
576 1 2 1 1 98 HIS H . 147 . HN 1 1
577 1 1 1 1 98 HIS H . 147 . HN 1 1
577 1 2 1 1 98 HIS HB3 . 147 . HB1 1 1
578 1 1 1 1 98 HIS H . 147 . HN 1 1
578 1 2 1 1 98 HIS HB2 . 147 . HB2 1 1
579 1 1 1 1 86 PRO HD2 . 135 . HD2 1 1
579 1 2 1 1 98 HIS H . 147 . HN 1 1
580 1 1 1 1 86 PRO HD3 . 135 . HD1 1 1
580 1 2 1 1 98 HIS H . 147 . HN 1 1
581 1 1 1 1 98 HIS HA . 147 . HA 1 1
581 1 2 1 1 99 MET H . 148 . HN 1 1
582 1 1 1 1 99 MET H . 148 . HN 1 1
582 1 2 1 1 100 THR HA . 149 . HA 1 1
583 1 1 1 1 14 LEU HA . 63 . HA 1 1
583 1 2 1 1 99 MET H . 148 . HN 1 1
584 1 1 1 1 98 HIS HB2 . 147 . HB2 1 1
584 1 2 1 1 99 MET H . 148 . HN 1 1
585 1 1 1 1 98 HIS HB3 . 147 . HB1 1 1
585 1 2 1 1 99 MET H . 148 . HN 1 1
586 1 1 1 1 99 MET H . 148 . HN 1 1
586 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
587 1 1 1 1 99 MET H . 148 . HN 1 1
587 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
588 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
588 1 2 1 1 99 MET H . 148 . HN 1 1
589 1 1 1 1 99 MET H . 148 . HN 1 1
589 1 2 1 1 99 MET ME . 148 . HE* 1 1
590 1 1 1 1 97 LEU HG . 146 . HG 1 1
590 1 2 1 1 99 MET H . 148 . HN 1 1
591 1 1 1 1 36 LEU MD2 . 85 . HD2* 1 1
591 1 2 1 1 82 GLU H . 131 . HN 1 1
592 1 1 1 1 100 THR H . 149 . HN 1 1
592 1 2 1 1 100 THR MG . 149 . HG21 1 1
593 1 1 1 1 99 MET QB . 148 . HB* 1 1
593 1 2 1 1 100 THR H . 149 . HN 1 1
594 1 1 1 1 82 GLU QB . 131 . HB* 1 1
594 1 2 1 1 100 THR H . 149 . HN 1 1
595 1 1 1 1 100 THR H . 149 . HN 1 1
595 1 2 1 1 100 THR HB . 149 . HB 1 1
596 1 1 1 1 100 THR H . 149 . HN 1 1
596 1 2 1 1 101 PHE H . 150 . HN 1 1
597 1 1 1 1 100 THR HA . 149 . HA 1 1
597 1 2 1 1 101 PHE H . 150 . HN 1 1
598 1 1 1 1 100 THR HB . 149 . HB 1 1
598 1 2 1 1 101 PHE H . 150 . HN 1 1
599 1 1 1 1 101 PHE H . 150 . HN 1 1
599 1 2 1 1 101 PHE HB2 . 150 . HB2 1 1
600 1 1 1 1 101 PHE H . 150 . HN 1 1
600 1 2 1 1 101 PHE HB3 . 150 . HB1 1 1
601 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
601 1 2 1 1 102 TRP H . 151 . HN 1 1
602 1 1 1 1 79 ALA MB . 128 . HB* 1 1
602 1 2 1 1 102 TRP H . 151 . HN 1 1
603 1 1 1 1 80 GLN HB2 . 129 . HB2 1 1
603 1 2 1 1 102 TRP H . 151 . HN 1 1
604 1 1 1 1 80 GLN HB3 . 129 . HB1 1 1
604 1 2 1 1 102 TRP H . 151 . HN 1 1
605 1 1 1 1 102 TRP H . 151 . HN 1 1
605 1 2 1 1 102 TRP HB3 . 151 . HB1 1 1
606 1 1 1 1 102 TRP H . 151 . HN 1 1
606 1 2 1 1 102 TRP HB2 . 151 . HB2 1 1
607 1 1 1 1 81 ILE HA . 130 . HA 1 1
607 1 2 1 1 102 TRP H . 151 . HN 1 1
608 1 1 1 1 79 ALA HA . 128 . HA 1 1
608 1 2 1 1 102 TRP H . 151 . HN 1 1
609 1 1 1 1 101 PHE HA . 150 . HA 1 1
609 1 2 1 1 102 TRP H . 151 . HN 1 1
610 1 1 1 1 101 PHE H . 150 . HN 1 1
610 1 2 1 1 102 TRP H . 151 . HN 1 1
611 1 1 1 1 9 VAL H . 58 . HN 1 1
611 1 2 1 1 103 GLY H . 152 . HN 1 1
612 1 1 1 1 11 PHE H . 60 . HN 1 1
612 1 2 1 1 103 GLY H . 152 . HN 1 1
613 1 1 1 1 102 TRP HA . 151 . HA 1 1
613 1 2 1 1 103 GLY H . 152 . HN 1 1
614 1 1 1 1 9 VAL HA . 58 . HA 1 1
614 1 2 1 1 103 GLY H . 152 . HN 1 1
615 1 1 1 1 103 GLY H . 152 . HN 1 1
615 1 2 1 1 104 LYS HA . 153 . HA 1 1
616 1 1 1 1 10 LEU HA . 59 . HA 1 1
616 1 2 1 1 103 GLY H . 152 . HN 1 1
617 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
617 1 2 1 1 103 GLY H . 152 . HN 1 1
618 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
618 1 2 1 1 104 LYS H . 153 . HN 1 1
619 1 1 1 1 104 LYS H . 153 . HN 1 1
619 1 2 1 1 104 LYS QG . 153 . HG* 1 1
620 1 1 1 1 104 LYS H . 153 . HN 1 1
620 1 2 1 1 104 LYS HB3 . 153 . HB1 1 1
621 1 1 1 1 104 LYS H . 153 . HN 1 1
621 1 2 1 1 104 LYS HB2 . 153 . HB2 1 1
622 1 1 1 1 103 GLY HA3 . 152 . HA1 1 1
622 1 2 1 1 104 LYS H . 153 . HN 1 1
623 1 1 1 1 103 GLY HA2 . 152 . HA2 1 1
623 1 2 1 1 104 LYS H . 153 . HN 1 1
624 1 1 1 1 104 LYS H . 153 . HN 1 1
624 1 2 1 1 105 GLU H . 154 . HN 1 1
625 1 1 1 1 105 GLU H . 154 . HN 1 1
625 1 2 1 1 105 GLU HB2 . 154 . HB2 1 1
626 1 1 1 1 105 GLU H . 154 . HN 1 1
626 1 2 1 1 105 GLU HG3 . 154 . HG1 1 1
627 1 1 1 1 104 LYS HB2 . 153 . HB2 1 1
627 1 2 1 1 105 GLU H . 154 . HN 1 1
628 1 1 1 1 105 GLU H . 154 . HN 1 1
628 1 2 1 1 106 GLU QG . 155 . HG* 1 1
629 1 1 1 1 105 GLU H . 154 . HN 1 1
629 1 2 1 1 105 GLU HB3 . 154 . HB1 1 1
630 1 1 1 1 105 GLU H . 154 . HN 1 1
630 1 2 1 1 105 GLU HG2 . 154 . HG2 1 1
631 1 1 1 1 104 LYS HB3 . 153 . HB1 1 1
631 1 2 1 1 105 GLU H . 154 . HN 1 1
632 1 1 1 1 104 LYS QG . 153 . HG* 1 1
632 1 2 1 1 105 GLU H . 154 . HN 1 1
633 1 1 1 1 105 GLU H . 154 . HN 1 1
633 1 2 1 1 108 ARG QB . 157 . HB* 1 1
634 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
634 1 2 1 1 105 GLU H . 154 . HN 1 1
635 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
635 1 2 1 1 106 GLU H . 155 . HN 1 1
636 1 1 1 1 104 LYS QG . 153 . HG* 1 1
636 1 2 1 1 106 GLU H . 155 . HN 1 1
637 1 1 1 1 106 GLU H . 155 . HN 1 1
637 1 2 1 1 108 ARG QB . 157 . HB* 1 1
638 1 1 1 1 106 GLU H . 155 . HN 1 1
638 1 2 1 1 106 GLU QG . 155 . HG* 1 1
639 1 1 1 1 106 GLU H . 155 . HN 1 1
639 1 2 1 1 107 ASN H . 156 . HN 1 1
640 1 1 1 1 107 ASN H . 156 . HN 1 1
640 1 2 1 1 109 LYS H . 158 . HN 1 1
641 1 1 1 1 107 ASN H . 156 . HN 1 1
641 1 2 1 1 108 ARG H . 157 . HN 1 1
642 1 1 1 1 30 ASN H . 79 . HN 1 1
642 1 2 1 1 32 GLU H . 81 . HN 1 1
643 1 1 1 1 107 ASN H . 156 . HN 1 1
643 1 2 1 1 107 ASN HB2 . 156 . HB2 1 1
644 1 1 1 1 107 ASN H . 156 . HN 1 1
644 1 2 1 1 107 ASN HB3 . 156 . HB1 1 1
645 1 1 1 1 106 GLU QG . 155 . HG* 1 1
645 1 2 1 1 107 ASN H . 156 . HN 1 1
646 1 1 1 1 107 ASN H . 156 . HN 1 1
646 1 2 1 1 108 ARG QB . 157 . HB* 1 1
647 1 1 1 1 108 ARG H . 157 . HN 1 1
647 1 2 1 1 108 ARG HG3 . 157 . HG1 1 1
648 1 1 1 1 108 ARG H . 157 . HN 1 1
648 1 2 1 1 108 ARG HG2 . 157 . HG2 1 1
649 1 1 1 1 108 ARG H . 157 . HN 1 1
649 1 2 1 1 108 ARG QB . 157 . HB* 1 1
650 1 1 1 1 107 ASN HB3 . 156 . HB1 1 1
650 1 2 1 1 108 ARG H . 157 . HN 1 1
651 1 1 1 1 107 ASN HB2 . 156 . HB2 1 1
651 1 2 1 1 108 ARG H . 157 . HN 1 1
652 1 1 1 1 105 GLU HA . 154 . HA 1 1
652 1 2 1 1 108 ARG H . 157 . HN 1 1
653 1 1 1 1 106 GLU HA . 155 . HA 1 1
653 1 2 1 1 108 ARG H . 157 . HN 1 1
654 1 1 1 1 106 GLU H . 155 . HN 1 1
654 1 2 1 1 108 ARG H . 157 . HN 1 1
655 1 1 1 1 108 ARG H . 157 . HN 1 1
655 1 2 1 1 109 LYS H . 158 . HN 1 1
656 1 1 1 1 109 LYS H . 158 . HN 1 1
656 1 2 1 1 109 LYS HB2 . 158 . HB2 1 1
657 1 1 1 1 109 LYS H . 158 . HN 1 1
657 1 2 1 1 109 LYS HB3 . 158 . HB1 1 1
658 1 1 1 1 108 ARG QB . 157 . HB* 1 1
658 1 2 1 1 109 LYS H . 158 . HN 1 1
659 1 1 1 1 109 LYS H . 158 . HN 1 1
659 1 2 1 1 109 LYS QG . 158 . HG* 1 1
660 1 1 1 1 33 MET H . 82 . HN 1 1
660 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
661 1 1 1 1 78 LEU MD1 . 127 . HD1* 1 1
661 1 2 1 1 110 ALA H . 159 . HN 1 1
662 1 1 1 1 78 LEU MD2 . 127 . HD2* 1 1
662 1 2 1 1 110 ALA H . 159 . HN 1 1
663 1 1 1 1 109 LYS QG . 158 . HG* 1 1
663 1 2 1 1 110 ALA H . 159 . HN 1 1
664 1 1 1 1 110 ALA H . 159 . HN 1 1
664 1 2 1 1 110 ALA MB . 159 . HB* 1 1
665 1 1 1 1 110 ALA H . 159 . HN 1 1
665 1 2 1 1 111 VAL HA . 160 . HA 1 1
666 1 1 1 1 107 ASN HA . 156 . HA 1 1
666 1 2 1 1 110 ALA H . 159 . HN 1 1
667 1 1 1 1 110 ALA H . 159 . HN 1 1
667 1 2 1 1 111 VAL H . 160 . HN 1 1
668 1 1 1 1 109 LYS H . 158 . HN 1 1
668 1 2 1 1 110 ALA H . 159 . HN 1 1
669 1 1 1 1 111 VAL H . 160 . HN 1 1
669 1 2 1 1 113 ASP H . 162 . HN 1 1
670 1 1 1 1 109 LYS H . 158 . HN 1 1
670 1 2 1 1 111 VAL H . 160 . HN 1 1
671 1 1 1 1 107 ASN HA . 156 . HA 1 1
671 1 2 1 1 111 VAL H . 160 . HN 1 1
672 1 1 1 1 109 LYS HA . 158 . HA 1 1
672 1 2 1 1 111 VAL H . 160 . HN 1 1
673 1 1 1 1 111 VAL H . 160 . HN 1 1
673 1 2 1 1 112 SER QB . 161 . HB* 1 1
674 1 1 1 1 108 ARG HA . 157 . HA 1 1
674 1 2 1 1 111 VAL H . 160 . HN 1 1
675 1 1 1 1 111 VAL H . 160 . HN 1 1
675 1 2 1 1 111 VAL HB . 160 . HB 1 1
676 1 1 1 1 110 ALA MB . 159 . HB* 1 1
676 1 2 1 1 111 VAL H . 160 . HN 1 1
677 1 1 1 1 111 VAL H . 160 . HN 1 1
677 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
678 1 1 1 1 78 LEU MD1 . 127 . HD1* 1 1
678 1 2 1 1 111 VAL H . 160 . HN 1 1
679 1 1 1 1 111 VAL H . 160 . HN 1 1
679 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
680 1 1 1 1 111 VAL MG1 . 160 . HG1* 1 1
680 1 2 1 1 112 SER H . 161 . HN 1 1
681 1 1 1 1 111 VAL MG2 . 160 . HG2* 1 1
681 1 2 1 1 112 SER H . 161 . HN 1 1
682 1 1 1 1 109 LYS QG . 158 . HG* 1 1
682 1 2 1 1 112 SER H . 161 . HN 1 1
683 1 1 1 1 108 ARG QB . 157 . HB* 1 1
683 1 2 1 1 112 SER H . 161 . HN 1 1
684 1 1 1 1 110 ALA MB . 159 . HB* 1 1
684 1 2 1 1 112 SER H . 161 . HN 1 1
685 1 1 1 1 111 VAL HB . 160 . HB 1 1
685 1 2 1 1 112 SER H . 161 . HN 1 1
686 1 1 1 1 108 ARG HA . 157 . HA 1 1
686 1 2 1 1 112 SER H . 161 . HN 1 1
687 1 1 1 1 112 SER H . 161 . HN 1 1
687 1 2 1 1 113 ASP HB3 . 162 . HB1 1 1
688 1 1 1 1 112 SER H . 161 . HN 1 1
688 1 2 1 1 113 ASP HB2 . 162 . HB2 1 1
689 1 1 1 1 112 SER H . 161 . HN 1 1
689 1 2 1 1 112 SER QB . 161 . HB* 1 1
690 1 1 1 1 110 ALA HA . 159 . HA 1 1
690 1 2 1 1 112 SER H . 161 . HN 1 1
691 1 1 1 1 111 VAL H . 160 . HN 1 1
691 1 2 1 1 112 SER H . 161 . HN 1 1
692 1 1 1 1 112 SER H . 161 . HN 1 1
692 1 2 1 1 115 LEU H . 164 . HN 1 1
693 1 1 1 1 70 LEU H . 119 . HN 1 1
693 1 2 1 1 122 LEU H . 171 . HN 1 1
694 1 1 1 1 112 SER H . 161 . HN 1 1
694 1 2 1 1 113 ASP H . 162 . HN 1 1
695 1 1 1 1 113 ASP H . 162 . HN 1 1
695 1 2 1 1 114 GLN H . 163 . HN 1 1
696 1 1 1 1 72 TYR HA . 121 . HA 1 1
696 1 2 1 1 75 ASP H . 124 . HN 1 1
697 1 1 1 1 112 SER QB . 161 . HB* 1 1
697 1 2 1 1 113 ASP H . 162 . HN 1 1
698 1 1 1 1 111 VAL HA . 160 . HA 1 1
698 1 2 1 1 113 ASP H . 162 . HN 1 1
699 1 1 1 1 113 ASP H . 162 . HN 1 1
699 1 2 1 1 116 LYS QE . 165 . HE* 1 1
700 1 1 1 1 113 ASP H . 162 . HN 1 1
700 1 2 1 1 113 ASP HB2 . 162 . HB2 1 1
701 1 1 1 1 113 ASP H . 162 . HN 1 1
701 1 2 1 1 113 ASP HB3 . 162 . HB1 1 1
702 1 1 1 1 113 ASP H . 162 . HN 1 1
702 1 2 1 1 116 LYS QD . 165 . HD* 1 1
703 1 1 1 1 110 ALA MB . 159 . HB* 1 1
703 1 2 1 1 113 ASP H . 162 . HN 1 1
704 1 1 1 1 109 LYS QG . 158 . HG* 1 1
704 1 2 1 1 113 ASP H . 162 . HN 1 1
705 1 1 1 1 114 GLN H . 163 . HN 1 1
705 1 2 1 1 115 LEU HB2 . 164 . HB2 1 1
706 1 1 1 1 110 ALA MB . 159 . HB* 1 1
706 1 2 1 1 114 GLN H . 163 . HN 1 1
707 1 1 1 1 114 GLN H . 163 . HN 1 1
707 1 2 1 1 114 GLN HB3 . 163 . HB1 1 1
708 1 1 1 1 114 GLN H . 163 . HN 1 1
708 1 2 1 1 114 GLN HB2 . 163 . HB2 1 1
709 1 1 1 1 113 ASP HB3 . 162 . HB1 1 1
709 1 2 1 1 114 GLN H . 163 . HN 1 1
710 1 1 1 1 113 ASP HB2 . 162 . HB2 1 1
710 1 2 1 1 114 GLN H . 163 . HN 1 1
711 1 1 1 1 112 SER QB . 161 . HB* 1 1
711 1 2 1 1 114 GLN H . 163 . HN 1 1
712 1 1 1 1 110 ALA HA . 159 . HA 1 1
712 1 2 1 1 114 GLN H . 163 . HN 1 1
713 1 1 1 1 114 GLN H . 163 . HN 1 1
713 1 2 1 1 115 LEU H . 164 . HN 1 1
714 1 1 1 1 114 GLN H . 163 . HN 1 1
714 1 2 1 1 116 LYS H . 165 . HN 1 1
715 1 1 1 1 112 SER HA . 161 . HA 1 1
715 1 2 1 1 115 LEU H . 164 . HN 1 1
716 1 1 1 1 114 GLN HG2 . 163 . HG2 1 1
716 1 2 1 1 115 LEU H . 164 . HN 1 1
717 1 1 1 1 114 GLN HG3 . 163 . HG1 1 1
717 1 2 1 1 115 LEU H . 164 . HN 1 1
718 1 1 1 1 114 GLN HB2 . 163 . HB2 1 1
718 1 2 1 1 115 LEU H . 164 . HN 1 1
719 1 1 1 1 114 GLN HB3 . 163 . HB1 1 1
719 1 2 1 1 115 LEU H . 164 . HN 1 1
720 1 1 1 1 115 LEU H . 164 . HN 1 1
720 1 2 1 1 116 LYS QD . 165 . HD* 1 1
721 1 1 1 1 115 LEU H . 164 . HN 1 1
721 1 2 1 1 115 LEU HB2 . 164 . HB2 1 1
722 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
722 1 2 1 1 115 LEU H . 164 . HN 1 1
723 1 1 1 1 115 LEU H . 164 . HN 1 1
723 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
724 1 1 1 1 115 LEU H . 164 . HN 1 1
724 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
725 1 1 1 1 115 LEU H . 164 . HN 1 1
725 1 2 1 1 115 LEU HG . 164 . HG 1 1
726 1 1 1 1 115 LEU HG . 164 . HG 1 1
726 1 2 1 1 116 LYS H . 165 . HN 1 1
727 1 1 1 1 115 LEU MD1 . 164 . HD1* 1 1
727 1 2 1 1 116 LYS H . 165 . HN 1 1
728 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
728 1 2 1 1 116 LYS H . 165 . HN 1 1
729 1 1 1 1 115 LEU HB2 . 164 . HB2 1 1
729 1 2 1 1 116 LYS H . 165 . HN 1 1
730 1 1 1 1 116 LYS H . 165 . HN 1 1
730 1 2 1 1 116 LYS HG3 . 165 . HG1 1 1
731 1 1 1 1 116 LYS H . 165 . HN 1 1
731 1 2 1 1 116 LYS HG2 . 165 . HG2 1 1
732 1 1 1 1 116 LYS H . 165 . HN 1 1
732 1 2 1 1 116 LYS QD . 165 . HD* 1 1
733 1 1 1 1 116 LYS H . 165 . HN 1 1
733 1 2 1 1 116 LYS HB3 . 165 . HB1 1 1
734 1 1 1 1 116 LYS H . 165 . HN 1 1
734 1 2 1 1 116 LYS HB2 . 165 . HB2 1 1
735 1 1 1 1 116 LYS H . 165 . HN 1 1
735 1 2 1 1 116 LYS QE . 165 . HE* 1 1
736 1 1 1 1 112 SER HA . 161 . HA 1 1
736 1 2 1 1 116 LYS H . 165 . HN 1 1
737 1 1 1 1 115 LEU H . 164 . HN 1 1
737 1 2 1 1 116 LYS H . 165 . HN 1 1
738 1 1 1 1 116 LYS H . 165 . HN 1 1
738 1 2 1 1 117 LYS H . 166 . HN 1 1
739 1 1 1 1 117 LYS H . 166 . HN 1 1
739 1 2 1 1 118 HIS H . 167 . HN 1 1
740 1 1 1 1 114 GLN HA . 163 . HA 1 1
740 1 2 1 1 117 LYS H . 166 . HN 1 1
741 1 1 1 1 117 LYS H . 166 . HN 1 1
741 1 2 1 1 117 LYS QD . 166 . HD* 1 1
742 1 1 1 1 117 LYS H . 166 . HN 1 1
742 1 2 1 1 117 LYS HG2 . 166 . HG2 1 1
743 1 1 1 1 117 LYS QD . 166 . HD* 1 1
743 1 2 1 1 118 HIS H . 167 . HN 1 1
744 1 1 1 1 118 HIS H . 167 . HN 1 1
744 1 2 1 1 118 HIS HB3 . 167 . HB1 1 1
745 1 1 1 1 118 HIS H . 167 . HN 1 1
745 1 2 1 1 118 HIS HB2 . 167 . HB2 1 1
746 1 1 1 1 114 GLN HA . 163 . HA 1 1
746 1 2 1 1 118 HIS H . 167 . HN 1 1
747 1 1 1 1 116 LYS HA . 165 . HA 1 1
747 1 2 1 1 118 HIS H . 167 . HN 1 1
748 1 1 1 1 118 HIS H . 167 . HN 1 1
748 1 2 1 1 120 PHE H . 169 . HN 1 1
749 1 1 1 1 116 LYS H . 165 . HN 1 1
749 1 2 1 1 118 HIS H . 167 . HN 1 1
750 1 1 1 1 119 GLY H . 168 . HN 1 1
750 1 2 1 1 120 PHE H . 169 . HN 1 1
751 1 1 1 1 118 HIS H . 167 . HN 1 1
751 1 2 1 1 119 GLY H . 168 . HN 1 1
752 1 1 1 1 116 LYS HA . 165 . HA 1 1
752 1 2 1 1 119 GLY H . 168 . HN 1 1
753 1 1 1 1 115 LEU HA . 164 . HA 1 1
753 1 2 1 1 119 GLY H . 168 . HN 1 1
754 1 1 1 1 118 HIS HB2 . 167 . HB2 1 1
754 1 2 1 1 119 GLY H . 168 . HN 1 1
755 1 1 1 1 118 HIS HB3 . 167 . HB1 1 1
755 1 2 1 1 119 GLY H . 168 . HN 1 1
756 1 1 1 1 69 ALA MB . 118 . HB* 1 1
756 1 2 1 1 120 PHE H . 169 . HN 1 1
757 1 1 1 1 120 PHE H . 169 . HN 1 1
757 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
758 1 1 1 1 118 HIS HB3 . 167 . HB1 1 1
758 1 2 1 1 120 PHE H . 169 . HN 1 1
759 1 1 1 1 118 HIS HB2 . 167 . HB2 1 1
759 1 2 1 1 120 PHE H . 169 . HN 1 1
760 1 1 1 1 115 LEU HA . 164 . HA 1 1
760 1 2 1 1 120 PHE H . 169 . HN 1 1
761 1 1 1 1 120 PHE HB3 . 169 . HB1 1 1
761 1 2 1 1 121 LYS H . 170 . HN 1 1
762 1 1 1 1 120 PHE HB2 . 169 . HB2 1 1
762 1 2 1 1 121 LYS H . 170 . HN 1 1
763 1 1 1 1 121 LYS H . 170 . HN 1 1
763 1 2 1 1 121 LYS HB2 . 170 . HB2 1 1
764 1 1 1 1 121 LYS H . 170 . HN 1 1
764 1 2 1 1 121 LYS HB3 . 170 . HB1 1 1
765 1 1 1 1 121 LYS H . 170 . HN 1 1
765 1 2 1 1 121 LYS HG2 . 170 . HG2 1 1
766 1 1 1 1 121 LYS H . 170 . HN 1 1
766 1 2 1 1 121 LYS HG3 . 170 . HG1 1 1
767 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
767 1 2 1 1 121 LYS H . 170 . HN 1 1
768 1 1 1 1 62 LEU MD2 . 111 . HD2* 1 1
768 1 2 1 1 122 LEU H . 171 . HN 1 1
769 1 1 1 1 62 LEU MD1 . 111 . HD1* 1 1
769 1 2 1 1 122 LEU H . 171 . HN 1 1
770 1 1 1 1 121 LYS HA . 170 . HA 1 1
770 1 2 1 1 122 LEU H . 171 . HN 1 1
771 1 1 1 1 121 LYS H . 170 . HN 1 1
771 1 2 1 1 122 LEU H . 171 . HN 1 1
772 1 1 1 1 37 GLN HB2 . 86 . HB2 1 1
772 1 2 1 1 38 ARG H . 87 . HN 1 1
773 1 1 1 1 6 VAL H . 55 . HN 1 1
773 1 2 1 1 6 VAL MG1 . 55 . HG1* 1 1
774 1 1 1 1 6 VAL H . 55 . HN 1 1
774 1 2 1 1 6 VAL MG2 . 55 . HG2* 1 1
775 1 1 1 1 5 GLU HG2 . 54 . HG2 1 1
775 1 2 1 1 6 VAL H . 55 . HN 1 1
776 1 1 1 1 5 GLU HG3 . 54 . HG1 1 1
776 1 2 1 1 6 VAL H . 55 . HN 1 1
777 1 1 1 1 5 GLU HA . 54 . HA 1 1
777 1 2 1 1 6 VAL H . 55 . HN 1 1
778 1 1 1 1 12 GLY H . 61 . HN 1 1
778 1 2 1 1 100 THR MG . 149 . HG21 1 1
779 1 1 1 1 28 VAL H . 77 . HN 1 1
779 1 2 1 1 28 VAL HB . 77 . HB 1 1
780 1 1 1 1 32 GLU H . 81 . HN 1 1
780 1 2 1 1 85 VAL H . 134 . HN 1 1
781 1 1 1 1 35 ALA H . 84 . HN 1 1
781 1 2 1 1 51 VAL MG2 . 100 . HG2* 1 1
782 1 1 1 1 39 ASP H . 88 . HN 1 1
782 1 2 1 1 49 ILE HA . 98 . HA 1 1
783 1 1 1 1 46 LYS QD . 95 . HD* 1 1
783 1 2 1 1 47 ASN H . 96 . HN 1 1
784 1 1 1 1 48 ALA H . 97 . HN 1 1
784 1 2 1 1 49 ILE QG . 98 . HG1* 1 1
785 1 1 1 1 46 LYS HA . 95 . HA 1 1
785 1 2 1 1 48 ALA H . 97 . HN 1 1
786 1 1 1 1 51 VAL MG2 . 100 . HG2* 1 1
786 1 2 1 1 52 ASN H . 101 . HN 1 1
787 1 1 1 1 55 ASN HB3 . 104 . HB1 1 1
787 1 2 1 1 56 GLY H . 105 . HN 1 1
788 1 1 1 1 51 VAL HB . 100 . HB 1 1
788 1 2 1 1 60 GLY H . 109 . HN 1 1
789 1 1 1 1 59 VAL HB . 108 . HB 1 1
789 1 2 1 1 60 GLY H . 109 . HN 1 1
790 1 1 1 1 58 GLN HA . 107 . HA 1 1
790 1 2 1 1 60 GLY H . 109 . HN 1 1
791 1 1 1 1 52 ASN HA . 101 . HA 1 1
791 1 2 1 1 60 GLY H . 109 . HN 1 1
792 1 1 1 1 60 GLY H . 109 . HN 1 1
792 1 2 1 1 61 HIS HA . 110 . HA 1 1
793 1 1 1 1 51 VAL H . 100 . HN 1 1
793 1 2 1 1 60 GLY H . 109 . HN 1 1
794 1 1 1 1 59 VAL H . 108 . HN 1 1
794 1 2 1 1 60 GLY H . 109 . HN 1 1
795 1 1 1 1 63 LYS H . 112 . HN 1 1
795 1 2 1 1 63 LYS HE2 . 112 . HE2 1 1
796 1 1 1 1 63 LYS H . 112 . HN 1 1
796 1 2 1 1 63 LYS HE3 . 112 . HE1 1 1
797 1 1 1 1 64 LYS H . 113 . HN 1 1
797 1 2 1 1 67 ALA MB . 116 . HB* 1 1
798 1 1 1 1 64 LYS HB2 . 113 . HB2 1 1
798 1 2 1 1 65 GLU H . 114 . HN 1 1
799 1 1 1 1 64 LYS HA . 113 . HA 1 1
799 1 2 1 1 66 LEU H . 115 . HN 1 1
800 1 1 1 1 65 GLU HG3 . 114 . HG1 1 1
800 1 2 1 1 66 LEU H . 115 . HN 1 1
801 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
801 1 2 1 1 68 GLY H . 117 . HN 1 1
802 1 1 1 1 67 ALA MB . 116 . HB* 1 1
802 1 2 1 1 68 GLY H . 117 . HN 1 1
803 1 1 1 1 68 GLY H . 117 . HN 1 1
803 1 2 1 1 69 ALA MB . 118 . HB* 1 1
804 1 1 1 1 66 LEU HA . 115 . HA 1 1
804 1 2 1 1 68 GLY H . 117 . HN 1 1
805 1 1 1 1 66 LEU H . 115 . HN 1 1
805 1 2 1 1 68 GLY H . 117 . HN 1 1
806 1 1 1 1 67 ALA H . 116 . HN 1 1
806 1 2 1 1 68 GLY H . 117 . HN 1 1
807 1 1 1 1 68 GLY H . 117 . HN 1 1
807 1 2 1 1 69 ALA H . 118 . HN 1 1
808 1 1 1 1 70 LEU H . 119 . HN 1 1
808 1 2 1 1 70 LEU HB2 . 119 . HB2 1 1
809 1 1 1 1 66 LEU HA . 115 . HA 1 1
809 1 2 1 1 70 LEU H . 119 . HN 1 1
810 1 1 1 1 71 ALA H . 120 . HN 1 1
810 1 2 1 1 72 TYR H . 121 . HN 1 1
811 1 1 1 1 69 ALA MB . 118 . HB* 1 1
811 1 2 1 1 73 ILE H . 122 . HN 1 1
812 1 1 1 1 70 LEU HB3 . 119 . HB1 1 1
812 1 2 1 1 73 ILE H . 122 . HN 1 1
813 1 1 1 1 70 LEU HB3 . 119 . HB1 1 1
813 1 2 1 1 74 MET H . 123 . HN 1 1
814 1 1 1 1 71 ALA HA . 120 . HA 1 1
814 1 2 1 1 75 ASP H . 124 . HN 1 1
815 1 1 1 1 75 ASP H . 124 . HN 1 1
815 1 2 1 1 75 ASP HB3 . 124 . HB1 1 1
816 1 1 1 1 73 ILE H . 122 . HN 1 1
816 1 2 1 1 76 ASN H . 125 . HN 1 1
817 1 1 1 1 82 GLU H . 131 . HN 1 1
817 1 2 1 1 83 GLY H . 132 . HN 1 1
818 1 1 1 1 87 PHE HB2 . 136 . HB2 1 1
818 1 2 1 1 88 GLY H . 137 . HN 1 1
819 1 1 1 1 87 PHE HB3 . 136 . HB1 1 1
819 1 2 1 1 88 GLY H . 137 . HN 1 1
820 1 1 1 1 88 GLY H . 137 . HN 1 1
820 1 2 1 1 89 ALA MB . 138 . HB* 1 1
821 1 1 1 1 91 ASN H . 140 . HN 1 1
821 1 2 1 1 95 MET ME . 144 . HE* 1 1
822 1 1 1 1 91 ASN H . 140 . HN 1 1
822 1 2 1 1 92 ALA H . 141 . HN 1 1
823 1 1 1 1 94 THR H . 143 . HN 1 1
823 1 2 1 1 95 MET H . 144 . HN 1 1
824 1 1 1 1 102 TRP H . 151 . HN 1 1
824 1 2 1 1 103 GLY H . 152 . HN 1 1
825 1 1 1 1 104 LYS H . 153 . HN 1 1
825 1 2 1 1 104 LYS QE . 153 . HE* 1 1
826 1 1 1 1 103 GLY H . 152 . HN 1 1
826 1 2 1 1 104 LYS H . 153 . HN 1 1
827 1 1 1 1 104 LYS H . 153 . HN 1 1
827 1 2 1 1 107 ASN H . 156 . HN 1 1
828 1 1 1 1 106 GLU HB2 . 155 . HB2 1 1
828 1 2 1 1 107 ASN H . 156 . HN 1 1
829 1 1 1 1 106 GLU HB3 . 155 . HB1 1 1
829 1 2 1 1 107 ASN H . 156 . HN 1 1
830 1 1 1 1 4 GLU HA . 53 . HA 1 1
830 1 2 1 1 4 GLU QG . 53 . HG* 1 1
831 1 1 1 1 80 GLN HB2 . 129 . HB2 1 1
831 1 2 1 1 81 ILE H . 130 . HN 1 1
832 1 1 1 1 5 GLU HA . 54 . HA 1 1
832 1 2 1 1 5 GLU HG2 . 54 . HG2 1 1
833 1 1 1 1 5 GLU HA . 54 . HA 1 1
833 1 2 1 1 5 GLU HG3 . 54 . HG1 1 1
834 1 1 1 1 6 VAL HA . 55 . HA 1 1
834 1 2 1 1 8 SER H . 57 . HN 1 1
835 1 1 1 1 6 VAL HA . 55 . HA 1 1
835 1 2 1 1 7 ASP HA . 56 . HA 1 1
836 1 1 1 1 6 VAL HA . 55 . HA 1 1
836 1 2 1 1 6 VAL MG1 . 55 . HG1* 1 1
837 1 1 1 1 6 VAL HA . 55 . HA 1 1
837 1 2 1 1 6 VAL MG2 . 55 . HG2* 1 1
838 1 1 1 1 6 VAL H . 55 . HN 1 1
838 1 2 1 1 6 VAL HB . 55 . HB 1 1
839 1 1 1 1 14 LEU HA . 63 . HA 1 1
839 1 2 1 1 15 ARG H . 64 . HN 1 1
840 1 1 1 1 6 VAL HB . 55 . HB 1 1
840 1 2 1 1 7 ASP HA . 56 . HA 1 1
841 1 1 1 1 7 ASP HB3 . 56 . HB1 1 1
841 1 2 1 1 8 SER H . 57 . HN 1 1
842 1 1 1 1 8 SER HA . 57 . HA 1 1
842 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
843 1 1 1 1 7 ASP HA . 56 . HA 1 1
843 1 2 1 1 8 SER HA . 57 . HA 1 1
844 1 1 1 1 8 SER HA . 57 . HA 1 1
844 1 2 1 1 9 VAL HA . 58 . HA 1 1
845 1 1 1 1 8 SER HA . 57 . HA 1 1
845 1 2 1 1 104 LYS HA . 153 . HA 1 1
846 1 1 1 1 8 SER HA . 57 . HA 1 1
846 1 2 1 1 103 GLY H . 152 . HN 1 1
847 1 1 1 1 8 SER HA . 57 . HA 1 1
847 1 2 1 1 9 VAL H . 58 . HN 1 1
848 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
848 1 2 1 1 9 VAL H . 58 . HN 1 1
849 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
849 1 2 1 1 102 TRP HB2 . 151 . HB2 1 1
850 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
850 1 2 1 1 102 TRP HB2 . 151 . HB2 1 1
851 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
851 1 2 1 1 102 TRP HB3 . 151 . HB1 1 1
852 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
852 1 2 1 1 102 TRP HB3 . 151 . HB1 1 1
853 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
853 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
854 1 1 1 1 8 SER HB2 . 57 . HB2 1 1
854 1 2 1 1 9 VAL MG2 . 58 . HG2* 1 1
855 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
855 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
856 1 1 1 1 8 SER HB3 . 57 . HB1 1 1
856 1 2 1 1 9 VAL MG2 . 58 . HG2* 1 1
857 1 1 1 1 9 VAL HA . 58 . HA 1 1
857 1 2 1 1 10 LEU H . 59 . HN 1 1
858 1 1 1 1 9 VAL HA . 58 . HA 1 1
858 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
859 1 1 1 1 9 VAL HA . 58 . HA 1 1
859 1 2 1 1 10 LEU HB2 . 59 . HB2 1 1
860 1 1 1 1 9 VAL HA . 58 . HA 1 1
860 1 2 1 1 10 LEU HA . 59 . HA 1 1
861 1 1 1 1 9 VAL HA . 58 . HA 1 1
861 1 2 1 1 10 LEU HB3 . 59 . HB1 1 1
862 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
862 1 2 1 1 10 LEU H . 59 . HN 1 1
863 1 1 1 1 9 VAL H . 58 . HN 1 1
863 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
864 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
864 1 2 1 1 105 GLU HG2 . 154 . HG2 1 1
865 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
865 1 2 1 1 105 GLU HG3 . 154 . HG1 1 1
866 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
866 1 2 1 1 105 GLU HG2 . 154 . HG2 1 1
867 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
867 1 2 1 1 105 GLU HA . 154 . HA 1 1
868 1 1 1 1 8 SER HA . 57 . HA 1 1
868 1 2 1 1 9 VAL MG2 . 58 . HG2* 1 1
869 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
869 1 2 1 1 104 LYS HA . 153 . HA 1 1
870 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
870 1 2 1 1 11 PHE HA . 60 . HA 1 1
871 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
871 1 2 1 1 102 TRP HA . 151 . HA 1 1
872 1 1 1 1 10 LEU HA . 59 . HA 1 1
872 1 2 1 1 12 GLY H . 61 . HN 1 1
873 1 1 1 1 10 LEU HA . 59 . HA 1 1
873 1 2 1 1 102 TRP HA . 151 . HA 1 1
874 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
874 1 2 1 1 10 LEU HA . 59 . HA 1 1
875 1 1 1 1 10 LEU HA . 59 . HA 1 1
875 1 2 1 1 10 LEU HG . 59 . HG 1 1
876 1 1 1 1 10 LEU HA . 59 . HA 1 1
876 1 2 1 1 10 LEU MD1 . 59 . HD1* 1 1
877 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
877 1 2 1 1 12 GLY HA3 . 61 . HA1 1 1
878 1 1 1 1 21 LEU H . 70 . HN 1 1
878 1 2 1 1 21 LEU MD1 . 70 . HD1* 1 1
879 1 1 1 1 10 LEU H . 59 . HN 1 1
879 1 2 1 1 10 LEU MD1 . 59 . HD1* 1 1
880 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
880 1 2 1 1 100 THR MG . 149 . HG21 1 1
881 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
881 1 2 1 1 12 GLY HA2 . 61 . HA2 1 1
882 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
882 1 2 1 1 12 GLY HA3 . 61 . HA1 1 1
883 1 1 1 1 10 LEU HA . 59 . HA 1 1
883 1 2 1 1 10 LEU MD2 . 59 . HD2* 1 1
884 1 1 1 1 10 LEU MD2 . 59 . HD2* 1 1
884 1 2 1 1 13 SER H . 62 . HN 1 1
885 1 1 1 1 66 LEU HG . 115 . HG 1 1
885 1 2 1 1 67 ALA H . 116 . HN 1 1
886 1 1 1 1 13 SER HA . 62 . HA 1 1
886 1 2 1 1 101 PHE H . 150 . HN 1 1
887 1 1 1 1 13 SER HA . 62 . HA 1 1
887 1 2 1 1 100 THR HA . 149 . HA 1 1
888 1 1 1 1 13 SER HA . 62 . HA 1 1
888 1 2 1 1 14 LEU HA . 63 . HA 1 1
889 1 1 1 1 13 SER HA . 62 . HA 1 1
889 1 2 1 1 100 THR HB . 149 . HB 1 1
890 1 1 1 1 13 SER HA . 62 . HA 1 1
890 1 2 1 1 100 THR MG . 149 . HG21 1 1
891 1 1 1 1 13 SER HA . 62 . HA 1 1
891 1 2 1 1 14 LEU HG . 63 . HG 1 1
892 1 1 1 1 13 SER HB3 . 62 . HB1 1 1
892 1 2 1 1 100 THR MG . 149 . HG21 1 1
893 1 1 1 1 13 SER HB2 . 62 . HB2 1 1
893 1 2 1 1 100 THR MG . 149 . HG21 1 1
894 1 1 1 1 37 GLN HA . 86 . HA 1 1
894 1 2 1 1 38 ARG H . 87 . HN 1 1
895 1 1 1 1 37 GLN HA . 86 . HA 1 1
895 1 2 1 1 37 GLN HG2 . 86 . HG2 1 1
896 1 1 1 1 37 GLN HA . 86 . HA 1 1
896 1 2 1 1 37 GLN HG3 . 86 . HG1 1 1
897 1 1 1 1 14 LEU HA . 63 . HA 1 1
897 1 2 1 1 14 LEU HG . 63 . HG 1 1
898 1 1 1 1 14 LEU HA . 63 . HA 1 1
898 1 2 1 1 14 LEU MD1 . 63 . HD1* 1 1
899 1 1 1 1 14 LEU HA . 63 . HA 1 1
899 1 2 1 1 14 LEU MD2 . 63 . HD2* 1 1
900 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
900 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
901 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
901 1 2 1 1 99 MET QB . 148 . HB* 1 1
902 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
902 1 2 1 1 99 MET QB . 148 . HB* 1 1
903 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
903 1 2 1 1 15 ARG H . 64 . HN 1 1
904 1 1 1 1 14 LEU HB3 . 63 . HB1 1 1
904 1 2 1 1 15 ARG H . 64 . HN 1 1
905 1 1 1 1 18 VAL HB . 67 . HB 1 1
905 1 2 1 1 21 LEU MD1 . 70 . HD1* 1 1
906 1 1 1 1 21 LEU MD1 . 70 . HD1* 1 1
906 1 2 1 1 94 THR MG . 143 . HG2* 1 1
907 1 1 1 1 14 LEU HG . 63 . HG 1 1
907 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
908 1 1 1 1 14 LEU HG . 63 . HG 1 1
908 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
909 1 1 1 1 14 LEU HG . 63 . HG 1 1
909 1 2 1 1 121 LYS QE . 170 . HE* 1 1
910 1 1 1 1 15 ARG H . 64 . HN 1 1
910 1 2 1 1 15 ARG HB3 . 64 . HB1 1 1
911 1 1 1 1 15 ARG HA . 64 . HA 1 1
911 1 2 1 1 15 ARG HD2 . 64 . HD2 1 1
912 1 1 1 1 15 ARG HA . 64 . HA 1 1
912 1 2 1 1 15 ARG HD3 . 64 . HD1 1 1
913 1 1 1 1 15 ARG HA . 64 . HA 1 1
913 1 2 1 1 15 ARG HG2 . 64 . HG2 1 1
914 1 1 1 1 15 ARG HA . 64 . HA 1 1
914 1 2 1 1 15 ARG HG3 . 64 . HG1 1 1
915 1 1 1 1 17 HIS HA . 66 . HA 1 1
915 1 2 1 1 18 VAL HA . 67 . HA 1 1
916 1 1 1 1 18 VAL HA . 67 . HA 1 1
916 1 2 1 1 19 VAL HA . 68 . HA 1 1
917 1 1 1 1 18 VAL HA . 67 . HA 1 1
917 1 2 1 1 19 VAL MG1 . 68 . HG1* 1 1
918 1 1 1 1 18 VAL HA . 67 . HA 1 1
918 1 2 1 1 19 VAL MG2 . 68 . HG2* 1 1
919 1 1 1 1 18 VAL HA . 67 . HA 1 1
919 1 2 1 1 122 LEU MD1 . 171 . HD1* 1 1
920 1 1 1 1 18 VAL HA . 67 . HA 1 1
920 1 2 1 1 122 LEU MD2 . 171 . HD2* 1 1
921 1 1 1 1 18 VAL HB . 67 . HB 1 1
921 1 2 1 1 21 LEU HG . 70 . HG 1 1
922 1 1 1 1 18 VAL HB . 67 . HB 1 1
922 1 2 1 1 95 MET ME . 144 . HE* 1 1
923 1 1 1 1 18 VAL H . 67 . HN 1 1
923 1 2 1 1 18 VAL MG1 . 67 . HG1* 1 1
924 1 1 1 1 18 VAL MG1 . 67 . HG1* 1 1
924 1 2 1 1 20 GLY H . 69 . HN 1 1
925 1 1 1 1 84 VAL H . 133 . HN 1 1
925 1 2 1 1 84 VAL MG1 . 133 . HG1* 1 1
926 1 1 1 1 78 LEU MD2 . 127 . HD2* 1 1
926 1 2 1 1 111 VAL H . 160 . HN 1 1
927 1 1 1 1 33 MET HA . 82 . HA 1 1
927 1 2 1 1 84 VAL MG1 . 133 . HG1* 1 1
928 1 1 1 1 33 MET ME . 82 . HE* 1 1
928 1 2 1 1 84 VAL MG1 . 133 . HG1* 1 1
929 1 1 1 1 18 VAL MG2 . 67 . HG2* 1 1
929 1 2 1 1 19 VAL H . 68 . HN 1 1
930 1 1 1 1 18 VAL MG2 . 67 . HG2* 1 1
930 1 2 1 1 20 GLY H . 69 . HN 1 1
931 1 1 1 1 19 VAL HA . 68 . HA 1 1
931 1 2 1 1 94 THR MG . 143 . HG2* 1 1
932 1 1 1 1 19 VAL H . 68 . HN 1 1
932 1 2 1 1 19 VAL MG1 . 68 . HG1* 1 1
933 1 1 1 1 19 VAL MG1 . 68 . HG1* 1 1
933 1 2 1 1 63 LYS HB3 . 112 . HB1 1 1
934 1 1 1 1 19 VAL MG1 . 68 . HG1* 1 1
934 1 2 1 1 63 LYS HG2 . 112 . HG2 1 1
935 1 1 1 1 19 VAL MG1 . 68 . HG1* 1 1
935 1 2 1 1 63 LYS HG3 . 112 . HG1 1 1
936 1 1 1 1 19 VAL MG2 . 68 . HG2* 1 1
936 1 2 1 1 63 LYS HB3 . 112 . HB1 1 1
937 1 1 1 1 19 VAL MG2 . 68 . HG2* 1 1
937 1 2 1 1 63 LYS HG2 . 112 . HG2 1 1
938 1 1 1 1 19 VAL MG2 . 68 . HG2* 1 1
938 1 2 1 1 63 LYS HG3 . 112 . HG1 1 1
939 1 1 1 1 21 LEU HA . 70 . HA 1 1
939 1 2 1 1 24 TYR H . 73 . HN 1 1
940 1 1 1 1 21 LEU HA . 70 . HA 1 1
940 1 2 1 1 21 LEU MD2 . 70 . HD2* 1 1
941 1 1 1 1 21 LEU HA . 70 . HA 1 1
941 1 2 1 1 21 LEU HG . 70 . HG 1 1
942 1 1 1 1 14 LEU HG . 63 . HG 1 1
942 1 2 1 1 101 PHE H . 150 . HN 1 1
943 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
943 1 2 1 1 12 GLY H . 61 . HN 1 1
944 1 1 1 1 21 LEU HA . 70 . HA 1 1
944 1 2 1 1 21 LEU MD1 . 70 . HD1* 1 1
945 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
945 1 2 1 1 12 GLY HA2 . 61 . HA2 1 1
946 1 1 1 1 21 LEU MD1 . 70 . HD1* 1 1
946 1 2 1 1 95 MET QB . 144 . HB* 1 1
947 1 1 1 1 21 LEU MD1 . 70 . HD1* 1 1
947 1 2 1 1 95 MET ME . 144 . HE* 1 1
948 1 1 1 1 18 VAL HB . 67 . HB 1 1
948 1 2 1 1 21 LEU MD2 . 70 . HD2* 1 1
949 1 1 1 1 21 LEU MD2 . 70 . HD2* 1 1
949 1 2 1 1 94 THR MG . 143 . HG2* 1 1
950 1 1 1 1 21 LEU MD2 . 70 . HD2* 1 1
950 1 2 1 1 95 MET QB . 144 . HB* 1 1
951 1 1 1 1 22 ARG HA . 71 . HA 1 1
951 1 2 1 1 22 ARG HG2 . 71 . HG2 1 1
952 1 1 1 1 22 ARG HA . 71 . HA 1 1
952 1 2 1 1 22 ARG HG3 . 71 . HG1 1 1
953 1 1 1 1 22 ARG HA . 71 . HA 1 1
953 1 2 1 1 24 TYR H . 73 . HN 1 1
954 1 1 1 1 22 ARG HA . 71 . HA 1 1
954 1 2 1 1 22 ARG HD2 . 71 . HD2 1 1
955 1 1 1 1 22 ARG HA . 71 . HA 1 1
955 1 2 1 1 22 ARG HD3 . 71 . HD1 1 1
956 1 1 1 1 22 ARG H . 71 . HN 1 1
956 1 2 1 1 22 ARG HD2 . 71 . HD2 1 1
957 1 1 1 1 22 ARG H . 71 . HN 1 1
957 1 2 1 1 22 ARG HD3 . 71 . HD1 1 1
958 1 1 1 1 25 THR HA . 74 . HA 1 1
958 1 2 1 1 25 THR MG . 74 . HG2* 1 1
959 1 1 1 1 36 LEU HA . 85 . HA 1 1
959 1 2 1 1 51 VAL HA . 100 . HA 1 1
960 1 1 1 1 36 LEU HG . 85 . HG 1 1
960 1 2 1 1 51 VAL HA . 100 . HA 1 1
961 1 1 1 1 27 VAL H . 76 . HN 1 1
961 1 2 1 1 27 VAL MG1 . 76 . HG1* 1 1
962 1 1 1 1 27 VAL MG2 . 76 . HG2* 1 1
962 1 2 1 1 28 VAL H . 77 . HN 1 1
963 1 1 1 1 28 VAL HA . 77 . HA 1 1
963 1 2 1 1 29 ASN HA . 78 . HA 1 1
964 1 1 1 1 28 VAL HA . 77 . HA 1 1
964 1 2 1 1 53 ASN HB2 . 102 . HB2 1 1
965 1 1 1 1 28 VAL HA . 77 . HA 1 1
965 1 2 1 1 88 GLY QA . 137 . HA* 1 1
966 1 1 1 1 28 VAL HA . 77 . HA 1 1
966 1 2 1 1 29 ASN HB3 . 78 . HB1 1 1
967 1 1 1 1 28 VAL HA . 77 . HA 1 1
967 1 2 1 1 53 ASN HB3 . 102 . HB1 1 1
968 1 1 1 1 28 VAL HA . 77 . HA 1 1
968 1 2 1 1 29 ASN HB2 . 78 . HB2 1 1
969 1 1 1 1 28 VAL HA . 77 . HA 1 1
969 1 2 1 1 32 GLU HB2 . 81 . HB2 1 1
970 1 1 1 1 28 VAL HA . 77 . HA 1 1
970 1 2 1 1 89 ALA MB . 138 . HB* 1 1
971 1 1 1 1 27 VAL HB . 76 . HB 1 1
971 1 2 1 1 28 VAL HA . 77 . HA 1 1
972 1 1 1 1 28 VAL HA . 77 . HA 1 1
972 1 2 1 1 32 GLU HB3 . 81 . HB1 1 1
973 1 1 1 1 28 VAL HB . 77 . HB 1 1
973 1 2 1 1 89 ALA MB . 138 . HB* 1 1
974 1 1 1 1 28 VAL HB . 77 . HB 1 1
974 1 2 1 1 29 ASN H . 78 . HN 1 1
975 1 1 1 1 28 VAL MG1 . 77 . HG1* 1 1
975 1 2 1 1 29 ASN H . 78 . HN 1 1
976 1 1 1 1 28 VAL MG1 . 77 . HG1* 1 1
976 1 2 1 1 29 ASN HA . 78 . HA 1 1
977 1 1 1 1 28 VAL MG2 . 77 . HG2* 1 1
977 1 2 1 1 89 ALA MB . 138 . HB* 1 1
978 1 1 1 1 28 VAL MG2 . 77 . HG2* 1 1
978 1 2 1 1 29 ASN HA . 78 . HA 1 1
979 1 1 1 1 28 VAL H . 77 . HN 1 1
979 1 2 1 1 28 VAL MG2 . 77 . HG2* 1 1
980 1 1 1 1 110 ALA HA . 159 . HA 1 1
980 1 2 1 1 113 ASP HB3 . 162 . HB1 1 1
981 1 1 1 1 32 GLU HA . 81 . HA 1 1
981 1 2 1 1 33 MET HA . 82 . HA 1 1
982 1 1 1 1 29 ASN HB3 . 78 . HB1 1 1
982 1 2 1 1 32 GLU HA . 81 . HA 1 1
983 1 1 1 1 32 GLU HA . 81 . HA 1 1
983 1 2 1 1 32 GLU HG2 . 81 . HG2 1 1
984 1 1 1 1 32 GLU HA . 81 . HA 1 1
984 1 2 1 1 32 GLU HG3 . 81 . HG1 1 1
985 1 1 1 1 32 GLU HA . 81 . HA 1 1
985 1 2 1 1 54 VAL MG1 . 103 . HG1* 1 1
986 1 1 1 1 32 GLU HA . 81 . HA 1 1
986 1 2 1 1 54 VAL MG2 . 103 . HG2* 1 1
987 1 1 1 1 32 GLU HB2 . 81 . HB2 1 1
987 1 2 1 1 33 MET H . 82 . HN 1 1
988 1 1 1 1 32 GLU HB3 . 81 . HB1 1 1
988 1 2 1 1 33 MET H . 82 . HN 1 1
989 1 1 1 1 29 ASN HB3 . 78 . HB1 1 1
989 1 2 1 1 32 GLU HG3 . 81 . HG1 1 1
990 1 1 1 1 29 ASN HB3 . 78 . HB1 1 1
990 1 2 1 1 32 GLU HG2 . 81 . HG2 1 1
991 1 1 1 1 32 GLU H . 81 . HN 1 1
991 1 2 1 1 32 GLU HG3 . 81 . HG1 1 1
992 1 1 1 1 32 GLU HA . 81 . HA 1 1
992 1 2 1 1 33 MET HB2 . 82 . HB2 1 1
993 1 1 1 1 33 MET HB2 . 82 . HB2 1 1
993 1 2 1 1 34 VAL H . 83 . HN 1 1
994 1 1 1 1 50 LYS H . 99 . HN 1 1
994 1 2 1 1 74 MET ME . 123 . HE* 1 1
995 1 1 1 1 37 GLN H . 86 . HN 1 1
995 1 2 1 1 74 MET ME . 123 . HE* 1 1
996 1 1 1 1 74 MET ME . 123 . HE* 1 1
996 1 2 1 1 81 ILE H . 130 . HN 1 1
997 1 1 1 1 36 LEU H . 85 . HN 1 1
997 1 2 1 1 74 MET ME . 123 . HE* 1 1
998 1 1 1 1 39 ASP H . 88 . HN 1 1
998 1 2 1 1 74 MET ME . 123 . HE* 1 1
999 1 1 1 1 74 MET H . 123 . HN 1 1
999 1 2 1 1 74 MET ME . 123 . HE* 1 1
1000 1 1 1 1 36 LEU HA . 85 . HA 1 1
1000 1 2 1 1 74 MET ME . 123 . HE* 1 1
1001 1 1 1 1 37 GLN HA . 86 . HA 1 1
1001 1 2 1 1 74 MET ME . 123 . HE* 1 1
1002 1 1 1 1 36 LEU HB2 . 85 . HB2 1 1
1002 1 2 1 1 74 MET ME . 123 . HE* 1 1
1003 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
1003 1 2 1 1 74 MET ME . 123 . HE* 1 1
1004 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1004 1 2 1 1 74 MET ME . 123 . HE* 1 1
1005 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1005 1 2 1 1 74 MET ME . 123 . HE* 1 1
1006 1 1 1 1 33 MET HG3 . 82 . HG1 1 1
1006 1 2 1 1 34 VAL H . 83 . HN 1 1
1007 1 1 1 1 34 VAL HA . 83 . HA 1 1
1007 1 2 1 1 35 ALA H . 84 . HN 1 1
1008 1 1 1 1 34 VAL HA . 83 . HA 1 1
1008 1 2 1 1 53 ASN HA . 102 . HA 1 1
1009 1 1 1 1 34 VAL HA . 83 . HA 1 1
1009 1 2 1 1 35 ALA HA . 84 . HA 1 1
1010 1 1 1 1 34 VAL HA . 83 . HA 1 1
1010 1 2 1 1 35 ALA MB . 84 . HB* 1 1
1011 1 1 1 1 34 VAL HA . 83 . HA 1 1
1011 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
1012 1 1 1 1 34 VAL HA . 83 . HA 1 1
1012 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
1013 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1013 1 2 1 1 35 ALA H . 84 . HN 1 1
1014 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1014 1 2 1 1 53 ASN HA . 102 . HA 1 1
1015 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1015 1 2 1 1 53 ASN HB2 . 102 . HB2 1 1
1016 1 1 1 1 28 VAL HB . 77 . HB 1 1
1016 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
1017 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1017 1 2 1 1 35 ALA MB . 84 . HB* 1 1
1018 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1018 1 2 1 1 99 MET ME . 148 . HE* 1 1
1019 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1019 1 2 1 1 36 LEU HG . 85 . HG 1 1
1020 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1020 1 2 1 1 35 ALA MB . 84 . HB* 1 1
1021 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1021 1 2 1 1 83 GLY HA3 . 132 . HA1 1 1
1022 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1022 1 2 1 1 83 GLY HA2 . 132 . HA2 1 1
1023 1 1 1 1 33 MET HA . 82 . HA 1 1
1023 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
1024 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1024 1 2 1 1 84 VAL HA . 133 . HA 1 1
1025 1 1 1 1 34 VAL HB . 83 . HB 1 1
1025 1 2 1 1 35 ALA HA . 84 . HA 1 1
1026 1 1 1 1 34 VAL HB . 83 . HB 1 1
1026 1 2 1 1 35 ALA MB . 84 . HB* 1 1
1027 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1027 1 2 1 1 54 VAL HA . 103 . HA 1 1
1028 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1028 1 2 1 1 53 ASN HA . 102 . HA 1 1
1029 1 1 1 1 36 LEU MD1 . 85 . HD1* 1 1
1029 1 2 1 1 37 GLN H . 86 . HN 1 1
1030 1 1 1 1 36 LEU MD2 . 85 . HD2* 1 1
1030 1 2 1 1 37 GLN H . 86 . HN 1 1
1031 1 1 1 1 35 ALA HA . 84 . HA 1 1
1031 1 2 1 1 36 LEU HG . 85 . HG 1 1
1032 1 1 1 1 37 GLN HG2 . 86 . HG2 1 1
1032 1 2 1 1 40 PRO HB3 . 89 . HB1 1 1
1033 1 1 1 1 37 GLN H . 86 . HN 1 1
1033 1 2 1 1 37 GLN HG2 . 86 . HG2 1 1
1034 1 1 1 1 4 GLU HA . 53 . HA 1 1
1034 1 2 1 1 6 VAL H . 55 . HN 1 1
1035 1 1 1 1 39 ASP HA . 88 . HA 1 1
1035 1 2 1 1 40 PRO HD2 . 89 . HD2 1 1
1036 1 1 1 1 39 ASP HB2 . 88 . HB2 1 1
1036 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1037 1 1 1 1 39 ASP HB3 . 88 . HB1 1 1
1037 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1038 1 1 1 1 37 GLN HG3 . 86 . HG1 1 1
1038 1 2 1 1 40 PRO HB3 . 89 . HB1 1 1
1039 1 1 1 1 37 GLN HB3 . 86 . HB1 1 1
1039 1 2 1 1 40 PRO HD3 . 89 . HD1 1 1
1040 1 1 1 1 40 PRO HD3 . 89 . HD1 1 1
1040 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1041 1 1 1 1 39 ASP HA . 88 . HA 1 1
1041 1 2 1 1 40 PRO HD3 . 89 . HD1 1 1
1042 1 1 1 1 39 ASP HA . 88 . HA 1 1
1042 1 2 1 1 40 PRO HG2 . 89 . HG2 1 1
1043 1 1 1 1 39 ASP HA . 88 . HA 1 1
1043 1 2 1 1 40 PRO HG3 . 89 . HG1 1 1
1044 1 1 1 1 42 ASN HA . 91 . HA 1 1
1044 1 2 1 1 43 PRO HD2 . 92 . HD2 1 1
1045 1 1 1 1 42 ASN HA . 91 . HA 1 1
1045 1 2 1 1 43 PRO HD3 . 92 . HD1 1 1
1046 1 1 1 1 42 ASN HB3 . 91 . HB1 1 1
1046 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1047 1 1 1 1 42 ASN HA . 91 . HA 1 1
1047 1 2 1 1 43 PRO HA . 92 . HA 1 1
1048 1 1 1 1 43 PRO HA . 92 . HA 1 1
1048 1 2 1 1 45 ASP H . 94 . HN 1 1
1049 1 1 1 1 43 PRO HG2 . 92 . HG2 1 1
1049 1 2 1 1 44 TYR HA . 93 . HA 1 1
1050 1 1 1 1 42 ASN HA . 91 . HA 1 1
1050 1 2 1 1 43 PRO HG2 . 92 . HG2 1 1
1051 1 1 1 1 42 ASN HA . 91 . HA 1 1
1051 1 2 1 1 43 PRO HG3 . 92 . HG1 1 1
1052 1 1 1 1 45 ASP HA . 94 . HA 1 1
1052 1 2 1 1 46 LYS HG2 . 95 . HG2 1 1
1053 1 1 1 1 42 ASN HB3 . 91 . HB1 1 1
1053 1 2 1 1 45 ASP HB2 . 94 . HB2 1 1
1054 1 1 1 1 46 LYS HA . 95 . HA 1 1
1054 1 2 1 1 46 LYS QD . 95 . HD* 1 1
1055 1 1 1 1 46 LYS QB . 95 . HB* 1 1
1055 1 2 1 1 46 LYS QD . 95 . HD* 1 1
1056 1 1 1 1 116 LYS HA . 165 . HA 1 1
1056 1 2 1 1 116 LYS QE . 165 . HE* 1 1
1057 1 1 1 1 47 ASN HA . 96 . HA 1 1
1057 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1058 1 1 1 1 47 ASN HA . 96 . HA 1 1
1058 1 2 1 1 49 ILE H . 98 . HN 1 1
1059 1 1 1 1 48 ALA HA . 97 . HA 1 1
1059 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1060 1 1 1 1 47 ASN H . 96 . HN 1 1
1060 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1061 1 1 1 1 42 ASN H . 91 . HN 1 1
1061 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1062 1 1 1 1 42 ASN HA . 91 . HA 1 1
1062 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1063 1 1 1 1 46 LYS HA . 95 . HA 1 1
1063 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1064 1 1 1 1 42 ASN HB2 . 91 . HB2 1 1
1064 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1065 1 1 1 1 45 ASP HB3 . 94 . HB1 1 1
1065 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1066 1 1 1 1 45 ASP HB2 . 94 . HB2 1 1
1066 1 2 1 1 48 ALA MB . 97 . HB* 1 1
1067 1 1 1 1 48 ALA MB . 97 . HB* 1 1
1067 1 2 1 1 49 ILE HA . 98 . HA 1 1
1068 1 1 1 1 49 ILE HA . 98 . HA 1 1
1068 1 2 1 1 49 ILE MD . 98 . HD1* 1 1
1069 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1069 1 2 1 1 70 LEU HG . 119 . HG 1 1
1070 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1070 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1071 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1071 1 2 1 1 70 LEU HB3 . 119 . HB1 1 1
1072 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1072 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1073 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1073 1 2 1 1 67 ALA HA . 116 . HA 1 1
1074 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1074 1 2 1 1 70 LEU HA . 119 . HA 1 1
1075 1 1 1 1 49 ILE H . 98 . HN 1 1
1075 1 2 1 1 49 ILE MD . 98 . HD1* 1 1
1076 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1076 1 2 1 1 67 ALA H . 116 . HN 1 1
1077 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1077 1 2 1 1 70 LEU H . 119 . HN 1 1
1078 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
1078 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1079 1 1 1 1 37 GLN HB2 . 86 . HB2 1 1
1079 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1080 1 1 1 1 36 LEU HB2 . 85 . HB2 1 1
1080 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1081 1 1 1 1 36 LEU HB3 . 85 . HB1 1 1
1081 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1082 1 1 1 1 36 LEU HA . 85 . HA 1 1
1082 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1083 1 1 1 1 36 LEU H . 85 . HN 1 1
1083 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1084 1 1 1 1 66 LEU HA . 115 . HA 1 1
1084 1 2 1 1 66 LEU MD1 . 115 . HD1* 1 1
1085 1 1 1 1 66 LEU HA . 115 . HA 1 1
1085 1 2 1 1 66 LEU MD2 . 115 . HD2* 1 1
1086 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1086 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1087 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1087 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1088 1 1 1 1 34 VAL HB . 83 . HB 1 1
1088 1 2 1 1 51 VAL MG1 . 100 . HG1* 1 1
1089 1 1 1 1 51 VAL H . 100 . HN 1 1
1089 1 2 1 1 51 VAL MG2 . 100 . HG2* 1 1
1090 1 1 1 1 34 VAL HB . 83 . HB 1 1
1090 1 2 1 1 51 VAL MG2 . 100 . HG2* 1 1
1091 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1091 1 2 1 1 53 ASN HB3 . 102 . HB1 1 1
1092 1 1 1 1 54 VAL HA . 103 . HA 1 1
1092 1 2 1 1 54 VAL MG1 . 103 . HG1* 1 1
1093 1 1 1 1 54 VAL HA . 103 . HA 1 1
1093 1 2 1 1 54 VAL HB . 103 . HB 1 1
1094 1 1 1 1 53 ASN HA . 102 . HA 1 1
1094 1 2 1 1 54 VAL HA . 103 . HA 1 1
1095 1 1 1 1 54 VAL HA . 103 . HA 1 1
1095 1 2 1 1 56 GLY H . 105 . HN 1 1
1096 1 1 1 1 54 VAL MG1 . 103 . HG1* 1 1
1096 1 2 1 1 55 ASN H . 104 . HN 1 1
1097 1 1 1 1 54 VAL H . 103 . HN 1 1
1097 1 2 1 1 54 VAL MG2 . 103 . HG2* 1 1
1098 1 1 1 1 54 VAL HA . 103 . HA 1 1
1098 1 2 1 1 54 VAL MG2 . 103 . HG2* 1 1
1099 1 1 1 1 58 GLN HA . 107 . HA 1 1
1099 1 2 1 1 59 VAL HB . 108 . HB 1 1
1100 1 1 1 1 50 LYS QG . 99 . HG* 1 1
1100 1 2 1 1 58 GLN HA . 107 . HA 1 1
1101 1 1 1 1 52 ASN HA . 101 . HA 1 1
1101 1 2 1 1 58 GLN HA . 107 . HA 1 1
1102 1 1 1 1 26 GLY H . 75 . HN 1 1
1102 1 2 1 1 59 VAL HA . 108 . HA 1 1
1103 1 1 1 1 59 VAL HA . 108 . HA 1 1
1103 1 2 1 1 59 VAL MG1 . 108 . HG1* 1 1
1104 1 1 1 1 59 VAL HA . 108 . HA 1 1
1104 1 2 1 1 59 VAL MG2 . 108 . HG2* 1 1
1105 1 1 1 1 61 HIS HA . 110 . HA 1 1
1105 1 2 1 1 62 LEU HB2 . 111 . HB2 1 1
1106 1 1 1 1 60 GLY HA2 . 109 . HA2 1 1
1106 1 2 1 1 61 HIS HA . 110 . HA 1 1
1107 1 1 1 1 60 GLY HA3 . 109 . HA1 1 1
1107 1 2 1 1 61 HIS HA . 110 . HA 1 1
1108 1 1 1 1 62 LEU HA . 111 . HA 1 1
1108 1 2 1 1 62 LEU MD1 . 111 . HD1* 1 1
1109 1 1 1 1 62 LEU HA . 111 . HA 1 1
1109 1 2 1 1 62 LEU MD2 . 111 . HD2* 1 1
1110 1 1 1 1 78 LEU HA . 127 . HA 1 1
1110 1 2 1 1 78 LEU HG . 127 . HG 1 1
1111 1 1 1 1 62 LEU HA . 111 . HA 1 1
1111 1 2 1 1 62 LEU HG . 111 . HG 1 1
1112 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1112 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
1113 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1113 1 2 1 1 62 LEU HG . 111 . HG 1 1
1114 1 1 1 1 62 LEU HG . 111 . HG 1 1
1114 1 2 1 1 122 LEU HG . 171 . HG 1 1
1115 1 1 1 1 62 LEU HG . 111 . HG 1 1
1115 1 2 1 1 122 LEU H . 171 . HN 1 1
1116 1 1 1 1 19 VAL MG1 . 68 . HG1* 1 1
1116 1 2 1 1 63 LYS HB2 . 112 . HB2 1 1
1117 1 1 1 1 19 VAL MG2 . 68 . HG2* 1 1
1117 1 2 1 1 63 LYS HB2 . 112 . HB2 1 1
1118 1 1 1 1 80 GLN HB2 . 129 . HB2 1 1
1118 1 2 1 1 101 PHE HA . 150 . HA 1 1
1119 1 1 1 1 80 GLN HB2 . 129 . HB2 1 1
1119 1 2 1 1 102 TRP HA . 151 . HA 1 1
1120 1 1 1 1 63 LYS HB3 . 112 . HB1 1 1
1120 1 2 1 1 63 LYS HE3 . 112 . HE1 1 1
1121 1 1 1 1 63 LYS HB3 . 112 . HB1 1 1
1121 1 2 1 1 63 LYS HE2 . 112 . HE2 1 1
1122 1 1 1 1 63 LYS HA . 112 . HA 1 1
1122 1 2 1 1 63 LYS HE3 . 112 . HE1 1 1
1123 1 1 1 1 63 LYS HA . 112 . HA 1 1
1123 1 2 1 1 63 LYS HE2 . 112 . HE2 1 1
1124 1 1 1 1 64 LYS HA . 113 . HA 1 1
1124 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1125 1 1 1 1 64 LYS HA . 113 . HA 1 1
1125 1 2 1 1 65 GLU HA . 114 . HA 1 1
1126 1 1 1 1 64 LYS HA . 113 . HA 1 1
1126 1 2 1 1 67 ALA H . 116 . HN 1 1
1127 1 1 1 1 64 LYS HA . 113 . HA 1 1
1127 1 2 1 1 68 GLY H . 117 . HN 1 1
1128 1 1 1 1 104 LYS QD . 153 . HD* 1 1
1128 1 2 1 1 104 LYS QE . 153 . HE* 1 1
1129 1 1 1 1 77 LYS QE . 126 . HE* 1 1
1129 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1130 1 1 1 1 104 LYS QE . 153 . HE* 1 1
1130 1 2 1 1 104 LYS QG . 153 . HG* 1 1
1131 1 1 1 1 65 GLU HA . 114 . HA 1 1
1131 1 2 1 1 68 GLY H . 117 . HN 1 1
1132 1 1 1 1 65 GLU HA . 114 . HA 1 1
1132 1 2 1 1 65 GLU HG3 . 114 . HG1 1 1
1133 1 1 1 1 65 GLU HA . 114 . HA 1 1
1133 1 2 1 1 65 GLU HG2 . 114 . HG2 1 1
1134 1 1 1 1 64 LYS HB2 . 113 . HB2 1 1
1134 1 2 1 1 65 GLU HA . 114 . HA 1 1
1135 1 1 1 1 64 LYS HG2 . 113 . HG2 1 1
1135 1 2 1 1 65 GLU HA . 114 . HA 1 1
1136 1 1 1 1 64 LYS HG3 . 113 . HG1 1 1
1136 1 2 1 1 65 GLU HA . 114 . HA 1 1
1137 1 1 1 1 65 GLU H . 114 . HN 1 1
1137 1 2 1 1 65 GLU HG3 . 114 . HG1 1 1
1138 1 1 1 1 66 LEU HA . 115 . HA 1 1
1138 1 2 1 1 66 LEU HG . 115 . HG 1 1
1139 1 1 1 1 17 HIS H . 66 . HN 1 1
1139 1 2 1 1 66 LEU MD1 . 115 . HD1* 1 1
1140 1 1 1 1 17 HIS H . 66 . HN 1 1
1140 1 2 1 1 66 LEU MD2 . 115 . HD2* 1 1
1141 1 1 1 1 67 ALA HA . 116 . HA 1 1
1141 1 2 1 1 70 LEU H . 119 . HN 1 1
1142 1 1 1 1 67 ALA HA . 116 . HA 1 1
1142 1 2 1 1 70 LEU HB2 . 119 . HB2 1 1
1143 1 1 1 1 62 LEU HB3 . 111 . HB1 1 1
1143 1 2 1 1 67 ALA HA . 116 . HA 1 1
1144 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1144 1 2 1 1 67 ALA MB . 116 . HB* 1 1
1145 1 1 1 1 67 ALA MB . 116 . HB* 1 1
1145 1 2 1 1 68 GLY HA2 . 117 . HA2 1 1
1146 1 1 1 1 68 GLY HA2 . 117 . HA2 1 1
1146 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1147 1 1 1 1 67 ALA MB . 116 . HB* 1 1
1147 1 2 1 1 68 GLY HA3 . 117 . HA1 1 1
1148 1 1 1 1 68 GLY HA3 . 117 . HA1 1 1
1148 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1149 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1149 1 2 1 1 119 GLY H . 168 . HN 1 1
1150 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1150 1 2 1 1 118 HIS H . 167 . HN 1 1
1151 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1151 1 2 1 1 118 HIS HB2 . 167 . HB2 1 1
1152 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1152 1 2 1 1 118 HIS HB3 . 167 . HB1 1 1
1153 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1153 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
1154 1 1 1 1 66 LEU HA . 115 . HA 1 1
1154 1 2 1 1 69 ALA MB . 118 . HB* 1 1
1155 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1155 1 2 1 1 70 LEU HA . 119 . HA 1 1
1156 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1156 1 2 1 1 70 LEU HG . 119 . HG 1 1
1157 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1157 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
1158 1 1 1 1 70 LEU HA . 119 . HA 1 1
1158 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1159 1 1 1 1 70 LEU HA . 119 . HA 1 1
1159 1 2 1 1 70 LEU MD1 . 119 . HD1* 1 1
1160 1 1 1 1 70 LEU HA . 119 . HA 1 1
1160 1 2 1 1 70 LEU MD2 . 119 . HD2* 1 1
1161 1 1 1 1 70 LEU HA . 119 . HA 1 1
1161 1 2 1 1 70 LEU HG . 119 . HG 1 1
1162 1 1 1 1 70 LEU HA . 119 . HA 1 1
1162 1 2 1 1 73 ILE HG12 . 122 . HG12 1 1
1163 1 1 1 1 70 LEU HA . 119 . HA 1 1
1163 1 2 1 1 73 ILE HB . 122 . HB 1 1
1164 1 1 1 1 70 LEU HA . 119 . HA 1 1
1164 1 2 1 1 73 ILE H . 122 . HN 1 1
1165 1 1 1 1 70 LEU HA . 119 . HA 1 1
1165 1 2 1 1 72 TYR H . 121 . HN 1 1
1166 1 1 1 1 67 ALA HA . 116 . HA 1 1
1166 1 2 1 1 70 LEU HB3 . 119 . HB1 1 1
1167 1 1 1 1 70 LEU HG . 119 . HG 1 1
1167 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
1168 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
1168 1 2 1 1 71 ALA HA . 120 . HA 1 1
1169 1 1 1 1 71 ALA HA . 120 . HA 1 1
1169 1 2 1 1 74 MET ME . 123 . HE* 1 1
1170 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1170 1 2 1 1 71 ALA HA . 120 . HA 1 1
1171 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1171 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1172 1 1 1 1 47 ASN HB3 . 96 . HB1 1 1
1172 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1173 1 1 1 1 49 ILE QG . 98 . HG1* 1 1
1173 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1174 1 1 1 1 71 ALA MB . 120 . HB* 1 1
1174 1 2 1 1 74 MET ME . 123 . HE* 1 1
1175 1 1 1 1 47 ASN HB2 . 96 . HB2 1 1
1175 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1176 1 1 1 1 71 ALA MB . 120 . HB* 1 1
1176 1 2 1 1 72 TYR HB2 . 121 . HB2 1 1
1177 1 1 1 1 47 ASN H . 96 . HN 1 1
1177 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1178 1 1 1 1 69 ALA H . 118 . HN 1 1
1178 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1179 1 1 1 1 71 ALA HA . 120 . HA 1 1
1179 1 2 1 1 72 TYR HA . 121 . HA 1 1
1180 1 1 1 1 72 TYR HA . 121 . HA 1 1
1180 1 2 1 1 75 ASP HB3 . 124 . HB1 1 1
1181 1 1 1 1 72 TYR HA . 121 . HA 1 1
1181 1 2 1 1 75 ASP HB2 . 124 . HB2 1 1
1182 1 1 1 1 71 ALA MB . 120 . HB* 1 1
1182 1 2 1 1 72 TYR HA . 121 . HA 1 1
1183 1 1 1 1 70 LEU HA . 119 . HA 1 1
1183 1 2 1 1 73 ILE HA . 122 . HA 1 1
1184 1 1 1 1 73 ILE HA . 122 . HA 1 1
1184 1 2 1 1 77 LYS HA . 126 . HA 1 1
1185 1 1 1 1 73 ILE HA . 122 . HA 1 1
1185 1 2 1 1 74 MET HA . 123 . HA 1 1
1186 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
1186 1 2 1 1 73 ILE HA . 122 . HA 1 1
1187 1 1 1 1 73 ILE HA . 122 . HA 1 1
1187 1 2 1 1 73 ILE HG12 . 122 . HG12 1 1
1188 1 1 1 1 73 ILE HA . 122 . HA 1 1
1188 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
1189 1 1 1 1 73 ILE HA . 122 . HA 1 1
1189 1 2 1 1 78 LEU HB3 . 127 . HB1 1 1
1190 1 1 1 1 73 ILE HA . 122 . HA 1 1
1190 1 2 1 1 78 LEU HG . 127 . HG 1 1
1191 1 1 1 1 73 ILE HA . 122 . HA 1 1
1191 1 2 1 1 73 ILE HG13 . 122 . HG11 1 1
1192 1 1 1 1 73 ILE HA . 122 . HA 1 1
1192 1 2 1 1 73 ILE MG . 122 . HG2* 1 1
1193 1 1 1 1 73 ILE HA . 122 . HA 1 1
1193 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1194 1 1 1 1 73 ILE HA . 122 . HA 1 1
1194 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1195 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
1195 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1196 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1196 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1197 1 1 1 1 70 LEU MD1 . 119 . HD1* 1 1
1197 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1198 1 1 1 1 70 LEU MD2 . 119 . HD2* 1 1
1198 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1199 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1199 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
1200 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1200 1 2 1 1 115 LEU HG . 164 . HG 1 1
1201 1 1 1 1 70 LEU H . 119 . HN 1 1
1201 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1202 1 1 1 1 72 TYR H . 121 . HN 1 1
1202 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1203 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1203 1 2 1 1 114 GLN H . 163 . HN 1 1
1204 1 1 1 1 73 ILE H . 122 . HN 1 1
1204 1 2 1 1 73 ILE MG . 122 . HG2* 1 1
1205 1 1 1 1 70 LEU HA . 119 . HA 1 1
1205 1 2 1 1 73 ILE MG . 122 . HG2* 1 1
1206 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1206 1 2 1 1 77 LYS HA . 126 . HA 1 1
1207 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1207 1 2 1 1 111 VAL HB . 160 . HB 1 1
1208 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1208 1 2 1 1 78 LEU HB2 . 127 . HB2 1 1
1209 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1209 1 2 1 1 78 LEU HB3 . 127 . HB1 1 1
1210 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1210 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1211 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1211 1 2 1 1 81 ILE HG12 . 130 . HG12 1 1
1212 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1212 1 2 1 1 74 MET HA . 123 . HA 1 1
1213 1 1 1 1 74 MET HA . 123 . HA 1 1
1213 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1214 1 1 1 1 74 MET HA . 123 . HA 1 1
1214 1 2 1 1 77 LYS HA . 126 . HA 1 1
1215 1 1 1 1 113 ASP HA . 162 . HA 1 1
1215 1 2 1 1 115 LEU H . 164 . HN 1 1
1216 1 1 1 1 113 ASP HA . 162 . HA 1 1
1216 1 2 1 1 117 LYS H . 166 . HN 1 1
1217 1 1 1 1 75 ASP HA . 124 . HA 1 1
1217 1 2 1 1 77 LYS H . 126 . HN 1 1
1218 1 1 1 1 113 ASP HA . 162 . HA 1 1
1218 1 2 1 1 116 LYS H . 165 . HN 1 1
1219 1 1 1 1 113 ASP HA . 162 . HA 1 1
1219 1 2 1 1 116 LYS QE . 165 . HE* 1 1
1220 1 1 1 1 113 ASP HA . 162 . HA 1 1
1220 1 2 1 1 116 LYS QD . 165 . HD* 1 1
1221 1 1 1 1 75 ASP HA . 124 . HA 1 1
1221 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1222 1 1 1 1 76 ASN HA . 125 . HA 1 1
1222 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1223 1 1 1 1 97 LEU HA . 146 . HA 1 1
1223 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1224 1 1 1 1 97 LEU HA . 146 . HA 1 1
1224 1 2 1 1 98 HIS H . 147 . HN 1 1
1225 1 1 1 1 76 ASN HB2 . 125 . HB2 1 1
1225 1 2 1 1 78 LEU HG . 127 . HG 1 1
1226 1 1 1 1 76 ASN HB3 . 125 . HB1 1 1
1226 1 2 1 1 78 LEU HG . 127 . HG 1 1
1227 1 1 1 1 77 LYS HA . 126 . HA 1 1
1227 1 2 1 1 77 LYS QD . 126 . HD* 1 1
1228 1 1 1 1 77 LYS HA . 126 . HA 1 1
1228 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1229 1 1 1 1 77 LYS QG . 126 . HG* 1 1
1229 1 2 1 1 78 LEU H . 127 . HN 1 1
1230 1 1 1 1 78 LEU HA . 127 . HA 1 1
1230 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1231 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1231 1 2 1 1 78 LEU HA . 127 . HA 1 1
1232 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1232 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1233 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
1233 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1234 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1234 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1235 1 1 1 1 78 LEU HA . 127 . HA 1 1
1235 1 2 1 1 78 LEU MD1 . 127 . HD1* 1 1
1236 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1236 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1237 1 1 1 1 78 LEU MD2 . 127 . HD2* 1 1
1237 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1238 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
1238 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1239 1 1 1 1 78 LEU MD2 . 127 . HD2* 1 1
1239 1 2 1 1 79 ALA H . 128 . HN 1 1
1240 1 1 1 1 78 LEU H . 127 . HN 1 1
1240 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1241 1 1 1 1 73 ILE HA . 122 . HA 1 1
1241 1 2 1 1 78 LEU MD2 . 127 . HD2* 1 1
1242 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1242 1 2 1 1 78 LEU HG . 127 . HG 1 1
1243 1 1 1 1 78 LEU HG . 127 . HG 1 1
1243 1 2 1 1 79 ALA H . 128 . HN 1 1
1244 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1244 1 2 1 1 101 PHE HA . 150 . HA 1 1
1245 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1245 1 2 1 1 102 TRP HA . 151 . HA 1 1
1246 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1246 1 2 1 1 81 ILE HA . 130 . HA 1 1
1247 1 1 1 1 78 LEU HA . 127 . HA 1 1
1247 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1248 1 1 1 1 73 ILE HB . 122 . HB 1 1
1248 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1249 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1249 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1250 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1250 1 2 1 1 111 VAL HB . 160 . HB 1 1
1251 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
1251 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1252 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1252 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
1253 1 1 1 1 80 GLN HA . 129 . HA 1 1
1253 1 2 1 1 80 GLN HG2 . 129 . HG2 1 1
1254 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1254 1 2 1 1 80 GLN HA . 129 . HA 1 1
1255 1 1 1 1 80 GLN HA . 129 . HA 1 1
1255 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
1256 1 1 1 1 80 GLN HA . 129 . HA 1 1
1256 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1257 1 1 1 1 80 GLN HA . 129 . HA 1 1
1257 1 2 1 1 81 ILE H . 130 . HN 1 1
1258 1 1 1 1 80 GLN HG3 . 129 . HG1 1 1
1258 1 2 1 1 81 ILE H . 130 . HN 1 1
1259 1 1 1 1 80 GLN H . 129 . HN 1 1
1259 1 2 1 1 80 GLN HG3 . 129 . HG1 1 1
1260 1 1 1 1 80 GLN HA . 129 . HA 1 1
1260 1 2 1 1 80 GLN HG3 . 129 . HG1 1 1
1261 1 1 1 1 81 ILE HA . 130 . HA 1 1
1261 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1262 1 1 1 1 81 ILE HA . 130 . HA 1 1
1262 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1263 1 1 1 1 81 ILE HA . 130 . HA 1 1
1263 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
1264 1 1 1 1 81 ILE HA . 130 . HA 1 1
1264 1 2 1 1 82 GLU H . 131 . HN 1 1
1265 1 1 1 1 81 ILE H . 130 . HN 1 1
1265 1 2 1 1 81 ILE HB . 130 . HB 1 1
1266 1 1 1 1 80 GLN HA . 129 . HA 1 1
1266 1 2 1 1 81 ILE HB . 130 . HB 1 1
1267 1 1 1 1 81 ILE HB . 130 . HB 1 1
1267 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1268 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1268 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1269 1 1 1 1 70 LEU HG . 119 . HG 1 1
1269 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1270 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1270 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1271 1 1 1 1 74 MET ME . 123 . HE* 1 1
1271 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1272 1 1 1 1 73 ILE HB . 122 . HB 1 1
1272 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1273 1 1 1 1 81 ILE MD . 130 . HD1* 1 1
1273 1 2 1 1 82 GLU H . 131 . HN 1 1
1274 1 1 1 1 81 ILE H . 130 . HN 1 1
1274 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1275 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1275 1 2 1 1 100 THR H . 149 . HN 1 1
1276 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1276 1 2 1 1 101 PHE HA . 150 . HA 1 1
1277 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1277 1 2 1 1 82 GLU QB . 131 . HB* 1 1
1278 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1278 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
1279 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
1279 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1280 1 1 1 1 70 LEU HG . 119 . HG 1 1
1280 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1281 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1281 1 2 1 1 99 MET QB . 148 . HB* 1 1
1282 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1282 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1283 1 1 1 1 82 GLU HA . 131 . HA 1 1
1283 1 2 1 1 82 GLU HG2 . 131 . HG2 1 1
1284 1 1 1 1 82 GLU H . 131 . HN 1 1
1284 1 2 1 1 82 GLU HG2 . 131 . HG2 1 1
1285 1 1 1 1 82 GLU H . 131 . HN 1 1
1285 1 2 1 1 82 GLU HG3 . 131 . HG1 1 1
1286 1 1 1 1 82 GLU HG2 . 131 . HG2 1 1
1286 1 2 1 1 83 GLY H . 132 . HN 1 1
1287 1 1 1 1 33 MET HA . 82 . HA 1 1
1287 1 2 1 1 84 VAL HB . 133 . HB 1 1
1288 1 1 1 1 84 VAL HB . 133 . HB 1 1
1288 1 2 1 1 98 HIS HB2 . 147 . HB2 1 1
1289 1 1 1 1 84 VAL HB . 133 . HB 1 1
1289 1 2 1 1 98 HIS HB3 . 147 . HB1 1 1
1290 1 1 1 1 84 VAL HB . 133 . HB 1 1
1290 1 2 1 1 85 VAL H . 134 . HN 1 1
1291 1 1 1 1 84 VAL HB . 133 . HB 1 1
1291 1 2 1 1 98 HIS H . 147 . HN 1 1
1292 1 1 1 1 33 MET ME . 82 . HE* 1 1
1292 1 2 1 1 84 VAL MG2 . 133 . HG2* 1 1
1293 1 1 1 1 33 MET HA . 82 . HA 1 1
1293 1 2 1 1 84 VAL MG2 . 133 . HG2* 1 1
1294 1 1 1 1 84 VAL MG2 . 133 . HG2* 1 1
1294 1 2 1 1 85 VAL H . 134 . HN 1 1
1295 1 1 1 1 85 VAL HA . 134 . HA 1 1
1295 1 2 1 1 86 PRO HD3 . 135 . HD1 1 1
1296 1 1 1 1 85 VAL HA . 134 . HA 1 1
1296 1 2 1 1 86 PRO HD2 . 135 . HD2 1 1
1297 1 1 1 1 85 VAL HA . 134 . HA 1 1
1297 1 2 1 1 97 LEU HB2 . 146 . HB2 1 1
1298 1 1 1 1 85 VAL HA . 134 . HA 1 1
1298 1 2 1 1 97 LEU HG . 146 . HG 1 1
1299 1 1 1 1 85 VAL HA . 134 . HA 1 1
1299 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1300 1 1 1 1 32 GLU H . 81 . HN 1 1
1300 1 2 1 1 86 PRO HA . 135 . HA 1 1
1301 1 1 1 1 31 ASN HA . 80 . HA 1 1
1301 1 2 1 1 86 PRO HA . 135 . HA 1 1
1302 1 1 1 1 31 ASN HB3 . 80 . HB1 1 1
1302 1 2 1 1 86 PRO HA . 135 . HA 1 1
1303 1 1 1 1 31 ASN HB2 . 80 . HB2 1 1
1303 1 2 1 1 86 PRO HA . 135 . HA 1 1
1304 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1304 1 2 1 1 118 HIS HA . 167 . HA 1 1
1305 1 1 1 1 88 GLY QA . 137 . HA* 1 1
1305 1 2 1 1 89 ALA MB . 138 . HB* 1 1
1306 1 1 1 1 88 GLY QA . 137 . HA* 1 1
1306 1 2 1 1 89 ALA HA . 138 . HA 1 1
1307 1 1 1 1 89 ALA HA . 138 . HA 1 1
1307 1 2 1 1 95 MET HG3 . 144 . HG1 1 1
1308 1 1 1 1 28 VAL MG1 . 77 . HG1* 1 1
1308 1 2 1 1 89 ALA MB . 138 . HB* 1 1
1309 1 1 1 1 21 LEU MD1 . 70 . HD1* 1 1
1309 1 2 1 1 89 ALA MB . 138 . HB* 1 1
1310 1 1 1 1 21 LEU MD2 . 70 . HD2* 1 1
1310 1 2 1 1 89 ALA MB . 138 . HB* 1 1
1311 1 1 1 1 89 ALA MB . 138 . HB* 1 1
1311 1 2 1 1 90 ASN HA . 139 . HA 1 1
1312 1 1 1 1 91 ASN HA . 140 . HA 1 1
1312 1 2 1 1 92 ALA MB . 141 . HB* 1 1
1313 1 1 1 1 91 ASN HA . 140 . HA 1 1
1313 1 2 1 1 92 ALA HA . 141 . HA 1 1
1314 1 1 1 1 21 LEU HG . 70 . HG 1 1
1314 1 2 1 1 94 THR HA . 143 . HA 1 1
1315 1 1 1 1 18 VAL H . 67 . HN 1 1
1315 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1316 1 1 1 1 19 VAL HB . 68 . HB 1 1
1316 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1317 1 1 1 1 18 VAL MG1 . 67 . HG1* 1 1
1317 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1318 1 1 1 1 18 VAL MG2 . 67 . HG2* 1 1
1318 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1319 1 1 1 1 94 THR HA . 143 . HA 1 1
1319 1 2 1 1 95 MET ME . 144 . HE* 1 1
1320 1 1 1 1 95 MET HA . 144 . HA 1 1
1320 1 2 1 1 95 MET ME . 144 . HE* 1 1
1321 1 1 1 1 85 VAL HA . 134 . HA 1 1
1321 1 2 1 1 95 MET ME . 144 . HE* 1 1
1322 1 1 1 1 21 LEU HA . 70 . HA 1 1
1322 1 2 1 1 95 MET ME . 144 . HE* 1 1
1323 1 1 1 1 89 ALA HA . 138 . HA 1 1
1323 1 2 1 1 95 MET ME . 144 . HE* 1 1
1324 1 1 1 1 21 LEU MD2 . 70 . HD2* 1 1
1324 1 2 1 1 95 MET ME . 144 . HE* 1 1
1325 1 1 1 1 89 ALA MB . 138 . HB* 1 1
1325 1 2 1 1 95 MET ME . 144 . HE* 1 1
1326 1 1 1 1 21 LEU HB2 . 70 . HB2 1 1
1326 1 2 1 1 95 MET ME . 144 . HE* 1 1
1327 1 1 1 1 21 LEU HB3 . 70 . HB1 1 1
1327 1 2 1 1 95 MET ME . 144 . HE* 1 1
1328 1 1 1 1 21 LEU HG . 70 . HG 1 1
1328 1 2 1 1 95 MET ME . 144 . HE* 1 1
1329 1 1 1 1 89 ALA HA . 138 . HA 1 1
1329 1 2 1 1 95 MET HG2 . 144 . HG2 1 1
1330 1 1 1 1 95 MET H . 144 . HN 1 1
1330 1 2 1 1 95 MET HG3 . 144 . HG1 1 1
1331 1 1 1 1 18 VAL H . 67 . HN 1 1
1331 1 2 1 1 96 PRO HA . 145 . HA 1 1
1332 1 1 1 1 17 HIS HA . 66 . HA 1 1
1332 1 2 1 1 96 PRO HA . 145 . HA 1 1
1333 1 1 1 1 96 PRO HA . 145 . HA 1 1
1333 1 2 1 1 97 LEU HB2 . 146 . HB2 1 1
1334 1 1 1 1 96 PRO HA . 145 . HA 1 1
1334 1 2 1 1 97 LEU HB3 . 146 . HB1 1 1
1335 1 1 1 1 18 VAL HB . 67 . HB 1 1
1335 1 2 1 1 97 LEU HB3 . 146 . HB1 1 1
1336 1 1 1 1 97 LEU HB3 . 146 . HB1 1 1
1336 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1337 1 1 1 1 18 VAL HB . 67 . HB 1 1
1337 1 2 1 1 97 LEU HB2 . 146 . HB2 1 1
1338 1 1 1 1 16 GLY H . 65 . HN 1 1
1338 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1339 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1339 1 2 1 1 99 MET H . 148 . HN 1 1
1340 1 1 1 1 84 VAL H . 133 . HN 1 1
1340 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1341 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1341 1 2 1 1 99 MET HA . 148 . HA 1 1
1342 1 1 1 1 83 GLY HA2 . 132 . HA2 1 1
1342 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1343 1 1 1 1 97 LEU HA . 146 . HA 1 1
1343 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1344 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
1344 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1345 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1345 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1346 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1346 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
1347 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1347 1 2 1 1 99 MET QB . 148 . HB* 1 1
1348 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1348 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1349 1 1 1 1 97 LEU HB2 . 146 . HB2 1 1
1349 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1350 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1350 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1351 1 1 1 1 34 VAL HB . 83 . HB 1 1
1351 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1352 1 1 1 1 97 LEU MD1 . 146 . HD1* 1 1
1352 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1353 1 1 1 1 95 MET ME . 144 . HE* 1 1
1353 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1354 1 1 1 1 97 LEU MD1 . 146 . HD1* 1 1
1354 1 2 1 1 99 MET ME . 148 . HE* 1 1
1355 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
1355 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1356 1 1 1 1 84 VAL HA . 133 . HA 1 1
1356 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1357 1 1 1 1 83 GLY HA2 . 132 . HA2 1 1
1357 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1358 1 1 1 1 99 MET HA . 148 . HA 1 1
1358 1 2 1 1 100 THR H . 149 . HN 1 1
1359 1 1 1 1 83 GLY HA2 . 132 . HA2 1 1
1359 1 2 1 1 99 MET HA . 148 . HA 1 1
1360 1 1 1 1 98 HIS HA . 147 . HA 1 1
1360 1 2 1 1 99 MET HA . 148 . HA 1 1
1361 1 1 1 1 99 MET HA . 148 . HA 1 1
1361 1 2 1 1 100 THR HA . 149 . HA 1 1
1362 1 1 1 1 83 GLY HA3 . 132 . HA1 1 1
1362 1 2 1 1 99 MET HA . 148 . HA 1 1
1363 1 1 1 1 99 MET HA . 148 . HA 1 1
1363 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1364 1 1 1 1 99 MET HA . 148 . HA 1 1
1364 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
1365 1 1 1 1 14 LEU HB2 . 63 . HB2 1 1
1365 1 2 1 1 99 MET HA . 148 . HA 1 1
1366 1 1 1 1 81 ILE MG . 130 . HG2* 1 1
1366 1 2 1 1 99 MET HA . 148 . HA 1 1
1367 1 1 1 1 82 GLU QB . 131 . HB* 1 1
1367 1 2 1 1 99 MET QB . 148 . HB* 1 1
1368 1 1 1 1 14 LEU HG . 63 . HG 1 1
1368 1 2 1 1 99 MET QB . 148 . HB* 1 1
1369 1 1 1 1 99 MET ME . 148 . HE* 1 1
1369 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1370 1 1 1 1 99 MET ME . 148 . HE* 1 1
1370 1 2 1 1 99 MET HG2 . 148 . HG2 1 1
1371 1 1 1 1 99 MET QB . 148 . HB* 1 1
1371 1 2 1 1 99 MET ME . 148 . HE* 1 1
1372 1 1 1 1 97 LEU HG . 146 . HG 1 1
1372 1 2 1 1 99 MET ME . 148 . HE* 1 1
1373 1 1 1 1 97 LEU MD2 . 146 . HD2* 1 1
1373 1 2 1 1 99 MET ME . 148 . HE* 1 1
1374 1 1 1 1 16 GLY HA3 . 65 . HA1 1 1
1374 1 2 1 1 99 MET ME . 148 . HE* 1 1
1375 1 1 1 1 16 GLY HA2 . 65 . HA2 1 1
1375 1 2 1 1 99 MET ME . 148 . HE* 1 1
1376 1 1 1 1 15 ARG HA . 64 . HA 1 1
1376 1 2 1 1 99 MET ME . 148 . HE* 1 1
1377 1 1 1 1 99 MET HA . 148 . HA 1 1
1377 1 2 1 1 99 MET ME . 148 . HE* 1 1
1378 1 1 1 1 16 GLY H . 65 . HN 1 1
1378 1 2 1 1 99 MET ME . 148 . HE* 1 1
1379 1 1 1 1 29 ASN HB3 . 78 . HB1 1 1
1379 1 2 1 1 32 GLU HB2 . 81 . HB2 1 1
1380 1 1 1 1 29 ASN HB3 . 78 . HB1 1 1
1380 1 2 1 1 32 GLU HB3 . 81 . HB1 1 1
1381 1 1 1 1 82 GLU QB . 131 . HB* 1 1
1381 1 2 1 1 100 THR HB . 149 . HB 1 1
1382 1 1 1 1 82 GLU H . 131 . HN 1 1
1382 1 2 1 1 100 THR HB . 149 . HB 1 1
1383 1 1 1 1 99 MET HA . 148 . HA 1 1
1383 1 2 1 1 100 THR HB . 149 . HB 1 1
1384 1 1 1 1 10 LEU MD1 . 59 . HD1* 1 1
1384 1 2 1 1 100 THR MG . 149 . HG21 1 1
1385 1 1 1 1 100 THR HA . 149 . HA 1 1
1385 1 2 1 1 100 THR MG . 149 . HG21 1 1
1386 1 1 1 1 100 THR MG . 149 . HG21 1 1
1386 1 2 1 1 101 PHE HA . 150 . HA 1 1
1387 1 1 1 1 100 THR MG . 149 . HG21 1 1
1387 1 2 1 1 101 PHE H . 150 . HN 1 1
1388 1 1 1 1 99 MET ME . 148 . HE* 1 1
1388 1 2 1 1 122 LEU HA . 171 . HA 1 1
1389 1 1 1 1 104 LYS HA . 153 . HA 1 1
1389 1 2 1 1 104 LYS QG . 153 . HG* 1 1
1390 1 1 1 1 104 LYS HA . 153 . HA 1 1
1390 1 2 1 1 105 GLU HA . 154 . HA 1 1
1391 1 1 1 1 104 LYS HA . 153 . HA 1 1
1391 1 2 1 1 105 GLU H . 154 . HN 1 1
1392 1 1 1 1 104 LYS HA . 153 . HA 1 1
1392 1 2 1 1 104 LYS QD . 153 . HD* 1 1
1393 1 1 1 1 104 LYS H . 153 . HN 1 1
1393 1 2 1 1 104 LYS QD . 153 . HD* 1 1
1394 1 1 1 1 105 GLU HA . 154 . HA 1 1
1394 1 2 1 1 107 ASN H . 156 . HN 1 1
1395 1 1 1 1 105 GLU HA . 154 . HA 1 1
1395 1 2 1 1 105 GLU HG2 . 154 . HG2 1 1
1396 1 1 1 1 105 GLU HA . 154 . HA 1 1
1396 1 2 1 1 105 GLU HG3 . 154 . HG1 1 1
1397 1 1 1 1 105 GLU HA . 154 . HA 1 1
1397 1 2 1 1 108 ARG QB . 157 . HB* 1 1
1398 1 1 1 1 105 GLU HB2 . 154 . HB2 1 1
1398 1 2 1 1 106 GLU H . 155 . HN 1 1
1399 1 1 1 1 105 GLU HB3 . 154 . HB1 1 1
1399 1 2 1 1 106 GLU H . 155 . HN 1 1
1400 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
1400 1 2 1 1 105 GLU HG3 . 154 . HG1 1 1
1401 1 1 1 1 106 GLU HA . 155 . HA 1 1
1401 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1402 1 1 1 1 106 GLU QG . 155 . HG* 1 1
1402 1 2 1 1 108 ARG H . 157 . HN 1 1
1403 1 1 1 1 104 LYS QE . 153 . HE* 1 1
1403 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1404 1 1 1 1 104 LYS HB3 . 153 . HB1 1 1
1404 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1405 1 1 1 1 104 LYS QG . 153 . HG* 1 1
1405 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1406 1 1 1 1 104 LYS HB2 . 153 . HB2 1 1
1406 1 2 1 1 106 GLU QG . 155 . HG* 1 1
1407 1 1 1 1 107 ASN H . 156 . HN 1 1
1407 1 2 1 1 108 ARG HA . 157 . HA 1 1
1408 1 1 1 1 105 GLU HA . 154 . HA 1 1
1408 1 2 1 1 108 ARG HA . 157 . HA 1 1
1409 1 1 1 1 108 ARG HA . 157 . HA 1 1
1409 1 2 1 1 109 LYS HA . 158 . HA 1 1
1410 1 1 1 1 108 ARG HA . 157 . HA 1 1
1410 1 2 1 1 112 SER QB . 161 . HB* 1 1
1411 1 1 1 1 107 ASN HB2 . 156 . HB2 1 1
1411 1 2 1 1 108 ARG HA . 157 . HA 1 1
1412 1 1 1 1 107 ASN HB3 . 156 . HB1 1 1
1412 1 2 1 1 108 ARG HA . 157 . HA 1 1
1413 1 1 1 1 108 ARG HA . 157 . HA 1 1
1413 1 2 1 1 111 VAL HB . 160 . HB 1 1
1414 1 1 1 1 108 ARG HA . 157 . HA 1 1
1414 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1415 1 1 1 1 108 ARG HA . 157 . HA 1 1
1415 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1416 1 1 1 1 108 ARG QB . 157 . HB* 1 1
1416 1 2 1 1 109 LYS HA . 158 . HA 1 1
1417 1 1 1 1 109 LYS HA . 158 . HA 1 1
1417 1 2 1 1 109 LYS QG . 158 . HG* 1 1
1418 1 1 1 1 109 LYS HA . 158 . HA 1 1
1418 1 2 1 1 112 SER H . 161 . HN 1 1
1419 1 1 1 1 109 LYS HA . 158 . HA 1 1
1419 1 2 1 1 113 ASP H . 162 . HN 1 1
1420 1 1 1 1 109 LYS HA . 158 . HA 1 1
1420 1 2 1 1 109 LYS HD2 . 158 . HD2 1 1
1421 1 1 1 1 109 LYS HA . 158 . HA 1 1
1421 1 2 1 1 109 LYS HD3 . 158 . HD1 1 1
1422 1 1 1 1 110 ALA HA . 159 . HA 1 1
1422 1 2 1 1 113 ASP HB2 . 162 . HB2 1 1
1423 1 1 1 1 109 LYS QG . 158 . HG* 1 1
1423 1 2 1 1 110 ALA HA . 159 . HA 1 1
1424 1 1 1 1 110 ALA HA . 159 . HA 1 1
1424 1 2 1 1 113 ASP H . 162 . HN 1 1
1425 1 1 1 1 107 ASN HA . 156 . HA 1 1
1425 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1426 1 1 1 1 78 LEU MD1 . 127 . HD1* 1 1
1426 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1427 1 1 1 1 111 VAL HA . 160 . HA 1 1
1427 1 2 1 1 115 LEU HG . 164 . HG 1 1
1428 1 1 1 1 111 VAL HA . 160 . HA 1 1
1428 1 2 1 1 111 VAL MG1 . 160 . HG1* 1 1
1429 1 1 1 1 111 VAL HA . 160 . HA 1 1
1429 1 2 1 1 114 GLN HB2 . 163 . HB2 1 1
1430 1 1 1 1 111 VAL HA . 160 . HA 1 1
1430 1 2 1 1 114 GLN HB3 . 163 . HB1 1 1
1431 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1431 1 2 1 1 111 VAL HA . 160 . HA 1 1
1432 1 1 1 1 110 ALA MB . 159 . HB* 1 1
1432 1 2 1 1 111 VAL HA . 160 . HA 1 1
1433 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
1433 1 2 1 1 111 VAL HA . 160 . HA 1 1
1434 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1434 1 2 1 1 111 VAL HA . 160 . HA 1 1
1435 1 1 1 1 111 VAL HA . 160 . HA 1 1
1435 1 2 1 1 114 GLN H . 163 . HN 1 1
1436 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1436 1 2 1 1 111 VAL HB . 160 . HB 1 1
1437 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1437 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1438 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1438 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1439 1 1 1 1 111 VAL HA . 160 . HA 1 1
1439 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1440 1 1 1 1 79 ALA H . 128 . HN 1 1
1440 1 2 1 1 111 VAL MG2 . 160 . HG2* 1 1
1441 1 1 1 1 112 SER HA . 161 . HA 1 1
1441 1 2 1 1 115 LEU HB2 . 164 . HB2 1 1
1442 1 1 1 1 112 SER HA . 161 . HA 1 1
1442 1 2 1 1 115 LEU HB3 . 164 . HB1 1 1
1443 1 1 1 1 112 SER HA . 161 . HA 1 1
1443 1 2 1 1 116 LYS QD . 165 . HD* 1 1
1444 1 1 1 1 109 LYS QG . 158 . HG* 1 1
1444 1 2 1 1 112 SER QB . 161 . HB* 1 1
1445 1 1 1 1 112 SER QB . 161 . HB* 1 1
1445 1 2 1 1 115 LEU HB2 . 164 . HB2 1 1
1446 1 1 1 1 112 SER QB . 161 . HB* 1 1
1446 1 2 1 1 116 LYS QD . 165 . HD* 1 1
1447 1 1 1 1 114 GLN HA . 163 . HA 1 1
1447 1 2 1 1 117 LYS QE . 166 . HE* 1 1
1448 1 1 1 1 114 GLN HA . 163 . HA 1 1
1448 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1449 1 1 1 1 114 GLN HA . 163 . HA 1 1
1449 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
1450 1 1 1 1 46 LYS HA . 95 . HA 1 1
1450 1 2 1 1 46 LYS HG2 . 95 . HG2 1 1
1451 1 1 1 1 114 GLN HA . 163 . HA 1 1
1451 1 2 1 1 117 LYS QD . 166 . HD* 1 1
1452 1 1 1 1 46 LYS HA . 95 . HA 1 1
1452 1 2 1 1 46 LYS HG3 . 95 . HG1 1 1
1453 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1453 1 2 1 1 114 GLN HG2 . 163 . HG2 1 1
1454 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1454 1 2 1 1 114 GLN HG3 . 163 . HG1 1 1
1455 1 1 1 1 115 LEU HA . 164 . HA 1 1
1455 1 2 1 1 121 LYS QE . 170 . HE* 1 1
1456 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1456 1 2 1 1 115 LEU HA . 164 . HA 1 1
1457 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
1457 1 2 1 1 118 HIS H . 167 . HN 1 1
1458 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
1458 1 2 1 1 120 PHE H . 169 . HN 1 1
1459 1 1 1 1 115 LEU HA . 164 . HA 1 1
1459 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
1460 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
1460 1 2 1 1 116 LYS HA . 165 . HA 1 1
1461 1 1 1 1 112 SER HA . 161 . HA 1 1
1461 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
1462 1 1 1 1 69 ALA HA . 118 . HA 1 1
1462 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
1463 1 1 1 1 115 LEU MD1 . 164 . HD1* 1 1
1463 1 2 1 1 121 LYS QE . 170 . HE* 1 1
1464 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
1464 1 2 1 1 121 LYS QE . 170 . HE* 1 1
1465 1 1 1 1 115 LEU MD1 . 164 . HD1* 1 1
1465 1 2 1 1 121 LYS QD . 170 . HD* 1 1
1466 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
1466 1 2 1 1 121 LYS QD . 170 . HD* 1 1
1467 1 1 1 1 115 LEU HB2 . 164 . HB2 1 1
1467 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
1468 1 1 1 1 112 SER HA . 161 . HA 1 1
1468 1 2 1 1 115 LEU HG . 164 . HG 1 1
1469 1 1 1 1 74 MET HA . 123 . HA 1 1
1469 1 2 1 1 77 LYS H . 126 . HN 1 1
1470 1 1 1 1 74 MET HA . 123 . HA 1 1
1470 1 2 1 1 79 ALA H . 128 . HN 1 1
1471 1 1 1 1 116 LYS HA . 165 . HA 1 1
1471 1 2 1 1 116 LYS HG3 . 165 . HG1 1 1
1472 1 1 1 1 116 LYS HA . 165 . HA 1 1
1472 1 2 1 1 116 LYS HG2 . 165 . HG2 1 1
1473 1 1 1 1 116 LYS HA . 165 . HA 1 1
1473 1 2 1 1 116 LYS QD . 165 . HD* 1 1
1474 1 1 1 1 74 MET HA . 123 . HA 1 1
1474 1 2 1 1 77 LYS QG . 126 . HG* 1 1
1475 1 1 1 1 115 LEU HB2 . 164 . HB2 1 1
1475 1 2 1 1 116 LYS HA . 165 . HA 1 1
1476 1 1 1 1 117 LYS HA . 166 . HA 1 1
1476 1 2 1 1 117 LYS QD . 166 . HD* 1 1
1477 1 1 1 1 117 LYS HA . 166 . HA 1 1
1477 1 2 1 1 117 LYS HG2 . 166 . HG2 1 1
1478 1 1 1 1 117 LYS HA . 166 . HA 1 1
1478 1 2 1 1 117 LYS HG3 . 166 . HG1 1 1
1479 1 1 1 1 87 PHE HA . 136 . HA 1 1
1479 1 2 1 1 89 ALA H . 138 . HN 1 1
1480 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
1480 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
1481 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1481 1 2 1 1 121 LYS HA . 170 . HA 1 1
1482 1 1 1 1 120 PHE HB3 . 169 . HB1 1 1
1482 1 2 1 1 121 LYS HA . 170 . HA 1 1
1483 1 1 1 1 121 LYS HA . 170 . HA 1 1
1483 1 2 1 1 121 LYS QE . 170 . HE* 1 1
1484 1 1 1 1 46 LYS HG3 . 95 . HG1 1 1
1484 1 2 1 1 47 ASN HA . 96 . HA 1 1
1485 1 1 1 1 121 LYS HG2 . 170 . HG2 1 1
1485 1 2 1 1 122 LEU H . 171 . HN 1 1
1486 1 1 1 1 121 LYS HG3 . 170 . HG1 1 1
1486 1 2 1 1 122 LEU H . 171 . HN 1 1
1487 1 1 1 1 122 LEU HA . 171 . HA 1 1
1487 1 2 1 1 122 LEU HG . 171 . HG 1 1
1488 1 1 1 1 121 LYS HA . 170 . HA 1 1
1488 1 2 1 1 122 LEU HA . 171 . HA 1 1
1489 1 1 1 1 19 VAL H . 68 . HN 1 1
1489 1 2 1 1 122 LEU MD1 . 171 . HD1* 1 1
1490 1 1 1 1 19 VAL H . 68 . HN 1 1
1490 1 2 1 1 122 LEU MD2 . 171 . HD2* 1 1
1491 1 1 1 1 63 LYS H . 112 . HN 1 1
1491 1 2 1 1 122 LEU HG . 171 . HG 1 1
1492 1 1 1 1 99 MET ME . 148 . HE* 1 1
1492 1 2 1 1 122 LEU HG . 171 . HG 1 1
1493 1 1 1 1 82 GLU HA . 131 . HA 1 1
1493 1 2 1 1 82 GLU HG3 . 131 . HG1 1 1
1494 1 1 1 1 3 ASP H . 52 . HN 1 1
1494 1 2 1 1 4 GLU QB . 53 . HB* 1 1
1495 1 1 1 1 3 ASP QB . 52 . HB* 1 1
1495 1 2 1 1 4 GLU H . 53 . HN 1 1
1496 1 1 1 1 3 ASP QB . 52 . HB* 1 1
1496 1 2 1 1 4 GLU HA . 53 . HA 1 1
1497 1 1 1 1 3 ASP QB . 52 . HB* 1 1
1497 1 2 1 1 4 GLU QG . 53 . HG* 1 1
1498 1 1 1 1 4 GLU H . 53 . HN 1 1
1498 1 2 1 1 4 GLU QB . 53 . HB* 1 1
1499 1 1 1 1 4 GLU QB . 53 . HB* 1 1
1499 1 2 1 1 5 GLU H . 54 . HN 1 1
1500 1 1 1 1 5 GLU H . 54 . HN 1 1
1500 1 2 1 1 5 GLU QB . 54 . HB* 1 1
1501 1 1 1 1 5 GLU H . 54 . HN 1 1
1501 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1502 1 1 1 1 5 GLU HA . 54 . HA 1 1
1502 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1503 1 1 1 1 5 GLU QB . 54 . HB* 1 1
1503 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1504 1 1 1 1 5 GLU QG . 54 . HG* 1 1
1504 1 2 1 1 6 VAL H . 55 . HN 1 1
1505 1 1 1 1 5 GLU QG . 54 . HG* 1 1
1505 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1506 1 1 1 1 5 GLU QG . 54 . HG* 1 1
1506 1 2 1 1 7 ASP H . 56 . HN 1 1
1507 1 1 1 1 6 VAL H . 55 . HN 1 1
1507 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1508 1 1 1 1 6 VAL HA . 55 . HA 1 1
1508 1 2 1 1 6 VAL QG . 55 . HG* 1 1
1509 1 1 1 1 6 VAL QG . 55 . HG* 1 1
1509 1 2 1 1 7 ASP H . 56 . HN 1 1
1510 1 1 1 1 6 VAL QG . 55 . HG* 1 1
1510 1 2 1 1 7 ASP QB . 56 . HB* 1 1
1511 1 1 1 1 7 ASP H . 56 . HN 1 1
1511 1 2 1 1 7 ASP QB . 56 . HB* 1 1
1512 1 1 1 1 7 ASP HA . 56 . HA 1 1
1512 1 2 1 1 8 SER QB . 57 . HB* 1 1
1513 1 1 1 1 7 ASP QB . 56 . HB* 1 1
1513 1 2 1 1 8 SER H . 57 . HN 1 1
1514 1 1 1 1 8 SER H . 57 . HN 1 1
1514 1 2 1 1 8 SER QB . 57 . HB* 1 1
1515 1 1 1 1 8 SER QB . 57 . HB* 1 1
1515 1 2 1 1 9 VAL H . 58 . HN 1 1
1516 1 1 1 1 8 SER QB . 57 . HB* 1 1
1516 1 2 1 1 9 VAL HA . 58 . HA 1 1
1517 1 1 1 1 8 SER QB . 57 . HB* 1 1
1517 1 2 1 1 9 VAL MG1 . 58 . HG1* 1 1
1518 1 1 1 1 8 SER QB . 57 . HB* 1 1
1518 1 2 1 1 102 TRP QB . 151 . HB* 1 1
1519 1 1 1 1 8 SER QB . 57 . HB* 1 1
1519 1 2 1 1 103 GLY H . 152 . HN 1 1
1520 1 1 1 1 9 VAL HA . 58 . HA 1 1
1520 1 2 1 1 10 LEU QB . 59 . HB* 1 1
1521 1 1 1 1 9 VAL HB . 58 . HB 1 1
1521 1 2 1 1 10 LEU QB . 59 . HB* 1 1
1522 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
1522 1 2 1 1 105 GLU QB . 154 . HB* 1 1
1523 1 1 1 1 9 VAL MG1 . 58 . HG1* 1 1
1523 1 2 1 1 105 GLU QG . 154 . HG* 1 1
1524 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
1524 1 2 1 1 105 GLU QB . 154 . HB* 1 1
1525 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
1525 1 2 1 1 105 GLU QG . 154 . HG* 1 1
1526 1 1 1 1 9 VAL MG2 . 58 . HG2* 1 1
1526 1 2 1 1 108 ARG QG . 157 . HG* 1 1
1527 1 1 1 1 10 LEU H . 59 . HN 1 1
1527 1 2 1 1 10 LEU QB . 59 . HB* 1 1
1528 1 1 1 1 10 LEU H . 59 . HN 1 1
1528 1 2 1 1 10 LEU QD . 59 . HD* 1 1
1529 1 1 1 1 10 LEU HA . 59 . HA 1 1
1529 1 2 1 1 10 LEU QD . 59 . HD* 1 1
1530 1 1 1 1 10 LEU QB . 59 . HB* 1 1
1530 1 2 1 1 11 PHE H . 60 . HN 1 1
1531 1 1 1 1 10 LEU QB . 59 . HB* 1 1
1531 1 2 1 1 12 GLY H . 61 . HN 1 1
1532 1 1 1 1 10 LEU HG . 59 . HG 1 1
1532 1 2 1 1 12 GLY QA . 61 . HA* 1 1
1533 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1533 1 2 1 1 11 PHE H . 60 . HN 1 1
1534 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1534 1 2 1 1 11 PHE HA . 60 . HA 1 1
1535 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1535 1 2 1 1 11 PHE QB . 60 . HB* 1 1
1536 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1536 1 2 1 1 12 GLY H . 61 . HN 1 1
1537 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1537 1 2 1 1 12 GLY QA . 61 . HA* 1 1
1538 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1538 1 2 1 1 13 SER H . 62 . HN 1 1
1539 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1539 1 2 1 1 100 THR HA . 149 . HA 1 1
1540 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1540 1 2 1 1 100 THR HB . 149 . HB 1 1
1541 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1541 1 2 1 1 100 THR MG . 149 . HG21 1 1
1542 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1542 1 2 1 1 101 PHE H . 150 . HN 1 1
1543 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1543 1 2 1 1 101 PHE QB . 150 . HB* 1 1
1544 1 1 1 1 10 LEU QD . 59 . HD* 1 1
1544 1 2 1 1 102 TRP HA . 151 . HA 1 1
1545 1 1 1 1 11 PHE H . 60 . HN 1 1
1545 1 2 1 1 11 PHE QB . 60 . HB* 1 1
1546 1 1 1 1 11 PHE H . 60 . HN 1 1
1546 1 2 1 1 101 PHE QB . 150 . HB* 1 1
1547 1 1 1 1 11 PHE QB . 60 . HB* 1 1
1547 1 2 1 1 12 GLY H . 61 . HN 1 1
1548 1 1 1 1 11 PHE QB . 60 . HB* 1 1
1548 1 2 1 1 101 PHE QB . 150 . HB* 1 1
1549 1 1 1 1 12 GLY H . 61 . HN 1 1
1549 1 2 1 1 101 PHE QB . 150 . HB* 1 1
1550 1 1 1 1 12 GLY QA . 61 . HA* 1 1
1550 1 2 1 1 100 THR MG . 149 . HG21 1 1
1551 1 1 1 1 12 GLY QA . 61 . HA* 1 1
1551 1 2 1 1 101 PHE H . 150 . HN 1 1
1552 1 1 1 1 13 SER H . 62 . HN 1 1
1552 1 2 1 1 13 SER QB . 62 . HB* 1 1
1553 1 1 1 1 13 SER H . 62 . HN 1 1
1553 1 2 1 1 14 LEU QD . 63 . HD* 1 1
1554 1 1 1 1 13 SER QB . 62 . HB* 1 1
1554 1 2 1 1 14 LEU H . 63 . HN 1 1
1555 1 1 1 1 13 SER QB . 62 . HB* 1 1
1555 1 2 1 1 14 LEU HA . 63 . HA 1 1
1556 1 1 1 1 13 SER QB . 62 . HB* 1 1
1556 1 2 1 1 100 THR MG . 149 . HG21 1 1
1557 1 1 1 1 13 SER QB . 62 . HB* 1 1
1557 1 2 1 1 101 PHE H . 150 . HN 1 1
1558 1 1 1 1 14 LEU H . 63 . HN 1 1
1558 1 2 1 1 15 ARG QB . 64 . HB* 1 1
1559 1 1 1 1 14 LEU HA . 63 . HA 1 1
1559 1 2 1 1 14 LEU QD . 63 . HD* 1 1
1560 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1560 1 2 1 1 15 ARG H . 64 . HN 1 1
1561 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1561 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1562 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1562 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1563 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1563 1 2 1 1 81 ILE HG13 . 130 . HG11 1 1
1564 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1564 1 2 1 1 99 MET QB . 148 . HB* 1 1
1565 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1565 1 2 1 1 101 PHE H . 150 . HN 1 1
1566 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1566 1 2 1 1 101 PHE QB . 150 . HB* 1 1
1567 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1567 1 2 1 1 115 LEU HG . 164 . HG 1 1
1568 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1568 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
1569 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1569 1 2 1 1 121 LYS QG . 170 . HG* 1 1
1570 1 1 1 1 14 LEU QD . 63 . HD* 1 1
1570 1 2 1 1 121 LYS QE . 170 . HE* 1 1
1571 1 1 1 1 15 ARG H . 64 . HN 1 1
1571 1 2 1 1 15 ARG QB . 64 . HB* 1 1
1572 1 1 1 1 15 ARG H . 64 . HN 1 1
1572 1 2 1 1 15 ARG QG . 64 . HG* 1 1
1573 1 1 1 1 15 ARG HA . 64 . HA 1 1
1573 1 2 1 1 15 ARG QD . 64 . HD* 1 1
1574 1 1 1 1 15 ARG QB . 64 . HB* 1 1
1574 1 2 1 1 16 GLY H . 65 . HN 1 1
1575 1 1 1 1 15 ARG QB . 64 . HB* 1 1
1575 1 2 1 1 97 LEU H . 146 . HN 1 1
1576 1 1 1 1 15 ARG QG . 64 . HG* 1 1
1576 1 2 1 1 16 GLY H . 65 . HN 1 1
1577 1 1 1 1 16 GLY H . 65 . HN 1 1
1577 1 2 1 1 96 PRO QB . 145 . HB* 1 1
1578 1 1 1 1 16 GLY H . 65 . HN 1 1
1578 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1579 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1579 1 2 1 1 66 LEU HG . 115 . HG 1 1
1580 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1580 1 2 1 1 66 LEU QD . 115 . HD* 1 1
1581 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1581 1 2 1 1 99 MET ME . 148 . HE* 1 1
1582 1 1 1 1 16 GLY QA . 65 . HA* 1 1
1582 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1583 1 1 1 1 17 HIS H . 66 . HN 1 1
1583 1 2 1 1 66 LEU QD . 115 . HD* 1 1
1584 1 1 1 1 17 HIS H . 66 . HN 1 1
1584 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1585 1 1 1 1 17 HIS HA . 66 . HA 1 1
1585 1 2 1 1 18 VAL QG . 67 . HG* 1 1
1586 1 1 1 1 17 HIS HA . 66 . HA 1 1
1586 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1587 1 1 1 1 17 HIS QB . 66 . HB* 1 1
1587 1 2 1 1 18 VAL H . 67 . HN 1 1
1588 1 1 1 1 17 HIS QB . 66 . HB* 1 1
1588 1 2 1 1 19 VAL QG . 68 . HG* 1 1
1589 1 1 1 1 17 HIS QB . 66 . HB* 1 1
1589 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1590 1 1 1 1 18 VAL H . 67 . HN 1 1
1590 1 2 1 1 18 VAL QG . 67 . HG* 1 1
1591 1 1 1 1 18 VAL H . 67 . HN 1 1
1591 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1592 1 1 1 1 18 VAL H . 67 . HN 1 1
1592 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1593 1 1 1 1 18 VAL HA . 67 . HA 1 1
1593 1 2 1 1 18 VAL QG . 67 . HG* 1 1
1594 1 1 1 1 18 VAL HA . 67 . HA 1 1
1594 1 2 1 1 19 VAL QG . 68 . HG* 1 1
1595 1 1 1 1 18 VAL HA . 67 . HA 1 1
1595 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1596 1 1 1 1 18 VAL HB . 67 . HB 1 1
1596 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1597 1 1 1 1 18 VAL HB . 67 . HB 1 1
1597 1 2 1 1 95 MET QG . 144 . HG* 1 1
1598 1 1 1 1 18 VAL HB . 67 . HB 1 1
1598 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1599 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1599 1 2 1 1 19 VAL H . 68 . HN 1 1
1600 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1600 1 2 1 1 19 VAL HA . 68 . HA 1 1
1601 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1601 1 2 1 1 19 VAL QG . 68 . HG* 1 1
1602 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1602 1 2 1 1 20 GLY H . 69 . HN 1 1
1603 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1603 1 2 1 1 21 LEU HG . 70 . HG 1 1
1604 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1604 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1605 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1605 1 2 1 1 60 GLY QA . 109 . HA* 1 1
1606 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1606 1 2 1 1 61 HIS H . 110 . HN 1 1
1607 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1607 1 2 1 1 61 HIS HA . 110 . HA 1 1
1608 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1608 1 2 1 1 94 THR HA . 143 . HA 1 1
1609 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1609 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1610 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1610 1 2 1 1 95 MET H . 144 . HN 1 1
1611 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1611 1 2 1 1 95 MET QB . 144 . HB* 1 1
1612 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1612 1 2 1 1 95 MET QG . 144 . HG* 1 1
1613 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1613 1 2 1 1 96 PRO HA . 145 . HA 1 1
1614 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1614 1 2 1 1 97 LEU HA . 146 . HA 1 1
1615 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1615 1 2 1 1 97 LEU HB2 . 146 . HB2 1 1
1616 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1616 1 2 1 1 97 LEU HB3 . 146 . HB1 1 1
1617 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1617 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1618 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1618 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1619 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1619 1 2 1 1 98 HIS H . 147 . HN 1 1
1620 1 1 1 1 18 VAL QG . 67 . HG* 1 1
1620 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1621 1 1 1 1 19 VAL H . 68 . HN 1 1
1621 1 2 1 1 19 VAL QG . 68 . HG* 1 1
1622 1 1 1 1 19 VAL H . 68 . HN 1 1
1622 1 2 1 1 20 GLY QA . 69 . HA* 1 1
1623 1 1 1 1 19 VAL H . 68 . HN 1 1
1623 1 2 1 1 60 GLY QA . 109 . HA* 1 1
1624 1 1 1 1 19 VAL H . 68 . HN 1 1
1624 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1625 1 1 1 1 19 VAL HA . 68 . HA 1 1
1625 1 2 1 1 19 VAL QG . 68 . HG* 1 1
1626 1 1 1 1 19 VAL HA . 68 . HA 1 1
1626 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1627 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1627 1 2 1 1 20 GLY H . 69 . HN 1 1
1628 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1628 1 2 1 1 20 GLY QA . 69 . HA* 1 1
1629 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1629 1 2 1 1 61 HIS H . 110 . HN 1 1
1630 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1630 1 2 1 1 63 LYS H . 112 . HN 1 1
1631 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1631 1 2 1 1 63 LYS HA . 112 . HA 1 1
1632 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1632 1 2 1 1 63 LYS HB2 . 112 . HB2 1 1
1633 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1633 1 2 1 1 63 LYS HB3 . 112 . HB1 1 1
1634 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1634 1 2 1 1 63 LYS QG . 112 . HG* 1 1
1635 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1635 1 2 1 1 63 LYS QD . 112 . HD* 1 1
1636 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1636 1 2 1 1 63 LYS QE . 112 . HE* 1 1
1637 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1637 1 2 1 1 64 LYS H . 113 . HN 1 1
1638 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1638 1 2 1 1 94 THR HA . 143 . HA 1 1
1639 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1639 1 2 1 1 94 THR HB . 143 . HB 1 1
1640 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1640 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1641 1 1 1 1 19 VAL QG . 68 . HG* 1 1
1641 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1642 1 1 1 1 20 GLY QA . 69 . HA* 1 1
1642 1 2 1 1 23 TYR H . 72 . HN 1 1
1643 1 1 1 1 21 LEU H . 70 . HN 1 1
1643 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1644 1 1 1 1 21 LEU HA . 70 . HA 1 1
1644 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1645 1 1 1 1 21 LEU HB2 . 70 . HB2 1 1
1645 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1646 1 1 1 1 21 LEU HB3 . 70 . HB1 1 1
1646 1 2 1 1 21 LEU QD . 70 . HD* 1 1
1647 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1647 1 2 1 1 22 ARG H . 71 . HN 1 1
1648 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1648 1 2 1 1 26 GLY QA . 75 . HA* 1 1
1649 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1649 1 2 1 1 60 GLY QA . 109 . HA* 1 1
1650 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1650 1 2 1 1 89 ALA HA . 138 . HA 1 1
1651 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1651 1 2 1 1 89 ALA MB . 138 . HB* 1 1
1652 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1652 1 2 1 1 92 ALA HA . 141 . HA 1 1
1653 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1653 1 2 1 1 93 PHE H . 142 . HN 1 1
1654 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1654 1 2 1 1 94 THR H . 143 . HN 1 1
1655 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1655 1 2 1 1 94 THR HA . 143 . HA 1 1
1656 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1656 1 2 1 1 94 THR MG . 143 . HG2* 1 1
1657 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1657 1 2 1 1 95 MET H . 144 . HN 1 1
1658 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1658 1 2 1 1 95 MET QB . 144 . HB* 1 1
1659 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1659 1 2 1 1 95 MET QG . 144 . HG* 1 1
1660 1 1 1 1 21 LEU QD . 70 . HD* 1 1
1660 1 2 1 1 95 MET ME . 144 . HE* 1 1
1661 1 1 1 1 22 ARG H . 71 . HN 1 1
1661 1 2 1 1 22 ARG QB . 71 . HB* 1 1
1662 1 1 1 1 22 ARG H . 71 . HN 1 1
1662 1 2 1 1 22 ARG QG . 71 . HG* 1 1
1663 1 1 1 1 22 ARG H . 71 . HN 1 1
1663 1 2 1 1 22 ARG QD . 71 . HD* 1 1
1664 1 1 1 1 22 ARG HA . 71 . HA 1 1
1664 1 2 1 1 22 ARG QD . 71 . HD* 1 1
1665 1 1 1 1 22 ARG QB . 71 . HB* 1 1
1665 1 2 1 1 22 ARG QD . 71 . HD* 1 1
1666 1 1 1 1 22 ARG QB . 71 . HB* 1 1
1666 1 2 1 1 23 TYR H . 72 . HN 1 1
1667 1 1 1 1 22 ARG QG . 71 . HG* 1 1
1667 1 2 1 1 23 TYR H . 72 . HN 1 1
1668 1 1 1 1 23 TYR QB . 72 . HB* 1 1
1668 1 2 1 1 24 TYR H . 73 . HN 1 1
1669 1 1 1 1 25 THR HB . 74 . HB 1 1
1669 1 2 1 1 27 VAL QG . 76 . HG* 1 1
1670 1 1 1 1 26 GLY H . 75 . HN 1 1
1670 1 2 1 1 27 VAL QG . 76 . HG* 1 1
1671 1 1 1 1 26 GLY H . 75 . HN 1 1
1671 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1672 1 1 1 1 26 GLY QA . 75 . HA* 1 1
1672 1 2 1 1 27 VAL QG . 76 . HG* 1 1
1673 1 1 1 1 26 GLY QA . 75 . HA* 1 1
1673 1 2 1 1 59 VAL HA . 108 . HA 1 1
1674 1 1 1 1 26 GLY QA . 75 . HA* 1 1
1674 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1675 1 1 1 1 27 VAL H . 76 . HN 1 1
1675 1 2 1 1 27 VAL QG . 76 . HG* 1 1
1676 1 1 1 1 27 VAL H . 76 . HN 1 1
1676 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1677 1 1 1 1 27 VAL HA . 76 . HA 1 1
1677 1 2 1 1 27 VAL QG . 76 . HG* 1 1
1678 1 1 1 1 27 VAL QG . 76 . HG* 1 1
1678 1 2 1 1 28 VAL H . 77 . HN 1 1
1679 1 1 1 1 27 VAL QG . 76 . HG* 1 1
1679 1 2 1 1 59 VAL HA . 108 . HA 1 1
1680 1 1 1 1 27 VAL QG . 76 . HG* 1 1
1680 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1681 1 1 1 1 28 VAL H . 77 . HN 1 1
1681 1 2 1 1 28 VAL QG . 77 . HG* 1 1
1682 1 1 1 1 28 VAL H . 77 . HN 1 1
1682 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1683 1 1 1 1 28 VAL HA . 77 . HA 1 1
1683 1 2 1 1 28 VAL QG . 77 . HG* 1 1
1684 1 1 1 1 28 VAL HA . 77 . HA 1 1
1684 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1685 1 1 1 1 28 VAL HA . 77 . HA 1 1
1685 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1686 1 1 1 1 28 VAL HA . 77 . HA 1 1
1686 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1687 1 1 1 1 28 VAL HB . 77 . HB 1 1
1687 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1688 1 1 1 1 28 VAL HB . 77 . HB 1 1
1688 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1689 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1689 1 2 1 1 29 ASN H . 78 . HN 1 1
1690 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1690 1 2 1 1 29 ASN HA . 78 . HA 1 1
1691 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1691 1 2 1 1 29 ASN HB3 . 78 . HB1 1 1
1692 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1692 1 2 1 1 32 GLU H . 81 . HN 1 1
1693 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1693 1 2 1 1 32 GLU HA . 81 . HA 1 1
1694 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1694 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1695 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1695 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1696 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1696 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
1697 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1697 1 2 1 1 34 VAL MG2 . 83 . HG2* 1 1
1698 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1698 1 2 1 1 53 ASN HA . 102 . HA 1 1
1699 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1699 1 2 1 1 53 ASN QB . 102 . HB* 1 1
1700 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1700 1 2 1 1 59 VAL HA . 108 . HA 1 1
1701 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1701 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1702 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1702 1 2 1 1 85 VAL H . 134 . HN 1 1
1703 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1703 1 2 1 1 88 GLY QA . 137 . HA* 1 1
1704 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1704 1 2 1 1 89 ALA HA . 138 . HA 1 1
1705 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1705 1 2 1 1 89 ALA MB . 138 . HB* 1 1
1706 1 1 1 1 28 VAL QG . 77 . HG* 1 1
1706 1 2 1 1 95 MET ME . 144 . HE* 1 1
1707 1 1 1 1 29 ASN H . 78 . HN 1 1
1707 1 2 1 1 32 GLU QB . 81 . HB* 1 1
1708 1 1 1 1 29 ASN HB2 . 78 . HB2 1 1
1708 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1709 1 1 1 1 30 ASN H . 79 . HN 1 1
1709 1 2 1 1 30 ASN QB . 79 . HB* 1 1
1710 1 1 1 1 30 ASN QB . 79 . HB* 1 1
1710 1 2 1 1 31 ASN H . 80 . HN 1 1
1711 1 1 1 1 31 ASN HA . 80 . HA 1 1
1711 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1712 1 1 1 1 31 ASN HA . 80 . HA 1 1
1712 1 2 1 1 85 VAL QG . 134 . HG* 1 1
1713 1 1 1 1 31 ASN QB . 80 . HB* 1 1
1713 1 2 1 1 32 GLU H . 81 . HN 1 1
1714 1 1 1 1 31 ASN QB . 80 . HB* 1 1
1714 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1715 1 1 1 1 31 ASN QB . 80 . HB* 1 1
1715 1 2 1 1 86 PRO HA . 135 . HA 1 1
1716 1 1 1 1 32 GLU H . 81 . HN 1 1
1716 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1717 1 1 1 1 32 GLU HA . 81 . HA 1 1
1717 1 2 1 1 32 GLU QG . 81 . HG* 1 1
1718 1 1 1 1 32 GLU HA . 81 . HA 1 1
1718 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1719 1 1 1 1 32 GLU QB . 81 . HB* 1 1
1719 1 2 1 1 33 MET H . 82 . HN 1 1
1720 1 1 1 1 32 GLU QB . 81 . HB* 1 1
1720 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
1721 1 1 1 1 32 GLU QG . 81 . HG* 1 1
1721 1 2 1 1 33 MET H . 82 . HN 1 1
1722 1 1 1 1 32 GLU QG . 81 . HG* 1 1
1722 1 2 1 1 34 VAL MG1 . 83 . HG1* 1 1
1723 1 1 1 1 32 GLU QG . 81 . HG* 1 1
1723 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1724 1 1 1 1 33 MET H . 82 . HN 1 1
1724 1 2 1 1 33 MET QG . 82 . HG* 1 1
1725 1 1 1 1 33 MET H . 82 . HN 1 1
1725 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1726 1 1 1 1 33 MET H . 82 . HN 1 1
1726 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1727 1 1 1 1 33 MET HA . 82 . HA 1 1
1727 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1728 1 1 1 1 33 MET HB2 . 82 . HB2 1 1
1728 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1729 1 1 1 1 33 MET HB2 . 82 . HB2 1 1
1729 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1730 1 1 1 1 33 MET HB3 . 82 . HB1 1 1
1730 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1731 1 1 1 1 33 MET QG . 82 . HG* 1 1
1731 1 2 1 1 34 VAL H . 83 . HN 1 1
1732 1 1 1 1 33 MET QG . 82 . HG* 1 1
1732 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1733 1 1 1 1 33 MET QG . 82 . HG* 1 1
1733 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1734 1 1 1 1 33 MET ME . 82 . HE* 1 1
1734 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1735 1 1 1 1 34 VAL H . 83 . HN 1 1
1735 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1736 1 1 1 1 34 VAL H . 83 . HN 1 1
1736 1 2 1 1 83 GLY QA . 132 . HA* 1 1
1737 1 1 1 1 34 VAL H . 83 . HN 1 1
1737 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1738 1 1 1 1 34 VAL HA . 83 . HA 1 1
1738 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1739 1 1 1 1 34 VAL HB . 83 . HB 1 1
1739 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1740 1 1 1 1 34 VAL HB . 83 . HB 1 1
1740 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1741 1 1 1 1 34 VAL MG1 . 83 . HG1* 1 1
1741 1 2 1 1 53 ASN QB . 102 . HB* 1 1
1742 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1742 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1743 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1743 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1744 1 1 1 1 34 VAL MG2 . 83 . HG2* 1 1
1744 1 2 1 1 83 GLY QA . 132 . HA* 1 1
1745 1 1 1 1 35 ALA H . 84 . HN 1 1
1745 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1746 1 1 1 1 35 ALA H . 84 . HN 1 1
1746 1 2 1 1 52 ASN QB . 101 . HB* 1 1
1747 1 1 1 1 35 ALA HA . 84 . HA 1 1
1747 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1748 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1748 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1749 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1749 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1750 1 1 1 1 35 ALA MB . 84 . HB* 1 1
1750 1 2 1 1 52 ASN QB . 101 . HB* 1 1
1751 1 1 1 1 36 LEU H . 85 . HN 1 1
1751 1 2 1 1 36 LEU QB . 85 . HB* 1 1
1752 1 1 1 1 36 LEU H . 85 . HN 1 1
1752 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1753 1 1 1 1 36 LEU HA . 85 . HA 1 1
1753 1 2 1 1 36 LEU QD . 85 . HD* 1 1
1754 1 1 1 1 36 LEU QB . 85 . HB* 1 1
1754 1 2 1 1 37 GLN H . 86 . HN 1 1
1755 1 1 1 1 36 LEU QB . 85 . HB* 1 1
1755 1 2 1 1 49 ILE MG . 98 . HG2* 1 1
1756 1 1 1 1 36 LEU QB . 85 . HB* 1 1
1756 1 2 1 1 49 ILE MD . 98 . HD1* 1 1
1757 1 1 1 1 36 LEU QB . 85 . HB* 1 1
1757 1 2 1 1 62 LEU QD . 111 . HD* 1 1
1758 1 1 1 1 36 LEU QB . 85 . HB* 1 1
1758 1 2 1 1 74 MET ME . 123 . HE* 1 1
1759 1 1 1 1 36 LEU QB . 85 . HB* 1 1
1759 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1760 1 1 1 1 36 LEU HG . 85 . HG 1 1
1760 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1761 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1761 1 2 1 1 37 GLN H . 86 . HN 1 1
1762 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1762 1 2 1 1 51 VAL HA . 100 . HA 1 1
1763 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1763 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1764 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1764 1 2 1 1 52 ASN H . 101 . HN 1 1
1765 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1765 1 2 1 1 62 LEU HG . 111 . HG 1 1
1766 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1766 1 2 1 1 62 LEU QD . 111 . HD* 1 1
1767 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1767 1 2 1 1 74 MET ME . 123 . HE* 1 1
1768 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1768 1 2 1 1 81 ILE H . 130 . HN 1 1
1769 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1769 1 2 1 1 81 ILE HB . 130 . HB 1 1
1770 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1770 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1771 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1771 1 2 1 1 83 GLY H . 132 . HN 1 1
1772 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1772 1 2 1 1 83 GLY QA . 132 . HA* 1 1
1773 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1773 1 2 1 1 99 MET HA . 148 . HA 1 1
1774 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1774 1 2 1 1 99 MET QB . 148 . HB* 1 1
1775 1 1 1 1 36 LEU QD . 85 . HD* 1 1
1775 1 2 1 1 99 MET HG3 . 148 . HG1 1 1
1776 1 1 1 1 37 GLN H . 86 . HN 1 1
1776 1 2 1 1 37 GLN QG . 86 . HG* 1 1
1777 1 1 1 1 37 GLN HA . 86 . HA 1 1
1777 1 2 1 1 37 GLN QG . 86 . HG* 1 1
1778 1 1 1 1 37 GLN QG . 86 . HG* 1 1
1778 1 2 1 1 40 PRO HB3 . 89 . HB1 1 1
1779 1 1 1 1 37 GLN QG . 86 . HG* 1 1
1779 1 2 1 1 40 PRO HD3 . 89 . HD1 1 1
1780 1 1 1 1 37 GLN QG . 86 . HG* 1 1
1780 1 2 1 1 74 MET ME . 123 . HE* 1 1
1781 1 1 1 1 38 ARG QB . 87 . HB* 1 1
1781 1 2 1 1 39 ASP H . 88 . HN 1 1
1782 1 1 1 1 38 ARG QB . 87 . HB* 1 1
1782 1 2 1 1 74 MET ME . 123 . HE* 1 1
1783 1 1 1 1 39 ASP QB . 88 . HB* 1 1
1783 1 2 1 1 48 ALA H . 97 . HN 1 1
1784 1 1 1 1 41 ASN H . 90 . HN 1 1
1784 1 2 1 1 41 ASN QB . 90 . HB* 1 1
1785 1 1 1 1 41 ASN QB . 90 . HB* 1 1
1785 1 2 1 1 42 ASN H . 91 . HN 1 1
1786 1 1 1 1 42 ASN H . 91 . HN 1 1
1786 1 2 1 1 43 PRO QD . 92 . HD* 1 1
1787 1 1 1 1 42 ASN HB3 . 91 . HB1 1 1
1787 1 2 1 1 43 PRO QD . 92 . HD* 1 1
1788 1 1 1 1 43 PRO QB . 92 . HB* 1 1
1788 1 2 1 1 44 TYR H . 93 . HN 1 1
1789 1 1 1 1 43 PRO QD . 92 . HD* 1 1
1789 1 2 1 1 44 TYR H . 93 . HN 1 1
1790 1 1 1 1 43 PRO QD . 92 . HD* 1 1
1790 1 2 1 1 45 ASP H . 94 . HN 1 1
1791 1 1 1 1 44 TYR QB . 93 . HB* 1 1
1791 1 2 1 1 45 ASP H . 94 . HN 1 1
1792 1 1 1 1 46 LYS H . 95 . HN 1 1
1792 1 2 1 1 47 ASN QB . 96 . HB* 1 1
1793 1 1 1 1 47 ASN H . 96 . HN 1 1
1793 1 2 1 1 47 ASN QB . 96 . HB* 1 1
1794 1 1 1 1 47 ASN QB . 96 . HB* 1 1
1794 1 2 1 1 48 ALA H . 97 . HN 1 1
1795 1 1 1 1 47 ASN QB . 96 . HB* 1 1
1795 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1796 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1796 1 2 1 1 50 LYS QB . 99 . HB* 1 1
1797 1 1 1 1 49 ILE MG . 98 . HG2* 1 1
1797 1 2 1 1 62 LEU QD . 111 . HD* 1 1
1798 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1798 1 2 1 1 62 LEU QD . 111 . HD* 1 1
1799 1 1 1 1 49 ILE MD . 98 . HD1* 1 1
1799 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1800 1 1 1 1 50 LYS H . 99 . HN 1 1
1800 1 2 1 1 50 LYS QB . 99 . HB* 1 1
1801 1 1 1 1 50 LYS HA . 99 . HA 1 1
1801 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1802 1 1 1 1 50 LYS QB . 99 . HB* 1 1
1802 1 2 1 1 51 VAL H . 100 . HN 1 1
1803 1 1 1 1 50 LYS QD . 99 . HD* 1 1
1803 1 2 1 1 58 GLN HA . 107 . HA 1 1
1804 1 1 1 1 50 LYS QE . 99 . HE* 1 1
1804 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1805 1 1 1 1 51 VAL H . 100 . HN 1 1
1805 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1806 1 1 1 1 51 VAL HA . 100 . HA 1 1
1806 1 2 1 1 51 VAL QG . 100 . HG* 1 1
1807 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1807 1 2 1 1 52 ASN H . 101 . HN 1 1
1808 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1808 1 2 1 1 52 ASN HA . 101 . HA 1 1
1809 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1809 1 2 1 1 53 ASN H . 102 . HN 1 1
1810 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1810 1 2 1 1 53 ASN HA . 102 . HA 1 1
1811 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1811 1 2 1 1 58 GLN HA . 107 . HA 1 1
1812 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1812 1 2 1 1 59 VAL H . 108 . HN 1 1
1813 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1813 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1814 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1814 1 2 1 1 60 GLY H . 109 . HN 1 1
1815 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1815 1 2 1 1 61 HIS H . 110 . HN 1 1
1816 1 1 1 1 51 VAL QG . 100 . HG* 1 1
1816 1 2 1 1 61 HIS HA . 110 . HA 1 1
1817 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1817 1 2 1 1 53 ASN H . 102 . HN 1 1
1818 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1818 1 2 1 1 56 GLY H . 105 . HN 1 1
1819 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1819 1 2 1 1 56 GLY QA . 105 . HA* 1 1
1820 1 1 1 1 52 ASN QB . 101 . HB* 1 1
1820 1 2 1 1 57 ASN H . 106 . HN 1 1
1821 1 1 1 1 53 ASN H . 102 . HN 1 1
1821 1 2 1 1 53 ASN QB . 102 . HB* 1 1
1822 1 1 1 1 53 ASN QB . 102 . HB* 1 1
1822 1 2 1 1 54 VAL H . 103 . HN 1 1
1823 1 1 1 1 53 ASN QB . 102 . HB* 1 1
1823 1 2 1 1 54 VAL HA . 103 . HA 1 1
1824 1 1 1 1 53 ASN QB . 102 . HB* 1 1
1824 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1825 1 1 1 1 53 ASN QB . 102 . HB* 1 1
1825 1 2 1 1 56 GLY H . 105 . HN 1 1
1826 1 1 1 1 53 ASN QB . 102 . HB* 1 1
1826 1 2 1 1 57 ASN H . 106 . HN 1 1
1827 1 1 1 1 54 VAL HA . 103 . HA 1 1
1827 1 2 1 1 54 VAL QG . 103 . HG* 1 1
1828 1 1 1 1 54 VAL QG . 103 . HG* 1 1
1828 1 2 1 1 55 ASN H . 104 . HN 1 1
1829 1 1 1 1 54 VAL QG . 103 . HG* 1 1
1829 1 2 1 1 55 ASN QB . 104 . HB* 1 1
1830 1 1 1 1 54 VAL QG . 103 . HG* 1 1
1830 1 2 1 1 56 GLY H . 105 . HN 1 1
1831 1 1 1 1 55 ASN H . 104 . HN 1 1
1831 1 2 1 1 55 ASN QB . 104 . HB* 1 1
1832 1 1 1 1 55 ASN H . 104 . HN 1 1
1832 1 2 1 1 56 GLY QA . 105 . HA* 1 1
1833 1 1 1 1 55 ASN QB . 104 . HB* 1 1
1833 1 2 1 1 56 GLY H . 105 . HN 1 1
1834 1 1 1 1 55 ASN QB . 104 . HB* 1 1
1834 1 2 1 1 57 ASN H . 106 . HN 1 1
1835 1 1 1 1 56 GLY H . 105 . HN 1 1
1835 1 2 1 1 57 ASN QB . 106 . HB* 1 1
1836 1 1 1 1 57 ASN H . 106 . HN 1 1
1836 1 2 1 1 57 ASN QB . 106 . HB* 1 1
1837 1 1 1 1 57 ASN QB . 106 . HB* 1 1
1837 1 2 1 1 58 GLN H . 107 . HN 1 1
1838 1 1 1 1 58 GLN HA . 107 . HA 1 1
1838 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1839 1 1 1 1 59 VAL H . 108 . HN 1 1
1839 1 2 1 1 59 VAL QG . 108 . HG* 1 1
1840 1 1 1 1 59 VAL QG . 108 . HG* 1 1
1840 1 2 1 1 60 GLY H . 109 . HN 1 1
1841 1 1 1 1 60 GLY QA . 109 . HA* 1 1
1841 1 2 1 1 61 HIS HA . 110 . HA 1 1
1842 1 1 1 1 62 LEU HA . 111 . HA 1 1
1842 1 2 1 1 62 LEU QD . 111 . HD* 1 1
1843 1 1 1 1 62 LEU HA . 111 . HA 1 1
1843 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1844 1 1 1 1 62 LEU HG . 111 . HG 1 1
1844 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1845 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1845 1 2 1 1 66 LEU QB . 115 . HB* 1 1
1846 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1846 1 2 1 1 66 LEU QD . 115 . HD* 1 1
1847 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1847 1 2 1 1 67 ALA H . 116 . HN 1 1
1848 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1848 1 2 1 1 67 ALA HA . 116 . HA 1 1
1849 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1849 1 2 1 1 70 LEU H . 119 . HN 1 1
1850 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1850 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1851 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1851 1 2 1 1 99 MET ME . 148 . HE* 1 1
1852 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1852 1 2 1 1 122 LEU H . 171 . HN 1 1
1853 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1853 1 2 1 1 122 LEU QB . 171 . HB* 1 1
1854 1 1 1 1 62 LEU QD . 111 . HD* 1 1
1854 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1855 1 1 1 1 63 LYS H . 112 . HN 1 1
1855 1 2 1 1 122 LEU QB . 171 . HB* 1 1
1856 1 1 1 1 63 LYS H . 112 . HN 1 1
1856 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1857 1 1 1 1 63 LYS HB2 . 112 . HB2 1 1
1857 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1858 1 1 1 1 63 LYS HB3 . 112 . HB1 1 1
1858 1 2 1 1 63 LYS QE . 112 . HE* 1 1
1859 1 1 1 1 63 LYS HB3 . 112 . HB1 1 1
1859 1 2 1 1 64 LYS QG . 113 . HG* 1 1
1860 1 1 1 1 63 LYS HB3 . 112 . HB1 1 1
1860 1 2 1 1 64 LYS QD . 113 . HD* 1 1
1861 1 1 1 1 63 LYS HB3 . 112 . HB1 1 1
1861 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1862 1 1 1 1 63 LYS QG . 112 . HG* 1 1
1862 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1863 1 1 1 1 64 LYS H . 113 . HN 1 1
1863 1 2 1 1 64 LYS QG . 113 . HG* 1 1
1864 1 1 1 1 64 LYS QE . 113 . HE* 1 1
1864 1 2 1 1 64 LYS QG . 113 . HG* 1 1
1865 1 1 1 1 64 LYS QG . 113 . HG* 1 1
1865 1 2 1 1 65 GLU HA . 114 . HA 1 1
1866 1 1 1 1 65 GLU H . 114 . HN 1 1
1866 1 2 1 1 65 GLU QB . 114 . HB* 1 1
1867 1 1 1 1 65 GLU HA . 114 . HA 1 1
1867 1 2 1 1 65 GLU QG . 114 . HG* 1 1
1868 1 1 1 1 65 GLU QB . 114 . HB* 1 1
1868 1 2 1 1 66 LEU H . 115 . HN 1 1
1869 1 1 1 1 65 GLU QG . 114 . HG* 1 1
1869 1 2 1 1 66 LEU H . 115 . HN 1 1
1870 1 1 1 1 66 LEU H . 115 . HN 1 1
1870 1 2 1 1 66 LEU QB . 115 . HB* 1 1
1871 1 1 1 1 66 LEU H . 115 . HN 1 1
1871 1 2 1 1 66 LEU QD . 115 . HD* 1 1
1872 1 1 1 1 66 LEU HA . 115 . HA 1 1
1872 1 2 1 1 66 LEU QD . 115 . HD* 1 1
1873 1 1 1 1 66 LEU QB . 115 . HB* 1 1
1873 1 2 1 1 67 ALA H . 116 . HN 1 1
1874 1 1 1 1 66 LEU QB . 115 . HB* 1 1
1874 1 2 1 1 122 LEU QB . 171 . HB* 1 1
1875 1 1 1 1 66 LEU QB . 115 . HB* 1 1
1875 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1876 1 1 1 1 66 LEU HG . 115 . HG 1 1
1876 1 2 1 1 122 LEU QB . 171 . HB* 1 1
1877 1 1 1 1 66 LEU HG . 115 . HG 1 1
1877 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1878 1 1 1 1 66 LEU QD . 115 . HD* 1 1
1878 1 2 1 1 67 ALA H . 116 . HN 1 1
1879 1 1 1 1 66 LEU QD . 115 . HD* 1 1
1879 1 2 1 1 122 LEU QB . 171 . HB* 1 1
1880 1 1 1 1 66 LEU QD . 115 . HD* 1 1
1880 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1881 1 1 1 1 67 ALA H . 116 . HN 1 1
1881 1 2 1 1 68 GLY QA . 117 . HA* 1 1
1882 1 1 1 1 67 ALA H . 116 . HN 1 1
1882 1 2 1 1 122 LEU QB . 171 . HB* 1 1
1883 1 1 1 1 67 ALA H . 116 . HN 1 1
1883 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1884 1 1 1 1 67 ALA HA . 116 . HA 1 1
1884 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1885 1 1 1 1 67 ALA MB . 116 . HB* 1 1
1885 1 2 1 1 68 GLY QA . 117 . HA* 1 1
1886 1 1 1 1 67 ALA MB . 116 . HB* 1 1
1886 1 2 1 1 122 LEU QD . 171 . HD* 1 1
1887 1 1 1 1 68 GLY H . 117 . HN 1 1
1887 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1888 1 1 1 1 68 GLY QA . 117 . HA* 1 1
1888 1 2 1 1 71 ALA MB . 120 . HB* 1 1
1889 1 1 1 1 69 ALA H . 118 . HN 1 1
1889 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1890 1 1 1 1 69 ALA H . 118 . HN 1 1
1890 1 2 1 1 118 HIS QB . 167 . HB* 1 1
1891 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1891 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1892 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1892 1 2 1 1 114 GLN QG . 163 . HG* 1 1
1893 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1893 1 2 1 1 118 HIS QB . 167 . HB* 1 1
1894 1 1 1 1 69 ALA MB . 118 . HB* 1 1
1894 1 2 1 1 121 LYS QB . 170 . HB* 1 1
1895 1 1 1 1 70 LEU H . 119 . HN 1 1
1895 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1896 1 1 1 1 70 LEU HA . 119 . HA 1 1
1896 1 2 1 1 70 LEU QD . 119 . HD* 1 1
1897 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1897 1 2 1 1 71 ALA H . 120 . HN 1 1
1898 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1898 1 2 1 1 73 ILE HB . 122 . HB 1 1
1899 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1899 1 2 1 1 73 ILE MG . 122 . HG2* 1 1
1900 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1900 1 2 1 1 73 ILE HG12 . 122 . HG12 1 1
1901 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1901 1 2 1 1 73 ILE MD . 122 . HD1* 1 1
1902 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1902 1 2 1 1 74 MET H . 123 . HN 1 1
1903 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1903 1 2 1 1 74 MET ME . 123 . HE* 1 1
1904 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1904 1 2 1 1 81 ILE MG . 130 . HG2* 1 1
1905 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1905 1 2 1 1 81 ILE HG12 . 130 . HG12 1 1
1906 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1906 1 2 1 1 81 ILE MD . 130 . HD1* 1 1
1907 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1907 1 2 1 1 115 LEU MD2 . 164 . HD2* 1 1
1908 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1908 1 2 1 1 120 PHE HB2 . 169 . HB2 1 1
1909 1 1 1 1 70 LEU QD . 119 . HD* 1 1
1909 1 2 1 1 122 LEU H . 171 . HN 1 1
1910 1 1 1 1 72 TYR HB3 . 121 . HB1 1 1
1910 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1911 1 1 1 1 73 ILE H . 122 . HN 1 1
1911 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1912 1 1 1 1 73 ILE H . 122 . HN 1 1
1912 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1913 1 1 1 1 73 ILE HA . 122 . HA 1 1
1913 1 2 1 1 76 ASN QB . 125 . HB* 1 1
1914 1 1 1 1 73 ILE HA . 122 . HA 1 1
1914 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1915 1 1 1 1 73 ILE HA . 122 . HA 1 1
1915 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1916 1 1 1 1 73 ILE HB . 122 . HB 1 1
1916 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1917 1 1 1 1 73 ILE MG . 122 . HG2* 1 1
1917 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1918 1 1 1 1 73 ILE HG12 . 122 . HG12 1 1
1918 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1919 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
1919 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1920 1 1 1 1 73 ILE HG13 . 122 . HG11 1 1
1920 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1921 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1921 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1922 1 1 1 1 73 ILE MD . 122 . HD1* 1 1
1922 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1923 1 1 1 1 75 ASP H . 124 . HN 1 1
1923 1 2 1 1 75 ASP QB . 124 . HB* 1 1
1924 1 1 1 1 75 ASP QB . 124 . HB* 1 1
1924 1 2 1 1 76 ASN H . 125 . HN 1 1
1925 1 1 1 1 76 ASN H . 125 . HN 1 1
1925 1 2 1 1 76 ASN QB . 125 . HB* 1 1
1926 1 1 1 1 76 ASN H . 125 . HN 1 1
1926 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1927 1 1 1 1 76 ASN QB . 125 . HB* 1 1
1927 1 2 1 1 77 LYS H . 126 . HN 1 1
1928 1 1 1 1 76 ASN QB . 125 . HB* 1 1
1928 1 2 1 1 78 LEU H . 127 . HN 1 1
1929 1 1 1 1 76 ASN QB . 125 . HB* 1 1
1929 1 2 1 1 78 LEU HG . 127 . HG 1 1
1930 1 1 1 1 76 ASN QB . 125 . HB* 1 1
1930 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1931 1 1 1 1 77 LYS H . 126 . HN 1 1
1931 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1932 1 1 1 1 77 LYS QB . 126 . HB* 1 1
1932 1 2 1 1 77 LYS QD . 126 . HD* 1 1
1933 1 1 1 1 78 LEU H . 127 . HN 1 1
1933 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1934 1 1 1 1 78 LEU HA . 127 . HA 1 1
1934 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1935 1 1 1 1 78 LEU HA . 127 . HA 1 1
1935 1 2 1 1 107 ASN QB . 156 . HB* 1 1
1936 1 1 1 1 78 LEU HA . 127 . HA 1 1
1936 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1937 1 1 1 1 78 LEU HB2 . 127 . HB2 1 1
1937 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1938 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1938 1 2 1 1 78 LEU QD . 127 . HD* 1 1
1939 1 1 1 1 78 LEU HB3 . 127 . HB1 1 1
1939 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1940 1 1 1 1 78 LEU HG . 127 . HG 1 1
1940 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1941 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1941 1 2 1 1 79 ALA MB . 128 . HB* 1 1
1942 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1942 1 2 1 1 107 ASN HA . 156 . HA 1 1
1943 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1943 1 2 1 1 107 ASN QB . 156 . HB* 1 1
1944 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1944 1 2 1 1 110 ALA H . 159 . HN 1 1
1945 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1945 1 2 1 1 110 ALA HA . 159 . HA 1 1
1946 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1946 1 2 1 1 110 ALA MB . 159 . HB* 1 1
1947 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1947 1 2 1 1 111 VAL H . 160 . HN 1 1
1948 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1948 1 2 1 1 111 VAL HA . 160 . HA 1 1
1949 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1949 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1950 1 1 1 1 78 LEU QD . 127 . HD* 1 1
1950 1 2 1 1 114 GLN QB . 163 . HB* 1 1
1951 1 1 1 1 79 ALA H . 128 . HN 1 1
1951 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1952 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1952 1 2 1 1 80 GLN QG . 129 . HG* 1 1
1953 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1953 1 2 1 1 103 GLY QA . 152 . HA* 1 1
1954 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1954 1 2 1 1 107 ASN QB . 156 . HB* 1 1
1955 1 1 1 1 79 ALA MB . 128 . HB* 1 1
1955 1 2 1 1 111 VAL QG . 160 . HG* 1 1
1956 1 1 1 1 80 GLN H . 129 . HN 1 1
1956 1 2 1 1 80 GLN QG . 129 . HG* 1 1
1957 1 1 1 1 80 GLN H . 129 . HN 1 1
1957 1 2 1 1 102 TRP QB . 151 . HB* 1 1
1958 1 1 1 1 80 GLN H . 129 . HN 1 1
1958 1 2 1 1 103 GLY QA . 152 . HA* 1 1
1959 1 1 1 1 80 GLN HA . 129 . HA 1 1
1959 1 2 1 1 80 GLN QG . 129 . HG* 1 1
1960 1 1 1 1 80 GLN QG . 129 . HG* 1 1
1960 1 2 1 1 81 ILE H . 130 . HN 1 1
1961 1 1 1 1 82 GLU H . 131 . HN 1 1
1961 1 2 1 1 82 GLU QG . 131 . HG* 1 1
1962 1 1 1 1 82 GLU QG . 131 . HG* 1 1
1962 1 2 1 1 83 GLY H . 132 . HN 1 1
1963 1 1 1 1 83 GLY H . 132 . HN 1 1
1963 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1964 1 1 1 1 83 GLY QA . 132 . HA* 1 1
1964 1 2 1 1 84 VAL H . 133 . HN 1 1
1965 1 1 1 1 83 GLY QA . 132 . HA* 1 1
1965 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1966 1 1 1 1 83 GLY QA . 132 . HA* 1 1
1966 1 2 1 1 97 LEU MD2 . 146 . HD2* 1 1
1967 1 1 1 1 83 GLY QA . 132 . HA* 1 1
1967 1 2 1 1 99 MET HA . 148 . HA 1 1
1968 1 1 1 1 83 GLY QA . 132 . HA* 1 1
1968 1 2 1 1 100 THR H . 149 . HN 1 1
1969 1 1 1 1 84 VAL H . 133 . HN 1 1
1969 1 2 1 1 84 VAL QG . 133 . HG* 1 1
1970 1 1 1 1 84 VAL H . 133 . HN 1 1
1970 1 2 1 1 86 PRO QD . 135 . HD* 1 1
1971 1 1 1 1 84 VAL H . 133 . HN 1 1
1971 1 2 1 1 98 HIS QB . 147 . HB* 1 1
1972 1 1 1 1 84 VAL HB . 133 . HB 1 1
1972 1 2 1 1 98 HIS QB . 147 . HB* 1 1
1973 1 1 1 1 84 VAL QG . 133 . HG* 1 1
1973 1 2 1 1 85 VAL H . 134 . HN 1 1
1974 1 1 1 1 84 VAL QG . 133 . HG* 1 1
1974 1 2 1 1 85 VAL HA . 134 . HA 1 1
1975 1 1 1 1 84 VAL QG . 133 . HG* 1 1
1975 1 2 1 1 86 PRO HA . 135 . HA 1 1
1976 1 1 1 1 84 VAL QG . 133 . HG* 1 1
1976 1 2 1 1 98 HIS H . 147 . HN 1 1
1977 1 1 1 1 84 VAL QG . 133 . HG* 1 1
1977 1 2 1 1 98 HIS QB . 147 . HB* 1 1
1978 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1978 1 2 1 1 86 PRO HA . 135 . HA 1 1
1979 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1979 1 2 1 1 86 PRO QD . 135 . HD* 1 1
1980 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1980 1 2 1 1 87 PHE H . 136 . HN 1 1
1981 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1981 1 2 1 1 88 GLY H . 137 . HN 1 1
1982 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1982 1 2 1 1 88 GLY QA . 137 . HA* 1 1
1983 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1983 1 2 1 1 89 ALA H . 138 . HN 1 1
1984 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1984 1 2 1 1 89 ALA HA . 138 . HA 1 1
1985 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1985 1 2 1 1 89 ALA MB . 138 . HB* 1 1
1986 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1986 1 2 1 1 95 MET QG . 144 . HG* 1 1
1987 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1987 1 2 1 1 95 MET ME . 144 . HE* 1 1
1988 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1988 1 2 1 1 97 LEU HA . 146 . HA 1 1
1989 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1989 1 2 1 1 97 LEU MD1 . 146 . HD1* 1 1
1990 1 1 1 1 85 VAL QG . 134 . HG* 1 1
1990 1 2 1 1 98 HIS H . 147 . HN 1 1
1991 1 1 1 1 86 PRO QB . 135 . HB* 1 1
1991 1 2 1 1 87 PHE H . 136 . HN 1 1
1992 1 1 1 1 86 PRO QD . 135 . HD* 1 1
1992 1 2 1 1 87 PHE H . 136 . HN 1 1
1993 1 1 1 1 87 PHE QB . 136 . HB* 1 1
1993 1 2 1 1 88 GLY QA . 137 . HA* 1 1
1994 1 1 1 1 87 PHE QB . 136 . HB* 1 1
1994 1 2 1 1 89 ALA H . 138 . HN 1 1
1995 1 1 1 1 89 ALA H . 138 . HN 1 1
1995 1 2 1 1 90 ASN QB . 139 . HB* 1 1
1996 1 1 1 1 89 ALA HA . 138 . HA 1 1
1996 1 2 1 1 95 MET QG . 144 . HG* 1 1
1997 1 1 1 1 90 ASN H . 139 . HN 1 1
1997 1 2 1 1 90 ASN QB . 139 . HB* 1 1
1998 1 1 1 1 90 ASN QB . 139 . HB* 1 1
1998 1 2 1 1 91 ASN QB . 140 . HB* 1 1
1999 1 1 1 1 91 ASN H . 140 . HN 1 1
1999 1 2 1 1 91 ASN QB . 140 . HB* 1 1
2000 1 1 1 1 91 ASN QB . 140 . HB* 1 1
2000 1 2 1 1 93 PHE H . 142 . HN 1 1
2001 1 1 1 1 93 PHE QB . 142 . HB* 1 1
2001 1 2 1 1 94 THR MG . 143 . HG2* 1 1
2002 1 1 1 1 95 MET H . 144 . HN 1 1
2002 1 2 1 1 95 MET QG . 144 . HG* 1 1
2003 1 1 1 1 95 MET HA . 144 . HA 1 1
2003 1 2 1 1 96 PRO QD . 145 . HD* 1 1
2004 1 1 1 1 95 MET QB . 144 . HB* 1 1
2004 1 2 1 1 96 PRO QD . 145 . HD* 1 1
2005 1 1 1 1 95 MET ME . 144 . HE* 1 1
2005 1 2 1 1 95 MET QG . 144 . HG* 1 1
2006 1 1 1 1 96 PRO QB . 145 . HB* 1 1
2006 1 2 1 1 97 LEU H . 146 . HN 1 1
2007 1 1 1 1 97 LEU HB2 . 146 . HB2 1 1
2007 1 2 1 1 122 LEU QD . 171 . HD* 1 1
2008 1 1 1 1 98 HIS H . 147 . HN 1 1
2008 1 2 1 1 98 HIS QB . 147 . HB* 1 1
2009 1 1 1 1 98 HIS QB . 147 . HB* 1 1
2009 1 2 1 1 99 MET H . 148 . HN 1 1
2010 1 1 1 1 99 MET HG2 . 148 . HG2 1 1
2010 1 2 1 1 122 LEU QD . 171 . HD* 1 1
2011 1 1 1 1 99 MET HG3 . 148 . HG1 1 1
2011 1 2 1 1 122 LEU QD . 171 . HD* 1 1
2012 1 1 1 1 99 MET ME . 148 . HE* 1 1
2012 1 2 1 1 122 LEU QB . 171 . HB* 1 1
2013 1 1 1 1 99 MET ME . 148 . HE* 1 1
2013 1 2 1 1 122 LEU QD . 171 . HD* 1 1
2014 1 1 1 1 100 THR MG . 149 . HG21 1 1
2014 1 2 1 1 101 PHE QB . 150 . HB* 1 1
2015 1 1 1 1 101 PHE QB . 150 . HB* 1 1
2015 1 2 1 1 102 TRP H . 151 . HN 1 1
2016 1 1 1 1 102 TRP QB . 151 . HB* 1 1
2016 1 2 1 1 103 GLY H . 152 . HN 1 1
2017 1 1 1 1 104 LYS H . 153 . HN 1 1
2017 1 2 1 1 104 LYS QB . 153 . HB* 1 1
2018 1 1 1 1 104 LYS H . 153 . HN 1 1
2018 1 2 1 1 107 ASN QB . 156 . HB* 1 1
2019 1 1 1 1 104 LYS QB . 153 . HB* 1 1
2019 1 2 1 1 104 LYS QD . 153 . HD* 1 1
2020 1 1 1 1 104 LYS QB . 153 . HB* 1 1
2020 1 2 1 1 105 GLU H . 154 . HN 1 1
2021 1 1 1 1 104 LYS QB . 153 . HB* 1 1
2021 1 2 1 1 106 GLU H . 155 . HN 1 1
2022 1 1 1 1 104 LYS QB . 153 . HB* 1 1
2022 1 2 1 1 106 GLU QG . 155 . HG* 1 1
2023 1 1 1 1 104 LYS QB . 153 . HB* 1 1
2023 1 2 1 1 107 ASN H . 156 . HN 1 1
2024 1 1 1 1 105 GLU H . 154 . HN 1 1
2024 1 2 1 1 105 GLU QB . 154 . HB* 1 1
2025 1 1 1 1 105 GLU H . 154 . HN 1 1
2025 1 2 1 1 105 GLU QG . 154 . HG* 1 1
2026 1 1 1 1 105 GLU HA . 154 . HA 1 1
2026 1 2 1 1 105 GLU QG . 154 . HG* 1 1
2027 1 1 1 1 105 GLU HA . 154 . HA 1 1
2027 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2028 1 1 1 1 105 GLU QB . 154 . HB* 1 1
2028 1 2 1 1 106 GLU H . 155 . HN 1 1
2029 1 1 1 1 105 GLU QB . 154 . HB* 1 1
2029 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2030 1 1 1 1 105 GLU QG . 154 . HG* 1 1
2030 1 2 1 1 106 GLU H . 155 . HN 1 1
2031 1 1 1 1 106 GLU H . 155 . HN 1 1
2031 1 2 1 1 106 GLU QB . 155 . HB* 1 1
2032 1 1 1 1 106 GLU H . 155 . HN 1 1
2032 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2033 1 1 1 1 106 GLU QB . 155 . HB* 1 1
2033 1 2 1 1 107 ASN H . 156 . HN 1 1
2034 1 1 1 1 106 GLU QG . 155 . HG* 1 1
2034 1 2 1 1 107 ASN QB . 156 . HB* 1 1
2035 1 1 1 1 107 ASN H . 156 . HN 1 1
2035 1 2 1 1 107 ASN QB . 156 . HB* 1 1
2036 1 1 1 1 107 ASN H . 156 . HN 1 1
2036 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2037 1 1 1 1 107 ASN H . 156 . HN 1 1
2037 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2038 1 1 1 1 107 ASN QB . 156 . HB* 1 1
2038 1 2 1 1 108 ARG H . 157 . HN 1 1
2039 1 1 1 1 107 ASN QB . 156 . HB* 1 1
2039 1 2 1 1 108 ARG HA . 157 . HA 1 1
2040 1 1 1 1 107 ASN QB . 156 . HB* 1 1
2040 1 2 1 1 110 ALA MB . 159 . HB* 1 1
2041 1 1 1 1 107 ASN QB . 156 . HB* 1 1
2041 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2042 1 1 1 1 108 ARG H . 157 . HN 1 1
2042 1 2 1 1 108 ARG QG . 157 . HG* 1 1
2043 1 1 1 1 108 ARG H . 157 . HN 1 1
2043 1 2 1 1 108 ARG QD . 157 . HD* 1 1
2044 1 1 1 1 108 ARG H . 157 . HN 1 1
2044 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2045 1 1 1 1 108 ARG HA . 157 . HA 1 1
2045 1 2 1 1 108 ARG QD . 157 . HD* 1 1
2046 1 1 1 1 108 ARG HA . 157 . HA 1 1
2046 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2047 1 1 1 1 108 ARG QB . 157 . HB* 1 1
2047 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2048 1 1 1 1 108 ARG QG . 157 . HG* 1 1
2048 1 2 1 1 109 LYS H . 158 . HN 1 1
2049 1 1 1 1 108 ARG QD . 157 . HD* 1 1
2049 1 2 1 1 109 LYS H . 158 . HN 1 1
2050 1 1 1 1 108 ARG QD . 157 . HD* 1 1
2050 1 2 1 1 109 LYS HA . 158 . HA 1 1
2051 1 1 1 1 109 LYS H . 158 . HN 1 1
2051 1 2 1 1 109 LYS QB . 158 . HB* 1 1
2052 1 1 1 1 109 LYS H . 158 . HN 1 1
2052 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2053 1 1 1 1 109 LYS HA . 158 . HA 1 1
2053 1 2 1 1 109 LYS QD . 158 . HD* 1 1
2054 1 1 1 1 109 LYS HA . 158 . HA 1 1
2054 1 2 1 1 109 LYS QE . 158 . HE* 1 1
2055 1 1 1 1 109 LYS QB . 158 . HB* 1 1
2055 1 2 1 1 109 LYS QD . 158 . HD* 1 1
2056 1 1 1 1 109 LYS QB . 158 . HB* 1 1
2056 1 2 1 1 110 ALA H . 159 . HN 1 1
2057 1 1 1 1 109 LYS QE . 158 . HE* 1 1
2057 1 2 1 1 109 LYS QG . 158 . HG* 1 1
2058 1 1 1 1 109 LYS QE . 158 . HE* 1 1
2058 1 2 1 1 110 ALA HA . 159 . HA 1 1
2059 1 1 1 1 110 ALA H . 159 . HN 1 1
2059 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2060 1 1 1 1 110 ALA MB . 159 . HB* 1 1
2060 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2061 1 1 1 1 111 VAL H . 160 . HN 1 1
2061 1 2 1 1 111 VAL QG . 160 . HG* 1 1
2062 1 1 1 1 111 VAL HA . 160 . HA 1 1
2062 1 2 1 1 114 GLN QB . 163 . HB* 1 1
2063 1 1 1 1 111 VAL HA . 160 . HA 1 1
2063 1 2 1 1 114 GLN QG . 163 . HG* 1 1
2064 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2064 1 2 1 1 112 SER H . 161 . HN 1 1
2065 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2065 1 2 1 1 112 SER HA . 161 . HA 1 1
2066 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2066 1 2 1 1 115 LEU H . 164 . HN 1 1
2067 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2067 1 2 1 1 115 LEU HG . 164 . HG 1 1
2068 1 1 1 1 111 VAL QG . 160 . HG* 1 1
2068 1 2 1 1 115 LEU MD1 . 164 . HD1* 1 1
2069 1 1 1 1 112 SER H . 161 . HN 1 1
2069 1 2 1 1 113 ASP QB . 162 . HB* 1 1
2070 1 1 1 1 112 SER QB . 161 . HB* 1 1
2070 1 2 1 1 113 ASP QB . 162 . HB* 1 1
2071 1 1 1 1 113 ASP H . 162 . HN 1 1
2071 1 2 1 1 113 ASP QB . 162 . HB* 1 1
2072 1 1 1 1 113 ASP HA . 162 . HA 1 1
2072 1 2 1 1 116 LYS QB . 165 . HB* 1 1
2073 1 1 1 1 113 ASP QB . 162 . HB* 1 1
2073 1 2 1 1 114 GLN H . 163 . HN 1 1
2074 1 1 1 1 114 GLN H . 163 . HN 1 1
2074 1 2 1 1 114 GLN QG . 163 . HG* 1 1
2075 1 1 1 1 114 GLN HA . 163 . HA 1 1
2075 1 2 1 1 117 LYS QG . 166 . HG* 1 1
2076 1 1 1 1 114 GLN QB . 163 . HB* 1 1
2076 1 2 1 1 115 LEU H . 164 . HN 1 1
2077 1 1 1 1 114 GLN QG . 163 . HG* 1 1
2077 1 2 1 1 115 LEU HA . 164 . HA 1 1
2078 1 1 1 1 114 GLN QG . 163 . HG* 1 1
2078 1 2 1 1 115 LEU HG . 164 . HG 1 1
2079 1 1 1 1 115 LEU HA . 164 . HA 1 1
2079 1 2 1 1 118 HIS QB . 167 . HB* 1 1
2080 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
2080 1 2 1 1 118 HIS QB . 167 . HB* 1 1
2081 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
2081 1 2 1 1 121 LYS QB . 170 . HB* 1 1
2082 1 1 1 1 115 LEU MD2 . 164 . HD2* 1 1
2082 1 2 1 1 121 LYS QG . 170 . HG* 1 1
2083 1 1 1 1 116 LYS H . 165 . HN 1 1
2083 1 2 1 1 116 LYS QB . 165 . HB* 1 1
2084 1 1 1 1 116 LYS H . 165 . HN 1 1
2084 1 2 1 1 116 LYS QG . 165 . HG* 1 1
2085 1 1 1 1 116 LYS HA . 165 . HA 1 1
2085 1 2 1 1 116 LYS QG . 165 . HG* 1 1
2086 1 1 1 1 116 LYS QB . 165 . HB* 1 1
2086 1 2 1 1 117 LYS HA . 166 . HA 1 1
2087 1 1 1 1 116 LYS QE . 165 . HE* 1 1
2087 1 2 1 1 116 LYS QG . 165 . HG* 1 1
2088 1 1 1 1 117 LYS QE . 166 . HE* 1 1
2088 1 2 1 1 117 LYS QG . 166 . HG* 1 1
2089 1 1 1 1 117 LYS QG . 166 . HG* 1 1
2089 1 2 1 1 118 HIS H . 167 . HN 1 1
2090 1 1 1 1 117 LYS QG . 166 . HG* 1 1
2090 1 2 1 1 118 HIS HA . 167 . HA 1 1
2091 1 1 1 1 118 HIS H . 167 . HN 1 1
2091 1 2 1 1 118 HIS QB . 167 . HB* 1 1
2092 1 1 1 1 118 HIS QB . 167 . HB* 1 1
2092 1 2 1 1 119 GLY H . 168 . HN 1 1
2093 1 1 1 1 118 HIS QB . 167 . HB* 1 1
2093 1 2 1 1 120 PHE H . 169 . HN 1 1
2094 1 1 1 1 121 LYS H . 170 . HN 1 1
2094 1 2 1 1 121 LYS QB . 170 . HB* 1 1
2095 1 1 1 1 121 LYS H . 170 . HN 1 1
2095 1 2 1 1 121 LYS QG . 170 . HG* 1 1
2096 1 1 1 1 121 LYS QB . 170 . HB* 1 1
2096 1 2 1 1 122 LEU H . 171 . HN 1 1
2097 1 1 1 1 121 LYS QG . 170 . HG* 1 1
2097 1 2 1 1 122 LEU H . 171 . HN 1 1
2098 1 1 1 1 122 LEU H . 171 . HN 1 1
2098 1 2 1 1 122 LEU QB . 171 . HB* 1 1
2099 1 1 1 1 122 LEU HA . 171 . HA 1 1
2099 1 2 1 1 122 LEU QD . 171 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 2.0 1.8 2.7 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
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693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 3.0 1.8 3.5 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
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759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 2.0 1.8 2.7 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 3.0 1.8 3.5 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 3.0 1.8 3.5 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 3.0 1.8 3.5 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 3.0 1.8 3.5 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 3.0 1.8 3.5 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 3.0 1.8 3.5 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 6.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 6.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 3.0 1.8 3.5 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 2.0 1.8 2.7 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 3.0 1.8 3.5 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 6.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 3.0 1.8 3.5 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 3.0 1.8 3.5 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 3.0 1.8 3.5 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 6.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 3.0 1.8 3.5 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 3.0 1.8 3.5 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 3.0 1.8 3.5 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 6.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.5 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 3.0 1.8 3.5 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 4.0 1.8 6.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 3.0 1.8 3.5 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 6.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 3.0 1.8 3.5 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 3.0 1.8 3.5 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 3.0 1.8 3.5 1 1
1508 1 . . . . . 3.0 1.8 3.5 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 3.0 1.8 3.5 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 3.0 1.8 3.5 1 1
1515 1 . . . . . 3.0 1.8 3.5 1 1
1516 1 . . . . . 4.0 1.8 6.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 3.0 1.8 3.5 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 3.0 1.8 3.5 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 3.0 1.8 3.5 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 3.0 1.8 3.5 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 3.0 1.8 3.5 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 3.0 1.8 3.5 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 3.0 1.8 3.5 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 3.0 1.8 3.5 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 3.0 1.8 3.5 1 1
1572 1 . . . . . 3.0 1.8 3.5 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 3.0 1.8 3.5 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 3.0 1.8 3.5 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 3.0 1.8 3.5 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 3.0 1.8 3.5 1 1
1604 1 . . . . . 3.0 1.8 3.5 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 3.0 1.8 3.5 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 3.0 1.8 3.5 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 3.0 1.8 3.5 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 3.0 1.8 3.5 1 1
1646 1 . . . . . 3.0 1.8 3.5 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 3.0 1.8 3.5 1 1
1659 1 . . . . . 3.0 1.8 3.5 1 1
1660 1 . . . . . 3.0 1.8 3.5 1 1
1661 1 . . . . . 3.0 1.8 3.5 1 1
1662 1 . . . . . 3.0 1.8 3.5 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 3.0 1.8 3.5 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 3.0 1.8 3.5 1 1
1669 1 . . . . . 3.0 1.8 3.5 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 3.0 1.8 3.5 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 3.0 1.8 3.5 1 1
1678 1 . . . . . 3.0 1.8 3.5 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 3.0 1.8 3.5 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 3.0 1.8 3.5 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 3.0 1.8 3.5 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 6.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 3.0 1.8 3.5 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 3.0 1.8 3.5 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 6.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 3.0 1.8 3.5 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 3.0 1.8 3.5 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 3.0 1.8 3.5 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 3.0 1.8 3.5 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 3.0 1.8 3.5 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 3.0 1.8 3.5 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 3.0 1.8 3.5 1 1
1734 1 . . . . . 3.0 1.8 3.5 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 3.0 1.8 3.5 1 1
1743 1 . . . . . 3.0 1.8 3.5 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 3.0 1.8 3.5 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 3.0 1.8 3.5 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 3.0 1.8 3.5 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 3.0 1.8 3.5 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 6.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 3.0 1.8 3.5 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 3.0 1.8 3.5 1 1
1770 1 . . . . . 3.0 1.8 3.5 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 6.0 1 1
1775 1 . . . . . 4.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 3.0 1.8 3.5 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 3.0 1.8 3.5 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 3.0 1.8 3.5 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 3.0 1.8 3.5 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 3.0 1.8 3.5 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 4.0 1.8 6.0 1 1
1805 1 . . . . . 3.0 1.8 3.5 1 1
1806 1 . . . . . 3.0 1.8 3.5 1 1
1807 1 . . . . . 3.0 1.8 3.5 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 3.0 1.8 3.5 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 6.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 2.0 1.8 2.7 1 1
1828 1 . . . . . 3.0 1.8 3.5 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 3.0 1.8 3.5 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 6.0 1 1
1836 1 . . . . . 3.0 1.8 3.5 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 3.0 1.8 3.5 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 3.0 1.8 3.5 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 6.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 6.0 1 1
1861 1 . . . . . 4.0 1.8 6.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 3.0 1.8 3.5 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 3.0 1.8 3.5 1 1
1867 1 . . . . . 3.0 1.8 3.5 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 3.0 1.8 3.5 1 1
1873 1 . . . . . 3.0 1.8 3.5 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 6.0 1 1
1887 1 . . . . . 4.0 1.8 6.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 6.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 3.0 1.8 3.5 1 1
1894 1 . . . . . 4.0 1.8 6.0 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 6.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 6.0 1 1
1903 1 . . . . . 4.0 1.8 6.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 3.0 1.8 3.5 1 1
1907 1 . . . . . 3.0 1.8 3.5 1 1
1908 1 . . . . . 4.0 1.8 6.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 6.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 3.0 1.8 3.5 1 1
1915 1 . . . . . 4.0 1.8 6.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 3.0 1.8 3.5 1 1
1923 1 . . . . . 3.0 1.8 3.5 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 3.0 1.8 3.5 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 6.0 1 1
1932 1 . . . . . 3.0 1.8 3.5 1 1
1933 1 . . . . . 4.0 1.8 6.0 1 1
1934 1 . . . . . 3.0 1.8 3.5 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 3.0 1.8 3.5 1 1
1939 1 . . . . . 3.0 1.8 3.5 1 1
1940 1 . . . . . 4.0 1.8 6.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 3.0 1.8 3.5 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 6.0 1 1
1946 1 . . . . . 3.0 1.8 3.5 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 3.0 1.8 3.5 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 6.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 3.0 1.8 3.5 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 3.0 1.8 3.5 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 6.0 1 1
1964 1 . . . . . 3.0 1.8 3.5 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 3.0 1.8 3.5 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 3.0 1.8 3.5 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 3.0 1.8 3.5 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 3.0 1.8 3.5 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 3.0 1.8 3.5 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 3.0 1.8 3.5 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 3.0 1.8 3.5 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 3.0 1.8 3.5 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 3.0 1.8 3.5 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 4.0 1.8 6.0 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 3.0 1.8 3.5 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 4.0 1.8 6.0 1 1
2008 1 . . . . . 3.0 1.8 3.5 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 6.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 3.0 1.8 3.5 1 1
2014 1 . . . . . 4.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 3.0 1.8 3.5 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 3.0 1.8 3.5 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 3.0 1.8 3.5 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 4.0 1.8 5.0 1 1
2026 1 . . . . . 3.0 1.8 3.5 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 6.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 3.0 1.8 3.5 1 1
2032 1 . . . . . 4.0 1.8 6.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 3.0 1.8 3.5 1 1
2036 1 . . . . . 4.0 1.8 6.0 1 1
2037 1 . . . . . 4.0 1.8 6.0 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 6.0 1 1
2049 1 . . . . . 4.0 1.8 6.0 1 1
2050 1 . . . . . 4.0 1.8 6.0 1 1
2051 1 . . . . . 3.0 1.8 3.5 1 1
2052 1 . . . . . 4.0 1.8 6.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 6.0 1 1
2055 1 . . . . . 3.0 1.8 3.5 1 1
2056 1 . . . . . 3.0 1.8 3.5 1 1
2057 1 . . . . . 3.0 1.8 3.5 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 3.0 1.8 3.5 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 3.0 1.8 3.5 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 3.0 1.8 3.5 1 1
2068 1 . . . . . 3.0 1.8 3.5 1 1
2069 1 . . . . . 4.0 1.8 5.0 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 3.0 1.8 3.5 1 1
2072 1 . . . . . 3.0 1.8 3.5 1 1
2073 1 . . . . . 3.0 1.8 3.5 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 4.0 1.8 6.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 3.0 1.8 3.5 1 1
2083 1 . . . . . 3.0 1.8 3.5 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 3.0 1.8 3.5 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 3.0 1.8 3.5 1 1
2088 1 . . . . . 3.0 1.8 3.5 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 6.0 1 1
2091 1 . . . . . 3.0 1.8 3.5 1 1
2092 1 . . . . . 3.0 1.8 3.5 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 3.0 1.8 3.5 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 3.0 1.8 3.5 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 3.0 1.8 3.5 1 1
2099 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
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 49 ILE O . 98 . O 1 2
1 1 2 1 1 62 LEU N . 111 . N 1 2
2 1 1 1 1 49 ILE O . 98 . O 1 2
2 1 2 1 1 62 LEU H . 111 . HN 1 2
3 1 1 1 1 9 VAL H . 58 . HN 1 2
3 1 2 1 1 103 GLY O . 152 . O 1 2
4 1 1 1 1 9 VAL N . 58 . N 1 2
4 1 2 1 1 103 GLY O . 152 . O 1 2
5 1 1 1 1 11 PHE H . 60 . HN 1 2
5 1 2 1 1 101 PHE O . 150 . O 1 2
6 1 1 1 1 14 LEU H . 63 . HN 1 2
6 1 2 1 1 99 MET O . 148 . O 1 2
7 1 1 1 1 18 VAL H . 67 . HN 1 2
7 1 2 1 1 95 MET O . 144 . O 1 2
8 1 1 1 1 20 GLY O . 69 . O 1 2
8 1 2 1 1 23 TYR H . 72 . HN 1 2
9 1 1 1 1 29 ASN O . 78 . O 1 2
9 1 2 1 1 32 GLU H . 81 . HN 1 2
10 1 1 1 1 34 VAL H . 83 . HN 1 2
10 1 2 1 1 83 GLY O . 132 . O 1 2
11 1 1 1 1 35 ALA H . 84 . HN 1 2
11 1 2 1 1 52 ASN O . 101 . O 1 2
12 1 1 1 1 37 GLN H . 86 . HN 1 2
12 1 2 1 1 50 LYS O . 99 . O 1 2
13 1 1 1 1 45 ASP O . 94 . O 1 2
13 1 2 1 1 48 ALA H . 97 . HN 1 2
14 1 1 1 1 37 GLN O . 86 . O 1 2
14 1 2 1 1 50 LYS H . 99 . HN 1 2
15 1 1 1 1 51 VAL H . 100 . HN 1 2
15 1 2 1 1 60 GLY O . 109 . O 1 2
16 1 1 1 1 35 ALA O . 84 . O 1 2
16 1 2 1 1 52 ASN H . 101 . HN 1 2
17 1 1 1 1 53 ASN H . 102 . HN 1 2
17 1 2 1 1 57 ASN O . 106 . O 1 2
18 1 1 1 1 53 ASN O . 102 . O 1 2
18 1 2 1 1 56 GLY H . 105 . HN 1 2
19 1 1 1 1 63 LYS O . 112 . O 1 2
19 1 2 1 1 67 ALA H . 116 . HN 1 2
20 1 1 1 1 66 LEU O . 115 . O 1 2
20 1 2 1 1 69 ALA H . 118 . HN 1 2
21 1 1 1 1 67 ALA O . 116 . O 1 2
21 1 2 1 1 71 ALA H . 120 . HN 1 2
22 1 1 1 1 69 ALA O . 118 . O 1 2
22 1 2 1 1 72 TYR H . 121 . HN 1 2
23 1 1 1 1 70 LEU O . 119 . O 1 2
23 1 2 1 1 74 MET H . 123 . HN 1 2
24 1 1 1 1 71 ALA O . 120 . O 1 2
24 1 2 1 1 75 ASP H . 124 . HN 1 2
25 1 1 1 1 72 TYR O . 121 . O 1 2
25 1 2 1 1 76 ASN H . 125 . HN 1 2
26 1 1 1 1 73 ILE O . 122 . O 1 2
26 1 2 1 1 78 LEU H . 127 . HN 1 2
27 1 1 1 1 80 GLN H . 129 . HN 1 2
27 1 2 1 1 102 TRP O . 151 . O 1 2
28 1 1 1 1 82 GLU H . 131 . HN 1 2
28 1 2 1 1 100 THR O . 149 . O 1 2
29 1 1 1 1 84 VAL H . 133 . HN 1 2
29 1 2 1 1 98 HIS O . 147 . O 1 2
30 1 1 1 1 32 GLU O . 81 . O 1 2
30 1 2 1 1 85 VAL H . 134 . HN 1 2
31 1 1 1 1 16 GLY O . 65 . O 1 2
31 1 2 1 1 97 LEU H . 146 . HN 1 2
32 1 1 1 1 84 VAL O . 133 . O 1 2
32 1 2 1 1 98 HIS H . 147 . HN 1 2
33 1 1 1 1 14 LEU O . 63 . O 1 2
33 1 2 1 1 99 MET H . 148 . HN 1 2
34 1 1 1 1 82 GLU O . 131 . O 1 2
34 1 2 1 1 100 THR H . 149 . HN 1 2
35 1 1 1 1 12 GLY O . 61 . O 1 2
35 1 2 1 1 101 PHE H . 150 . HN 1 2
36 1 1 1 1 80 GLN O . 129 . O 1 2
36 1 2 1 1 102 TRP H . 151 . HN 1 2
37 1 1 1 1 9 VAL O . 58 . O 1 2
37 1 2 1 1 103 GLY H . 152 . HN 1 2
38 1 1 1 1 104 LYS O . 153 . O 1 2
38 1 2 1 1 108 ARG H . 157 . HN 1 2
39 1 1 1 1 107 ASN O . 156 . O 1 2
39 1 2 1 1 111 VAL H . 160 . HN 1 2
40 1 1 1 1 108 ARG O . 157 . O 1 2
40 1 2 1 1 112 SER H . 161 . HN 1 2
41 1 1 1 1 109 LYS O . 158 . O 1 2
41 1 2 1 1 113 ASP H . 162 . HN 1 2
42 1 1 1 1 110 ALA O . 159 . O 1 2
42 1 2 1 1 114 GLN H . 163 . HN 1 2
43 1 1 1 1 111 VAL O . 160 . O 1 2
43 1 2 1 1 115 LEU H . 164 . HN 1 2
44 1 1 1 1 112 SER O . 161 . O 1 2
44 1 2 1 1 116 LYS H . 165 . HN 1 2
45 1 1 1 1 113 ASP O . 162 . O 1 2
45 1 2 1 1 117 LYS H . 166 . HN 1 2
46 1 1 1 1 114 GLN O . 163 . O 1 2
46 1 2 1 1 118 HIS H . 167 . HN 1 2
47 1 1 1 1 115 LEU O . 164 . O 1 2
47 1 2 1 1 119 GLY H . 168 . HN 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 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 2.0 1.8 2.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 2.0 1.8 2.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 2.0 1.8 2.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 2.0 1.8 2.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 2.0 1.8 2.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 2.0 1.8 2.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 2.0 1.8 2.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 2.0 1.8 2.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 2.0 1.8 2.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 2.0 1.8 2.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 2.0 1.8 2.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 2.0 1.8 2.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 2.0 1.8 2.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 2.0 1.8 2.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 2.0 1.8 2.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 2.0 1.8 2.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 2.0 1.8 2.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 2.0 1.8 2.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 2.0 1.8 2.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 2.0 1.8 2.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 2.0 1.8 2.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 2.0 1.8 2.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -85.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASP N -94.0 34.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
3 . 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -86.0 -46.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
4 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 GLU N -57.0 -13.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
5 . 1 1 3 ASP C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -103.0 -47.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N -59.0 -7.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
7 . 1 1 5 GLU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -121.0 -69.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ASP N -55.0 21.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
9 . 1 1 6 VAL C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -139.0 1.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
10 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 SER N 103.0 187.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
11 . 1 1 7 ASP C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -146.0 -5.9999995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
12 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 VAL N 80.0 188.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
13 . 1 1 8 SER C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -148.0 -100.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LEU N 132.0 172.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
15 . 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -104.0 -47.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
16 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PHE N 95.0 135.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
17 . 1 1 11 PHE C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -228.0 -116.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
18 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 SER N 129.0 197.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
19 . 1 1 12 GLY C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -170.0 -114.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
20 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N 133.99998 174.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
21 . 1 1 19 VAL C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -78.0 -38.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
22 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LEU N -60.0 -20.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
23 . 1 1 20 GLY C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -84.0 -44.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
24 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N -60.0 -20.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
25 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -89.0 -49.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
26 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 TYR N -66.0 5.9999995 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
27 . 1 1 22 ARG C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -106.0 -42.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
28 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 TYR N -68.0 16.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
29 . 1 1 23 TYR C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -112.0 -60.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
30 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 THR N -64.0 8.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
31 . 1 1 24 TYR C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -121.0 -73.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
32 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLY N -43.0 44.999996 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
33 . 1 1 25 THR C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 60.999996 101.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
34 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 VAL N -18.0 38.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
35 . 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -139.0 -47.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
36 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 VAL N 130.0 170.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
37 . 1 1 27 VAL C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -158.0 -118.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
38 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASN N 116.99999 185.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
39 . 1 1 28 VAL C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -171.0 -35.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
40 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 ASN N 141.0 181.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
41 . 1 1 29 ASN C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -101.99999 -18.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
42 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ASN N -61.999996 -18.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
43 . 1 1 33 MET C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -173.0 -105.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
44 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N 120.0 191.99998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
45 . 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -178.0 -58.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
46 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N 112.0 168.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
47 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -142.0 -58.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
48 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLN N 99.0 159.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
49 . 1 1 36 LEU C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -150.99998 -111.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
50 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ARG N 103.0 150.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
51 . 1 1 38 ARG C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -168.0 -28.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
52 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 PRO N 81.0 169.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
53 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ASN N -44.999996 2.9999998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
54 . 1 1 41 ASN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -107.0 -47.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
55 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 99.0 174.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
56 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 TYR N -50.999996 -11.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
57 . 1 1 43 PRO C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -87.0 -47.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
58 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ASP N -43.0 -2.9999998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
59 . 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -77.0 -37.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
60 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASN N -50.0 -10.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
61 . 1 1 46 LYS C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -129.0 -53.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
62 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ALA N -63.0 37.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
63 . 1 1 47 ASN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -182.0 -42.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
64 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ILE N 107.99999 179.99998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
65 . 1 1 48 ALA C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -166.0 -70.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
66 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LYS N 110.0 158.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
67 . 1 1 49 ILE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -131.0 -47.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
68 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 VAL N 109.0 165.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
69 . 1 1 50 LYS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -147.0 -66.99999 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
70 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ASN N 94.0 162.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
71 . 1 1 51 VAL C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -160.0 -68.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
72 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASN N 115.00001 171.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
73 . 1 1 52 ASN C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -106.0 -66.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
74 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 VAL N 150.99998 203.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
75 . 1 1 53 ASN C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -79.0 -39.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
76 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASN N -56.0 -4.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
77 . 1 1 54 VAL C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -112.0 -72.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
78 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLY N -30.999998 17.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
79 . 1 1 55 ASN C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 66.0 118.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
80 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ASN N -23.0 37.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
81 . 1 1 56 GLY C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -123.99999 -47.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
82 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLN N 107.0 150.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
83 . 1 1 58 GLN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -128.0 -72.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
84 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLY N -80.0 16.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
85 . 1 1 59 VAL C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -237.0 -97.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
86 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 HIS N 87.0 207.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
87 . 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -99.0 -47.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
88 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LYS N 88.0 172.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
89 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -77.0 -37.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
90 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLU N -63.0 -23.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
91 . 1 1 64 LYS C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -82.0 -42.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
92 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -63.0 -23.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
93 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -84.0 -44.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
94 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLY N -61.999996 -22.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
95 . 1 1 67 ALA C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -82.0 -42.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
96 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 ALA N -55.0 -15.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
97 . 1 1 68 GLY C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -97.0 -44.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
98 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -60.0 -20.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
99 . 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -82.0 -42.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
100 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ALA N -63.0 -23.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
101 . 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -85.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
102 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 TYR N -60.999996 -21.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
103 . 1 1 71 ALA C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -80.0 -40.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
104 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ILE N -65.0 -25.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
105 . 1 1 72 TYR C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -80.0 -40.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
106 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 MET N -64.0 -23.999998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
107 . 1 1 73 ILE C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -81.0 -41.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
108 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 ASP N -64.0 -23.999998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
109 . 1 1 74 MET C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -86.0 -42.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
110 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ASN N -64.0 -16.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
111 . 1 1 75 ASP C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -112.0 -60.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
112 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 LYS N -44.999996 23.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
113 . 1 1 76 ASN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 37.0 77.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
114 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LEU N 10.0 53.999996 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
115 . 1 1 77 LYS C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -128.0 -56.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
116 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ALA N -66.0 -2.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
117 . 1 1 78 LEU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -217.0 -77.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
118 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLN N 113.0 185.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
119 . 1 1 79 ALA C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -139.0 -55.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
120 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 ILE N 107.0 162.99998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
121 . 1 1 80 GLN C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -153.0 -77.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
122 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLU N 103.0 155.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
123 . 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -169.0 -65.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
124 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLY N 120.0 176.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
125 . 1 1 82 GLU C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -179.0 -39.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
126 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 VAL N 86.0 214.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
127 . 1 1 83 GLY C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -174.0 -78.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
128 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N 116.99999 161.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
129 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 PHE N -52.0 -11.999999 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
130 . 1 1 86 PRO C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -115.00001 -63.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
131 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLY N -30.0 34.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
132 . 1 1 87 PHE C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 50.0 114.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
133 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ALA N -32.0 56.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
134 . 1 1 89 ALA C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -106.0 -66.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
135 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 ASN N -44.0 20.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
136 . 1 1 90 ASN C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -164.0 -52.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
137 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ALA N 87.0 211.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
138 . 1 1 91 ASN C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -103.0 -55.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
139 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 PHE N -57.0 -17.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
140 . 1 1 92 ALA C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -168.0 -64.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
141 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 THR N 109.0 193.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
142 . 1 1 93 PHE C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -168.0 -72.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
143 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 MET N 116.0 164.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
144 . 1 1 94 THR C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -173.0 -93.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
145 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 PRO N 113.0 169.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
146 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 LEU N 130.0 174.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
147 . 1 1 96 PRO C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -184.0 -92.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
148 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 HIS N 114.0 154.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
149 . 1 1 97 LEU C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -168.0 -80.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
150 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 MET N 110.0 150.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
151 . 1 1 98 HIS C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -144.0 -104.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
152 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 THR N 113.0 161.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
153 . 1 1 99 MET C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -158.0 -89.99999 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
154 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 PHE N 107.99999 156.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
155 . 1 1 100 THR C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -157.0 -97.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
156 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 TRP N 113.0 165.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
157 . 1 1 101 PHE C 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C -156.0 -116.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
158 . 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C 1 1 103 GLY N 131.0 191.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
159 . 1 1 102 TRP C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C -197.0 -57.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
160 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 LYS N 95.0 235.00002 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
161 . 1 1 103 GLY C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -159.0 -19.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
162 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 GLU N 76.0 215.99998 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
163 . 1 1 104 LYS C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -76.0 -36.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
164 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 GLU N -68.0 -20.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
165 . 1 1 105 GLU C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -84.0 -40.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
166 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 ASN N -56.0 -11.999999 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
167 . 1 1 106 GLU C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -95.99999 -47.999996 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
168 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 ARG N -56.0 -16.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
169 . 1 1 107 ASN C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -86.0 -46.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
170 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 LYS N -64.0 -23.999998 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
171 . 1 1 108 ARG C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -80.0 -40.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
172 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ALA N -63.0 -23.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
173 . 1 1 109 LYS C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -81.0 -41.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
174 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 VAL N -65.0 -25.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
175 . 1 1 110 ALA C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -82.0 -42.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
176 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N -66.0 -26.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
177 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -84.0 -44.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
178 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ASP N -60.999996 -21.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
179 . 1 1 112 SER C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -83.0 -43.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
180 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 GLN N -64.0 -23.999998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
181 . 1 1 113 ASP C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -84.0 -44.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
182 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 LEU N -64.0 -23.999998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
183 . 1 1 114 GLN C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -82.0 -42.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
184 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 LYS N -63.0 -23.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
185 . 1 1 115 LEU C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -82.0 -42.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
186 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 LYS N -66.99999 -26.999998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
187 . 1 1 116 LYS C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -84.0 -44.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
188 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 HIS N -60.0 -11.999999 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
189 . 1 1 117 LYS C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -112.0 -60.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
190 . 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 GLY N -37.0 15.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
191 . 1 1 118 HIS C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 55.0 99.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
192 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 PHE N -2.9999998 37.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
193 . 1 1 119 GLY C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -190.0 -50.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
194 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 LYS N 64.0 203.99998 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
195 . 1 1 120 PHE C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -194.0 -86.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
196 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 LEU N 115.00001 155.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.501 -2.036 -2.171 1.00 . A A . 50 GLY C 1 1
1 2 1 1 1 GLY CA C 2.006 -1.926 -0.744 1.00 . A A . 50 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.675 -0.820 0.982 1.00 . A A . 50 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.291 -1.062 0.045 1.00 . A A . 50 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.458 0.058 -0.449 1.00 . A A . 50 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.064 -1.709 -0.762 1.00 . A A . 50 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.852 -2.870 -0.233 1.00 . A A . 50 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.310 -0.864 0.011 1.00 . A A . 50 GLY N 1 1
1 9 1 1 1 GLY O O 1.224 -1.012 -2.808 1.00 . A A . 50 GLY O 1 1
1 10 1 1 2 SER C C -0.464 -3.115 -4.374 1.00 . A A . 51 SER C 1 1
1 11 1 1 2 SER CA C 0.963 -3.608 -4.033 1.00 . A A . 51 SER CA 1 1
1 12 1 1 2 SER CB C 1.085 -5.139 -4.246 1.00 . A A . 51 SER CB 1 1
1 13 1 1 2 SER H H 1.480 -4.030 -2.027 1.00 . A A . 51 SER H 1 1
1 14 1 1 2 SER HA H 1.664 -3.107 -4.690 1.00 . A A . 51 SER HA 1 1
1 15 1 1 2 SER HB2 H 0.703 -5.405 -5.224 1.00 . A A . 51 SER HB2 1 1
1 16 1 1 2 SER HB3 H 2.126 -5.432 -4.180 1.00 . A A . 51 SER HB3 1 1
1 17 1 1 2 SER HG H 0.838 -6.644 -3.008 1.00 . A A . 51 SER HG 1 1
1 18 1 1 2 SER N N 1.346 -3.282 -2.646 1.00 . A A . 51 SER N 1 1
1 19 1 1 2 SER O O -0.753 -2.771 -5.525 1.00 . A A . 51 SER O 1 1
1 20 1 1 2 SER OG O 0.347 -5.852 -3.263 1.00 . A A . 51 SER OG 1 1
1 21 1 1 3 ASP C C -2.719 -1.026 -3.862 1.00 . A A . 52 ASP C 1 1
1 22 1 1 3 ASP CA C -2.724 -2.532 -3.487 1.00 . A A . 52 ASP CA 1 1
1 23 1 1 3 ASP CB C -3.515 -2.769 -2.165 1.00 . A A . 52 ASP CB 1 1
1 24 1 1 3 ASP CG C -4.975 -2.253 -2.200 1.00 . A A . 52 ASP CG 1 1
1 25 1 1 3 ASP H H -1.055 -3.382 -2.473 1.00 . A A . 52 ASP H 1 1
1 26 1 1 3 ASP HA H -3.210 -3.086 -4.288 1.00 . A A . 52 ASP HA 1 1
1 27 1 1 3 ASP HB2 H -3.539 -3.837 -1.956 1.00 . A A . 52 ASP HB2 1 1
1 28 1 1 3 ASP HB3 H -2.991 -2.280 -1.352 1.00 . A A . 52 ASP HB3 1 1
1 29 1 1 3 ASP N N -1.342 -3.056 -3.352 1.00 . A A . 52 ASP N 1 1
1 30 1 1 3 ASP O O -3.705 -0.504 -4.390 1.00 . A A . 52 ASP O 1 1
1 31 1 1 3 ASP OD1 O -5.834 -2.908 -2.838 1.00 . A A . 52 ASP OD1 1 1
1 32 1 1 3 ASP OD2 O -5.269 -1.196 -1.591 1.00 . A A . 52 ASP OD2 1 1
1 33 1 1 4 GLU C C -0.641 1.243 -5.233 1.00 . A A . 53 GLU C 1 1
1 34 1 1 4 GLU CA C -1.406 1.079 -3.904 1.00 . A A . 53 GLU CA 1 1
1 35 1 1 4 GLU CB C -0.647 1.781 -2.740 1.00 . A A . 53 GLU CB 1 1
1 36 1 1 4 GLU CD C -0.556 2.287 -0.222 1.00 . A A . 53 GLU CD 1 1
1 37 1 1 4 GLU CG C -1.306 1.587 -1.364 1.00 . A A . 53 GLU CG 1 1
1 38 1 1 4 GLU H H -0.857 -0.823 -3.159 1.00 . A A . 53 GLU H 1 1
1 39 1 1 4 GLU HA H -2.384 1.540 -4.009 1.00 . A A . 53 GLU HA 1 1
1 40 1 1 4 GLU HB2 H 0.364 1.383 -2.689 1.00 . A A . 53 GLU HB2 1 1
1 41 1 1 4 GLU HB3 H -0.586 2.849 -2.941 1.00 . A A . 53 GLU HB3 1 1
1 42 1 1 4 GLU HG2 H -2.321 1.968 -1.416 1.00 . A A . 53 GLU HG2 1 1
1 43 1 1 4 GLU HG3 H -1.349 0.521 -1.149 1.00 . A A . 53 GLU HG3 1 1
1 44 1 1 4 GLU N N -1.593 -0.345 -3.589 1.00 . A A . 53 GLU N 1 1
1 45 1 1 4 GLU O O -1.147 1.861 -6.171 1.00 . A A . 53 GLU O 1 1
1 46 1 1 4 GLU OE1 O 0.585 1.883 0.086 1.00 . A A . 53 GLU OE1 1 1
1 47 1 1 4 GLU OE2 O -1.107 3.233 0.383 1.00 . A A . 53 GLU OE2 1 1
1 48 1 1 5 GLU C C 1.255 0.093 -7.684 1.00 . A A . 54 GLU C 1 1
1 49 1 1 5 GLU CA C 1.532 0.915 -6.399 1.00 . A A . 54 GLU CA 1 1
1 50 1 1 5 GLU CB C 2.971 0.666 -5.873 1.00 . A A . 54 GLU CB 1 1
1 51 1 1 5 GLU CD C 4.565 -0.938 -4.652 1.00 . A A . 54 GLU CD 1 1
1 52 1 1 5 GLU CG C 3.250 -0.782 -5.420 1.00 . A A . 54 GLU CG 1 1
1 53 1 1 5 GLU H H 0.804 0.002 -4.614 1.00 . A A . 54 GLU H 1 1
1 54 1 1 5 GLU HA H 1.447 1.969 -6.654 1.00 . A A . 54 GLU HA 1 1
1 55 1 1 5 GLU HB2 H 3.685 0.922 -6.652 1.00 . A A . 54 GLU HB2 1 1
1 56 1 1 5 GLU HB3 H 3.143 1.325 -5.027 1.00 . A A . 54 GLU HB3 1 1
1 57 1 1 5 GLU HG2 H 2.428 -1.111 -4.791 1.00 . A A . 54 GLU HG2 1 1
1 58 1 1 5 GLU HG3 H 3.283 -1.420 -6.300 1.00 . A A . 54 GLU HG3 1 1
1 59 1 1 5 GLU N N 0.558 0.645 -5.312 1.00 . A A . 54 GLU N 1 1
1 60 1 1 5 GLU O O 1.407 0.614 -8.802 1.00 . A A . 54 GLU O 1 1
1 61 1 1 5 GLU OE1 O 5.639 -0.845 -5.279 1.00 . A A . 54 GLU OE1 1 1
1 62 1 1 5 GLU OE2 O 4.533 -1.146 -3.415 1.00 . A A . 54 GLU OE2 1 1
1 63 1 1 6 VAL C C -0.804 -1.756 -9.236 1.00 . A A . 55 VAL C 1 1
1 64 1 1 6 VAL CA C 0.573 -2.098 -8.649 1.00 . A A . 55 VAL CA 1 1
1 65 1 1 6 VAL CB C 0.666 -3.610 -8.209 1.00 . A A . 55 VAL CB 1 1
1 66 1 1 6 VAL CG1 C 0.292 -4.570 -9.357 1.00 . A A . 55 VAL CG1 1 1
1 67 1 1 6 VAL CG2 C 2.079 -3.931 -7.653 1.00 . A A . 55 VAL CG2 1 1
1 68 1 1 6 VAL H H 0.745 -1.531 -6.617 1.00 . A A . 55 VAL H 1 1
1 69 1 1 6 VAL HA H 1.322 -1.925 -9.419 1.00 . A A . 55 VAL HA 1 1
1 70 1 1 6 VAL HB H -0.049 -3.768 -7.402 1.00 . A A . 55 VAL HB 1 1
1 71 1 1 6 VAL HG11 H 0.374 -5.595 -9.022 1.00 . A A . 55 VAL HG11 1 1
1 72 1 1 6 VAL HG12 H 0.956 -4.409 -10.193 1.00 . A A . 55 VAL HG12 1 1
1 73 1 1 6 VAL HG13 H -0.726 -4.376 -9.667 1.00 . A A . 55 VAL HG13 1 1
1 74 1 1 6 VAL HG21 H 2.293 -3.290 -6.806 1.00 . A A . 55 VAL HG21 1 1
1 75 1 1 6 VAL HG22 H 2.820 -3.764 -8.421 1.00 . A A . 55 VAL HG22 1 1
1 76 1 1 6 VAL HG23 H 2.123 -4.967 -7.334 1.00 . A A . 55 VAL HG23 1 1
1 77 1 1 6 VAL N N 0.863 -1.189 -7.521 1.00 . A A . 55 VAL N 1 1
1 78 1 1 6 VAL O O -1.034 -1.897 -10.451 1.00 . A A . 55 VAL O 1 1
1 79 1 1 7 ASP C C -2.668 0.616 -9.563 1.00 . A A . 56 ASP C 1 1
1 80 1 1 7 ASP CA C -2.965 -0.671 -8.775 1.00 . A A . 56 ASP CA 1 1
1 81 1 1 7 ASP CB C -3.852 -0.347 -7.550 1.00 . A A . 56 ASP CB 1 1
1 82 1 1 7 ASP CG C -5.220 0.259 -7.932 1.00 . A A . 56 ASP CG 1 1
1 83 1 1 7 ASP H H -1.488 -1.313 -7.402 1.00 . A A . 56 ASP H 1 1
1 84 1 1 7 ASP HA H -3.486 -1.383 -9.411 1.00 . A A . 56 ASP HA 1 1
1 85 1 1 7 ASP HB2 H -4.017 -1.260 -6.984 1.00 . A A . 56 ASP HB2 1 1
1 86 1 1 7 ASP HB3 H -3.326 0.355 -6.910 1.00 . A A . 56 ASP HB3 1 1
1 87 1 1 7 ASP N N -1.698 -1.272 -8.360 1.00 . A A . 56 ASP N 1 1
1 88 1 1 7 ASP O O -2.274 1.629 -8.987 1.00 . A A . 56 ASP O 1 1
1 89 1 1 7 ASP OD1 O -5.331 1.502 -8.054 1.00 . A A . 56 ASP OD1 1 1
1 90 1 1 7 ASP OD2 O -6.188 -0.511 -8.111 1.00 . A A . 56 ASP OD2 1 1
1 91 1 1 8 SER C C -3.563 1.521 -12.969 1.00 . A A . 57 SER C 1 1
1 92 1 1 8 SER CA C -2.574 1.645 -11.810 1.00 . A A . 57 SER CA 1 1
1 93 1 1 8 SER CB C -1.115 1.647 -12.341 1.00 . A A . 57 SER CB 1 1
1 94 1 1 8 SER H H -3.034 -0.343 -11.267 1.00 . A A . 57 SER H 1 1
1 95 1 1 8 SER HA H -2.766 2.578 -11.281 1.00 . A A . 57 SER HA 1 1
1 96 1 1 8 SER HB2 H -0.888 0.695 -12.800 1.00 . A A . 57 SER HB2 1 1
1 97 1 1 8 SER HB3 H -0.998 2.435 -13.077 1.00 . A A . 57 SER HB3 1 1
1 98 1 1 8 SER HG H -0.508 1.488 -10.479 1.00 . A A . 57 SER HG 1 1
1 99 1 1 8 SER N N -2.788 0.525 -10.886 1.00 . A A . 57 SER N 1 1
1 100 1 1 8 SER O O -3.939 0.405 -13.354 1.00 . A A . 57 SER O 1 1
1 101 1 1 8 SER OG O -0.179 1.873 -11.299 1.00 . A A . 57 SER OG 1 1
1 102 1 1 9 VAL C C -4.035 2.795 -15.975 1.00 . A A . 58 VAL C 1 1
1 103 1 1 9 VAL CA C -4.872 2.713 -14.689 1.00 . A A . 58 VAL CA 1 1
1 104 1 1 9 VAL CB C -5.857 3.950 -14.605 1.00 . A A . 58 VAL CB 1 1
1 105 1 1 9 VAL CG1 C -6.642 3.963 -13.267 1.00 . A A . 58 VAL CG1 1 1
1 106 1 1 9 VAL CG2 C -5.121 5.295 -14.836 1.00 . A A . 58 VAL CG2 1 1
1 107 1 1 9 VAL H H -3.653 3.508 -13.151 1.00 . A A . 58 VAL H 1 1
1 108 1 1 9 VAL HA H -5.466 1.798 -14.709 1.00 . A A . 58 VAL HA 1 1
1 109 1 1 9 VAL HB H -6.589 3.835 -15.405 1.00 . A A . 58 VAL HB 1 1
1 110 1 1 9 VAL HG11 H -7.212 3.048 -13.169 1.00 . A A . 58 VAL HG11 1 1
1 111 1 1 9 VAL HG12 H -7.322 4.807 -13.248 1.00 . A A . 58 VAL HG12 1 1
1 112 1 1 9 VAL HG13 H -5.951 4.044 -12.434 1.00 . A A . 58 VAL HG13 1 1
1 113 1 1 9 VAL HG21 H -5.833 6.114 -14.818 1.00 . A A . 58 VAL HG21 1 1
1 114 1 1 9 VAL HG22 H -4.626 5.284 -15.798 1.00 . A A . 58 VAL HG22 1 1
1 115 1 1 9 VAL HG23 H -4.382 5.450 -14.059 1.00 . A A . 58 VAL HG23 1 1
1 116 1 1 9 VAL N N -3.963 2.664 -13.533 1.00 . A A . 58 VAL N 1 1
1 117 1 1 9 VAL O O -2.845 3.137 -15.934 1.00 . A A . 58 VAL O 1 1
1 118 1 1 10 LEU C C -3.987 3.988 -18.909 1.00 . A A . 59 LEU C 1 1
1 119 1 1 10 LEU CA C -4.006 2.525 -18.418 1.00 . A A . 59 LEU CA 1 1
1 120 1 1 10 LEU CB C -4.737 1.617 -19.444 1.00 . A A . 59 LEU CB 1 1
1 121 1 1 10 LEU CD1 C -2.657 0.920 -20.784 1.00 . A A . 59 LEU CD1 1 1
1 122 1 1 10 LEU CD2 C -4.974 0.745 -21.849 1.00 . A A . 59 LEU CD2 1 1
1 123 1 1 10 LEU CG C -4.078 1.524 -20.858 1.00 . A A . 59 LEU CG 1 1
1 124 1 1 10 LEU H H -5.569 2.112 -17.055 1.00 . A A . 59 LEU H 1 1
1 125 1 1 10 LEU HA H -2.981 2.171 -18.310 1.00 . A A . 59 LEU HA 1 1
1 126 1 1 10 LEU HB2 H -4.797 0.616 -19.026 1.00 . A A . 59 LEU HB2 1 1
1 127 1 1 10 LEU HB3 H -5.750 1.990 -19.564 1.00 . A A . 59 LEU HB3 1 1
1 128 1 1 10 LEU HD11 H -2.226 0.891 -21.777 1.00 . A A . 59 LEU HD11 1 1
1 129 1 1 10 LEU HD12 H -2.698 -0.085 -20.384 1.00 . A A . 59 LEU HD12 1 1
1 130 1 1 10 LEU HD13 H -2.033 1.534 -20.147 1.00 . A A . 59 LEU HD13 1 1
1 131 1 1 10 LEU HD21 H -5.941 1.228 -21.923 1.00 . A A . 59 LEU HD21 1 1
1 132 1 1 10 LEU HD22 H -5.110 -0.274 -21.509 1.00 . A A . 59 LEU HD22 1 1
1 133 1 1 10 LEU HD23 H -4.510 0.734 -22.828 1.00 . A A . 59 LEU HD23 1 1
1 134 1 1 10 LEU HG H -3.969 2.529 -21.249 1.00 . A A . 59 LEU HG 1 1
1 135 1 1 10 LEU N N -4.651 2.444 -17.105 1.00 . A A . 59 LEU N 1 1
1 136 1 1 10 LEU O O -5.022 4.664 -18.933 1.00 . A A . 59 LEU O 1 1
1 137 1 1 11 PHE C C -2.859 5.608 -21.405 1.00 . A A . 60 PHE C 1 1
1 138 1 1 11 PHE CA C -2.574 5.766 -19.911 1.00 . A A . 60 PHE CA 1 1
1 139 1 1 11 PHE CB C -1.113 6.223 -19.690 1.00 . A A . 60 PHE CB 1 1
1 140 1 1 11 PHE CD1 C -1.308 8.752 -19.539 1.00 . A A . 60 PHE CD1 1 1
1 141 1 1 11 PHE CD2 C 0.097 7.840 -21.253 1.00 . A A . 60 PHE CD2 1 1
1 142 1 1 11 PHE CE1 C -0.985 10.031 -19.958 1.00 . A A . 60 PHE CE1 1 1
1 143 1 1 11 PHE CE2 C 0.415 9.120 -21.672 1.00 . A A . 60 PHE CE2 1 1
1 144 1 1 11 PHE CG C -0.775 7.632 -20.178 1.00 . A A . 60 PHE CG 1 1
1 145 1 1 11 PHE CZ C -0.125 10.215 -21.023 1.00 . A A . 60 PHE CZ 1 1
1 146 1 1 11 PHE H H -2.003 3.926 -19.031 1.00 . A A . 60 PHE H 1 1
1 147 1 1 11 PHE HA H -3.249 6.493 -19.481 1.00 . A A . 60 PHE HA 1 1
1 148 1 1 11 PHE HB2 H -0.900 6.192 -18.629 1.00 . A A . 60 PHE HB2 1 1
1 149 1 1 11 PHE HB3 H -0.448 5.521 -20.185 1.00 . A A . 60 PHE HB3 1 1
1 150 1 1 11 PHE HD1 H -1.983 8.617 -18.704 1.00 . A A . 60 PHE HD1 1 1
1 151 1 1 11 PHE HD2 H 0.525 6.987 -21.767 1.00 . A A . 60 PHE HD2 1 1
1 152 1 1 11 PHE HE1 H -1.409 10.889 -19.451 1.00 . A A . 60 PHE HE1 1 1
1 153 1 1 11 PHE HE2 H 1.089 9.267 -22.509 1.00 . A A . 60 PHE HE2 1 1
1 154 1 1 11 PHE HZ H 0.127 11.219 -21.349 1.00 . A A . 60 PHE HZ 1 1
1 155 1 1 11 PHE N N -2.785 4.468 -19.244 1.00 . A A . 60 PHE N 1 1
1 156 1 1 11 PHE O O -3.518 6.444 -22.036 1.00 . A A . 60 PHE O 1 1
1 157 1 1 12 GLY C C -1.174 3.398 -23.747 1.00 . A A . 61 GLY C 1 1
1 158 1 1 12 GLY CA C -2.408 4.178 -23.345 1.00 . A A . 61 GLY CA 1 1
1 159 1 1 12 GLY H H -1.909 3.858 -21.334 1.00 . A A . 61 GLY H 1 1
1 160 1 1 12 GLY HA2 H -3.292 3.579 -23.539 1.00 . A A . 61 GLY HA2 1 1
1 161 1 1 12 GLY HA3 H -2.460 5.089 -23.933 1.00 . A A . 61 GLY HA3 1 1
1 162 1 1 12 GLY N N -2.352 4.495 -21.934 1.00 . A A . 61 GLY N 1 1
1 163 1 1 12 GLY O O -0.494 2.819 -22.893 1.00 . A A . 61 GLY O 1 1
1 164 1 1 13 SER C C 1.208 3.859 -26.199 1.00 . A A . 62 SER C 1 1
1 165 1 1 13 SER CA C 0.318 2.760 -25.596 1.00 . A A . 62 SER CA 1 1
1 166 1 1 13 SER CB C -0.061 1.699 -26.653 1.00 . A A . 62 SER CB 1 1
1 167 1 1 13 SER H H -1.523 3.776 -25.670 1.00 . A A . 62 SER H 1 1
1 168 1 1 13 SER HA H 0.861 2.268 -24.785 1.00 . A A . 62 SER HA 1 1
1 169 1 1 13 SER HB2 H 0.836 1.310 -27.121 1.00 . A A . 62 SER HB2 1 1
1 170 1 1 13 SER HB3 H -0.581 0.880 -26.170 1.00 . A A . 62 SER HB3 1 1
1 171 1 1 13 SER HG H -1.806 1.919 -27.526 1.00 . A A . 62 SER HG 1 1
1 172 1 1 13 SER N N -0.893 3.369 -25.048 1.00 . A A . 62 SER N 1 1
1 173 1 1 13 SER O O 0.709 4.806 -26.822 1.00 . A A . 62 SER O 1 1
1 174 1 1 13 SER OG O -0.909 2.234 -27.665 1.00 . A A . 62 SER OG 1 1
1 175 1 1 14 LEU C C 4.385 3.967 -27.530 1.00 . A A . 63 LEU C 1 1
1 176 1 1 14 LEU CA C 3.534 4.682 -26.471 1.00 . A A . 63 LEU CA 1 1
1 177 1 1 14 LEU CB C 4.438 5.182 -25.302 1.00 . A A . 63 LEU CB 1 1
1 178 1 1 14 LEU CD1 C 4.749 6.445 -23.095 1.00 . A A . 63 LEU CD1 1 1
1 179 1 1 14 LEU CD2 C 2.664 6.882 -24.504 1.00 . A A . 63 LEU CD2 1 1
1 180 1 1 14 LEU CG C 3.719 5.836 -24.074 1.00 . A A . 63 LEU CG 1 1
1 181 1 1 14 LEU H H 2.836 2.971 -25.478 1.00 . A A . 63 LEU H 1 1
1 182 1 1 14 LEU HA H 3.035 5.535 -26.926 1.00 . A A . 63 LEU HA 1 1
1 183 1 1 14 LEU HB2 H 5.006 4.330 -24.935 1.00 . A A . 63 LEU HB2 1 1
1 184 1 1 14 LEU HB3 H 5.145 5.902 -25.702 1.00 . A A . 63 LEU HB3 1 1
1 185 1 1 14 LEU HD11 H 5.428 5.672 -22.759 1.00 . A A . 63 LEU HD11 1 1
1 186 1 1 14 LEU HD12 H 4.237 6.858 -22.236 1.00 . A A . 63 LEU HD12 1 1
1 187 1 1 14 LEU HD13 H 5.314 7.227 -23.587 1.00 . A A . 63 LEU HD13 1 1
1 188 1 1 14 LEU HD21 H 1.903 6.401 -25.103 1.00 . A A . 63 LEU HD21 1 1
1 189 1 1 14 LEU HD22 H 3.133 7.665 -25.087 1.00 . A A . 63 LEU HD22 1 1
1 190 1 1 14 LEU HD23 H 2.200 7.319 -23.628 1.00 . A A . 63 LEU HD23 1 1
1 191 1 1 14 LEU HG H 3.194 5.054 -23.531 1.00 . A A . 63 LEU HG 1 1
1 192 1 1 14 LEU N N 2.522 3.741 -25.976 1.00 . A A . 63 LEU N 1 1
1 193 1 1 14 LEU O O 4.615 2.753 -27.431 1.00 . A A . 63 LEU O 1 1
1 194 1 1 15 ARG C C 7.133 4.709 -29.412 1.00 . A A . 64 ARG C 1 1
1 195 1 1 15 ARG CA C 5.693 4.196 -29.617 1.00 . A A . 64 ARG CA 1 1
1 196 1 1 15 ARG CB C 5.114 4.601 -31.006 1.00 . A A . 64 ARG CB 1 1
1 197 1 1 15 ARG CD C 4.102 6.459 -32.471 1.00 . A A . 64 ARG CD 1 1
1 198 1 1 15 ARG CG C 5.016 6.127 -31.277 1.00 . A A . 64 ARG CG 1 1
1 199 1 1 15 ARG CZ C 1.746 5.865 -33.107 1.00 . A A . 64 ARG CZ 1 1
1 200 1 1 15 ARG H H 4.581 5.662 -28.566 1.00 . A A . 64 ARG H 1 1
1 201 1 1 15 ARG HA H 5.703 3.107 -29.547 1.00 . A A . 64 ARG HA 1 1
1 202 1 1 15 ARG HB2 H 5.734 4.159 -31.781 1.00 . A A . 64 ARG HB2 1 1
1 203 1 1 15 ARG HB3 H 4.117 4.177 -31.090 1.00 . A A . 64 ARG HB3 1 1
1 204 1 1 15 ARG HD2 H 4.132 7.529 -32.651 1.00 . A A . 64 ARG HD2 1 1
1 205 1 1 15 ARG HD3 H 4.459 5.936 -33.352 1.00 . A A . 64 ARG HD3 1 1
1 206 1 1 15 ARG HE H 2.475 5.935 -31.251 1.00 . A A . 64 ARG HE 1 1
1 207 1 1 15 ARG HG2 H 4.618 6.612 -30.394 1.00 . A A . 64 ARG HG2 1 1
1 208 1 1 15 ARG HG3 H 6.012 6.514 -31.474 1.00 . A A . 64 ARG HG3 1 1
1 209 1 1 15 ARG HH11 H 2.922 6.230 -34.718 1.00 . A A . 64 ARG HH11 1 1
1 210 1 1 15 ARG HH12 H 1.267 5.861 -35.071 1.00 . A A . 64 ARG HH12 1 1
1 211 1 1 15 ARG HH21 H 0.339 5.414 -31.727 1.00 . A A . 64 ARG HH21 1 1
1 212 1 1 15 ARG HH22 H -0.198 5.408 -33.380 1.00 . A A . 64 ARG HH22 1 1
1 213 1 1 15 ARG N N 4.832 4.717 -28.543 1.00 . A A . 64 ARG N 1 1
1 214 1 1 15 ARG NE N 2.706 6.065 -32.194 1.00 . A A . 64 ARG NE 1 1
1 215 1 1 15 ARG NH1 N 1.995 6.001 -34.401 1.00 . A A . 64 ARG NH1 1 1
1 216 1 1 15 ARG NH2 N 0.532 5.537 -32.707 1.00 . A A . 64 ARG NH2 1 1
1 217 1 1 15 ARG O O 7.356 5.910 -29.204 1.00 . A A . 64 ARG O 1 1
1 218 1 1 16 GLY C C 10.352 3.477 -30.347 1.00 . A A . 65 GLY C 1 1
1 219 1 1 16 GLY CA C 9.508 4.071 -29.235 1.00 . A A . 65 GLY CA 1 1
1 220 1 1 16 GLY H H 7.821 2.843 -29.554 1.00 . A A . 65 GLY H 1 1
1 221 1 1 16 GLY HA2 H 9.669 5.147 -29.207 1.00 . A A . 65 GLY HA2 1 1
1 222 1 1 16 GLY HA3 H 9.831 3.648 -28.295 1.00 . A A . 65 GLY HA3 1 1
1 223 1 1 16 GLY N N 8.090 3.773 -29.419 1.00 . A A . 65 GLY N 1 1
1 224 1 1 16 GLY O O 9.814 2.910 -31.303 1.00 . A A . 65 GLY O 1 1
1 225 1 1 17 HIS C C 13.975 2.778 -30.478 1.00 . A A . 66 HIS C 1 1
1 226 1 1 17 HIS CA C 12.649 3.114 -31.201 1.00 . A A . 66 HIS CA 1 1
1 227 1 1 17 HIS CB C 12.834 4.156 -32.351 1.00 . A A . 66 HIS CB 1 1
1 228 1 1 17 HIS CD2 C 14.201 6.321 -31.791 1.00 . A A . 66 HIS CD2 1 1
1 229 1 1 17 HIS CE1 C 12.554 7.530 -31.014 1.00 . A A . 66 HIS CE1 1 1
1 230 1 1 17 HIS CG C 13.072 5.573 -31.876 1.00 . A A . 66 HIS CG 1 1
1 231 1 1 17 HIS H H 12.017 4.117 -29.452 1.00 . A A . 66 HIS H 1 1
1 232 1 1 17 HIS HA H 12.252 2.194 -31.625 1.00 . A A . 66 HIS HA 1 1
1 233 1 1 17 HIS HB2 H 13.673 3.863 -32.966 1.00 . A A . 66 HIS HB2 1 1
1 234 1 1 17 HIS HB3 H 11.942 4.165 -32.969 1.00 . A A . 66 HIS HB3 1 1
1 235 1 1 17 HIS HD1 H 11.109 6.120 -31.322 1.00 . A A . 66 HIS HD1 1 1
1 236 1 1 17 HIS HD2 H 15.196 6.019 -32.096 1.00 . A A . 66 HIS HD2 1 1
1 237 1 1 17 HIS HE1 H 11.992 8.342 -30.580 1.00 . A A . 66 HIS HE1 1 1
1 238 1 1 17 HIS HE2 H 14.409 8.331 -31.238 1.00 . A A . 66 HIS HE2 1 1
1 239 1 1 17 HIS N N 11.675 3.623 -30.224 1.00 . A A . 66 HIS N 1 1
1 240 1 1 17 HIS ND1 N 12.061 6.369 -31.384 1.00 . A A . 66 HIS ND1 1 1
1 241 1 1 17 HIS NE2 N 13.846 7.527 -31.246 1.00 . A A . 66 HIS NE2 1 1
1 242 1 1 17 HIS O O 14.772 3.671 -30.166 1.00 . A A . 66 HIS O 1 1
1 243 1 1 18 VAL C C 16.643 1.015 -30.103 1.00 . A A . 67 VAL C 1 1
1 244 1 1 18 VAL CA C 15.310 1.018 -29.331 1.00 . A A . 67 VAL CA 1 1
1 245 1 1 18 VAL CB C 15.074 -0.416 -28.725 1.00 . A A . 67 VAL CB 1 1
1 246 1 1 18 VAL CG1 C 16.139 -0.744 -27.645 1.00 . A A . 67 VAL CG1 1 1
1 247 1 1 18 VAL CG2 C 13.653 -0.564 -28.160 1.00 . A A . 67 VAL CG2 1 1
1 248 1 1 18 VAL H H 13.598 0.802 -30.589 1.00 . A A . 67 VAL H 1 1
1 249 1 1 18 VAL HA H 15.387 1.720 -28.502 1.00 . A A . 67 VAL HA 1 1
1 250 1 1 18 VAL HB H 15.186 -1.143 -29.530 1.00 . A A . 67 VAL HB 1 1
1 251 1 1 18 VAL HG11 H 17.130 -0.694 -28.081 1.00 . A A . 67 VAL HG11 1 1
1 252 1 1 18 VAL HG12 H 15.973 -1.741 -27.260 1.00 . A A . 67 VAL HG12 1 1
1 253 1 1 18 VAL HG13 H 16.070 -0.031 -26.832 1.00 . A A . 67 VAL HG13 1 1
1 254 1 1 18 VAL HG21 H 13.495 0.157 -27.367 1.00 . A A . 67 VAL HG21 1 1
1 255 1 1 18 VAL HG22 H 13.512 -1.563 -27.766 1.00 . A A . 67 VAL HG22 1 1
1 256 1 1 18 VAL HG23 H 12.927 -0.390 -28.946 1.00 . A A . 67 VAL HG23 1 1
1 257 1 1 18 VAL N N 14.193 1.472 -30.194 1.00 . A A . 67 VAL N 1 1
1 258 1 1 18 VAL O O 16.838 0.212 -31.017 1.00 . A A . 67 VAL O 1 1
1 259 1 1 19 VAL C C 19.849 0.947 -29.707 1.00 . A A . 68 VAL C 1 1
1 260 1 1 19 VAL CA C 18.898 2.019 -30.300 1.00 . A A . 68 VAL CA 1 1
1 261 1 1 19 VAL CB C 19.496 3.453 -30.053 1.00 . A A . 68 VAL CB 1 1
1 262 1 1 19 VAL CG1 C 18.590 4.554 -30.665 1.00 . A A . 68 VAL CG1 1 1
1 263 1 1 19 VAL CG2 C 19.751 3.704 -28.542 1.00 . A A . 68 VAL CG2 1 1
1 264 1 1 19 VAL H H 17.293 2.559 -29.019 1.00 . A A . 68 VAL H 1 1
1 265 1 1 19 VAL HA H 18.820 1.864 -31.375 1.00 . A A . 68 VAL HA 1 1
1 266 1 1 19 VAL HB H 20.455 3.504 -30.565 1.00 . A A . 68 VAL HB 1 1
1 267 1 1 19 VAL HG11 H 19.036 5.528 -30.503 1.00 . A A . 68 VAL HG11 1 1
1 268 1 1 19 VAL HG12 H 17.614 4.528 -30.196 1.00 . A A . 68 VAL HG12 1 1
1 269 1 1 19 VAL HG13 H 18.476 4.388 -31.730 1.00 . A A . 68 VAL HG13 1 1
1 270 1 1 19 VAL HG21 H 20.243 4.655 -28.405 1.00 . A A . 68 VAL HG21 1 1
1 271 1 1 19 VAL HG22 H 20.383 2.922 -28.141 1.00 . A A . 68 VAL HG22 1 1
1 272 1 1 19 VAL HG23 H 18.810 3.708 -28.005 1.00 . A A . 68 VAL HG23 1 1
1 273 1 1 19 VAL N N 17.545 1.921 -29.717 1.00 . A A . 68 VAL N 1 1
1 274 1 1 19 VAL O O 20.820 0.533 -30.351 1.00 . A A . 68 VAL O 1 1
1 275 1 1 20 GLY C C 20.536 -1.782 -28.166 1.00 . A A . 69 GLY C 1 1
1 276 1 1 20 GLY CA C 20.378 -0.356 -27.654 1.00 . A A . 69 GLY CA 1 1
1 277 1 1 20 GLY H H 18.662 0.789 -28.102 1.00 . A A . 69 GLY H 1 1
1 278 1 1 20 GLY HA2 H 21.359 0.093 -27.581 1.00 . A A . 69 GLY HA2 1 1
1 279 1 1 20 GLY HA3 H 19.951 -0.395 -26.661 1.00 . A A . 69 GLY HA3 1 1
1 280 1 1 20 GLY N N 19.521 0.509 -28.471 1.00 . A A . 69 GLY N 1 1
1 281 1 1 20 GLY O O 21.429 -2.492 -27.714 1.00 . A A . 69 GLY O 1 1
1 282 1 1 21 LEU C C 20.957 -4.040 -30.188 1.00 . A A . 70 LEU C 1 1
1 283 1 1 21 LEU CA C 19.595 -3.586 -29.620 1.00 . A A . 70 LEU CA 1 1
1 284 1 1 21 LEU CB C 18.528 -3.650 -30.729 1.00 . A A . 70 LEU CB 1 1
1 285 1 1 21 LEU CD1 C 16.166 -3.152 -31.492 1.00 . A A . 70 LEU CD1 1 1
1 286 1 1 21 LEU CD2 C 16.549 -4.313 -29.253 1.00 . A A . 70 LEU CD2 1 1
1 287 1 1 21 LEU CG C 17.093 -3.290 -30.282 1.00 . A A . 70 LEU CG 1 1
1 288 1 1 21 LEU H H 18.988 -1.558 -29.409 1.00 . A A . 70 LEU H 1 1
1 289 1 1 21 LEU HA H 19.305 -4.257 -28.816 1.00 . A A . 70 LEU HA 1 1
1 290 1 1 21 LEU HB2 H 18.825 -2.960 -31.519 1.00 . A A . 70 LEU HB2 1 1
1 291 1 1 21 LEU HB3 H 18.516 -4.653 -31.148 1.00 . A A . 70 LEU HB3 1 1
1 292 1 1 21 LEU HD11 H 16.106 -4.095 -32.024 1.00 . A A . 70 LEU HD11 1 1
1 293 1 1 21 LEU HD12 H 16.549 -2.389 -32.158 1.00 . A A . 70 LEU HD12 1 1
1 294 1 1 21 LEU HD13 H 15.181 -2.865 -31.157 1.00 . A A . 70 LEU HD13 1 1
1 295 1 1 21 LEU HD21 H 15.551 -4.021 -28.948 1.00 . A A . 70 LEU HD21 1 1
1 296 1 1 21 LEU HD22 H 17.190 -4.333 -28.383 1.00 . A A . 70 LEU HD22 1 1
1 297 1 1 21 LEU HD23 H 16.512 -5.300 -29.696 1.00 . A A . 70 LEU HD23 1 1
1 298 1 1 21 LEU HG H 17.118 -2.322 -29.792 1.00 . A A . 70 LEU HG 1 1
1 299 1 1 21 LEU N N 19.638 -2.205 -29.072 1.00 . A A . 70 LEU N 1 1
1 300 1 1 21 LEU O O 21.503 -5.083 -29.787 1.00 . A A . 70 LEU O 1 1
1 301 1 1 22 ARG C C 24.031 -3.468 -30.965 1.00 . A A . 71 ARG C 1 1
1 302 1 1 22 ARG CA C 22.753 -3.514 -31.841 1.00 . A A . 71 ARG CA 1 1
1 303 1 1 22 ARG CB C 22.856 -2.571 -33.094 1.00 . A A . 71 ARG CB 1 1
1 304 1 1 22 ARG CD C 24.498 -0.618 -32.636 1.00 . A A . 71 ARG CD 1 1
1 305 1 1 22 ARG CG C 23.024 -1.044 -32.812 1.00 . A A . 71 ARG CG 1 1
1 306 1 1 22 ARG CZ C 25.685 1.354 -31.669 1.00 . A A . 71 ARG CZ 1 1
1 307 1 1 22 ARG H H 21.084 -2.345 -31.241 1.00 . A A . 71 ARG H 1 1
1 308 1 1 22 ARG HA H 22.648 -4.533 -32.201 1.00 . A A . 71 ARG HA 1 1
1 309 1 1 22 ARG HB2 H 23.693 -2.897 -33.702 1.00 . A A . 71 ARG HB2 1 1
1 310 1 1 22 ARG HB3 H 21.952 -2.702 -33.683 1.00 . A A . 71 ARG HB3 1 1
1 311 1 1 22 ARG HD2 H 24.936 -1.209 -31.837 1.00 . A A . 71 ARG HD2 1 1
1 312 1 1 22 ARG HD3 H 25.029 -0.828 -33.557 1.00 . A A . 71 ARG HD3 1 1
1 313 1 1 22 ARG HE H 23.924 1.405 -32.624 1.00 . A A . 71 ARG HE 1 1
1 314 1 1 22 ARG HG2 H 22.605 -0.484 -33.639 1.00 . A A . 71 ARG HG2 1 1
1 315 1 1 22 ARG HG3 H 22.477 -0.796 -31.909 1.00 . A A . 71 ARG HG3 1 1
1 316 1 1 22 ARG HH11 H 26.647 -0.402 -31.324 1.00 . A A . 71 ARG HH11 1 1
1 317 1 1 22 ARG HH12 H 27.442 1.010 -30.714 1.00 . A A . 71 ARG HH12 1 1
1 318 1 1 22 ARG HH21 H 24.957 3.234 -31.801 1.00 . A A . 71 ARG HH21 1 1
1 319 1 1 22 ARG HH22 H 26.493 3.078 -31.004 1.00 . A A . 71 ARG HH22 1 1
1 320 1 1 22 ARG N N 21.520 -3.203 -31.080 1.00 . A A . 71 ARG N 1 1
1 321 1 1 22 ARG NE N 24.643 0.808 -32.318 1.00 . A A . 71 ARG NE 1 1
1 322 1 1 22 ARG NH1 N 26.670 0.593 -31.197 1.00 . A A . 71 ARG NH1 1 1
1 323 1 1 22 ARG NH2 N 25.711 2.656 -31.467 1.00 . A A . 71 ARG NH2 1 1
1 324 1 1 22 ARG O O 25.141 -3.632 -31.486 1.00 . A A . 71 ARG O 1 1
1 325 1 1 23 TYR C C 25.689 -4.628 -28.704 1.00 . A A . 72 TYR C 1 1
1 326 1 1 23 TYR CA C 24.956 -3.272 -28.653 1.00 . A A . 72 TYR CA 1 1
1 327 1 1 23 TYR CB C 24.379 -3.013 -27.233 1.00 . A A . 72 TYR CB 1 1
1 328 1 1 23 TYR CD1 C 26.206 -1.926 -25.814 1.00 . A A . 72 TYR CD1 1 1
1 329 1 1 23 TYR CD2 C 25.551 -4.158 -25.255 1.00 . A A . 72 TYR CD2 1 1
1 330 1 1 23 TYR CE1 C 27.121 -1.937 -24.773 1.00 . A A . 72 TYR CE1 1 1
1 331 1 1 23 TYR CE2 C 26.466 -4.168 -24.213 1.00 . A A . 72 TYR CE2 1 1
1 332 1 1 23 TYR CG C 25.399 -3.035 -26.081 1.00 . A A . 72 TYR CG 1 1
1 333 1 1 23 TYR CZ C 27.249 -3.058 -23.978 1.00 . A A . 72 TYR CZ 1 1
1 334 1 1 23 TYR H H 22.956 -3.022 -29.322 1.00 . A A . 72 TYR H 1 1
1 335 1 1 23 TYR HA H 25.663 -2.480 -28.900 1.00 . A A . 72 TYR HA 1 1
1 336 1 1 23 TYR HB2 H 23.904 -2.036 -27.226 1.00 . A A . 72 TYR HB2 1 1
1 337 1 1 23 TYR HB3 H 23.615 -3.758 -27.022 1.00 . A A . 72 TYR HB3 1 1
1 338 1 1 23 TYR HD1 H 26.110 -1.042 -26.431 1.00 . A A . 72 TYR HD1 1 1
1 339 1 1 23 TYR HD2 H 24.941 -5.031 -25.435 1.00 . A A . 72 TYR HD2 1 1
1 340 1 1 23 TYR HE1 H 27.735 -1.066 -24.588 1.00 . A A . 72 TYR HE1 1 1
1 341 1 1 23 TYR HE2 H 26.568 -5.051 -23.589 1.00 . A A . 72 TYR HE2 1 1
1 342 1 1 23 TYR HH H 28.705 -3.873 -22.992 1.00 . A A . 72 TYR HH 1 1
1 343 1 1 23 TYR N N 23.861 -3.234 -29.643 1.00 . A A . 72 TYR N 1 1
1 344 1 1 23 TYR O O 26.898 -4.678 -28.947 1.00 . A A . 72 TYR O 1 1
1 345 1 1 23 TYR OH O 28.171 -3.067 -22.944 1.00 . A A . 72 TYR OH 1 1
1 346 1 1 24 TYR C C 24.910 -7.916 -29.646 1.00 . A A . 73 TYR C 1 1
1 347 1 1 24 TYR CA C 25.488 -7.081 -28.478 1.00 . A A . 73 TYR CA 1 1
1 348 1 1 24 TYR CB C 25.224 -7.753 -27.098 1.00 . A A . 73 TYR CB 1 1
1 349 1 1 24 TYR CD1 C 27.035 -9.540 -27.488 1.00 . A A . 73 TYR CD1 1 1
1 350 1 1 24 TYR CD2 C 25.090 -10.168 -26.236 1.00 . A A . 73 TYR CD2 1 1
1 351 1 1 24 TYR CE1 C 27.537 -10.824 -27.351 1.00 . A A . 73 TYR CE1 1 1
1 352 1 1 24 TYR CE2 C 25.596 -11.450 -26.095 1.00 . A A . 73 TYR CE2 1 1
1 353 1 1 24 TYR CG C 25.797 -9.180 -26.935 1.00 . A A . 73 TYR CG 1 1
1 354 1 1 24 TYR CZ C 26.814 -11.773 -26.658 1.00 . A A . 73 TYR CZ 1 1
1 355 1 1 24 TYR H H 23.977 -5.596 -28.316 1.00 . A A . 73 TYR H 1 1
1 356 1 1 24 TYR HA H 26.567 -7.010 -28.617 1.00 . A A . 73 TYR HA 1 1
1 357 1 1 24 TYR HB2 H 25.661 -7.139 -26.322 1.00 . A A . 73 TYR HB2 1 1
1 358 1 1 24 TYR HB3 H 24.150 -7.797 -26.937 1.00 . A A . 73 TYR HB3 1 1
1 359 1 1 24 TYR HD1 H 27.605 -8.799 -28.033 1.00 . A A . 73 TYR HD1 1 1
1 360 1 1 24 TYR HD2 H 24.132 -9.917 -25.792 1.00 . A A . 73 TYR HD2 1 1
1 361 1 1 24 TYR HE1 H 28.495 -11.080 -27.788 1.00 . A A . 73 TYR HE1 1 1
1 362 1 1 24 TYR HE2 H 25.031 -12.198 -25.553 1.00 . A A . 73 TYR HE2 1 1
1 363 1 1 24 TYR HH H 28.247 -13.006 -26.287 1.00 . A A . 73 TYR HH 1 1
1 364 1 1 24 TYR N N 24.933 -5.717 -28.477 1.00 . A A . 73 TYR N 1 1
1 365 1 1 24 TYR O O 25.638 -8.249 -30.586 1.00 . A A . 73 TYR O 1 1
1 366 1 1 24 TYR OH O 27.312 -13.053 -26.528 1.00 . A A . 73 TYR OH 1 1
1 367 1 1 25 THR C C 21.809 -8.553 -31.352 1.00 . A A . 74 THR C 1 1
1 368 1 1 25 THR CA C 22.978 -9.178 -30.570 1.00 . A A . 74 THR CA 1 1
1 369 1 1 25 THR CB C 22.453 -10.438 -29.815 1.00 . A A . 74 THR CB 1 1
1 370 1 1 25 THR CG2 C 23.595 -11.344 -29.317 1.00 . A A . 74 THR CG2 1 1
1 371 1 1 25 THR H H 23.035 -7.822 -28.922 1.00 . A A . 74 THR H 1 1
1 372 1 1 25 THR HA H 23.737 -9.505 -31.279 1.00 . A A . 74 THR HA 1 1
1 373 1 1 25 THR HB H 21.828 -11.021 -30.492 1.00 . A A . 74 THR HB 1 1
1 374 1 1 25 THR HG1 H 21.289 -10.795 -28.255 1.00 . A A . 74 THR HG1 1 1
1 375 1 1 25 THR HG21 H 24.162 -11.718 -30.160 1.00 . A A . 74 THR HG21 1 1
1 376 1 1 25 THR HG22 H 23.185 -12.180 -28.767 1.00 . A A . 74 THR HG22 1 1
1 377 1 1 25 THR HG23 H 24.252 -10.780 -28.667 1.00 . A A . 74 THR HG23 1 1
1 378 1 1 25 THR N N 23.599 -8.229 -29.608 1.00 . A A . 74 THR N 1 1
1 379 1 1 25 THR O O 21.732 -8.694 -32.582 1.00 . A A . 74 THR O 1 1
1 380 1 1 25 THR OG1 O 21.642 -10.019 -28.703 1.00 . A A . 74 THR OG1 1 1
1 381 1 1 26 GLY C C 18.706 -8.454 -31.612 1.00 . A A . 75 GLY C 1 1
1 382 1 1 26 GLY CA C 19.673 -7.346 -31.199 1.00 . A A . 75 GLY CA 1 1
1 383 1 1 26 GLY H H 21.105 -7.703 -29.681 1.00 . A A . 75 GLY H 1 1
1 384 1 1 26 GLY HA2 H 19.190 -6.727 -30.456 1.00 . A A . 75 GLY HA2 1 1
1 385 1 1 26 GLY HA3 H 19.909 -6.731 -32.060 1.00 . A A . 75 GLY HA3 1 1
1 386 1 1 26 GLY N N 20.917 -7.861 -30.626 1.00 . A A . 75 GLY N 1 1
1 387 1 1 26 GLY O O 18.046 -8.348 -32.649 1.00 . A A . 75 GLY O 1 1
1 388 1 1 27 VAL C C 16.873 -10.946 -29.780 1.00 . A A . 76 VAL C 1 1
1 389 1 1 27 VAL CA C 17.732 -10.684 -31.035 1.00 . A A . 76 VAL CA 1 1
1 390 1 1 27 VAL CB C 18.500 -12.015 -31.444 1.00 . A A . 76 VAL CB 1 1
1 391 1 1 27 VAL CG1 C 19.313 -11.817 -32.748 1.00 . A A . 76 VAL CG1 1 1
1 392 1 1 27 VAL CG2 C 19.407 -12.550 -30.302 1.00 . A A . 76 VAL CG2 1 1
1 393 1 1 27 VAL H H 19.225 -9.560 -30.015 1.00 . A A . 76 VAL H 1 1
1 394 1 1 27 VAL HA H 17.065 -10.418 -31.851 1.00 . A A . 76 VAL HA 1 1
1 395 1 1 27 VAL HB H 17.747 -12.776 -31.651 1.00 . A A . 76 VAL HB 1 1
1 396 1 1 27 VAL HG11 H 18.651 -11.516 -33.552 1.00 . A A . 76 VAL HG11 1 1
1 397 1 1 27 VAL HG12 H 19.804 -12.742 -33.025 1.00 . A A . 76 VAL HG12 1 1
1 398 1 1 27 VAL HG13 H 20.062 -11.048 -32.600 1.00 . A A . 76 VAL HG13 1 1
1 399 1 1 27 VAL HG21 H 20.151 -11.810 -30.050 1.00 . A A . 76 VAL HG21 1 1
1 400 1 1 27 VAL HG22 H 19.900 -13.464 -30.613 1.00 . A A . 76 VAL HG22 1 1
1 401 1 1 27 VAL HG23 H 18.804 -12.757 -29.426 1.00 . A A . 76 VAL HG23 1 1
1 402 1 1 27 VAL N N 18.645 -9.536 -30.801 1.00 . A A . 76 VAL N 1 1
1 403 1 1 27 VAL O O 17.371 -10.881 -28.645 1.00 . A A . 76 VAL O 1 1
1 404 1 1 28 VAL C C 13.618 -12.657 -29.547 1.00 . A A . 77 VAL C 1 1
1 405 1 1 28 VAL CA C 14.614 -11.635 -28.953 1.00 . A A . 77 VAL CA 1 1
1 406 1 1 28 VAL CB C 13.818 -10.427 -28.297 1.00 . A A . 77 VAL CB 1 1
1 407 1 1 28 VAL CG1 C 14.728 -9.471 -27.495 1.00 . A A . 77 VAL CG1 1 1
1 408 1 1 28 VAL CG2 C 12.982 -9.655 -29.338 1.00 . A A . 77 VAL CG2 1 1
1 409 1 1 28 VAL H H 15.234 -11.128 -30.921 1.00 . A A . 77 VAL H 1 1
1 410 1 1 28 VAL HA H 15.176 -12.137 -28.170 1.00 . A A . 77 VAL HA 1 1
1 411 1 1 28 VAL HB H 13.122 -10.859 -27.584 1.00 . A A . 77 VAL HB 1 1
1 412 1 1 28 VAL HG11 H 15.458 -9.019 -28.156 1.00 . A A . 77 VAL HG11 1 1
1 413 1 1 28 VAL HG12 H 15.248 -10.024 -26.721 1.00 . A A . 77 VAL HG12 1 1
1 414 1 1 28 VAL HG13 H 14.132 -8.694 -27.034 1.00 . A A . 77 VAL HG13 1 1
1 415 1 1 28 VAL HG21 H 12.292 -10.333 -29.830 1.00 . A A . 77 VAL HG21 1 1
1 416 1 1 28 VAL HG22 H 13.634 -9.218 -30.080 1.00 . A A . 77 VAL HG22 1 1
1 417 1 1 28 VAL HG23 H 12.416 -8.869 -28.852 1.00 . A A . 77 VAL HG23 1 1
1 418 1 1 28 VAL N N 15.571 -11.208 -30.002 1.00 . A A . 77 VAL N 1 1
1 419 1 1 28 VAL O O 13.693 -12.991 -30.738 1.00 . A A . 77 VAL O 1 1
1 420 1 1 29 ASN C C 10.568 -13.160 -29.936 1.00 . A A . 78 ASN C 1 1
1 421 1 1 29 ASN CA C 11.579 -14.022 -29.142 1.00 . A A . 78 ASN CA 1 1
1 422 1 1 29 ASN CB C 10.903 -14.700 -27.913 1.00 . A A . 78 ASN CB 1 1
1 423 1 1 29 ASN CG C 9.662 -15.546 -28.225 1.00 . A A . 78 ASN CG 1 1
1 424 1 1 29 ASN H H 12.799 -12.980 -27.742 1.00 . A A . 78 ASN H 1 1
1 425 1 1 29 ASN HA H 11.981 -14.791 -29.797 1.00 . A A . 78 ASN HA 1 1
1 426 1 1 29 ASN HB2 H 11.623 -15.346 -27.430 1.00 . A A . 78 ASN HB2 1 1
1 427 1 1 29 ASN HB3 H 10.616 -13.927 -27.211 1.00 . A A . 78 ASN HB3 1 1
1 428 1 1 29 ASN HD21 H 8.893 -15.099 -26.447 1.00 . A A . 78 ASN HD21 1 1
1 429 1 1 29 ASN HD22 H 7.931 -16.136 -27.439 1.00 . A A . 78 ASN HD22 1 1
1 430 1 1 29 ASN N N 12.712 -13.175 -28.696 1.00 . A A . 78 ASN N 1 1
1 431 1 1 29 ASN ND2 N 8.734 -15.598 -27.278 1.00 . A A . 78 ASN ND2 1 1
1 432 1 1 29 ASN O O 10.397 -11.965 -29.635 1.00 . A A . 78 ASN O 1 1
1 433 1 1 29 ASN OD1 O 9.542 -16.151 -29.293 1.00 . A A . 78 ASN OD1 1 1
1 434 1 1 30 ASN C C 7.967 -12.197 -31.269 1.00 . A A . 79 ASN C 1 1
1 435 1 1 30 ASN CA C 9.014 -13.133 -31.914 1.00 . A A . 79 ASN CA 1 1
1 436 1 1 30 ASN CB C 8.294 -14.195 -32.784 1.00 . A A . 79 ASN CB 1 1
1 437 1 1 30 ASN CG C 9.263 -15.188 -33.429 1.00 . A A . 79 ASN CG 1 1
1 438 1 1 30 ASN H H 9.980 -14.776 -30.966 1.00 . A A . 79 ASN H 1 1
1 439 1 1 30 ASN HA H 9.656 -12.541 -32.555 1.00 . A A . 79 ASN HA 1 1
1 440 1 1 30 ASN HB2 H 7.599 -14.748 -32.163 1.00 . A A . 79 ASN HB2 1 1
1 441 1 1 30 ASN HB3 H 7.735 -13.699 -33.571 1.00 . A A . 79 ASN HB3 1 1
1 442 1 1 30 ASN HD21 H 9.481 -14.012 -35.009 1.00 . A A . 79 ASN HD21 1 1
1 443 1 1 30 ASN HD22 H 10.378 -15.485 -35.042 1.00 . A A . 79 ASN HD22 1 1
1 444 1 1 30 ASN N N 9.888 -13.800 -30.913 1.00 . A A . 79 ASN N 1 1
1 445 1 1 30 ASN ND2 N 9.757 -14.864 -34.610 1.00 . A A . 79 ASN ND2 1 1
1 446 1 1 30 ASN O O 7.589 -11.183 -31.861 1.00 . A A . 79 ASN O 1 1
1 447 1 1 30 ASN OD1 O 9.570 -16.240 -32.859 1.00 . A A . 79 ASN OD1 1 1
1 448 1 1 31 ASN C C 7.041 -11.630 -27.824 1.00 . A A . 80 ASN C 1 1
1 449 1 1 31 ASN CA C 6.559 -11.729 -29.285 1.00 . A A . 80 ASN CA 1 1
1 450 1 1 31 ASN CB C 5.111 -12.307 -29.376 1.00 . A A . 80 ASN CB 1 1
1 451 1 1 31 ASN CG C 4.576 -12.359 -30.811 1.00 . A A . 80 ASN CG 1 1
1 452 1 1 31 ASN H H 7.804 -13.402 -29.674 1.00 . A A . 80 ASN H 1 1
1 453 1 1 31 ASN HA H 6.561 -10.723 -29.700 1.00 . A A . 80 ASN HA 1 1
1 454 1 1 31 ASN HB2 H 5.107 -13.314 -28.973 1.00 . A A . 80 ASN HB2 1 1
1 455 1 1 31 ASN HB3 H 4.441 -11.695 -28.783 1.00 . A A . 80 ASN HB3 1 1
1 456 1 1 31 ASN HD21 H 3.960 -10.468 -30.704 1.00 . A A . 80 ASN HD21 1 1
1 457 1 1 31 ASN HD22 H 3.676 -11.268 -32.212 1.00 . A A . 80 ASN HD22 1 1
1 458 1 1 31 ASN N N 7.501 -12.555 -30.060 1.00 . A A . 80 ASN N 1 1
1 459 1 1 31 ASN ND2 N 4.008 -11.256 -31.288 1.00 . A A . 80 ASN ND2 1 1
1 460 1 1 31 ASN O O 6.385 -12.120 -26.897 1.00 . A A . 80 ASN O 1 1
1 461 1 1 31 ASN OD1 O 4.697 -13.374 -31.501 1.00 . A A . 80 ASN OD1 1 1
1 462 1 1 32 GLU C C 8.042 -9.664 -25.519 1.00 . A A . 81 GLU C 1 1
1 463 1 1 32 GLU CA C 8.789 -10.771 -26.280 1.00 . A A . 81 GLU CA 1 1
1 464 1 1 32 GLU CB C 10.314 -10.424 -26.336 1.00 . A A . 81 GLU CB 1 1
1 465 1 1 32 GLU CD C 10.988 -12.336 -24.754 1.00 . A A . 81 GLU CD 1 1
1 466 1 1 32 GLU CG C 11.251 -11.608 -26.080 1.00 . A A . 81 GLU CG 1 1
1 467 1 1 32 GLU H H 8.747 -10.722 -28.411 1.00 . A A . 81 GLU H 1 1
1 468 1 1 32 GLU HA H 8.667 -11.693 -25.716 1.00 . A A . 81 GLU HA 1 1
1 469 1 1 32 GLU HB2 H 10.545 -10.031 -27.319 1.00 . A A . 81 GLU HB2 1 1
1 470 1 1 32 GLU HB3 H 10.545 -9.657 -25.602 1.00 . A A . 81 GLU HB3 1 1
1 471 1 1 32 GLU HG2 H 11.150 -12.305 -26.896 1.00 . A A . 81 GLU HG2 1 1
1 472 1 1 32 GLU HG3 H 12.272 -11.240 -26.069 1.00 . A A . 81 GLU HG3 1 1
1 473 1 1 32 GLU N N 8.230 -11.015 -27.627 1.00 . A A . 81 GLU N 1 1
1 474 1 1 32 GLU O O 7.145 -9.006 -26.042 1.00 . A A . 81 GLU O 1 1
1 475 1 1 32 GLU OE1 O 11.404 -11.822 -23.707 1.00 . A A . 81 GLU OE1 1 1
1 476 1 1 32 GLU OE2 O 10.372 -13.419 -24.760 1.00 . A A . 81 GLU OE2 1 1
1 477 1 1 33 MET C C 9.314 -7.899 -22.669 1.00 . A A . 82 MET C 1 1
1 478 1 1 33 MET CA C 8.061 -8.390 -23.383 1.00 . A A . 82 MET CA 1 1
1 479 1 1 33 MET CB C 6.976 -8.819 -22.358 1.00 . A A . 82 MET CB 1 1
1 480 1 1 33 MET CE C 2.949 -9.837 -22.844 1.00 . A A . 82 MET CE 1 1
1 481 1 1 33 MET CG C 5.617 -9.124 -22.987 1.00 . A A . 82 MET CG 1 1
1 482 1 1 33 MET H H 9.099 -10.160 -23.897 1.00 . A A . 82 MET H 1 1
1 483 1 1 33 MET HA H 7.671 -7.586 -24.007 1.00 . A A . 82 MET HA 1 1
1 484 1 1 33 MET HB2 H 7.316 -9.709 -21.837 1.00 . A A . 82 MET HB2 1 1
1 485 1 1 33 MET HB3 H 6.841 -8.024 -21.631 1.00 . A A . 82 MET HB3 1 1
1 486 1 1 33 MET HE1 H 2.109 -10.172 -22.256 1.00 . A A . 82 MET HE1 1 1
1 487 1 1 33 MET HE2 H 3.158 -10.561 -23.621 1.00 . A A . 82 MET HE2 1 1
1 488 1 1 33 MET HE3 H 2.709 -8.885 -23.298 1.00 . A A . 82 MET HE3 1 1
1 489 1 1 33 MET HG2 H 5.256 -8.232 -23.484 1.00 . A A . 82 MET HG2 1 1
1 490 1 1 33 MET HG3 H 5.743 -9.909 -23.722 1.00 . A A . 82 MET HG3 1 1
1 491 1 1 33 MET N N 8.462 -9.499 -24.257 1.00 . A A . 82 MET N 1 1
1 492 1 1 33 MET O O 10.031 -8.694 -22.058 1.00 . A A . 82 MET O 1 1
1 493 1 1 33 MET SD S 4.382 -9.651 -21.785 1.00 . A A . 82 MET SD 1 1
1 494 1 1 34 VAL C C 10.488 -5.107 -21.011 1.00 . A A . 83 VAL C 1 1
1 495 1 1 34 VAL CA C 10.810 -5.995 -22.229 1.00 . A A . 83 VAL CA 1 1
1 496 1 1 34 VAL CB C 11.597 -5.189 -23.326 1.00 . A A . 83 VAL CB 1 1
1 497 1 1 34 VAL CG1 C 12.153 -6.127 -24.423 1.00 . A A . 83 VAL CG1 1 1
1 498 1 1 34 VAL CG2 C 10.745 -4.063 -23.953 1.00 . A A . 83 VAL CG2 1 1
1 499 1 1 34 VAL H H 8.941 -6.020 -23.226 1.00 . A A . 83 VAL H 1 1
1 500 1 1 34 VAL HA H 11.458 -6.804 -21.893 1.00 . A A . 83 VAL HA 1 1
1 501 1 1 34 VAL HB H 12.450 -4.726 -22.838 1.00 . A A . 83 VAL HB 1 1
1 502 1 1 34 VAL HG11 H 12.691 -5.549 -25.167 1.00 . A A . 83 VAL HG11 1 1
1 503 1 1 34 VAL HG12 H 11.338 -6.654 -24.905 1.00 . A A . 83 VAL HG12 1 1
1 504 1 1 34 VAL HG13 H 12.827 -6.846 -23.979 1.00 . A A . 83 VAL HG13 1 1
1 505 1 1 34 VAL HG21 H 10.424 -3.373 -23.182 1.00 . A A . 83 VAL HG21 1 1
1 506 1 1 34 VAL HG22 H 9.873 -4.487 -24.435 1.00 . A A . 83 VAL HG22 1 1
1 507 1 1 34 VAL HG23 H 11.331 -3.523 -24.689 1.00 . A A . 83 VAL HG23 1 1
1 508 1 1 34 VAL N N 9.591 -6.599 -22.778 1.00 . A A . 83 VAL N 1 1
1 509 1 1 34 VAL O O 9.542 -4.319 -21.018 1.00 . A A . 83 VAL O 1 1
1 510 1 1 35 ALA C C 12.203 -3.416 -18.701 1.00 . A A . 84 ALA C 1 1
1 511 1 1 35 ALA CA C 11.180 -4.549 -18.704 1.00 . A A . 84 ALA CA 1 1
1 512 1 1 35 ALA CB C 11.410 -5.497 -17.510 1.00 . A A . 84 ALA CB 1 1
1 513 1 1 35 ALA H H 12.013 -5.909 -20.048 1.00 . A A . 84 ALA H 1 1
1 514 1 1 35 ALA HA H 10.173 -4.140 -18.624 1.00 . A A . 84 ALA HA 1 1
1 515 1 1 35 ALA HB1 H 11.309 -4.950 -16.580 1.00 . A A . 84 ALA HB1 1 1
1 516 1 1 35 ALA HB2 H 12.403 -5.929 -17.564 1.00 . A A . 84 ALA HB2 1 1
1 517 1 1 35 ALA HB3 H 10.676 -6.292 -17.532 1.00 . A A . 84 ALA HB3 1 1
1 518 1 1 35 ALA N N 11.292 -5.278 -19.963 1.00 . A A . 84 ALA N 1 1
1 519 1 1 35 ALA O O 13.404 -3.651 -18.913 1.00 . A A . 84 ALA O 1 1
1 520 1 1 36 LEU C C 13.067 -0.860 -16.958 1.00 . A A . 85 LEU C 1 1
1 521 1 1 36 LEU CA C 12.564 -1.009 -18.409 1.00 . A A . 85 LEU CA 1 1
1 522 1 1 36 LEU CB C 11.787 0.259 -18.869 1.00 . A A . 85 LEU CB 1 1
1 523 1 1 36 LEU CD1 C 10.317 -0.577 -20.844 1.00 . A A . 85 LEU CD1 1 1
1 524 1 1 36 LEU CD2 C 11.130 1.853 -20.765 1.00 . A A . 85 LEU CD2 1 1
1 525 1 1 36 LEU CG C 11.448 0.384 -20.396 1.00 . A A . 85 LEU CG 1 1
1 526 1 1 36 LEU H H 10.751 -2.081 -18.402 1.00 . A A . 85 LEU H 1 1
1 527 1 1 36 LEU HA H 13.423 -1.149 -19.068 1.00 . A A . 85 LEU HA 1 1
1 528 1 1 36 LEU HB2 H 10.857 0.306 -18.310 1.00 . A A . 85 LEU HB2 1 1
1 529 1 1 36 LEU HB3 H 12.381 1.125 -18.587 1.00 . A A . 85 LEU HB3 1 1
1 530 1 1 36 LEU HD11 H 9.401 -0.344 -20.314 1.00 . A A . 85 LEU HD11 1 1
1 531 1 1 36 LEU HD12 H 10.603 -1.599 -20.627 1.00 . A A . 85 LEU HD12 1 1
1 532 1 1 36 LEU HD13 H 10.153 -0.475 -21.907 1.00 . A A . 85 LEU HD13 1 1
1 533 1 1 36 LEU HD21 H 10.927 1.930 -21.827 1.00 . A A . 85 LEU HD21 1 1
1 534 1 1 36 LEU HD22 H 11.978 2.481 -20.525 1.00 . A A . 85 LEU HD22 1 1
1 535 1 1 36 LEU HD23 H 10.264 2.197 -20.212 1.00 . A A . 85 LEU HD23 1 1
1 536 1 1 36 LEU HG H 12.328 0.104 -20.961 1.00 . A A . 85 LEU HG 1 1
1 537 1 1 36 LEU N N 11.718 -2.192 -18.499 1.00 . A A . 85 LEU N 1 1
1 538 1 1 36 LEU O O 12.264 -0.732 -16.022 1.00 . A A . 85 LEU O 1 1
1 539 1 1 37 GLN C C 15.961 0.579 -15.695 1.00 . A A . 86 GLN C 1 1
1 540 1 1 37 GLN CA C 15.085 -0.667 -15.510 1.00 . A A . 86 GLN CA 1 1
1 541 1 1 37 GLN CB C 15.965 -1.892 -15.103 1.00 . A A . 86 GLN CB 1 1
1 542 1 1 37 GLN CD C 15.811 -1.513 -12.558 1.00 . A A . 86 GLN CD 1 1
1 543 1 1 37 GLN CG C 16.729 -1.747 -13.765 1.00 . A A . 86 GLN CG 1 1
1 544 1 1 37 GLN H H 14.943 -1.170 -17.563 1.00 . A A . 86 GLN H 1 1
1 545 1 1 37 GLN HA H 14.349 -0.478 -14.736 1.00 . A A . 86 GLN HA 1 1
1 546 1 1 37 GLN HB2 H 15.332 -2.770 -15.033 1.00 . A A . 86 GLN HB2 1 1
1 547 1 1 37 GLN HB3 H 16.698 -2.062 -15.889 1.00 . A A . 86 GLN HB3 1 1
1 548 1 1 37 GLN HE21 H 15.619 -3.469 -12.284 1.00 . A A . 86 GLN HE21 1 1
1 549 1 1 37 GLN HE22 H 14.764 -2.466 -11.171 1.00 . A A . 86 GLN HE22 1 1
1 550 1 1 37 GLN HG2 H 17.303 -2.652 -13.591 1.00 . A A . 86 GLN HG2 1 1
1 551 1 1 37 GLN HG3 H 17.414 -0.911 -13.848 1.00 . A A . 86 GLN HG3 1 1
1 552 1 1 37 GLN N N 14.391 -0.936 -16.789 1.00 . A A . 86 GLN N 1 1
1 553 1 1 37 GLN NE2 N 15.352 -2.590 -11.942 1.00 . A A . 86 GLN NE2 1 1
1 554 1 1 37 GLN O O 16.422 0.833 -16.798 1.00 . A A . 86 GLN O 1 1
1 555 1 1 37 GLN OE1 O 15.508 -0.372 -12.193 1.00 . A A . 86 GLN OE1 1 1
1 556 1 1 38 ARG C C 18.585 2.109 -14.855 1.00 . A A . 87 ARG C 1 1
1 557 1 1 38 ARG CA C 17.100 2.530 -14.637 1.00 . A A . 87 ARG CA 1 1
1 558 1 1 38 ARG CB C 16.928 3.349 -13.313 1.00 . A A . 87 ARG CB 1 1
1 559 1 1 38 ARG CD C 17.290 3.512 -10.772 1.00 . A A . 87 ARG CD 1 1
1 560 1 1 38 ARG CG C 17.399 2.625 -12.029 1.00 . A A . 87 ARG CG 1 1
1 561 1 1 38 ARG CZ C 17.850 3.343 -8.332 1.00 . A A . 87 ARG CZ 1 1
1 562 1 1 38 ARG H H 15.777 1.101 -13.765 1.00 . A A . 87 ARG H 1 1
1 563 1 1 38 ARG HA H 16.798 3.155 -15.472 1.00 . A A . 87 ARG HA 1 1
1 564 1 1 38 ARG HB2 H 17.488 4.272 -13.406 1.00 . A A . 87 ARG HB2 1 1
1 565 1 1 38 ARG HB3 H 15.877 3.600 -13.195 1.00 . A A . 87 ARG HB3 1 1
1 566 1 1 38 ARG HD2 H 17.800 4.451 -10.959 1.00 . A A . 87 ARG HD2 1 1
1 567 1 1 38 ARG HD3 H 16.241 3.709 -10.570 1.00 . A A . 87 ARG HD3 1 1
1 568 1 1 38 ARG HE H 18.392 2.036 -9.752 1.00 . A A . 87 ARG HE 1 1
1 569 1 1 38 ARG HG2 H 16.791 1.739 -11.886 1.00 . A A . 87 ARG HG2 1 1
1 570 1 1 38 ARG HG3 H 18.434 2.328 -12.159 1.00 . A A . 87 ARG HG3 1 1
1 571 1 1 38 ARG HH11 H 16.760 5.005 -8.765 1.00 . A A . 87 ARG HH11 1 1
1 572 1 1 38 ARG HH12 H 17.188 4.806 -7.098 1.00 . A A . 87 ARG HH12 1 1
1 573 1 1 38 ARG HH21 H 18.957 1.830 -7.569 1.00 . A A . 87 ARG HH21 1 1
1 574 1 1 38 ARG HH22 H 18.436 3.028 -6.423 1.00 . A A . 87 ARG HH22 1 1
1 575 1 1 38 ARG N N 16.204 1.345 -14.612 1.00 . A A . 87 ARG N 1 1
1 576 1 1 38 ARG NE N 17.895 2.869 -9.590 1.00 . A A . 87 ARG NE 1 1
1 577 1 1 38 ARG NH1 N 17.213 4.474 -8.042 1.00 . A A . 87 ARG NH1 1 1
1 578 1 1 38 ARG NH2 N 18.459 2.679 -7.362 1.00 . A A . 87 ARG NH2 1 1
1 579 1 1 38 ARG O O 18.865 1.046 -15.439 1.00 . A A . 87 ARG O 1 1
1 580 1 1 39 ASP C C 21.242 1.369 -13.585 1.00 . A A . 88 ASP C 1 1
1 581 1 1 39 ASP CA C 20.962 2.672 -14.398 1.00 . A A . 88 ASP CA 1 1
1 582 1 1 39 ASP CB C 21.762 3.870 -13.814 1.00 . A A . 88 ASP CB 1 1
1 583 1 1 39 ASP CG C 21.376 4.247 -12.360 1.00 . A A . 88 ASP CG 1 1
1 584 1 1 39 ASP H H 19.227 3.867 -14.144 1.00 . A A . 88 ASP H 1 1
1 585 1 1 39 ASP HA H 21.275 2.519 -15.428 1.00 . A A . 88 ASP HA 1 1
1 586 1 1 39 ASP HB2 H 22.822 3.636 -13.848 1.00 . A A . 88 ASP HB2 1 1
1 587 1 1 39 ASP HB3 H 21.591 4.739 -14.445 1.00 . A A . 88 ASP HB3 1 1
1 588 1 1 39 ASP N N 19.520 2.978 -14.432 1.00 . A A . 88 ASP N 1 1
1 589 1 1 39 ASP O O 20.829 1.254 -12.423 1.00 . A A . 88 ASP O 1 1
1 590 1 1 39 ASP OD1 O 20.317 4.891 -12.159 1.00 . A A . 88 ASP OD1 1 1
1 591 1 1 39 ASP OD2 O 22.136 3.912 -11.421 1.00 . A A . 88 ASP OD2 1 1
1 592 1 1 40 PRO C C 23.765 -0.692 -12.874 1.00 . A A . 89 PRO C 1 1
1 593 1 1 40 PRO CA C 22.357 -0.876 -13.495 1.00 . A A . 89 PRO CA 1 1
1 594 1 1 40 PRO CB C 22.379 -1.927 -14.628 1.00 . A A . 89 PRO CB 1 1
1 595 1 1 40 PRO CD C 22.149 0.226 -15.682 1.00 . A A . 89 PRO CD 1 1
1 596 1 1 40 PRO CG C 22.810 -1.136 -15.829 1.00 . A A . 89 PRO CG 1 1
1 597 1 1 40 PRO HA H 21.663 -1.182 -12.723 1.00 . A A . 89 PRO HA 1 1
1 598 1 1 40 PRO HB2 H 23.077 -2.723 -14.391 1.00 . A A . 89 PRO HB2 1 1
1 599 1 1 40 PRO HB3 H 21.385 -2.349 -14.765 1.00 . A A . 89 PRO HB3 1 1
1 600 1 1 40 PRO HD2 H 22.811 1.018 -16.018 1.00 . A A . 89 PRO HD2 1 1
1 601 1 1 40 PRO HD3 H 21.214 0.255 -16.239 1.00 . A A . 89 PRO HD3 1 1
1 602 1 1 40 PRO HG2 H 23.893 -1.037 -15.844 1.00 . A A . 89 PRO HG2 1 1
1 603 1 1 40 PRO HG3 H 22.473 -1.625 -16.734 1.00 . A A . 89 PRO HG3 1 1
1 604 1 1 40 PRO N N 21.886 0.335 -14.214 1.00 . A A . 89 PRO N 1 1
1 605 1 1 40 PRO O O 24.257 -1.577 -12.157 1.00 . A A . 89 PRO O 1 1
1 606 1 1 41 ASN C C 26.166 2.192 -13.252 1.00 . A A . 90 ASN C 1 1
1 607 1 1 41 ASN CA C 25.806 0.743 -12.875 1.00 . A A . 90 ASN CA 1 1
1 608 1 1 41 ASN CB C 26.707 -0.248 -13.680 1.00 . A A . 90 ASN CB 1 1
1 609 1 1 41 ASN CG C 28.208 -0.007 -13.495 1.00 . A A . 90 ASN CG 1 1
1 610 1 1 41 ASN H H 23.844 1.195 -13.547 1.00 . A A . 90 ASN H 1 1
1 611 1 1 41 ASN HA H 25.968 0.600 -11.813 1.00 . A A . 90 ASN HA 1 1
1 612 1 1 41 ASN HB2 H 26.482 -1.259 -13.360 1.00 . A A . 90 ASN HB2 1 1
1 613 1 1 41 ASN HB3 H 26.470 -0.164 -14.739 1.00 . A A . 90 ASN HB3 1 1
1 614 1 1 41 ASN HD21 H 28.244 1.234 -15.048 1.00 . A A . 90 ASN HD21 1 1
1 615 1 1 41 ASN HD22 H 29.753 0.997 -14.242 1.00 . A A . 90 ASN HD22 1 1
1 616 1 1 41 ASN N N 24.383 0.475 -13.155 1.00 . A A . 90 ASN N 1 1
1 617 1 1 41 ASN ND2 N 28.795 0.822 -14.349 1.00 . A A . 90 ASN ND2 1 1
1 618 1 1 41 ASN O O 26.961 2.839 -12.559 1.00 . A A . 90 ASN O 1 1
1 619 1 1 41 ASN OD1 O 28.830 -0.560 -12.591 1.00 . A A . 90 ASN OD1 1 1
1 620 1 1 42 ASN C C 25.955 5.148 -14.124 1.00 . A A . 91 ASN C 1 1
1 621 1 1 42 ASN CA C 25.934 3.912 -15.074 1.00 . A A . 91 ASN CA 1 1
1 622 1 1 42 ASN CB C 24.953 4.158 -16.260 1.00 . A A . 91 ASN CB 1 1
1 623 1 1 42 ASN CG C 24.853 3.002 -17.272 1.00 . A A . 91 ASN CG 1 1
1 624 1 1 42 ASN H H 24.818 2.139 -14.735 1.00 . A A . 91 ASN H 1 1
1 625 1 1 42 ASN HA H 26.928 3.763 -15.474 1.00 . A A . 91 ASN HA 1 1
1 626 1 1 42 ASN HB2 H 23.961 4.335 -15.866 1.00 . A A . 91 ASN HB2 1 1
1 627 1 1 42 ASN HB3 H 25.278 5.045 -16.790 1.00 . A A . 91 ASN HB3 1 1
1 628 1 1 42 ASN HD21 H 24.502 4.285 -18.748 1.00 . A A . 91 ASN HD21 1 1
1 629 1 1 42 ASN HD22 H 24.551 2.616 -19.193 1.00 . A A . 91 ASN HD22 1 1
1 630 1 1 42 ASN N N 25.560 2.665 -14.364 1.00 . A A . 91 ASN N 1 1
1 631 1 1 42 ASN ND2 N 24.603 3.332 -18.530 1.00 . A A . 91 ASN ND2 1 1
1 632 1 1 42 ASN O O 24.892 5.667 -13.759 1.00 . A A . 91 ASN O 1 1
1 633 1 1 42 ASN OD1 O 24.976 1.826 -16.927 1.00 . A A . 91 ASN OD1 1 1
1 634 1 1 43 PRO C C 26.894 8.054 -13.039 1.00 . A A . 92 PRO C 1 1
1 635 1 1 43 PRO CA C 27.315 6.632 -12.616 1.00 . A A . 92 PRO CA 1 1
1 636 1 1 43 PRO CB C 28.826 6.552 -12.259 1.00 . A A . 92 PRO CB 1 1
1 637 1 1 43 PRO CD C 28.512 5.201 -14.222 1.00 . A A . 92 PRO CD 1 1
1 638 1 1 43 PRO CG C 29.500 6.109 -13.520 1.00 . A A . 92 PRO CG 1 1
1 639 1 1 43 PRO HA H 26.729 6.342 -11.744 1.00 . A A . 92 PRO HA 1 1
1 640 1 1 43 PRO HB2 H 29.190 7.518 -11.928 1.00 . A A . 92 PRO HB2 1 1
1 641 1 1 43 PRO HB3 H 28.972 5.830 -11.462 1.00 . A A . 92 PRO HB3 1 1
1 642 1 1 43 PRO HD2 H 28.564 5.343 -15.294 1.00 . A A . 92 PRO HD2 1 1
1 643 1 1 43 PRO HD3 H 28.708 4.162 -13.977 1.00 . A A . 92 PRO HD3 1 1
1 644 1 1 43 PRO HG2 H 29.730 6.974 -14.142 1.00 . A A . 92 PRO HG2 1 1
1 645 1 1 43 PRO HG3 H 30.413 5.572 -13.286 1.00 . A A . 92 PRO HG3 1 1
1 646 1 1 43 PRO N N 27.178 5.623 -13.697 1.00 . A A . 92 PRO N 1 1
1 647 1 1 43 PRO O O 26.061 8.685 -12.376 1.00 . A A . 92 PRO O 1 1
1 648 1 1 44 TYR C C 25.920 9.947 -15.494 1.00 . A A . 93 TYR C 1 1
1 649 1 1 44 TYR CA C 27.206 9.905 -14.650 1.00 . A A . 93 TYR CA 1 1
1 650 1 1 44 TYR CB C 28.439 10.454 -15.438 1.00 . A A . 93 TYR CB 1 1
1 651 1 1 44 TYR CD1 C 29.002 8.423 -16.921 1.00 . A A . 93 TYR CD1 1 1
1 652 1 1 44 TYR CD2 C 28.805 10.560 -17.980 1.00 . A A . 93 TYR CD2 1 1
1 653 1 1 44 TYR CE1 C 29.300 7.845 -18.147 1.00 . A A . 93 TYR CE1 1 1
1 654 1 1 44 TYR CE2 C 29.109 9.986 -19.203 1.00 . A A . 93 TYR CE2 1 1
1 655 1 1 44 TYR CG C 28.743 9.794 -16.807 1.00 . A A . 93 TYR CG 1 1
1 656 1 1 44 TYR CZ C 29.358 8.632 -19.282 1.00 . A A . 93 TYR CZ 1 1
1 657 1 1 44 TYR H H 28.067 7.966 -14.659 1.00 . A A . 93 TYR H 1 1
1 658 1 1 44 TYR HA H 27.050 10.543 -13.778 1.00 . A A . 93 TYR HA 1 1
1 659 1 1 44 TYR HB2 H 28.292 11.512 -15.609 1.00 . A A . 93 TYR HB2 1 1
1 660 1 1 44 TYR HB3 H 29.321 10.336 -14.817 1.00 . A A . 93 TYR HB3 1 1
1 661 1 1 44 TYR HD1 H 28.956 7.803 -16.031 1.00 . A A . 93 TYR HD1 1 1
1 662 1 1 44 TYR HD2 H 28.610 11.625 -17.921 1.00 . A A . 93 TYR HD2 1 1
1 663 1 1 44 TYR HE1 H 29.493 6.782 -18.207 1.00 . A A . 93 TYR HE1 1 1
1 664 1 1 44 TYR HE2 H 29.148 10.601 -20.092 1.00 . A A . 93 TYR HE2 1 1
1 665 1 1 44 TYR HH H 30.288 8.627 -20.977 1.00 . A A . 93 TYR HH 1 1
1 666 1 1 44 TYR N N 27.459 8.541 -14.154 1.00 . A A . 93 TYR N 1 1
1 667 1 1 44 TYR O O 25.340 11.019 -15.693 1.00 . A A . 93 TYR O 1 1
1 668 1 1 44 TYR OH O 29.666 8.059 -20.504 1.00 . A A . 93 TYR OH 1 1
1 669 1 1 45 ASP C C 23.245 7.738 -15.959 1.00 . A A . 94 ASP C 1 1
1 670 1 1 45 ASP CA C 24.227 8.624 -16.736 1.00 . A A . 94 ASP CA 1 1
1 671 1 1 45 ASP CB C 24.502 8.038 -18.155 1.00 . A A . 94 ASP CB 1 1
1 672 1 1 45 ASP CG C 25.448 8.878 -19.030 1.00 . A A . 94 ASP CG 1 1
1 673 1 1 45 ASP H H 25.998 7.957 -15.785 1.00 . A A . 94 ASP H 1 1
1 674 1 1 45 ASP HA H 23.775 9.612 -16.850 1.00 . A A . 94 ASP HA 1 1
1 675 1 1 45 ASP HB2 H 24.932 7.047 -18.038 1.00 . A A . 94 ASP HB2 1 1
1 676 1 1 45 ASP HB3 H 23.558 7.940 -18.683 1.00 . A A . 94 ASP HB3 1 1
1 677 1 1 45 ASP N N 25.474 8.763 -15.967 1.00 . A A . 94 ASP N 1 1
1 678 1 1 45 ASP O O 22.940 6.615 -16.371 1.00 . A A . 94 ASP O 1 1
1 679 1 1 45 ASP OD1 O 25.494 10.117 -18.882 1.00 . A A . 94 ASP OD1 1 1
1 680 1 1 45 ASP OD2 O 26.138 8.299 -19.894 1.00 . A A . 94 ASP OD2 1 1
1 681 1 1 46 LYS C C 20.382 7.509 -14.713 1.00 . A A . 95 LYS C 1 1
1 682 1 1 46 LYS CA C 21.753 7.532 -13.997 1.00 . A A . 95 LYS CA 1 1
1 683 1 1 46 LYS CB C 21.616 8.140 -12.571 1.00 . A A . 95 LYS CB 1 1
1 684 1 1 46 LYS CD C 20.503 9.891 -11.016 1.00 . A A . 95 LYS CD 1 1
1 685 1 1 46 LYS CE C 19.881 8.769 -10.150 1.00 . A A . 95 LYS CE 1 1
1 686 1 1 46 LYS CG C 20.788 9.447 -12.476 1.00 . A A . 95 LYS CG 1 1
1 687 1 1 46 LYS H H 23.068 9.125 -14.507 1.00 . A A . 95 LYS H 1 1
1 688 1 1 46 LYS HA H 22.096 6.506 -13.900 1.00 . A A . 95 LYS HA 1 1
1 689 1 1 46 LYS HB2 H 21.149 7.395 -11.930 1.00 . A A . 95 LYS HB2 1 1
1 690 1 1 46 LYS HB3 H 22.608 8.339 -12.186 1.00 . A A . 95 LYS HB3 1 1
1 691 1 1 46 LYS HD2 H 21.434 10.207 -10.555 1.00 . A A . 95 LYS HD2 1 1
1 692 1 1 46 LYS HD3 H 19.821 10.737 -11.035 1.00 . A A . 95 LYS HD3 1 1
1 693 1 1 46 LYS HE2 H 20.635 8.022 -9.944 1.00 . A A . 95 LYS HE2 1 1
1 694 1 1 46 LYS HE3 H 19.545 9.198 -9.211 1.00 . A A . 95 LYS HE3 1 1
1 695 1 1 46 LYS HG2 H 21.333 10.235 -12.982 1.00 . A A . 95 LYS HG2 1 1
1 696 1 1 46 LYS HG3 H 19.839 9.297 -12.985 1.00 . A A . 95 LYS HG3 1 1
1 697 1 1 46 LYS HZ1 H 19.043 7.597 -11.666 1.00 . A A . 95 LYS HZ1 1 1
1 698 1 1 46 LYS HZ2 H 18.010 8.805 -11.087 1.00 . A A . 95 LYS HZ2 1 1
1 699 1 1 46 LYS HZ3 H 18.288 7.418 -10.162 1.00 . A A . 95 LYS HZ3 1 1
1 700 1 1 46 LYS N N 22.753 8.249 -14.812 1.00 . A A . 95 LYS N 1 1
1 701 1 1 46 LYS NZ N 18.724 8.101 -10.812 1.00 . A A . 95 LYS NZ 1 1
1 702 1 1 46 LYS O O 19.495 6.721 -14.374 1.00 . A A . 95 LYS O 1 1
1 703 1 1 47 ASN C C 18.961 7.264 -17.484 1.00 . A A . 96 ASN C 1 1
1 704 1 1 47 ASN CA C 19.046 8.496 -16.558 1.00 . A A . 96 ASN CA 1 1
1 705 1 1 47 ASN CB C 19.060 9.813 -17.401 1.00 . A A . 96 ASN CB 1 1
1 706 1 1 47 ASN CG C 20.163 9.853 -18.469 1.00 . A A . 96 ASN CG 1 1
1 707 1 1 47 ASN H H 20.942 9.080 -15.821 1.00 . A A . 96 ASN H 1 1
1 708 1 1 47 ASN HA H 18.170 8.508 -15.916 1.00 . A A . 96 ASN HA 1 1
1 709 1 1 47 ASN HB2 H 18.103 9.922 -17.897 1.00 . A A . 96 ASN HB2 1 1
1 710 1 1 47 ASN HB3 H 19.200 10.655 -16.734 1.00 . A A . 96 ASN HB3 1 1
1 711 1 1 47 ASN HD21 H 21.473 10.565 -17.159 1.00 . A A . 96 ASN HD21 1 1
1 712 1 1 47 ASN HD22 H 22.069 10.325 -18.759 1.00 . A A . 96 ASN HD22 1 1
1 713 1 1 47 ASN N N 20.228 8.424 -15.690 1.00 . A A . 96 ASN N 1 1
1 714 1 1 47 ASN ND2 N 21.354 10.291 -18.089 1.00 . A A . 96 ASN ND2 1 1
1 715 1 1 47 ASN O O 17.859 6.798 -17.779 1.00 . A A . 96 ASN O 1 1
1 716 1 1 47 ASN OD1 O 19.945 9.478 -19.623 1.00 . A A . 96 ASN OD1 1 1
1 717 1 1 48 ALA C C 19.546 4.415 -18.548 1.00 . A A . 97 ALA C 1 1
1 718 1 1 48 ALA CA C 20.267 5.715 -18.950 1.00 . A A . 97 ALA CA 1 1
1 719 1 1 48 ALA CB C 21.757 5.456 -19.262 1.00 . A A . 97 ALA CB 1 1
1 720 1 1 48 ALA H H 20.967 7.057 -17.461 1.00 . A A . 97 ALA H 1 1
1 721 1 1 48 ALA HA H 19.807 6.114 -19.849 1.00 . A A . 97 ALA HA 1 1
1 722 1 1 48 ALA HB1 H 21.848 4.747 -20.077 1.00 . A A . 97 ALA HB1 1 1
1 723 1 1 48 ALA HB2 H 22.252 5.056 -18.386 1.00 . A A . 97 ALA HB2 1 1
1 724 1 1 48 ALA HB3 H 22.234 6.385 -19.543 1.00 . A A . 97 ALA HB3 1 1
1 725 1 1 48 ALA N N 20.147 6.742 -17.897 1.00 . A A . 97 ALA N 1 1
1 726 1 1 48 ALA O O 20.034 3.645 -17.714 1.00 . A A . 97 ALA O 1 1
1 727 1 1 49 ILE C C 17.964 1.790 -19.574 1.00 . A A . 98 ILE C 1 1
1 728 1 1 49 ILE CA C 17.488 3.072 -18.861 1.00 . A A . 98 ILE CA 1 1
1 729 1 1 49 ILE CB C 15.996 3.433 -19.230 1.00 . A A . 98 ILE CB 1 1
1 730 1 1 49 ILE CD1 C 14.054 5.031 -18.527 1.00 . A A . 98 ILE CD1 1 1
1 731 1 1 49 ILE CG1 C 15.478 4.561 -18.275 1.00 . A A . 98 ILE CG1 1 1
1 732 1 1 49 ILE CG2 C 15.053 2.199 -19.214 1.00 . A A . 98 ILE CG2 1 1
1 733 1 1 49 ILE H H 18.089 4.838 -19.850 1.00 . A A . 98 ILE H 1 1
1 734 1 1 49 ILE HA H 17.531 2.908 -17.783 1.00 . A A . 98 ILE HA 1 1
1 735 1 1 49 ILE HB H 15.998 3.819 -20.244 1.00 . A A . 98 ILE HB 1 1
1 736 1 1 49 ILE HD11 H 13.805 5.807 -17.819 1.00 . A A . 98 ILE HD11 1 1
1 737 1 1 49 ILE HD12 H 13.367 4.204 -18.406 1.00 . A A . 98 ILE HD12 1 1
1 738 1 1 49 ILE HD13 H 13.970 5.425 -19.531 1.00 . A A . 98 ILE HD13 1 1
1 739 1 1 49 ILE HG12 H 15.519 4.211 -17.253 1.00 . A A . 98 ILE HG12 1 1
1 740 1 1 49 ILE HG13 H 16.125 5.427 -18.370 1.00 . A A . 98 ILE HG13 1 1
1 741 1 1 49 ILE HG21 H 15.016 1.774 -18.218 1.00 . A A . 98 ILE HG21 1 1
1 742 1 1 49 ILE HG22 H 15.414 1.449 -19.905 1.00 . A A . 98 ILE HG22 1 1
1 743 1 1 49 ILE HG23 H 14.054 2.497 -19.510 1.00 . A A . 98 ILE HG23 1 1
1 744 1 1 49 ILE N N 18.376 4.197 -19.168 1.00 . A A . 98 ILE N 1 1
1 745 1 1 49 ILE O O 18.020 1.724 -20.817 1.00 . A A . 98 ILE O 1 1
1 746 1 1 50 LYS C C 17.537 -1.430 -19.370 1.00 . A A . 99 LYS C 1 1
1 747 1 1 50 LYS CA C 18.770 -0.532 -19.202 1.00 . A A . 99 LYS CA 1 1
1 748 1 1 50 LYS CB C 19.748 -1.154 -18.163 1.00 . A A . 99 LYS CB 1 1
1 749 1 1 50 LYS CD C 21.613 -2.474 -19.454 1.00 . A A . 99 LYS CD 1 1
1 750 1 1 50 LYS CE C 21.286 -2.263 -20.942 1.00 . A A . 99 LYS CE 1 1
1 751 1 1 50 LYS CG C 20.367 -2.545 -18.519 1.00 . A A . 99 LYS CG 1 1
1 752 1 1 50 LYS H H 18.299 0.964 -17.779 1.00 . A A . 99 LYS H 1 1
1 753 1 1 50 LYS HA H 19.282 -0.425 -20.155 1.00 . A A . 99 LYS HA 1 1
1 754 1 1 50 LYS HB2 H 20.566 -0.459 -18.007 1.00 . A A . 99 LYS HB2 1 1
1 755 1 1 50 LYS HB3 H 19.219 -1.257 -17.220 1.00 . A A . 99 LYS HB3 1 1
1 756 1 1 50 LYS HD2 H 22.247 -1.659 -19.125 1.00 . A A . 99 LYS HD2 1 1
1 757 1 1 50 LYS HD3 H 22.169 -3.403 -19.354 1.00 . A A . 99 LYS HD3 1 1
1 758 1 1 50 LYS HE2 H 20.652 -1.392 -21.051 1.00 . A A . 99 LYS HE2 1 1
1 759 1 1 50 LYS HE3 H 22.208 -2.099 -21.488 1.00 . A A . 99 LYS HE3 1 1
1 760 1 1 50 LYS HG2 H 20.675 -3.019 -17.592 1.00 . A A . 99 LYS HG2 1 1
1 761 1 1 50 LYS HG3 H 19.606 -3.163 -18.985 1.00 . A A . 99 LYS HG3 1 1
1 762 1 1 50 LYS HZ1 H 20.346 -3.253 -22.521 1.00 . A A . 99 LYS HZ1 1 1
1 763 1 1 50 LYS HZ2 H 19.715 -3.643 -21.003 1.00 . A A . 99 LYS HZ2 1 1
1 764 1 1 50 LYS HZ3 H 21.212 -4.273 -21.488 1.00 . A A . 99 LYS HZ3 1 1
1 765 1 1 50 LYS N N 18.341 0.796 -18.751 1.00 . A A . 99 LYS N 1 1
1 766 1 1 50 LYS NZ N 20.590 -3.439 -21.526 1.00 . A A . 99 LYS NZ 1 1
1 767 1 1 50 LYS O O 16.908 -1.838 -18.385 1.00 . A A . 99 LYS O 1 1
1 768 1 1 51 VAL C C 16.524 -4.042 -21.092 1.00 . A A . 100 VAL C 1 1
1 769 1 1 51 VAL CA C 16.055 -2.578 -20.960 1.00 . A A . 100 VAL CA 1 1
1 770 1 1 51 VAL CB C 15.350 -2.060 -22.267 1.00 . A A . 100 VAL CB 1 1
1 771 1 1 51 VAL CG1 C 14.307 -3.050 -22.804 1.00 . A A . 100 VAL CG1 1 1
1 772 1 1 51 VAL CG2 C 14.702 -0.683 -22.014 1.00 . A A . 100 VAL CG2 1 1
1 773 1 1 51 VAL H H 17.717 -1.339 -21.352 1.00 . A A . 100 VAL H 1 1
1 774 1 1 51 VAL HA H 15.331 -2.518 -20.145 1.00 . A A . 100 VAL HA 1 1
1 775 1 1 51 VAL HB H 16.112 -1.932 -23.031 1.00 . A A . 100 VAL HB 1 1
1 776 1 1 51 VAL HG11 H 13.552 -3.230 -22.049 1.00 . A A . 100 VAL HG11 1 1
1 777 1 1 51 VAL HG12 H 14.786 -3.986 -23.059 1.00 . A A . 100 VAL HG12 1 1
1 778 1 1 51 VAL HG13 H 13.835 -2.643 -23.691 1.00 . A A . 100 VAL HG13 1 1
1 779 1 1 51 VAL HG21 H 13.941 -0.780 -21.246 1.00 . A A . 100 VAL HG21 1 1
1 780 1 1 51 VAL HG22 H 14.246 -0.317 -22.924 1.00 . A A . 100 VAL HG22 1 1
1 781 1 1 51 VAL HG23 H 15.454 0.023 -21.684 1.00 . A A . 100 VAL HG23 1 1
1 782 1 1 51 VAL N N 17.192 -1.719 -20.622 1.00 . A A . 100 VAL N 1 1
1 783 1 1 51 VAL O O 17.578 -4.329 -21.685 1.00 . A A . 100 VAL O 1 1
1 784 1 1 52 ASN C C 14.667 -7.124 -20.709 1.00 . A A . 101 ASN C 1 1
1 785 1 1 52 ASN CA C 15.992 -6.386 -20.463 1.00 . A A . 101 ASN CA 1 1
1 786 1 1 52 ASN CB C 16.600 -6.779 -19.081 1.00 . A A . 101 ASN CB 1 1
1 787 1 1 52 ASN CG C 15.737 -6.338 -17.888 1.00 . A A . 101 ASN CG 1 1
1 788 1 1 52 ASN H H 14.913 -4.621 -20.075 1.00 . A A . 101 ASN H 1 1
1 789 1 1 52 ASN HA H 16.699 -6.643 -21.258 1.00 . A A . 101 ASN HA 1 1
1 790 1 1 52 ASN HB2 H 16.717 -7.857 -19.041 1.00 . A A . 101 ASN HB2 1 1
1 791 1 1 52 ASN HB3 H 17.577 -6.319 -18.984 1.00 . A A . 101 ASN HB3 1 1
1 792 1 1 52 ASN HD21 H 16.597 -4.542 -17.855 1.00 . A A . 101 ASN HD21 1 1
1 793 1 1 52 ASN HD22 H 15.372 -4.811 -16.671 1.00 . A A . 101 ASN HD22 1 1
1 794 1 1 52 ASN N N 15.732 -4.943 -20.507 1.00 . A A . 101 ASN N 1 1
1 795 1 1 52 ASN ND2 N 15.927 -5.108 -17.420 1.00 . A A . 101 ASN ND2 1 1
1 796 1 1 52 ASN O O 13.666 -6.795 -20.095 1.00 . A A . 101 ASN O 1 1
1 797 1 1 52 ASN OD1 O 14.883 -7.081 -17.413 1.00 . A A . 101 ASN OD1 1 1
1 798 1 1 53 ASN C C 13.171 -9.969 -20.915 1.00 . A A . 102 ASN C 1 1
1 799 1 1 53 ASN CA C 13.429 -8.863 -21.965 1.00 . A A . 102 ASN CA 1 1
1 800 1 1 53 ASN CB C 13.525 -9.428 -23.413 1.00 . A A . 102 ASN CB 1 1
1 801 1 1 53 ASN CG C 14.589 -10.506 -23.621 1.00 . A A . 102 ASN CG 1 1
1 802 1 1 53 ASN H H 15.497 -8.342 -22.070 1.00 . A A . 102 ASN H 1 1
1 803 1 1 53 ASN HA H 12.593 -8.167 -21.924 1.00 . A A . 102 ASN HA 1 1
1 804 1 1 53 ASN HB2 H 12.569 -9.849 -23.687 1.00 . A A . 102 ASN HB2 1 1
1 805 1 1 53 ASN HB3 H 13.743 -8.610 -24.092 1.00 . A A . 102 ASN HB3 1 1
1 806 1 1 53 ASN HD21 H 13.594 -11.260 -25.153 1.00 . A A . 102 ASN HD21 1 1
1 807 1 1 53 ASN HD22 H 15.081 -12.047 -24.781 1.00 . A A . 102 ASN HD22 1 1
1 808 1 1 53 ASN N N 14.658 -8.103 -21.628 1.00 . A A . 102 ASN N 1 1
1 809 1 1 53 ASN ND2 N 14.398 -11.359 -24.615 1.00 . A A . 102 ASN ND2 1 1
1 810 1 1 53 ASN O O 14.060 -10.273 -20.105 1.00 . A A . 102 ASN O 1 1
1 811 1 1 53 ASN OD1 O 15.575 -10.565 -22.918 1.00 . A A . 102 ASN OD1 1 1
1 812 1 1 54 VAL C C 12.271 -12.949 -20.166 1.00 . A A . 103 VAL C 1 1
1 813 1 1 54 VAL CA C 11.555 -11.594 -19.932 1.00 . A A . 103 VAL CA 1 1
1 814 1 1 54 VAL CB C 9.986 -11.802 -19.861 1.00 . A A . 103 VAL CB 1 1
1 815 1 1 54 VAL CG1 C 9.266 -10.521 -19.367 1.00 . A A . 103 VAL CG1 1 1
1 816 1 1 54 VAL CG2 C 9.396 -12.286 -21.211 1.00 . A A . 103 VAL CG2 1 1
1 817 1 1 54 VAL H H 11.330 -10.335 -21.641 1.00 . A A . 103 VAL H 1 1
1 818 1 1 54 VAL HA H 11.881 -11.229 -18.958 1.00 . A A . 103 VAL HA 1 1
1 819 1 1 54 VAL HB H 9.794 -12.577 -19.120 1.00 . A A . 103 VAL HB 1 1
1 820 1 1 54 VAL HG11 H 8.199 -10.704 -19.288 1.00 . A A . 103 VAL HG11 1 1
1 821 1 1 54 VAL HG12 H 9.435 -9.711 -20.063 1.00 . A A . 103 VAL HG12 1 1
1 822 1 1 54 VAL HG13 H 9.648 -10.235 -18.393 1.00 . A A . 103 VAL HG13 1 1
1 823 1 1 54 VAL HG21 H 9.579 -11.545 -21.980 1.00 . A A . 103 VAL HG21 1 1
1 824 1 1 54 VAL HG22 H 8.326 -12.439 -21.113 1.00 . A A . 103 VAL HG22 1 1
1 825 1 1 54 VAL HG23 H 9.858 -13.222 -21.501 1.00 . A A . 103 VAL HG23 1 1
1 826 1 1 54 VAL N N 11.962 -10.573 -20.932 1.00 . A A . 103 VAL N 1 1
1 827 1 1 54 VAL O O 12.179 -13.857 -19.331 1.00 . A A . 103 VAL O 1 1
1 828 1 1 55 ASN C C 15.193 -14.027 -20.699 1.00 . A A . 104 ASN C 1 1
1 829 1 1 55 ASN CA C 13.909 -14.190 -21.562 1.00 . A A . 104 ASN CA 1 1
1 830 1 1 55 ASN CB C 14.245 -14.266 -23.072 1.00 . A A . 104 ASN CB 1 1
1 831 1 1 55 ASN CG C 15.116 -15.470 -23.448 1.00 . A A . 104 ASN CG 1 1
1 832 1 1 55 ASN H H 12.848 -12.403 -22.011 1.00 . A A . 104 ASN H 1 1
1 833 1 1 55 ASN HA H 13.409 -15.111 -21.268 1.00 . A A . 104 ASN HA 1 1
1 834 1 1 55 ASN HB2 H 13.321 -14.332 -23.634 1.00 . A A . 104 ASN HB2 1 1
1 835 1 1 55 ASN HB3 H 14.762 -13.360 -23.365 1.00 . A A . 104 ASN HB3 1 1
1 836 1 1 55 ASN HD21 H 13.508 -16.625 -23.625 1.00 . A A . 104 ASN HD21 1 1
1 837 1 1 55 ASN HD22 H 15.024 -17.391 -23.939 1.00 . A A . 104 ASN HD22 1 1
1 838 1 1 55 ASN N N 12.978 -13.072 -21.308 1.00 . A A . 104 ASN N 1 1
1 839 1 1 55 ASN ND2 N 14.487 -16.609 -23.697 1.00 . A A . 104 ASN ND2 1 1
1 840 1 1 55 ASN O O 15.842 -15.018 -20.354 1.00 . A A . 104 ASN O 1 1
1 841 1 1 55 ASN OD1 O 16.344 -15.380 -23.505 1.00 . A A . 104 ASN OD1 1 1
1 842 1 1 56 GLY C C 17.869 -11.834 -20.049 1.00 . A A . 105 GLY C 1 1
1 843 1 1 56 GLY CA C 16.636 -12.467 -19.401 1.00 . A A . 105 GLY CA 1 1
1 844 1 1 56 GLY H H 15.030 -12.025 -20.739 1.00 . A A . 105 GLY H 1 1
1 845 1 1 56 GLY HA2 H 16.257 -11.774 -18.667 1.00 . A A . 105 GLY HA2 1 1
1 846 1 1 56 GLY HA3 H 16.937 -13.376 -18.883 1.00 . A A . 105 GLY HA3 1 1
1 847 1 1 56 GLY N N 15.538 -12.769 -20.353 1.00 . A A . 105 GLY N 1 1
1 848 1 1 56 GLY O O 18.940 -11.769 -19.437 1.00 . A A . 105 GLY O 1 1
1 849 1 1 57 ASN C C 18.677 -9.208 -21.956 1.00 . A A . 106 ASN C 1 1
1 850 1 1 57 ASN CA C 18.789 -10.737 -22.084 1.00 . A A . 106 ASN CA 1 1
1 851 1 1 57 ASN CB C 18.699 -11.151 -23.591 1.00 . A A . 106 ASN CB 1 1
1 852 1 1 57 ASN CG C 18.889 -12.654 -23.875 1.00 . A A . 106 ASN CG 1 1
1 853 1 1 57 ASN H H 16.832 -11.463 -21.705 1.00 . A A . 106 ASN H 1 1
1 854 1 1 57 ASN HA H 19.750 -11.060 -21.689 1.00 . A A . 106 ASN HA 1 1
1 855 1 1 57 ASN HB2 H 17.727 -10.871 -23.975 1.00 . A A . 106 ASN HB2 1 1
1 856 1 1 57 ASN HB3 H 19.456 -10.608 -24.147 1.00 . A A . 106 ASN HB3 1 1
1 857 1 1 57 ASN HD21 H 17.911 -13.193 -22.236 1.00 . A A . 106 ASN HD21 1 1
1 858 1 1 57 ASN HD22 H 18.505 -14.479 -23.203 1.00 . A A . 106 ASN HD22 1 1
1 859 1 1 57 ASN N N 17.712 -11.372 -21.295 1.00 . A A . 106 ASN N 1 1
1 860 1 1 57 ASN ND2 N 18.383 -13.526 -23.016 1.00 . A A . 106 ASN ND2 1 1
1 861 1 1 57 ASN O O 17.617 -8.640 -22.232 1.00 . A A . 106 ASN O 1 1
1 862 1 1 57 ASN OD1 O 19.452 -13.033 -24.901 1.00 . A A . 106 ASN OD1 1 1
1 863 1 1 58 GLN C C 20.179 -6.483 -22.833 1.00 . A A . 107 GLN C 1 1
1 864 1 1 58 GLN CA C 19.854 -7.070 -21.440 1.00 . A A . 107 GLN CA 1 1
1 865 1 1 58 GLN CB C 20.914 -6.630 -20.368 1.00 . A A . 107 GLN CB 1 1
1 866 1 1 58 GLN CD C 20.369 -8.365 -18.538 1.00 . A A . 107 GLN CD 1 1
1 867 1 1 58 GLN CG C 20.528 -6.884 -18.891 1.00 . A A . 107 GLN CG 1 1
1 868 1 1 58 GLN H H 20.561 -9.076 -21.277 1.00 . A A . 107 GLN H 1 1
1 869 1 1 58 GLN HA H 18.878 -6.700 -21.136 1.00 . A A . 107 GLN HA 1 1
1 870 1 1 58 GLN HB2 H 21.844 -7.148 -20.565 1.00 . A A . 107 GLN HB2 1 1
1 871 1 1 58 GLN HB3 H 21.094 -5.564 -20.480 1.00 . A A . 107 GLN HB3 1 1
1 872 1 1 58 GLN HE21 H 22.300 -8.524 -18.081 1.00 . A A . 107 GLN HE21 1 1
1 873 1 1 58 GLN HE22 H 21.363 -9.965 -17.908 1.00 . A A . 107 GLN HE22 1 1
1 874 1 1 58 GLN HG2 H 21.294 -6.459 -18.252 1.00 . A A . 107 GLN HG2 1 1
1 875 1 1 58 GLN HG3 H 19.589 -6.380 -18.690 1.00 . A A . 107 GLN HG3 1 1
1 876 1 1 58 GLN N N 19.774 -8.550 -21.534 1.00 . A A . 107 GLN N 1 1
1 877 1 1 58 GLN NE2 N 21.453 -9.014 -18.132 1.00 . A A . 107 GLN NE2 1 1
1 878 1 1 58 GLN O O 21.193 -5.799 -23.024 1.00 . A A . 107 GLN O 1 1
1 879 1 1 58 GLN OE1 O 19.280 -8.923 -18.640 1.00 . A A . 107 GLN OE1 1 1
1 880 1 1 59 VAL C C 19.195 -4.959 -25.534 1.00 . A A . 108 VAL C 1 1
1 881 1 1 59 VAL CA C 19.480 -6.445 -25.217 1.00 . A A . 108 VAL CA 1 1
1 882 1 1 59 VAL CB C 18.579 -7.397 -26.103 1.00 . A A . 108 VAL CB 1 1
1 883 1 1 59 VAL CG1 C 17.070 -7.244 -25.767 1.00 . A A . 108 VAL CG1 1 1
1 884 1 1 59 VAL CG2 C 18.853 -7.207 -27.621 1.00 . A A . 108 VAL CG2 1 1
1 885 1 1 59 VAL H H 18.440 -7.176 -23.520 1.00 . A A . 108 VAL H 1 1
1 886 1 1 59 VAL HA H 20.523 -6.657 -25.458 1.00 . A A . 108 VAL HA 1 1
1 887 1 1 59 VAL HB H 18.853 -8.421 -25.853 1.00 . A A . 108 VAL HB 1 1
1 888 1 1 59 VAL HG11 H 16.906 -7.460 -24.717 1.00 . A A . 108 VAL HG11 1 1
1 889 1 1 59 VAL HG12 H 16.486 -7.934 -26.362 1.00 . A A . 108 VAL HG12 1 1
1 890 1 1 59 VAL HG13 H 16.747 -6.234 -25.977 1.00 . A A . 108 VAL HG13 1 1
1 891 1 1 59 VAL HG21 H 19.902 -7.390 -27.832 1.00 . A A . 108 VAL HG21 1 1
1 892 1 1 59 VAL HG22 H 18.606 -6.195 -27.918 1.00 . A A . 108 VAL HG22 1 1
1 893 1 1 59 VAL HG23 H 18.252 -7.902 -28.196 1.00 . A A . 108 VAL HG23 1 1
1 894 1 1 59 VAL N N 19.280 -6.748 -23.790 1.00 . A A . 108 VAL N 1 1
1 895 1 1 59 VAL O O 19.887 -4.356 -26.345 1.00 . A A . 108 VAL O 1 1
1 896 1 1 60 GLY C C 18.349 -1.944 -24.269 1.00 . A A . 109 GLY C 1 1
1 897 1 1 60 GLY CA C 17.720 -3.018 -25.156 1.00 . A A . 109 GLY CA 1 1
1 898 1 1 60 GLY H H 17.780 -4.865 -24.115 1.00 . A A . 109 GLY H 1 1
1 899 1 1 60 GLY HA2 H 17.926 -2.784 -26.196 1.00 . A A . 109 GLY HA2 1 1
1 900 1 1 60 GLY HA3 H 16.648 -2.997 -25.011 1.00 . A A . 109 GLY HA3 1 1
1 901 1 1 60 GLY N N 18.194 -4.374 -24.850 1.00 . A A . 109 GLY N 1 1
1 902 1 1 60 GLY O O 18.807 -2.239 -23.160 1.00 . A A . 109 GLY O 1 1
1 903 1 1 61 HIS C C 18.370 1.768 -24.697 1.00 . A A . 110 HIS C 1 1
1 904 1 1 61 HIS CA C 18.856 0.475 -24.007 1.00 . A A . 110 HIS CA 1 1
1 905 1 1 61 HIS CB C 20.415 0.440 -23.920 1.00 . A A . 110 HIS CB 1 1
1 906 1 1 61 HIS CD2 C 21.173 1.590 -21.696 1.00 . A A . 110 HIS CD2 1 1
1 907 1 1 61 HIS CE1 C 22.100 3.376 -22.557 1.00 . A A . 110 HIS CE1 1 1
1 908 1 1 61 HIS CG C 21.033 1.509 -23.047 1.00 . A A . 110 HIS CG 1 1
1 909 1 1 61 HIS H H 17.970 -0.534 -25.647 1.00 . A A . 110 HIS H 1 1
1 910 1 1 61 HIS HA H 18.440 0.433 -23.002 1.00 . A A . 110 HIS HA 1 1
1 911 1 1 61 HIS HB2 H 20.718 -0.520 -23.520 1.00 . A A . 110 HIS HB2 1 1
1 912 1 1 61 HIS HB3 H 20.831 0.539 -24.919 1.00 . A A . 110 HIS HB3 1 1
1 913 1 1 61 HIS HD1 H 21.676 2.896 -24.498 1.00 . A A . 110 HIS HD1 1 1
1 914 1 1 61 HIS HD2 H 20.822 0.866 -20.970 1.00 . A A . 110 HIS HD2 1 1
1 915 1 1 61 HIS HE1 H 22.620 4.317 -22.657 1.00 . A A . 110 HIS HE1 1 1
1 916 1 1 61 HIS HE2 H 22.251 2.985 -20.560 1.00 . A A . 110 HIS HE2 1 1
1 917 1 1 61 HIS N N 18.343 -0.690 -24.752 1.00 . A A . 110 HIS N 1 1
1 918 1 1 61 HIS ND1 N 21.624 2.647 -23.550 1.00 . A A . 110 HIS ND1 1 1
1 919 1 1 61 HIS NE2 N 21.840 2.758 -21.422 1.00 . A A . 110 HIS NE2 1 1
1 920 1 1 61 HIS O O 18.380 1.859 -25.934 1.00 . A A . 110 HIS O 1 1
1 921 1 1 62 LEU C C 18.727 4.966 -24.629 1.00 . A A . 111 LEU C 1 1
1 922 1 1 62 LEU CA C 17.498 4.076 -24.368 1.00 . A A . 111 LEU CA 1 1
1 923 1 1 62 LEU CB C 16.579 4.765 -23.309 1.00 . A A . 111 LEU CB 1 1
1 924 1 1 62 LEU CD1 C 14.920 2.810 -22.947 1.00 . A A . 111 LEU CD1 1 1
1 925 1 1 62 LEU CD2 C 14.287 5.171 -22.254 1.00 . A A . 111 LEU CD2 1 1
1 926 1 1 62 LEU CG C 15.088 4.311 -23.250 1.00 . A A . 111 LEU CG 1 1
1 927 1 1 62 LEU H H 17.864 2.558 -22.930 1.00 . A A . 111 LEU H 1 1
1 928 1 1 62 LEU HA H 16.946 3.952 -25.295 1.00 . A A . 111 LEU HA 1 1
1 929 1 1 62 LEU HB2 H 17.017 4.603 -22.328 1.00 . A A . 111 LEU HB2 1 1
1 930 1 1 62 LEU HB3 H 16.587 5.839 -23.498 1.00 . A A . 111 LEU HB3 1 1
1 931 1 1 62 LEU HD11 H 15.365 2.573 -21.991 1.00 . A A . 111 LEU HD11 1 1
1 932 1 1 62 LEU HD12 H 15.402 2.229 -23.721 1.00 . A A . 111 LEU HD12 1 1
1 933 1 1 62 LEU HD13 H 13.865 2.560 -22.926 1.00 . A A . 111 LEU HD13 1 1
1 934 1 1 62 LEU HD21 H 13.262 4.834 -22.217 1.00 . A A . 111 LEU HD21 1 1
1 935 1 1 62 LEU HD22 H 14.304 6.205 -22.575 1.00 . A A . 111 LEU HD22 1 1
1 936 1 1 62 LEU HD23 H 14.725 5.098 -21.266 1.00 . A A . 111 LEU HD23 1 1
1 937 1 1 62 LEU HG H 14.653 4.475 -24.224 1.00 . A A . 111 LEU HG 1 1
1 938 1 1 62 LEU N N 17.920 2.741 -23.891 1.00 . A A . 111 LEU N 1 1
1 939 1 1 62 LEU O O 19.826 4.664 -24.161 1.00 . A A . 111 LEU O 1 1
1 940 1 1 63 LYS C C 19.277 8.121 -24.273 1.00 . A A . 112 LYS C 1 1
1 941 1 1 63 LYS CA C 19.525 7.160 -25.433 1.00 . A A . 112 LYS CA 1 1
1 942 1 1 63 LYS CB C 19.496 7.933 -26.771 1.00 . A A . 112 LYS CB 1 1
1 943 1 1 63 LYS CD C 20.432 8.071 -29.158 1.00 . A A . 112 LYS CD 1 1
1 944 1 1 63 LYS CE C 19.215 8.862 -29.615 1.00 . A A . 112 LYS CE 1 1
1 945 1 1 63 LYS CG C 20.116 7.166 -27.953 1.00 . A A . 112 LYS CG 1 1
1 946 1 1 63 LYS H H 17.705 6.141 -25.901 1.00 . A A . 112 LYS H 1 1
1 947 1 1 63 LYS HA H 20.508 6.723 -25.316 1.00 . A A . 112 LYS HA 1 1
1 948 1 1 63 LYS HB2 H 18.464 8.167 -27.015 1.00 . A A . 112 LYS HB2 1 1
1 949 1 1 63 LYS HB3 H 20.040 8.869 -26.651 1.00 . A A . 112 LYS HB3 1 1
1 950 1 1 63 LYS HD2 H 21.220 8.765 -28.882 1.00 . A A . 112 LYS HD2 1 1
1 951 1 1 63 LYS HD3 H 20.781 7.451 -29.980 1.00 . A A . 112 LYS HD3 1 1
1 952 1 1 63 LYS HE2 H 18.427 8.169 -29.874 1.00 . A A . 112 LYS HE2 1 1
1 953 1 1 63 LYS HE3 H 18.875 9.497 -28.804 1.00 . A A . 112 LYS HE3 1 1
1 954 1 1 63 LYS HG2 H 21.037 6.699 -27.623 1.00 . A A . 112 LYS HG2 1 1
1 955 1 1 63 LYS HG3 H 19.422 6.391 -28.268 1.00 . A A . 112 LYS HG3 1 1
1 956 1 1 63 LYS HZ1 H 18.683 10.256 -31.072 1.00 . A A . 112 LYS HZ1 1 1
1 957 1 1 63 LYS HZ2 H 19.834 9.134 -31.591 1.00 . A A . 112 LYS HZ2 1 1
1 958 1 1 63 LYS HZ3 H 20.285 10.389 -30.548 1.00 . A A . 112 LYS HZ3 1 1
1 959 1 1 63 LYS N N 18.534 6.062 -25.384 1.00 . A A . 112 LYS N 1 1
1 960 1 1 63 LYS NZ N 19.524 9.718 -30.788 1.00 . A A . 112 LYS NZ 1 1
1 961 1 1 63 LYS O O 18.202 8.110 -23.686 1.00 . A A . 112 LYS O 1 1
1 962 1 1 64 LYS C C 19.043 10.975 -23.085 1.00 . A A . 113 LYS C 1 1
1 963 1 1 64 LYS CA C 20.198 9.961 -22.888 1.00 . A A . 113 LYS CA 1 1
1 964 1 1 64 LYS CB C 21.557 10.697 -22.740 1.00 . A A . 113 LYS CB 1 1
1 965 1 1 64 LYS CD C 23.365 12.192 -23.826 1.00 . A A . 113 LYS CD 1 1
1 966 1 1 64 LYS CE C 23.326 13.287 -22.749 1.00 . A A . 113 LYS CE 1 1
1 967 1 1 64 LYS CG C 22.007 11.477 -23.998 1.00 . A A . 113 LYS CG 1 1
1 968 1 1 64 LYS H H 21.081 8.943 -24.539 1.00 . A A . 113 LYS H 1 1
1 969 1 1 64 LYS HA H 20.008 9.404 -21.975 1.00 . A A . 113 LYS HA 1 1
1 970 1 1 64 LYS HB2 H 21.485 11.392 -21.910 1.00 . A A . 113 LYS HB2 1 1
1 971 1 1 64 LYS HB3 H 22.322 9.963 -22.505 1.00 . A A . 113 LYS HB3 1 1
1 972 1 1 64 LYS HD2 H 24.117 11.461 -23.552 1.00 . A A . 113 LYS HD2 1 1
1 973 1 1 64 LYS HD3 H 23.644 12.645 -24.773 1.00 . A A . 113 LYS HD3 1 1
1 974 1 1 64 LYS HE2 H 22.612 14.045 -23.041 1.00 . A A . 113 LYS HE2 1 1
1 975 1 1 64 LYS HE3 H 23.016 12.851 -21.807 1.00 . A A . 113 LYS HE3 1 1
1 976 1 1 64 LYS HG2 H 22.087 10.781 -24.825 1.00 . A A . 113 LYS HG2 1 1
1 977 1 1 64 LYS HG3 H 21.246 12.217 -24.243 1.00 . A A . 113 LYS HG3 1 1
1 978 1 1 64 LYS HZ1 H 24.944 14.399 -23.440 1.00 . A A . 113 LYS HZ1 1 1
1 979 1 1 64 LYS HZ2 H 25.359 13.219 -22.305 1.00 . A A . 113 LYS HZ2 1 1
1 980 1 1 64 LYS HZ3 H 24.595 14.642 -21.803 1.00 . A A . 113 LYS HZ3 1 1
1 981 1 1 64 LYS N N 20.268 8.978 -23.991 1.00 . A A . 113 LYS N 1 1
1 982 1 1 64 LYS NZ N 24.647 13.933 -22.561 1.00 . A A . 113 LYS NZ 1 1
1 983 1 1 64 LYS O O 18.544 11.540 -22.111 1.00 . A A . 113 LYS O 1 1
1 984 1 1 65 GLU C C 16.167 11.410 -24.293 1.00 . A A . 114 GLU C 1 1
1 985 1 1 65 GLU CA C 17.501 12.071 -24.699 1.00 . A A . 114 GLU CA 1 1
1 986 1 1 65 GLU CB C 17.476 12.409 -26.225 1.00 . A A . 114 GLU CB 1 1
1 987 1 1 65 GLU CD C 19.712 12.012 -27.483 1.00 . A A . 114 GLU CD 1 1
1 988 1 1 65 GLU CG C 18.777 13.034 -26.807 1.00 . A A . 114 GLU CG 1 1
1 989 1 1 65 GLU H H 19.123 10.750 -25.080 1.00 . A A . 114 GLU H 1 1
1 990 1 1 65 GLU HA H 17.616 12.994 -24.134 1.00 . A A . 114 GLU HA 1 1
1 991 1 1 65 GLU HB2 H 17.254 11.505 -26.779 1.00 . A A . 114 GLU HB2 1 1
1 992 1 1 65 GLU HB3 H 16.665 13.113 -26.399 1.00 . A A . 114 GLU HB3 1 1
1 993 1 1 65 GLU HG2 H 18.505 13.792 -27.538 1.00 . A A . 114 GLU HG2 1 1
1 994 1 1 65 GLU HG3 H 19.324 13.520 -26.007 1.00 . A A . 114 GLU HG3 1 1
1 995 1 1 65 GLU N N 18.634 11.191 -24.354 1.00 . A A . 114 GLU N 1 1
1 996 1 1 65 GLU O O 15.356 12.004 -23.575 1.00 . A A . 114 GLU O 1 1
1 997 1 1 65 GLU OE1 O 20.359 11.220 -26.776 1.00 . A A . 114 GLU OE1 1 1
1 998 1 1 65 GLU OE2 O 19.789 11.989 -28.726 1.00 . A A . 114 GLU OE2 1 1
1 999 1 1 66 LEU C C 14.596 9.093 -22.994 1.00 . A A . 115 LEU C 1 1
1 1000 1 1 66 LEU CA C 14.736 9.381 -24.502 1.00 . A A . 115 LEU CA 1 1
1 1001 1 1 66 LEU CB C 14.733 8.049 -25.331 1.00 . A A . 115 LEU CB 1 1
1 1002 1 1 66 LEU CD1 C 13.205 8.864 -27.225 1.00 . A A . 115 LEU CD1 1 1
1 1003 1 1 66 LEU CD2 C 15.728 8.810 -27.594 1.00 . A A . 115 LEU CD2 1 1
1 1004 1 1 66 LEU CG C 14.525 8.153 -26.885 1.00 . A A . 115 LEU CG 1 1
1 1005 1 1 66 LEU H H 16.699 9.729 -25.243 1.00 . A A . 115 LEU H 1 1
1 1006 1 1 66 LEU HA H 13.895 9.995 -24.817 1.00 . A A . 115 LEU HA 1 1
1 1007 1 1 66 LEU HB2 H 15.677 7.548 -25.159 1.00 . A A . 115 LEU HB2 1 1
1 1008 1 1 66 LEU HB3 H 13.947 7.411 -24.940 1.00 . A A . 115 LEU HB3 1 1
1 1009 1 1 66 LEU HD11 H 13.072 8.893 -28.298 1.00 . A A . 115 LEU HD11 1 1
1 1010 1 1 66 LEU HD12 H 13.217 9.874 -26.837 1.00 . A A . 115 LEU HD12 1 1
1 1011 1 1 66 LEU HD13 H 12.379 8.321 -26.780 1.00 . A A . 115 LEU HD13 1 1
1 1012 1 1 66 LEU HD21 H 16.622 8.236 -27.384 1.00 . A A . 115 LEU HD21 1 1
1 1013 1 1 66 LEU HD22 H 15.861 9.822 -27.236 1.00 . A A . 115 LEU HD22 1 1
1 1014 1 1 66 LEU HD23 H 15.559 8.825 -28.663 1.00 . A A . 115 LEU HD23 1 1
1 1015 1 1 66 LEU HG H 14.435 7.145 -27.282 1.00 . A A . 115 LEU HG 1 1
1 1016 1 1 66 LEU N N 15.973 10.156 -24.748 1.00 . A A . 115 LEU N 1 1
1 1017 1 1 66 LEU O O 13.594 9.458 -22.356 1.00 . A A . 115 LEU O 1 1
1 1018 1 1 67 ALA C C 15.683 9.421 -20.121 1.00 . A A . 116 ALA C 1 1
1 1019 1 1 67 ALA CA C 15.772 8.175 -21.009 1.00 . A A . 116 ALA CA 1 1
1 1020 1 1 67 ALA CB C 17.089 7.430 -20.763 1.00 . A A . 116 ALA CB 1 1
1 1021 1 1 67 ALA H H 16.398 8.275 -23.014 1.00 . A A . 116 ALA H 1 1
1 1022 1 1 67 ALA HA H 14.956 7.500 -20.758 1.00 . A A . 116 ALA HA 1 1
1 1023 1 1 67 ALA HB1 H 17.137 6.558 -21.400 1.00 . A A . 116 ALA HB1 1 1
1 1024 1 1 67 ALA HB2 H 17.149 7.115 -19.731 1.00 . A A . 116 ALA HB2 1 1
1 1025 1 1 67 ALA HB3 H 17.926 8.080 -20.988 1.00 . A A . 116 ALA HB3 1 1
1 1026 1 1 67 ALA N N 15.657 8.504 -22.436 1.00 . A A . 116 ALA N 1 1
1 1027 1 1 67 ALA O O 15.211 9.331 -19.000 1.00 . A A . 116 ALA O 1 1
1 1028 1 1 68 GLY C C 14.724 12.297 -19.431 1.00 . A A . 117 GLY C 1 1
1 1029 1 1 68 GLY CA C 16.107 11.848 -19.920 1.00 . A A . 117 GLY CA 1 1
1 1030 1 1 68 GLY H H 16.462 10.564 -21.572 1.00 . A A . 117 GLY H 1 1
1 1031 1 1 68 GLY HA2 H 16.763 11.748 -19.067 1.00 . A A . 117 GLY HA2 1 1
1 1032 1 1 68 GLY HA3 H 16.507 12.620 -20.568 1.00 . A A . 117 GLY HA3 1 1
1 1033 1 1 68 GLY N N 16.114 10.578 -20.658 1.00 . A A . 117 GLY N 1 1
1 1034 1 1 68 GLY O O 14.634 13.067 -18.477 1.00 . A A . 117 GLY O 1 1
1 1035 1 1 69 ALA C C 11.798 11.042 -18.691 1.00 . A A . 118 ALA C 1 1
1 1036 1 1 69 ALA CA C 12.259 12.116 -19.694 1.00 . A A . 118 ALA CA 1 1
1 1037 1 1 69 ALA CB C 11.327 12.148 -20.923 1.00 . A A . 118 ALA CB 1 1
1 1038 1 1 69 ALA H H 13.804 11.280 -20.904 1.00 . A A . 118 ALA H 1 1
1 1039 1 1 69 ALA HA H 12.225 13.092 -19.214 1.00 . A A . 118 ALA HA 1 1
1 1040 1 1 69 ALA HB1 H 11.672 12.902 -21.620 1.00 . A A . 118 ALA HB1 1 1
1 1041 1 1 69 ALA HB2 H 10.315 12.381 -20.618 1.00 . A A . 118 ALA HB2 1 1
1 1042 1 1 69 ALA HB3 H 11.337 11.181 -21.415 1.00 . A A . 118 ALA HB3 1 1
1 1043 1 1 69 ALA N N 13.653 11.842 -20.112 1.00 . A A . 118 ALA N 1 1
1 1044 1 1 69 ALA O O 11.481 11.340 -17.527 1.00 . A A . 118 ALA O 1 1
1 1045 1 1 70 LEU C C 12.117 8.359 -17.086 1.00 . A A . 119 LEU C 1 1
1 1046 1 1 70 LEU CA C 11.343 8.603 -18.409 1.00 . A A . 119 LEU CA 1 1
1 1047 1 1 70 LEU CB C 11.363 7.319 -19.305 1.00 . A A . 119 LEU CB 1 1
1 1048 1 1 70 LEU CD1 C 8.882 7.430 -19.984 1.00 . A A . 119 LEU CD1 1 1
1 1049 1 1 70 LEU CD2 C 10.673 8.199 -21.635 1.00 . A A . 119 LEU CD2 1 1
1 1050 1 1 70 LEU CG C 10.327 7.233 -20.481 1.00 . A A . 119 LEU CG 1 1
1 1051 1 1 70 LEU H H 12.262 9.621 -20.023 1.00 . A A . 119 LEU H 1 1
1 1052 1 1 70 LEU HA H 10.312 8.817 -18.148 1.00 . A A . 119 LEU HA 1 1
1 1053 1 1 70 LEU HB2 H 12.355 7.227 -19.728 1.00 . A A . 119 LEU HB2 1 1
1 1054 1 1 70 LEU HB3 H 11.199 6.459 -18.665 1.00 . A A . 119 LEU HB3 1 1
1 1055 1 1 70 LEU HD11 H 8.655 6.684 -19.231 1.00 . A A . 119 LEU HD11 1 1
1 1056 1 1 70 LEU HD12 H 8.194 7.316 -20.809 1.00 . A A . 119 LEU HD12 1 1
1 1057 1 1 70 LEU HD13 H 8.767 8.418 -19.554 1.00 . A A . 119 LEU HD13 1 1
1 1058 1 1 70 LEU HD21 H 10.664 9.220 -21.276 1.00 . A A . 119 LEU HD21 1 1
1 1059 1 1 70 LEU HD22 H 9.953 8.091 -22.435 1.00 . A A . 119 LEU HD22 1 1
1 1060 1 1 70 LEU HD23 H 11.659 7.962 -22.013 1.00 . A A . 119 LEU HD23 1 1
1 1061 1 1 70 LEU HG H 10.372 6.229 -20.891 1.00 . A A . 119 LEU HG 1 1
1 1062 1 1 70 LEU N N 11.850 9.778 -19.150 1.00 . A A . 119 LEU N 1 1
1 1063 1 1 70 LEU O O 11.612 7.667 -16.209 1.00 . A A . 119 LEU O 1 1
1 1064 1 1 71 ALA C C 13.544 9.231 -14.473 1.00 . A A . 120 ALA C 1 1
1 1065 1 1 71 ALA CA C 14.222 8.778 -15.778 1.00 . A A . 120 ALA CA 1 1
1 1066 1 1 71 ALA CB C 15.519 9.578 -15.977 1.00 . A A . 120 ALA CB 1 1
1 1067 1 1 71 ALA H H 13.658 9.474 -17.705 1.00 . A A . 120 ALA H 1 1
1 1068 1 1 71 ALA HA H 14.485 7.729 -15.691 1.00 . A A . 120 ALA HA 1 1
1 1069 1 1 71 ALA HB1 H 15.290 10.633 -16.063 1.00 . A A . 120 ALA HB1 1 1
1 1070 1 1 71 ALA HB2 H 16.012 9.248 -16.882 1.00 . A A . 120 ALA HB2 1 1
1 1071 1 1 71 ALA HB3 H 16.184 9.423 -15.136 1.00 . A A . 120 ALA HB3 1 1
1 1072 1 1 71 ALA N N 13.336 8.927 -16.965 1.00 . A A . 120 ALA N 1 1
1 1073 1 1 71 ALA O O 13.761 8.632 -13.416 1.00 . A A . 120 ALA O 1 1
1 1074 1 1 72 TYR C C 10.879 9.898 -12.961 1.00 . A A . 121 TYR C 1 1
1 1075 1 1 72 TYR CA C 12.019 10.850 -13.382 1.00 . A A . 121 TYR CA 1 1
1 1076 1 1 72 TYR CB C 11.458 12.259 -13.708 1.00 . A A . 121 TYR CB 1 1
1 1077 1 1 72 TYR CD1 C 13.170 14.069 -13.097 1.00 . A A . 121 TYR CD1 1 1
1 1078 1 1 72 TYR CD2 C 12.933 13.488 -15.406 1.00 . A A . 121 TYR CD2 1 1
1 1079 1 1 72 TYR CE1 C 14.145 14.997 -13.431 1.00 . A A . 121 TYR CE1 1 1
1 1080 1 1 72 TYR CE2 C 13.906 14.415 -15.739 1.00 . A A . 121 TYR CE2 1 1
1 1081 1 1 72 TYR CG C 12.542 13.291 -14.078 1.00 . A A . 121 TYR CG 1 1
1 1082 1 1 72 TYR CZ C 14.505 15.168 -14.753 1.00 . A A . 121 TYR CZ 1 1
1 1083 1 1 72 TYR H H 12.598 10.719 -15.438 1.00 . A A . 121 TYR H 1 1
1 1084 1 1 72 TYR HA H 12.728 10.933 -12.561 1.00 . A A . 121 TYR HA 1 1
1 1085 1 1 72 TYR HB2 H 10.767 12.178 -14.540 1.00 . A A . 121 TYR HB2 1 1
1 1086 1 1 72 TYR HB3 H 10.913 12.635 -12.847 1.00 . A A . 121 TYR HB3 1 1
1 1087 1 1 72 TYR HD1 H 12.886 13.940 -12.059 1.00 . A A . 121 TYR HD1 1 1
1 1088 1 1 72 TYR HD2 H 12.463 12.903 -16.185 1.00 . A A . 121 TYR HD2 1 1
1 1089 1 1 72 TYR HE1 H 14.619 15.586 -12.654 1.00 . A A . 121 TYR HE1 1 1
1 1090 1 1 72 TYR HE2 H 14.190 14.550 -16.772 1.00 . A A . 121 TYR HE2 1 1
1 1091 1 1 72 TYR HH H 15.202 16.578 -15.875 1.00 . A A . 121 TYR HH 1 1
1 1092 1 1 72 TYR N N 12.734 10.297 -14.556 1.00 . A A . 121 TYR N 1 1
1 1093 1 1 72 TYR O O 10.683 9.609 -11.772 1.00 . A A . 121 TYR O 1 1
1 1094 1 1 72 TYR OH O 15.476 16.092 -15.090 1.00 . A A . 121 TYR OH 1 1
1 1095 1 1 73 ILE C C 9.519 7.070 -13.356 1.00 . A A . 122 ILE C 1 1
1 1096 1 1 73 ILE CA C 9.035 8.468 -13.835 1.00 . A A . 122 ILE CA 1 1
1 1097 1 1 73 ILE CB C 8.229 8.362 -15.205 1.00 . A A . 122 ILE CB 1 1
1 1098 1 1 73 ILE CD1 C 8.503 10.811 -16.135 1.00 . A A . 122 ILE CD1 1 1
1 1099 1 1 73 ILE CG1 C 7.564 9.731 -15.617 1.00 . A A . 122 ILE CG1 1 1
1 1100 1 1 73 ILE CG2 C 7.159 7.254 -15.151 1.00 . A A . 122 ILE CG2 1 1
1 1101 1 1 73 ILE H H 10.467 9.612 -14.891 1.00 . A A . 122 ILE H 1 1
1 1102 1 1 73 ILE HA H 8.371 8.884 -13.080 1.00 . A A . 122 ILE HA 1 1
1 1103 1 1 73 ILE HB H 8.941 8.081 -15.980 1.00 . A A . 122 ILE HB 1 1
1 1104 1 1 73 ILE HD11 H 7.933 11.697 -16.374 1.00 . A A . 122 ILE HD11 1 1
1 1105 1 1 73 ILE HD12 H 9.006 10.459 -17.026 1.00 . A A . 122 ILE HD12 1 1
1 1106 1 1 73 ILE HD13 H 9.237 11.051 -15.379 1.00 . A A . 122 ILE HD13 1 1
1 1107 1 1 73 ILE HG12 H 6.842 9.557 -16.403 1.00 . A A . 122 ILE HG12 1 1
1 1108 1 1 73 ILE HG13 H 7.043 10.141 -14.759 1.00 . A A . 122 ILE HG13 1 1
1 1109 1 1 73 ILE HG21 H 7.631 6.297 -14.965 1.00 . A A . 122 ILE HG21 1 1
1 1110 1 1 73 ILE HG22 H 6.626 7.208 -16.092 1.00 . A A . 122 ILE HG22 1 1
1 1111 1 1 73 ILE HG23 H 6.457 7.465 -14.354 1.00 . A A . 122 ILE HG23 1 1
1 1112 1 1 73 ILE N N 10.182 9.380 -13.984 1.00 . A A . 122 ILE N 1 1
1 1113 1 1 73 ILE O O 8.818 6.371 -12.616 1.00 . A A . 122 ILE O 1 1
1 1114 1 1 74 MET C C 11.899 5.394 -12.017 1.00 . A A . 123 MET C 1 1
1 1115 1 1 74 MET CA C 11.393 5.429 -13.463 1.00 . A A . 123 MET CA 1 1
1 1116 1 1 74 MET CB C 12.595 5.212 -14.429 1.00 . A A . 123 MET CB 1 1
1 1117 1 1 74 MET CE C 12.258 2.615 -16.286 1.00 . A A . 123 MET CE 1 1
1 1118 1 1 74 MET CG C 13.408 3.933 -14.173 1.00 . A A . 123 MET CG 1 1
1 1119 1 1 74 MET H H 11.256 7.374 -14.273 1.00 . A A . 123 MET H 1 1
1 1120 1 1 74 MET HA H 10.669 4.636 -13.615 1.00 . A A . 123 MET HA 1 1
1 1121 1 1 74 MET HB2 H 12.220 5.172 -15.443 1.00 . A A . 123 MET HB2 1 1
1 1122 1 1 74 MET HB3 H 13.265 6.064 -14.346 1.00 . A A . 123 MET HB3 1 1
1 1123 1 1 74 MET HE1 H 13.232 2.629 -16.767 1.00 . A A . 123 MET HE1 1 1
1 1124 1 1 74 MET HE2 H 11.733 3.532 -16.504 1.00 . A A . 123 MET HE2 1 1
1 1125 1 1 74 MET HE3 H 11.688 1.778 -16.664 1.00 . A A . 123 MET HE3 1 1
1 1126 1 1 74 MET HG2 H 14.288 3.943 -14.806 1.00 . A A . 123 MET HG2 1 1
1 1127 1 1 74 MET HG3 H 13.721 3.913 -13.137 1.00 . A A . 123 MET HG3 1 1
1 1128 1 1 74 MET N N 10.749 6.721 -13.759 1.00 . A A . 123 MET N 1 1
1 1129 1 1 74 MET O O 11.479 4.561 -11.210 1.00 . A A . 123 MET O 1 1
1 1130 1 1 74 MET SD S 12.471 2.439 -14.520 1.00 . A A . 123 MET SD 1 1
1 1131 1 1 75 ASP C C 12.611 6.614 -9.260 1.00 . A A . 124 ASP C 1 1
1 1132 1 1 75 ASP CA C 13.551 6.395 -10.456 1.00 . A A . 124 ASP CA 1 1
1 1133 1 1 75 ASP CB C 14.597 7.531 -10.549 1.00 . A A . 124 ASP CB 1 1
1 1134 1 1 75 ASP CG C 15.503 7.645 -9.314 1.00 . A A . 124 ASP CG 1 1
1 1135 1 1 75 ASP H H 12.951 7.051 -12.375 1.00 . A A . 124 ASP H 1 1
1 1136 1 1 75 ASP HA H 14.071 5.448 -10.341 1.00 . A A . 124 ASP HA 1 1
1 1137 1 1 75 ASP HB2 H 15.222 7.365 -11.421 1.00 . A A . 124 ASP HB2 1 1
1 1138 1 1 75 ASP HB3 H 14.075 8.475 -10.688 1.00 . A A . 124 ASP HB3 1 1
1 1139 1 1 75 ASP N N 12.795 6.345 -11.717 1.00 . A A . 124 ASP N 1 1
1 1140 1 1 75 ASP O O 12.746 5.960 -8.223 1.00 . A A . 124 ASP O 1 1
1 1141 1 1 75 ASP OD1 O 16.553 6.970 -9.269 1.00 . A A . 124 ASP OD1 1 1
1 1142 1 1 75 ASP OD2 O 15.177 8.420 -8.389 1.00 . A A . 124 ASP OD2 1 1
1 1143 1 1 76 ASN C C 9.410 7.022 -8.448 1.00 . A A . 125 ASN C 1 1
1 1144 1 1 76 ASN CA C 10.676 7.909 -8.395 1.00 . A A . 125 ASN CA 1 1
1 1145 1 1 76 ASN CB C 10.296 9.415 -8.524 1.00 . A A . 125 ASN CB 1 1
1 1146 1 1 76 ASN CG C 11.447 10.411 -8.260 1.00 . A A . 125 ASN CG 1 1
1 1147 1 1 76 ASN H H 11.571 7.968 -10.325 1.00 . A A . 125 ASN H 1 1
1 1148 1 1 76 ASN HA H 11.150 7.756 -7.431 1.00 . A A . 125 ASN HA 1 1
1 1149 1 1 76 ASN HB2 H 9.938 9.597 -9.526 1.00 . A A . 125 ASN HB2 1 1
1 1150 1 1 76 ASN HB3 H 9.491 9.635 -7.828 1.00 . A A . 125 ASN HB3 1 1
1 1151 1 1 76 ASN HD21 H 12.803 9.246 -9.141 1.00 . A A . 125 ASN HD21 1 1
1 1152 1 1 76 ASN HD22 H 13.397 10.727 -8.502 1.00 . A A . 125 ASN HD22 1 1
1 1153 1 1 76 ASN N N 11.643 7.532 -9.446 1.00 . A A . 125 ASN N 1 1
1 1154 1 1 76 ASN ND2 N 12.669 10.094 -8.683 1.00 . A A . 125 ASN ND2 1 1
1 1155 1 1 76 ASN O O 8.521 7.173 -7.602 1.00 . A A . 125 ASN O 1 1
1 1156 1 1 76 ASN OD1 O 11.228 11.487 -7.699 1.00 . A A . 125 ASN OD1 1 1
1 1157 1 1 77 LYS C C 6.866 5.878 -9.720 1.00 . A A . 126 LYS C 1 1
1 1158 1 1 77 LYS CA C 8.233 5.155 -9.664 1.00 . A A . 126 LYS CA 1 1
1 1159 1 1 77 LYS CB C 8.259 4.007 -8.605 1.00 . A A . 126 LYS CB 1 1
1 1160 1 1 77 LYS CD C 9.552 2.264 -10.039 1.00 . A A . 126 LYS CD 1 1
1 1161 1 1 77 LYS CE C 8.319 1.370 -10.285 1.00 . A A . 126 LYS CE 1 1
1 1162 1 1 77 LYS CG C 9.484 3.058 -8.703 1.00 . A A . 126 LYS CG 1 1
1 1163 1 1 77 LYS H H 10.102 6.070 -10.077 1.00 . A A . 126 LYS H 1 1
1 1164 1 1 77 LYS HA H 8.395 4.715 -10.641 1.00 . A A . 126 LYS HA 1 1
1 1165 1 1 77 LYS HB2 H 8.258 4.453 -7.616 1.00 . A A . 126 LYS HB2 1 1
1 1166 1 1 77 LYS HB3 H 7.357 3.410 -8.708 1.00 . A A . 126 LYS HB3 1 1
1 1167 1 1 77 LYS HD2 H 9.637 2.966 -10.862 1.00 . A A . 126 LYS HD2 1 1
1 1168 1 1 77 LYS HD3 H 10.439 1.639 -10.023 1.00 . A A . 126 LYS HD3 1 1
1 1169 1 1 77 LYS HE2 H 8.202 0.693 -9.447 1.00 . A A . 126 LYS HE2 1 1
1 1170 1 1 77 LYS HE3 H 7.438 1.993 -10.363 1.00 . A A . 126 LYS HE3 1 1
1 1171 1 1 77 LYS HG2 H 10.388 3.651 -8.613 1.00 . A A . 126 LYS HG2 1 1
1 1172 1 1 77 LYS HG3 H 9.446 2.353 -7.877 1.00 . A A . 126 LYS HG3 1 1
1 1173 1 1 77 LYS HZ1 H 8.566 1.180 -12.353 1.00 . A A . 126 LYS HZ1 1 1
1 1174 1 1 77 LYS HZ2 H 7.589 -0.017 -11.666 1.00 . A A . 126 LYS HZ2 1 1
1 1175 1 1 77 LYS HZ3 H 9.264 -0.074 -11.458 1.00 . A A . 126 LYS HZ3 1 1
1 1176 1 1 77 LYS N N 9.352 6.108 -9.450 1.00 . A A . 126 LYS N 1 1
1 1177 1 1 77 LYS NZ N 8.443 0.561 -11.528 1.00 . A A . 126 LYS NZ 1 1
1 1178 1 1 77 LYS O O 5.871 5.427 -9.135 1.00 . A A . 126 LYS O 1 1
1 1179 1 1 78 LEU C C 4.587 7.069 -11.465 1.00 . A A . 127 LEU C 1 1
1 1180 1 1 78 LEU CA C 5.648 7.840 -10.656 1.00 . A A . 127 LEU CA 1 1
1 1181 1 1 78 LEU CB C 6.029 9.158 -11.388 1.00 . A A . 127 LEU CB 1 1
1 1182 1 1 78 LEU CD1 C 7.415 11.316 -11.505 1.00 . A A . 127 LEU CD1 1 1
1 1183 1 1 78 LEU CD2 C 6.334 10.602 -9.300 1.00 . A A . 127 LEU CD2 1 1
1 1184 1 1 78 LEU CG C 6.985 10.122 -10.618 1.00 . A A . 127 LEU CG 1 1
1 1185 1 1 78 LEU H H 7.684 7.287 -10.883 1.00 . A A . 127 LEU H 1 1
1 1186 1 1 78 LEU HA H 5.239 8.083 -9.680 1.00 . A A . 127 LEU HA 1 1
1 1187 1 1 78 LEU HB2 H 6.503 8.892 -12.329 1.00 . A A . 127 LEU HB2 1 1
1 1188 1 1 78 LEU HB3 H 5.116 9.701 -11.616 1.00 . A A . 127 LEU HB3 1 1
1 1189 1 1 78 LEU HD11 H 7.917 10.946 -12.393 1.00 . A A . 127 LEU HD11 1 1
1 1190 1 1 78 LEU HD12 H 8.097 11.952 -10.958 1.00 . A A . 127 LEU HD12 1 1
1 1191 1 1 78 LEU HD13 H 6.547 11.893 -11.802 1.00 . A A . 127 LEU HD13 1 1
1 1192 1 1 78 LEU HD21 H 5.416 11.140 -9.515 1.00 . A A . 127 LEU HD21 1 1
1 1193 1 1 78 LEU HD22 H 7.016 11.255 -8.773 1.00 . A A . 127 LEU HD22 1 1
1 1194 1 1 78 LEU HD23 H 6.109 9.749 -8.675 1.00 . A A . 127 LEU HD23 1 1
1 1195 1 1 78 LEU HG H 7.888 9.581 -10.355 1.00 . A A . 127 LEU HG 1 1
1 1196 1 1 78 LEU N N 6.850 7.008 -10.454 1.00 . A A . 127 LEU N 1 1
1 1197 1 1 78 LEU O O 3.386 7.160 -11.199 1.00 . A A . 127 LEU O 1 1
1 1198 1 1 79 ALA C C 5.002 4.292 -13.870 1.00 . A A . 128 ALA C 1 1
1 1199 1 1 79 ALA CA C 4.210 5.492 -13.326 1.00 . A A . 128 ALA CA 1 1
1 1200 1 1 79 ALA CB C 3.656 6.370 -14.460 1.00 . A A . 128 ALA CB 1 1
1 1201 1 1 79 ALA H H 6.037 6.243 -12.564 1.00 . A A . 128 ALA H 1 1
1 1202 1 1 79 ALA HA H 3.371 5.115 -12.744 1.00 . A A . 128 ALA HA 1 1
1 1203 1 1 79 ALA HB1 H 3.081 7.186 -14.042 1.00 . A A . 128 ALA HB1 1 1
1 1204 1 1 79 ALA HB2 H 3.017 5.780 -15.106 1.00 . A A . 128 ALA HB2 1 1
1 1205 1 1 79 ALA HB3 H 4.471 6.776 -15.047 1.00 . A A . 128 ALA HB3 1 1
1 1206 1 1 79 ALA N N 5.063 6.293 -12.441 1.00 . A A . 128 ALA N 1 1
1 1207 1 1 79 ALA O O 6.234 4.239 -13.750 1.00 . A A . 128 ALA O 1 1
1 1208 1 1 80 GLN C C 4.982 2.173 -16.497 1.00 . A A . 129 GLN C 1 1
1 1209 1 1 80 GLN CA C 4.853 2.081 -14.973 1.00 . A A . 129 GLN CA 1 1
1 1210 1 1 80 GLN CB C 3.948 0.875 -14.570 1.00 . A A . 129 GLN CB 1 1
1 1211 1 1 80 GLN CD C 4.744 0.816 -12.103 1.00 . A A . 129 GLN CD 1 1
1 1212 1 1 80 GLN CG C 3.552 0.841 -13.073 1.00 . A A . 129 GLN CG 1 1
1 1213 1 1 80 GLN H H 3.322 3.481 -14.576 1.00 . A A . 129 GLN H 1 1
1 1214 1 1 80 GLN HA H 5.843 1.942 -14.539 1.00 . A A . 129 GLN HA 1 1
1 1215 1 1 80 GLN HB2 H 3.033 0.917 -15.155 1.00 . A A . 129 GLN HB2 1 1
1 1216 1 1 80 GLN HB3 H 4.467 -0.049 -14.810 1.00 . A A . 129 GLN HB3 1 1
1 1217 1 1 80 GLN HE21 H 3.719 1.849 -10.740 1.00 . A A . 129 GLN HE21 1 1
1 1218 1 1 80 GLN HE22 H 5.330 1.416 -10.299 1.00 . A A . 129 GLN HE22 1 1
1 1219 1 1 80 GLN HG2 H 2.947 1.713 -12.856 1.00 . A A . 129 GLN HG2 1 1
1 1220 1 1 80 GLN HG3 H 2.954 -0.049 -12.896 1.00 . A A . 129 GLN HG3 1 1
1 1221 1 1 80 GLN N N 4.278 3.333 -14.460 1.00 . A A . 129 GLN N 1 1
1 1222 1 1 80 GLN NE2 N 4.582 1.426 -10.931 1.00 . A A . 129 GLN NE2 1 1
1 1223 1 1 80 GLN O O 4.033 2.570 -17.175 1.00 . A A . 129 GLN O 1 1
1 1224 1 1 80 GLN OE1 O 5.803 0.265 -12.404 1.00 . A A . 129 GLN OE1 1 1
1 1225 1 1 81 ILE C C 6.692 0.299 -18.788 1.00 . A A . 130 ILE C 1 1
1 1226 1 1 81 ILE CA C 6.418 1.772 -18.470 1.00 . A A . 130 ILE CA 1 1
1 1227 1 1 81 ILE CB C 7.643 2.664 -18.970 1.00 . A A . 130 ILE CB 1 1
1 1228 1 1 81 ILE CD1 C 8.398 4.003 -16.830 1.00 . A A . 130 ILE CD1 1 1
1 1229 1 1 81 ILE CG1 C 7.748 4.041 -18.216 1.00 . A A . 130 ILE CG1 1 1
1 1230 1 1 81 ILE CG2 C 7.541 2.894 -20.510 1.00 . A A . 130 ILE CG2 1 1
1 1231 1 1 81 ILE H H 6.913 1.641 -16.412 1.00 . A A . 130 ILE H 1 1
1 1232 1 1 81 ILE HA H 5.518 2.088 -18.998 1.00 . A A . 130 ILE HA 1 1
1 1233 1 1 81 ILE HB H 8.560 2.101 -18.788 1.00 . A A . 130 ILE HB 1 1
1 1234 1 1 81 ILE HD11 H 9.404 3.615 -16.908 1.00 . A A . 130 ILE HD11 1 1
1 1235 1 1 81 ILE HD12 H 7.818 3.373 -16.168 1.00 . A A . 130 ILE HD12 1 1
1 1236 1 1 81 ILE HD13 H 8.432 5.006 -16.426 1.00 . A A . 130 ILE HD13 1 1
1 1237 1 1 81 ILE HG12 H 8.330 4.731 -18.807 1.00 . A A . 130 ILE HG12 1 1
1 1238 1 1 81 ILE HG13 H 6.753 4.448 -18.090 1.00 . A A . 130 ILE HG13 1 1
1 1239 1 1 81 ILE HG21 H 8.387 3.479 -20.852 1.00 . A A . 130 ILE HG21 1 1
1 1240 1 1 81 ILE HG22 H 6.626 3.425 -20.747 1.00 . A A . 130 ILE HG22 1 1
1 1241 1 1 81 ILE HG23 H 7.539 1.941 -21.026 1.00 . A A . 130 ILE HG23 1 1
1 1242 1 1 81 ILE N N 6.175 1.852 -17.022 1.00 . A A . 130 ILE N 1 1
1 1243 1 1 81 ILE O O 7.793 -0.197 -18.522 1.00 . A A . 130 ILE O 1 1
1 1244 1 1 82 GLU C C 5.990 -2.018 -21.144 1.00 . A A . 131 GLU C 1 1
1 1245 1 1 82 GLU CA C 5.800 -1.847 -19.632 1.00 . A A . 131 GLU CA 1 1
1 1246 1 1 82 GLU CB C 4.548 -2.639 -19.140 1.00 . A A . 131 GLU CB 1 1
1 1247 1 1 82 GLU CD C 5.802 -4.874 -18.711 1.00 . A A . 131 GLU CD 1 1
1 1248 1 1 82 GLU CG C 4.612 -4.168 -19.401 1.00 . A A . 131 GLU CG 1 1
1 1249 1 1 82 GLU H H 4.820 0.042 -19.479 1.00 . A A . 131 GLU H 1 1
1 1250 1 1 82 GLU HA H 6.677 -2.238 -19.122 1.00 . A A . 131 GLU HA 1 1
1 1251 1 1 82 GLU HB2 H 4.429 -2.481 -18.073 1.00 . A A . 131 GLU HB2 1 1
1 1252 1 1 82 GLU HB3 H 3.663 -2.248 -19.639 1.00 . A A . 131 GLU HB3 1 1
1 1253 1 1 82 GLU HG2 H 3.687 -4.618 -19.053 1.00 . A A . 131 GLU HG2 1 1
1 1254 1 1 82 GLU HG3 H 4.687 -4.324 -20.471 1.00 . A A . 131 GLU HG3 1 1
1 1255 1 1 82 GLU N N 5.674 -0.412 -19.306 1.00 . A A . 131 GLU N 1 1
1 1256 1 1 82 GLU O O 5.086 -1.712 -21.907 1.00 . A A . 131 GLU O 1 1
1 1257 1 1 82 GLU OE1 O 6.901 -4.958 -19.309 1.00 . A A . 131 GLU OE1 1 1
1 1258 1 1 82 GLU OE2 O 5.643 -5.340 -17.560 1.00 . A A . 131 GLU OE2 1 1
1 1259 1 1 83 GLY C C 7.114 -4.104 -23.484 1.00 . A A . 132 GLY C 1 1
1 1260 1 1 83 GLY CA C 7.476 -2.722 -22.965 1.00 . A A . 132 GLY CA 1 1
1 1261 1 1 83 GLY H H 7.769 -2.898 -20.876 1.00 . A A . 132 GLY H 1 1
1 1262 1 1 83 GLY HA2 H 6.960 -1.967 -23.557 1.00 . A A . 132 GLY HA2 1 1
1 1263 1 1 83 GLY HA3 H 8.541 -2.575 -23.083 1.00 . A A . 132 GLY HA3 1 1
1 1264 1 1 83 GLY N N 7.144 -2.563 -21.552 1.00 . A A . 132 GLY N 1 1
1 1265 1 1 83 GLY O O 7.138 -5.083 -22.732 1.00 . A A . 132 GLY O 1 1
1 1266 1 1 84 VAL C C 7.031 -5.331 -26.907 1.00 . A A . 133 VAL C 1 1
1 1267 1 1 84 VAL CA C 6.424 -5.414 -25.493 1.00 . A A . 133 VAL CA 1 1
1 1268 1 1 84 VAL CB C 4.857 -5.652 -25.601 1.00 . A A . 133 VAL CB 1 1
1 1269 1 1 84 VAL CG1 C 4.530 -6.981 -26.335 1.00 . A A . 133 VAL CG1 1 1
1 1270 1 1 84 VAL CG2 C 4.166 -5.616 -24.212 1.00 . A A . 133 VAL CG2 1 1
1 1271 1 1 84 VAL H H 6.754 -3.338 -25.286 1.00 . A A . 133 VAL H 1 1
1 1272 1 1 84 VAL HA H 6.870 -6.256 -24.961 1.00 . A A . 133 VAL HA 1 1
1 1273 1 1 84 VAL HB H 4.441 -4.841 -26.196 1.00 . A A . 133 VAL HB 1 1
1 1274 1 1 84 VAL HG11 H 4.963 -7.813 -25.794 1.00 . A A . 133 VAL HG11 1 1
1 1275 1 1 84 VAL HG12 H 4.941 -6.959 -27.339 1.00 . A A . 133 VAL HG12 1 1
1 1276 1 1 84 VAL HG13 H 3.457 -7.113 -26.397 1.00 . A A . 133 VAL HG13 1 1
1 1277 1 1 84 VAL HG21 H 3.099 -5.773 -24.327 1.00 . A A . 133 VAL HG21 1 1
1 1278 1 1 84 VAL HG22 H 4.334 -4.653 -23.745 1.00 . A A . 133 VAL HG22 1 1
1 1279 1 1 84 VAL HG23 H 4.576 -6.393 -23.582 1.00 . A A . 133 VAL HG23 1 1
1 1280 1 1 84 VAL N N 6.769 -4.173 -24.776 1.00 . A A . 133 VAL N 1 1
1 1281 1 1 84 VAL O O 6.975 -4.267 -27.552 1.00 . A A . 133 VAL O 1 1
1 1282 1 1 85 VAL C C 7.467 -7.558 -29.589 1.00 . A A . 134 VAL C 1 1
1 1283 1 1 85 VAL CA C 8.245 -6.545 -28.711 1.00 . A A . 134 VAL CA 1 1
1 1284 1 1 85 VAL CB C 9.759 -6.988 -28.610 1.00 . A A . 134 VAL CB 1 1
1 1285 1 1 85 VAL CG1 C 10.417 -7.050 -30.004 1.00 . A A . 134 VAL CG1 1 1
1 1286 1 1 85 VAL CG2 C 10.556 -6.065 -27.666 1.00 . A A . 134 VAL CG2 1 1
1 1287 1 1 85 VAL H H 7.630 -7.238 -26.809 1.00 . A A . 134 VAL H 1 1
1 1288 1 1 85 VAL HA H 8.214 -5.566 -29.188 1.00 . A A . 134 VAL HA 1 1
1 1289 1 1 85 VAL HB H 9.785 -7.993 -28.188 1.00 . A A . 134 VAL HB 1 1
1 1290 1 1 85 VAL HG11 H 11.457 -7.340 -29.909 1.00 . A A . 134 VAL HG11 1 1
1 1291 1 1 85 VAL HG12 H 10.360 -6.081 -30.483 1.00 . A A . 134 VAL HG12 1 1
1 1292 1 1 85 VAL HG13 H 9.903 -7.777 -30.612 1.00 . A A . 134 VAL HG13 1 1
1 1293 1 1 85 VAL HG21 H 10.103 -6.073 -26.683 1.00 . A A . 134 VAL HG21 1 1
1 1294 1 1 85 VAL HG22 H 10.552 -5.055 -28.053 1.00 . A A . 134 VAL HG22 1 1
1 1295 1 1 85 VAL HG23 H 11.580 -6.413 -27.587 1.00 . A A . 134 VAL HG23 1 1
1 1296 1 1 85 VAL N N 7.622 -6.446 -27.378 1.00 . A A . 134 VAL N 1 1
1 1297 1 1 85 VAL O O 7.748 -8.757 -29.535 1.00 . A A . 134 VAL O 1 1
1 1298 1 1 86 PRO C C 6.635 -8.097 -32.688 1.00 . A A . 135 PRO C 1 1
1 1299 1 1 86 PRO CA C 5.786 -7.957 -31.398 1.00 . A A . 135 PRO CA 1 1
1 1300 1 1 86 PRO CB C 4.446 -7.218 -31.662 1.00 . A A . 135 PRO CB 1 1
1 1301 1 1 86 PRO CD C 5.807 -5.756 -30.307 1.00 . A A . 135 PRO CD 1 1
1 1302 1 1 86 PRO CG C 4.756 -5.774 -31.406 1.00 . A A . 135 PRO CG 1 1
1 1303 1 1 86 PRO HA H 5.581 -8.950 -31.001 1.00 . A A . 135 PRO HA 1 1
1 1304 1 1 86 PRO HB2 H 4.114 -7.385 -32.684 1.00 . A A . 135 PRO HB2 1 1
1 1305 1 1 86 PRO HB3 H 3.687 -7.586 -30.978 1.00 . A A . 135 PRO HB3 1 1
1 1306 1 1 86 PRO HD2 H 6.536 -4.974 -30.488 1.00 . A A . 135 PRO HD2 1 1
1 1307 1 1 86 PRO HD3 H 5.343 -5.611 -29.336 1.00 . A A . 135 PRO HD3 1 1
1 1308 1 1 86 PRO HG2 H 5.146 -5.312 -32.310 1.00 . A A . 135 PRO HG2 1 1
1 1309 1 1 86 PRO HG3 H 3.862 -5.251 -31.085 1.00 . A A . 135 PRO HG3 1 1
1 1310 1 1 86 PRO N N 6.445 -7.101 -30.382 1.00 . A A . 135 PRO N 1 1
1 1311 1 1 86 PRO O O 6.384 -8.989 -33.500 1.00 . A A . 135 PRO O 1 1
1 1312 1 1 87 PHE C C 9.468 -8.440 -34.034 1.00 . A A . 136 PHE C 1 1
1 1313 1 1 87 PHE CA C 8.545 -7.201 -34.031 1.00 . A A . 136 PHE CA 1 1
1 1314 1 1 87 PHE CB C 9.393 -5.898 -34.022 1.00 . A A . 136 PHE CB 1 1
1 1315 1 1 87 PHE CD1 C 9.598 -4.993 -36.396 1.00 . A A . 136 PHE CD1 1 1
1 1316 1 1 87 PHE CD2 C 11.540 -5.990 -35.416 1.00 . A A . 136 PHE CD2 1 1
1 1317 1 1 87 PHE CE1 C 10.320 -4.733 -37.550 1.00 . A A . 136 PHE CE1 1 1
1 1318 1 1 87 PHE CE2 C 12.259 -5.726 -36.570 1.00 . A A . 136 PHE CE2 1 1
1 1319 1 1 87 PHE CG C 10.194 -5.628 -35.305 1.00 . A A . 136 PHE CG 1 1
1 1320 1 1 87 PHE CZ C 11.649 -5.097 -37.634 1.00 . A A . 136 PHE CZ 1 1
1 1321 1 1 87 PHE H H 7.769 -6.525 -32.164 1.00 . A A . 136 PHE H 1 1
1 1322 1 1 87 PHE HA H 7.928 -7.214 -34.923 1.00 . A A . 136 PHE HA 1 1
1 1323 1 1 87 PHE HB2 H 8.730 -5.056 -33.868 1.00 . A A . 136 PHE HB2 1 1
1 1324 1 1 87 PHE HB3 H 10.089 -5.935 -33.189 1.00 . A A . 136 PHE HB3 1 1
1 1325 1 1 87 PHE HD1 H 8.557 -4.703 -36.341 1.00 . A A . 136 PHE HD1 1 1
1 1326 1 1 87 PHE HD2 H 12.027 -6.483 -34.584 1.00 . A A . 136 PHE HD2 1 1
1 1327 1 1 87 PHE HE1 H 9.842 -4.241 -38.389 1.00 . A A . 136 PHE HE1 1 1
1 1328 1 1 87 PHE HE2 H 13.302 -6.016 -36.638 1.00 . A A . 136 PHE HE2 1 1
1 1329 1 1 87 PHE HZ H 12.211 -4.892 -38.539 1.00 . A A . 136 PHE HZ 1 1
1 1330 1 1 87 PHE N N 7.641 -7.209 -32.854 1.00 . A A . 136 PHE N 1 1
1 1331 1 1 87 PHE O O 9.850 -8.944 -35.095 1.00 . A A . 136 PHE O 1 1
1 1332 1 1 88 GLY C C 12.175 -9.796 -32.851 1.00 . A A . 137 GLY C 1 1
1 1333 1 1 88 GLY CA C 10.686 -10.061 -32.622 1.00 . A A . 137 GLY CA 1 1
1 1334 1 1 88 GLY H H 9.405 -8.487 -32.044 1.00 . A A . 137 GLY H 1 1
1 1335 1 1 88 GLY HA2 H 10.559 -10.397 -31.602 1.00 . A A . 137 GLY HA2 1 1
1 1336 1 1 88 GLY HA3 H 10.367 -10.861 -33.278 1.00 . A A . 137 GLY HA3 1 1
1 1337 1 1 88 GLY N N 9.804 -8.910 -32.822 1.00 . A A . 137 GLY N 1 1
1 1338 1 1 88 GLY O O 12.971 -10.733 -32.751 1.00 . A A . 137 GLY O 1 1
1 1339 1 1 89 ALA C C 14.489 -8.907 -34.635 1.00 . A A . 138 ALA C 1 1
1 1340 1 1 89 ALA CA C 13.936 -8.119 -33.430 1.00 . A A . 138 ALA CA 1 1
1 1341 1 1 89 ALA CB C 14.834 -8.221 -32.183 1.00 . A A . 138 ALA CB 1 1
1 1342 1 1 89 ALA H H 11.850 -7.837 -33.132 1.00 . A A . 138 ALA H 1 1
1 1343 1 1 89 ALA HA H 13.897 -7.072 -33.717 1.00 . A A . 138 ALA HA 1 1
1 1344 1 1 89 ALA HB1 H 14.914 -9.254 -31.877 1.00 . A A . 138 ALA HB1 1 1
1 1345 1 1 89 ALA HB2 H 14.402 -7.644 -31.374 1.00 . A A . 138 ALA HB2 1 1
1 1346 1 1 89 ALA HB3 H 15.823 -7.834 -32.405 1.00 . A A . 138 ALA HB3 1 1
1 1347 1 1 89 ALA N N 12.543 -8.524 -33.127 1.00 . A A . 138 ALA N 1 1
1 1348 1 1 89 ALA O O 15.432 -9.699 -34.517 1.00 . A A . 138 ALA O 1 1
1 1349 1 1 90 ASN C C 15.577 -8.810 -37.537 1.00 . A A . 139 ASN C 1 1
1 1350 1 1 90 ASN CA C 14.204 -9.322 -37.074 1.00 . A A . 139 ASN CA 1 1
1 1351 1 1 90 ASN CB C 13.130 -9.002 -38.146 1.00 . A A . 139 ASN CB 1 1
1 1352 1 1 90 ASN CG C 11.746 -9.555 -37.797 1.00 . A A . 139 ASN CG 1 1
1 1353 1 1 90 ASN H H 13.035 -8.132 -35.766 1.00 . A A . 139 ASN H 1 1
1 1354 1 1 90 ASN HA H 14.257 -10.397 -36.930 1.00 . A A . 139 ASN HA 1 1
1 1355 1 1 90 ASN HB2 H 13.051 -7.925 -38.257 1.00 . A A . 139 ASN HB2 1 1
1 1356 1 1 90 ASN HB3 H 13.436 -9.427 -39.095 1.00 . A A . 139 ASN HB3 1 1
1 1357 1 1 90 ASN HD21 H 10.857 -7.947 -38.566 1.00 . A A . 139 ASN HD21 1 1
1 1358 1 1 90 ASN HD22 H 9.801 -9.148 -37.911 1.00 . A A . 139 ASN HD22 1 1
1 1359 1 1 90 ASN N N 13.826 -8.704 -35.788 1.00 . A A . 139 ASN N 1 1
1 1360 1 1 90 ASN ND2 N 10.696 -8.807 -38.125 1.00 . A A . 139 ASN ND2 1 1
1 1361 1 1 90 ASN O O 16.346 -9.534 -38.179 1.00 . A A . 139 ASN O 1 1
1 1362 1 1 90 ASN OD1 O 11.620 -10.637 -37.222 1.00 . A A . 139 ASN OD1 1 1
1 1363 1 1 91 ASN C C 17.748 -6.489 -36.090 1.00 . A A . 140 ASN C 1 1
1 1364 1 1 91 ASN CA C 17.159 -6.908 -37.440 1.00 . A A . 140 ASN CA 1 1
1 1365 1 1 91 ASN CB C 17.017 -5.675 -38.380 1.00 . A A . 140 ASN CB 1 1
1 1366 1 1 91 ASN CG C 16.561 -6.040 -39.799 1.00 . A A . 140 ASN CG 1 1
1 1367 1 1 91 ASN H H 15.158 -7.014 -36.777 1.00 . A A . 140 ASN H 1 1
1 1368 1 1 91 ASN HA H 17.829 -7.633 -37.902 1.00 . A A . 140 ASN HA 1 1
1 1369 1 1 91 ASN HB2 H 16.291 -4.993 -37.956 1.00 . A A . 140 ASN HB2 1 1
1 1370 1 1 91 ASN HB3 H 17.973 -5.165 -38.455 1.00 . A A . 140 ASN HB3 1 1
1 1371 1 1 91 ASN HD21 H 15.719 -4.259 -40.031 1.00 . A A . 140 ASN HD21 1 1
1 1372 1 1 91 ASN HD22 H 15.587 -5.334 -41.375 1.00 . A A . 140 ASN HD22 1 1
1 1373 1 1 91 ASN N N 15.856 -7.544 -37.211 1.00 . A A . 140 ASN N 1 1
1 1374 1 1 91 ASN ND2 N 15.890 -5.118 -40.471 1.00 . A A . 140 ASN ND2 1 1
1 1375 1 1 91 ASN O O 17.008 -6.129 -35.164 1.00 . A A . 140 ASN O 1 1
1 1376 1 1 91 ASN OD1 O 16.826 -7.135 -40.295 1.00 . A A . 140 ASN OD1 1 1
1 1377 1 1 92 ALA C C 19.748 -4.566 -34.648 1.00 . A A . 141 ALA C 1 1
1 1378 1 1 92 ALA CA C 19.854 -6.096 -34.822 1.00 . A A . 141 ALA CA 1 1
1 1379 1 1 92 ALA CB C 21.328 -6.521 -34.959 1.00 . A A . 141 ALA CB 1 1
1 1380 1 1 92 ALA H H 19.581 -6.934 -36.747 1.00 . A A . 141 ALA H 1 1
1 1381 1 1 92 ALA HA H 19.441 -6.580 -33.940 1.00 . A A . 141 ALA HA 1 1
1 1382 1 1 92 ALA HB1 H 21.883 -6.222 -34.075 1.00 . A A . 141 ALA HB1 1 1
1 1383 1 1 92 ALA HB2 H 21.767 -6.051 -35.830 1.00 . A A . 141 ALA HB2 1 1
1 1384 1 1 92 ALA HB3 H 21.387 -7.595 -35.066 1.00 . A A . 141 ALA HB3 1 1
1 1385 1 1 92 ALA N N 19.088 -6.553 -35.998 1.00 . A A . 141 ALA N 1 1
1 1386 1 1 92 ALA O O 19.988 -4.035 -33.566 1.00 . A A . 141 ALA O 1 1
1 1387 1 1 93 PHE C C 17.989 -1.927 -35.074 1.00 . A A . 142 PHE C 1 1
1 1388 1 1 93 PHE CA C 19.260 -2.418 -35.806 1.00 . A A . 142 PHE CA 1 1
1 1389 1 1 93 PHE CB C 19.251 -1.970 -37.294 1.00 . A A . 142 PHE CB 1 1
1 1390 1 1 93 PHE CD1 C 21.726 -2.127 -37.852 1.00 . A A . 142 PHE CD1 1 1
1 1391 1 1 93 PHE CD2 C 20.208 -3.510 -39.083 1.00 . A A . 142 PHE CD2 1 1
1 1392 1 1 93 PHE CE1 C 22.786 -2.666 -38.558 1.00 . A A . 142 PHE CE1 1 1
1 1393 1 1 93 PHE CE2 C 21.270 -4.051 -39.783 1.00 . A A . 142 PHE CE2 1 1
1 1394 1 1 93 PHE CG C 20.417 -2.539 -38.102 1.00 . A A . 142 PHE CG 1 1
1 1395 1 1 93 PHE CZ C 22.556 -3.628 -39.522 1.00 . A A . 142 PHE CZ 1 1
1 1396 1 1 93 PHE H H 19.195 -4.394 -36.553 1.00 . A A . 142 PHE H 1 1
1 1397 1 1 93 PHE HA H 20.128 -1.988 -35.314 1.00 . A A . 142 PHE HA 1 1
1 1398 1 1 93 PHE HB2 H 18.323 -2.287 -37.757 1.00 . A A . 142 PHE HB2 1 1
1 1399 1 1 93 PHE HB3 H 19.310 -0.888 -37.339 1.00 . A A . 142 PHE HB3 1 1
1 1400 1 1 93 PHE HD1 H 21.911 -1.371 -37.099 1.00 . A A . 142 PHE HD1 1 1
1 1401 1 1 93 PHE HD2 H 19.200 -3.844 -39.298 1.00 . A A . 142 PHE HD2 1 1
1 1402 1 1 93 PHE HE1 H 23.796 -2.334 -38.353 1.00 . A A . 142 PHE HE1 1 1
1 1403 1 1 93 PHE HE2 H 21.093 -4.805 -40.541 1.00 . A A . 142 PHE HE2 1 1
1 1404 1 1 93 PHE HZ H 23.390 -4.054 -40.068 1.00 . A A . 142 PHE HZ 1 1
1 1405 1 1 93 PHE N N 19.387 -3.883 -35.744 1.00 . A A . 142 PHE N 1 1
1 1406 1 1 93 PHE O O 17.205 -2.729 -34.559 1.00 . A A . 142 PHE O 1 1
1 1407 1 1 94 THR C C 15.317 -0.267 -34.927 1.00 . A A . 143 THR C 1 1
1 1408 1 1 94 THR CA C 16.706 0.054 -34.326 1.00 . A A . 143 THR CA 1 1
1 1409 1 1 94 THR CB C 16.943 1.596 -34.291 1.00 . A A . 143 THR CB 1 1
1 1410 1 1 94 THR CG2 C 15.841 2.345 -33.530 1.00 . A A . 143 THR CG2 1 1
1 1411 1 1 94 THR H H 18.386 -0.033 -35.610 1.00 . A A . 143 THR H 1 1
1 1412 1 1 94 THR HA H 16.746 -0.316 -33.302 1.00 . A A . 143 THR HA 1 1
1 1413 1 1 94 THR HB H 16.970 1.963 -35.313 1.00 . A A . 143 THR HB 1 1
1 1414 1 1 94 THR HG1 H 18.541 1.075 -33.244 1.00 . A A . 143 THR HG1 1 1
1 1415 1 1 94 THR HG21 H 14.888 2.204 -34.025 1.00 . A A . 143 THR HG21 1 1
1 1416 1 1 94 THR HG22 H 16.069 3.402 -33.503 1.00 . A A . 143 THR HG22 1 1
1 1417 1 1 94 THR HG23 H 15.779 1.973 -32.515 1.00 . A A . 143 THR HG23 1 1
1 1418 1 1 94 THR N N 17.784 -0.598 -35.079 1.00 . A A . 143 THR N 1 1
1 1419 1 1 94 THR O O 15.066 -0.026 -36.112 1.00 . A A . 143 THR O 1 1
1 1420 1 1 94 THR OG1 O 18.217 1.873 -33.678 1.00 . A A . 143 THR OG1 1 1
1 1421 1 1 95 MET C C 12.049 -0.409 -33.579 1.00 . A A . 144 MET C 1 1
1 1422 1 1 95 MET CA C 13.053 -1.199 -34.451 1.00 . A A . 144 MET CA 1 1
1 1423 1 1 95 MET CB C 12.855 -2.732 -34.243 1.00 . A A . 144 MET CB 1 1
1 1424 1 1 95 MET CE C 13.184 -5.104 -30.799 1.00 . A A . 144 MET CE 1 1
1 1425 1 1 95 MET CG C 12.861 -3.178 -32.773 1.00 . A A . 144 MET CG 1 1
1 1426 1 1 95 MET H H 14.712 -0.961 -33.152 1.00 . A A . 144 MET H 1 1
1 1427 1 1 95 MET HA H 12.888 -0.954 -35.498 1.00 . A A . 144 MET HA 1 1
1 1428 1 1 95 MET HB2 H 11.907 -3.031 -34.681 1.00 . A A . 144 MET HB2 1 1
1 1429 1 1 95 MET HB3 H 13.649 -3.258 -34.758 1.00 . A A . 144 MET HB3 1 1
1 1430 1 1 95 MET HE1 H 13.202 -6.147 -30.518 1.00 . A A . 144 MET HE1 1 1
1 1431 1 1 95 MET HE2 H 12.414 -4.594 -30.239 1.00 . A A . 144 MET HE2 1 1
1 1432 1 1 95 MET HE3 H 14.145 -4.660 -30.578 1.00 . A A . 144 MET HE3 1 1
1 1433 1 1 95 MET HG2 H 13.744 -2.781 -32.293 1.00 . A A . 144 MET HG2 1 1
1 1434 1 1 95 MET HG3 H 11.984 -2.768 -32.281 1.00 . A A . 144 MET HG3 1 1
1 1435 1 1 95 MET N N 14.430 -0.815 -34.079 1.00 . A A . 144 MET N 1 1
1 1436 1 1 95 MET O O 12.428 0.072 -32.496 1.00 . A A . 144 MET O 1 1
1 1437 1 1 95 MET SD S 12.847 -4.969 -32.557 1.00 . A A . 144 MET SD 1 1
1 1438 1 1 96 PRO C C 9.383 -0.591 -31.957 1.00 . A A . 145 PRO C 1 1
1 1439 1 1 96 PRO CA C 9.680 0.307 -33.185 1.00 . A A . 145 PRO CA 1 1
1 1440 1 1 96 PRO CB C 8.454 0.379 -34.145 1.00 . A A . 145 PRO CB 1 1
1 1441 1 1 96 PRO CD C 10.275 -0.512 -35.420 1.00 . A A . 145 PRO CD 1 1
1 1442 1 1 96 PRO CG C 9.055 0.374 -35.521 1.00 . A A . 145 PRO CG 1 1
1 1443 1 1 96 PRO HA H 9.933 1.307 -32.847 1.00 . A A . 145 PRO HA 1 1
1 1444 1 1 96 PRO HB2 H 7.802 -0.479 -33.994 1.00 . A A . 145 PRO HB2 1 1
1 1445 1 1 96 PRO HB3 H 7.891 1.289 -33.965 1.00 . A A . 145 PRO HB3 1 1
1 1446 1 1 96 PRO HD2 H 10.009 -1.559 -35.542 1.00 . A A . 145 PRO HD2 1 1
1 1447 1 1 96 PRO HD3 H 11.016 -0.225 -36.156 1.00 . A A . 145 PRO HD3 1 1
1 1448 1 1 96 PRO HG2 H 8.348 -0.027 -36.241 1.00 . A A . 145 PRO HG2 1 1
1 1449 1 1 96 PRO HG3 H 9.343 1.380 -35.805 1.00 . A A . 145 PRO HG3 1 1
1 1450 1 1 96 PRO N N 10.763 -0.244 -34.036 1.00 . A A . 145 PRO N 1 1
1 1451 1 1 96 PRO O O 9.193 -1.808 -32.098 1.00 . A A . 145 PRO O 1 1
1 1452 1 1 97 LEU C C 7.575 -0.208 -29.097 1.00 . A A . 146 LEU C 1 1
1 1453 1 1 97 LEU CA C 8.991 -0.653 -29.501 1.00 . A A . 146 LEU CA 1 1
1 1454 1 1 97 LEU CB C 10.006 -0.318 -28.371 1.00 . A A . 146 LEU CB 1 1
1 1455 1 1 97 LEU CD1 C 9.803 -2.567 -27.162 1.00 . A A . 146 LEU CD1 1 1
1 1456 1 1 97 LEU CD2 C 10.756 -0.564 -25.915 1.00 . A A . 146 LEU CD2 1 1
1 1457 1 1 97 LEU CG C 9.762 -1.040 -27.002 1.00 . A A . 146 LEU CG 1 1
1 1458 1 1 97 LEU H H 9.616 0.966 -30.719 1.00 . A A . 146 LEU H 1 1
1 1459 1 1 97 LEU HA H 8.988 -1.728 -29.669 1.00 . A A . 146 LEU HA 1 1
1 1460 1 1 97 LEU HB2 H 11.001 -0.577 -28.721 1.00 . A A . 146 LEU HB2 1 1
1 1461 1 1 97 LEU HB3 H 9.983 0.753 -28.197 1.00 . A A . 146 LEU HB3 1 1
1 1462 1 1 97 LEU HD11 H 9.049 -2.885 -27.873 1.00 . A A . 146 LEU HD11 1 1
1 1463 1 1 97 LEU HD12 H 9.602 -3.034 -26.209 1.00 . A A . 146 LEU HD12 1 1
1 1464 1 1 97 LEU HD13 H 10.780 -2.878 -27.512 1.00 . A A . 146 LEU HD13 1 1
1 1465 1 1 97 LEU HD21 H 10.539 -1.065 -24.981 1.00 . A A . 146 LEU HD21 1 1
1 1466 1 1 97 LEU HD22 H 10.657 0.505 -25.772 1.00 . A A . 146 LEU HD22 1 1
1 1467 1 1 97 LEU HD23 H 11.769 -0.792 -26.218 1.00 . A A . 146 LEU HD23 1 1
1 1468 1 1 97 LEU HG H 8.766 -0.788 -26.655 1.00 . A A . 146 LEU HG 1 1
1 1469 1 1 97 LEU N N 9.369 0.021 -30.758 1.00 . A A . 146 LEU N 1 1
1 1470 1 1 97 LEU O O 7.185 0.935 -29.354 1.00 . A A . 146 LEU O 1 1
1 1471 1 1 98 HIS C C 5.417 -0.892 -26.498 1.00 . A A . 147 HIS C 1 1
1 1472 1 1 98 HIS CA C 5.432 -0.835 -28.031 1.00 . A A . 147 HIS CA 1 1
1 1473 1 1 98 HIS CB C 4.441 -1.878 -28.628 1.00 . A A . 147 HIS CB 1 1
1 1474 1 1 98 HIS CD2 C 5.184 -1.710 -31.126 1.00 . A A . 147 HIS CD2 1 1
1 1475 1 1 98 HIS CE1 C 3.217 -1.903 -32.064 1.00 . A A . 147 HIS CE1 1 1
1 1476 1 1 98 HIS CG C 4.275 -1.829 -30.129 1.00 . A A . 147 HIS CG 1 1
1 1477 1 1 98 HIS H H 7.164 -2.025 -28.333 1.00 . A A . 147 HIS H 1 1
1 1478 1 1 98 HIS HA H 5.142 0.163 -28.355 1.00 . A A . 147 HIS HA 1 1
1 1479 1 1 98 HIS HB2 H 4.786 -2.871 -28.381 1.00 . A A . 147 HIS HB2 1 1
1 1480 1 1 98 HIS HB3 H 3.461 -1.732 -28.186 1.00 . A A . 147 HIS HB3 1 1
1 1481 1 1 98 HIS HD1 H 2.187 -2.060 -30.305 1.00 . A A . 147 HIS HD1 1 1
1 1482 1 1 98 HIS HD2 H 6.254 -1.594 -31.007 1.00 . A A . 147 HIS HD2 1 1
1 1483 1 1 98 HIS HE1 H 2.430 -1.963 -32.805 1.00 . A A . 147 HIS HE1 1 1
1 1484 1 1 98 HIS HE2 H 4.917 -1.835 -33.200 1.00 . A A . 147 HIS HE2 1 1
1 1485 1 1 98 HIS N N 6.799 -1.123 -28.494 1.00 . A A . 147 HIS N 1 1
1 1486 1 1 98 HIS ND1 N 3.051 -1.948 -30.758 1.00 . A A . 147 HIS ND1 1 1
1 1487 1 1 98 HIS NE2 N 4.503 -1.760 -32.313 1.00 . A A . 147 HIS NE2 1 1
1 1488 1 1 98 HIS O O 5.462 -1.978 -25.922 1.00 . A A . 147 HIS O 1 1
1 1489 1 1 99 MET C C 3.945 0.750 -23.887 1.00 . A A . 148 MET C 1 1
1 1490 1 1 99 MET CA C 5.342 0.365 -24.367 1.00 . A A . 148 MET CA 1 1
1 1491 1 1 99 MET CB C 6.383 1.394 -23.834 1.00 . A A . 148 MET CB 1 1
1 1492 1 1 99 MET CE C 7.711 3.408 -25.985 1.00 . A A . 148 MET CE 1 1
1 1493 1 1 99 MET CG C 7.816 1.182 -24.328 1.00 . A A . 148 MET CG 1 1
1 1494 1 1 99 MET H H 5.325 1.107 -26.358 1.00 . A A . 148 MET H 1 1
1 1495 1 1 99 MET HA H 5.593 -0.616 -23.963 1.00 . A A . 148 MET HA 1 1
1 1496 1 1 99 MET HB2 H 6.076 2.387 -24.138 1.00 . A A . 148 MET HB2 1 1
1 1497 1 1 99 MET HB3 H 6.390 1.354 -22.747 1.00 . A A . 148 MET HB3 1 1
1 1498 1 1 99 MET HE1 H 7.853 3.841 -26.963 1.00 . A A . 148 MET HE1 1 1
1 1499 1 1 99 MET HE2 H 8.395 3.867 -25.287 1.00 . A A . 148 MET HE2 1 1
1 1500 1 1 99 MET HE3 H 6.695 3.583 -25.662 1.00 . A A . 148 MET HE3 1 1
1 1501 1 1 99 MET HG2 H 8.494 1.781 -23.729 1.00 . A A . 148 MET HG2 1 1
1 1502 1 1 99 MET HG3 H 8.076 0.138 -24.217 1.00 . A A . 148 MET HG3 1 1
1 1503 1 1 99 MET N N 5.354 0.278 -25.838 1.00 . A A . 148 MET N 1 1
1 1504 1 1 99 MET O O 3.513 1.887 -24.084 1.00 . A A . 148 MET O 1 1
1 1505 1 1 99 MET SD S 8.023 1.649 -26.062 1.00 . A A . 148 MET SD 1 1
1 1506 1 1 100 THR C C 2.147 0.755 -21.296 1.00 . A A . 149 THR C 1 1
1 1507 1 1 100 THR CA C 1.934 0.082 -22.658 1.00 . A A . 149 THR CA 1 1
1 1508 1 1 100 THR CB C 1.090 -1.242 -22.502 1.00 . A A . 149 THR CB 1 1
1 1509 1 1 100 THR CG2 C -0.341 -1.072 -23.045 1.00 . A A . 149 THR CG2 1 1
1 1510 1 1 100 THR H H 3.650 -1.063 -23.108 1.00 . A A . 149 THR H 1 1
1 1511 1 1 100 THR HA H 1.409 0.768 -23.328 1.00 . A A . 149 THR HA 1 1
1 1512 1 1 100 THR HB H 1.023 -1.512 -21.452 1.00 . A A . 149 THR HB 1 1
1 1513 1 1 100 THR HG1 H 2.484 -2.639 -22.674 1.00 . A A . 149 THR HG1 1 1
1 1514 1 1 100 THR HG21 H -0.802 -0.195 -22.603 1.00 . A A . 149 THR HG21 1 1
1 1515 1 1 100 THR HG22 H -0.935 -1.945 -22.801 1.00 . A A . 149 THR HG22 1 1
1 1516 1 1 100 THR HG23 H -0.310 -0.955 -24.120 1.00 . A A . 149 THR HG23 1 1
1 1517 1 1 100 THR N N 3.257 -0.174 -23.218 1.00 . A A . 149 THR N 1 1
1 1518 1 1 100 THR O O 2.694 0.151 -20.364 1.00 . A A . 149 THR O 1 1
1 1519 1 1 100 THR OG1 O 1.734 -2.329 -23.197 1.00 . A A . 149 THR OG1 1 1
1 1520 1 1 101 PHE C C 0.885 2.877 -19.105 1.00 . A A . 150 PHE C 1 1
1 1521 1 1 101 PHE CA C 2.048 2.908 -20.108 1.00 . A A . 150 PHE CA 1 1
1 1522 1 1 101 PHE CB C 2.282 4.343 -20.655 1.00 . A A . 150 PHE CB 1 1
1 1523 1 1 101 PHE CD1 C 2.353 6.001 -18.739 1.00 . A A . 150 PHE CD1 1 1
1 1524 1 1 101 PHE CD2 C 4.411 5.384 -19.775 1.00 . A A . 150 PHE CD2 1 1
1 1525 1 1 101 PHE CE1 C 3.033 6.833 -17.891 1.00 . A A . 150 PHE CE1 1 1
1 1526 1 1 101 PHE CE2 C 5.091 6.220 -18.925 1.00 . A A . 150 PHE CE2 1 1
1 1527 1 1 101 PHE CG C 3.026 5.264 -19.702 1.00 . A A . 150 PHE CG 1 1
1 1528 1 1 101 PHE CZ C 4.407 6.939 -17.981 1.00 . A A . 150 PHE CZ 1 1
1 1529 1 1 101 PHE H H 1.205 2.375 -21.955 1.00 . A A . 150 PHE H 1 1
1 1530 1 1 101 PHE HA H 2.964 2.559 -19.619 1.00 . A A . 150 PHE HA 1 1
1 1531 1 1 101 PHE HB2 H 2.864 4.282 -21.571 1.00 . A A . 150 PHE HB2 1 1
1 1532 1 1 101 PHE HB3 H 1.326 4.801 -20.894 1.00 . A A . 150 PHE HB3 1 1
1 1533 1 1 101 PHE HD1 H 1.277 5.921 -18.661 1.00 . A A . 150 PHE HD1 1 1
1 1534 1 1 101 PHE HD2 H 4.955 4.816 -20.519 1.00 . A A . 150 PHE HD2 1 1
1 1535 1 1 101 PHE HE1 H 2.495 7.406 -17.143 1.00 . A A . 150 PHE HE1 1 1
1 1536 1 1 101 PHE HE2 H 6.166 6.306 -18.995 1.00 . A A . 150 PHE HE2 1 1
1 1537 1 1 101 PHE HZ H 4.947 7.597 -17.308 1.00 . A A . 150 PHE HZ 1 1
1 1538 1 1 101 PHE N N 1.741 2.021 -21.220 1.00 . A A . 150 PHE N 1 1
1 1539 1 1 101 PHE O O -0.270 3.063 -19.484 1.00 . A A . 150 PHE O 1 1
1 1540 1 1 102 TRP C C 0.685 3.693 -15.723 1.00 . A A . 151 TRP C 1 1
1 1541 1 1 102 TRP CA C 0.274 2.587 -16.712 1.00 . A A . 151 TRP CA 1 1
1 1542 1 1 102 TRP CB C 0.288 1.195 -16.016 1.00 . A A . 151 TRP CB 1 1
1 1543 1 1 102 TRP CD1 C 0.881 -0.584 -17.793 1.00 . A A . 151 TRP CD1 1 1
1 1544 1 1 102 TRP CD2 C -1.269 -0.608 -17.155 1.00 . A A . 151 TRP CD2 1 1
1 1545 1 1 102 TRP CE2 C -1.073 -1.606 -18.129 1.00 . A A . 151 TRP CE2 1 1
1 1546 1 1 102 TRP CE3 C -2.543 -0.449 -16.605 1.00 . A A . 151 TRP CE3 1 1
1 1547 1 1 102 TRP CG C -0.006 0.044 -16.955 1.00 . A A . 151 TRP CG 1 1
1 1548 1 1 102 TRP CH2 C -3.343 -2.253 -18.012 1.00 . A A . 151 TRP CH2 1 1
1 1549 1 1 102 TRP CZ2 C -2.104 -2.430 -18.569 1.00 . A A . 151 TRP CZ2 1 1
1 1550 1 1 102 TRP CZ3 C -3.569 -1.270 -17.042 1.00 . A A . 151 TRP CZ3 1 1
1 1551 1 1 102 TRP H H 2.143 2.383 -17.656 1.00 . A A . 151 TRP H 1 1
1 1552 1 1 102 TRP HA H -0.729 2.800 -17.082 1.00 . A A . 151 TRP HA 1 1
1 1553 1 1 102 TRP HB2 H 1.264 1.025 -15.575 1.00 . A A . 151 TRP HB2 1 1
1 1554 1 1 102 TRP HB3 H -0.456 1.179 -15.228 1.00 . A A . 151 TRP HB3 1 1
1 1555 1 1 102 TRP HD1 H 1.924 -0.320 -17.880 1.00 . A A . 151 TRP HD1 1 1
1 1556 1 1 102 TRP HE1 H 0.667 -2.145 -19.173 1.00 . A A . 151 TRP HE1 1 1
1 1557 1 1 102 TRP HE3 H -2.740 0.304 -15.850 1.00 . A A . 151 TRP HE3 1 1
1 1558 1 1 102 TRP HH2 H -4.171 -2.873 -18.328 1.00 . A A . 151 TRP HH2 1 1
1 1559 1 1 102 TRP HZ2 H -1.940 -3.193 -19.322 1.00 . A A . 151 TRP HZ2 1 1
1 1560 1 1 102 TRP HZ3 H -4.564 -1.157 -16.626 1.00 . A A . 151 TRP HZ3 1 1
1 1561 1 1 102 TRP N N 1.213 2.597 -17.843 1.00 . A A . 151 TRP N 1 1
1 1562 1 1 102 TRP NE1 N 0.244 -1.564 -18.507 1.00 . A A . 151 TRP NE1 1 1
1 1563 1 1 102 TRP O O 1.758 4.280 -15.860 1.00 . A A . 151 TRP O 1 1
1 1564 1 1 103 GLY C C -1.218 5.446 -13.054 1.00 . A A . 152 GLY C 1 1
1 1565 1 1 103 GLY CA C 0.068 5.023 -13.736 1.00 . A A . 152 GLY CA 1 1
1 1566 1 1 103 GLY H H -1.033 3.493 -14.720 1.00 . A A . 152 GLY H 1 1
1 1567 1 1 103 GLY HA2 H 0.753 4.629 -12.994 1.00 . A A . 152 GLY HA2 1 1
1 1568 1 1 103 GLY HA3 H 0.514 5.896 -14.203 1.00 . A A . 152 GLY HA3 1 1
1 1569 1 1 103 GLY N N -0.187 3.990 -14.754 1.00 . A A . 152 GLY N 1 1
1 1570 1 1 103 GLY O O -2.289 4.969 -13.421 1.00 . A A . 152 GLY O 1 1
1 1571 1 1 104 LYS C C -2.582 8.259 -11.437 1.00 . A A . 153 LYS C 1 1
1 1572 1 1 104 LYS CA C -2.284 6.762 -11.240 1.00 . A A . 153 LYS CA 1 1
1 1573 1 1 104 LYS CB C -1.997 6.450 -9.745 1.00 . A A . 153 LYS CB 1 1
1 1574 1 1 104 LYS CD C -1.495 4.625 -7.990 1.00 . A A . 153 LYS CD 1 1
1 1575 1 1 104 LYS CE C -2.896 4.622 -7.353 1.00 . A A . 153 LYS CE 1 1
1 1576 1 1 104 LYS CG C -1.533 4.997 -9.486 1.00 . A A . 153 LYS CG 1 1
1 1577 1 1 104 LYS H H -0.255 6.737 -11.871 1.00 . A A . 153 LYS H 1 1
1 1578 1 1 104 LYS HA H -3.154 6.192 -11.553 1.00 . A A . 153 LYS HA 1 1
1 1579 1 1 104 LYS HB2 H -1.223 7.121 -9.386 1.00 . A A . 153 LYS HB2 1 1
1 1580 1 1 104 LYS HB3 H -2.904 6.629 -9.172 1.00 . A A . 153 LYS HB3 1 1
1 1581 1 1 104 LYS HD2 H -1.065 3.633 -7.886 1.00 . A A . 153 LYS HD2 1 1
1 1582 1 1 104 LYS HD3 H -0.869 5.338 -7.466 1.00 . A A . 153 LYS HD3 1 1
1 1583 1 1 104 LYS HE2 H -3.278 5.635 -7.332 1.00 . A A . 153 LYS HE2 1 1
1 1584 1 1 104 LYS HE3 H -3.557 4.005 -7.951 1.00 . A A . 153 LYS HE3 1 1
1 1585 1 1 104 LYS HG2 H -2.209 4.318 -9.995 1.00 . A A . 153 LYS HG2 1 1
1 1586 1 1 104 LYS HG3 H -0.537 4.873 -9.902 1.00 . A A . 153 LYS HG3 1 1
1 1587 1 1 104 LYS HZ1 H -3.830 4.155 -5.548 1.00 . A A . 153 LYS HZ1 1 1
1 1588 1 1 104 LYS HZ2 H -2.217 4.634 -5.385 1.00 . A A . 153 LYS HZ2 1 1
1 1589 1 1 104 LYS HZ3 H -2.586 3.097 -5.977 1.00 . A A . 153 LYS HZ3 1 1
1 1590 1 1 104 LYS N N -1.125 6.344 -12.065 1.00 . A A . 153 LYS N 1 1
1 1591 1 1 104 LYS NZ N -2.880 4.091 -5.969 1.00 . A A . 153 LYS NZ 1 1
1 1592 1 1 104 LYS O O -1.663 9.025 -11.753 1.00 . A A . 153 LYS O 1 1
1 1593 1 1 105 GLU C C -3.498 11.102 -10.726 1.00 . A A . 154 GLU C 1 1
1 1594 1 1 105 GLU CA C -4.380 10.049 -11.422 1.00 . A A . 154 GLU CA 1 1
1 1595 1 1 105 GLU CB C -5.853 10.185 -10.913 1.00 . A A . 154 GLU CB 1 1
1 1596 1 1 105 GLU CD C -6.760 8.144 -12.208 1.00 . A A . 154 GLU CD 1 1
1 1597 1 1 105 GLU CG C -6.943 9.625 -11.854 1.00 . A A . 154 GLU CG 1 1
1 1598 1 1 105 GLU H H -4.512 7.973 -10.917 1.00 . A A . 154 GLU H 1 1
1 1599 1 1 105 GLU HA H -4.366 10.244 -12.490 1.00 . A A . 154 GLU HA 1 1
1 1600 1 1 105 GLU HB2 H -5.937 9.671 -9.962 1.00 . A A . 154 GLU HB2 1 1
1 1601 1 1 105 GLU HB3 H -6.076 11.236 -10.747 1.00 . A A . 154 GLU HB3 1 1
1 1602 1 1 105 GLU HG2 H -7.910 9.743 -11.372 1.00 . A A . 154 GLU HG2 1 1
1 1603 1 1 105 GLU HG3 H -6.941 10.216 -12.766 1.00 . A A . 154 GLU HG3 1 1
1 1604 1 1 105 GLU N N -3.869 8.654 -11.221 1.00 . A A . 154 GLU N 1 1
1 1605 1 1 105 GLU O O -3.178 12.149 -11.314 1.00 . A A . 154 GLU O 1 1
1 1606 1 1 105 GLU OE1 O -6.996 7.277 -11.338 1.00 . A A . 154 GLU OE1 1 1
1 1607 1 1 105 GLU OE2 O -6.350 7.847 -13.349 1.00 . A A . 154 GLU OE2 1 1
1 1608 1 1 106 GLU C C -0.941 12.026 -9.325 1.00 . A A . 155 GLU C 1 1
1 1609 1 1 106 GLU CA C -2.268 11.639 -8.627 1.00 . A A . 155 GLU CA 1 1
1 1610 1 1 106 GLU CB C -1.994 10.887 -7.295 1.00 . A A . 155 GLU CB 1 1
1 1611 1 1 106 GLU CD C -1.252 8.689 -6.171 1.00 . A A . 155 GLU CD 1 1
1 1612 1 1 106 GLU CG C -1.354 9.488 -7.472 1.00 . A A . 155 GLU CG 1 1
1 1613 1 1 106 GLU H H -3.436 9.937 -9.117 1.00 . A A . 155 GLU H 1 1
1 1614 1 1 106 GLU HA H -2.822 12.543 -8.406 1.00 . A A . 155 GLU HA 1 1
1 1615 1 1 106 GLU HB2 H -1.337 11.492 -6.676 1.00 . A A . 155 GLU HB2 1 1
1 1616 1 1 106 GLU HB3 H -2.938 10.765 -6.775 1.00 . A A . 155 GLU HB3 1 1
1 1617 1 1 106 GLU HG2 H -1.947 8.926 -8.188 1.00 . A A . 155 GLU HG2 1 1
1 1618 1 1 106 GLU HG3 H -0.355 9.615 -7.887 1.00 . A A . 155 GLU HG3 1 1
1 1619 1 1 106 GLU N N -3.120 10.789 -9.484 1.00 . A A . 155 GLU N 1 1
1 1620 1 1 106 GLU O O -0.497 13.181 -9.269 1.00 . A A . 155 GLU O 1 1
1 1621 1 1 106 GLU OE1 O -0.261 8.869 -5.435 1.00 . A A . 155 GLU OE1 1 1
1 1622 1 1 106 GLU OE2 O -2.169 7.886 -5.874 1.00 . A A . 155 GLU OE2 1 1
1 1623 1 1 107 ASN C C 0.842 11.630 -12.133 1.00 . A A . 156 ASN C 1 1
1 1624 1 1 107 ASN CA C 0.977 11.194 -10.665 1.00 . A A . 156 ASN CA 1 1
1 1625 1 1 107 ASN CB C 1.774 9.864 -10.568 1.00 . A A . 156 ASN CB 1 1
1 1626 1 1 107 ASN CG C 2.166 9.500 -9.129 1.00 . A A . 156 ASN CG 1 1
1 1627 1 1 107 ASN H H -0.797 10.188 -10.089 1.00 . A A . 156 ASN H 1 1
1 1628 1 1 107 ASN HA H 1.527 11.966 -10.130 1.00 . A A . 156 ASN HA 1 1
1 1629 1 1 107 ASN HB2 H 1.175 9.057 -10.980 1.00 . A A . 156 ASN HB2 1 1
1 1630 1 1 107 ASN HB3 H 2.688 9.949 -11.146 1.00 . A A . 156 ASN HB3 1 1
1 1631 1 1 107 ASN HD21 H 2.059 7.557 -9.532 1.00 . A A . 156 ASN HD21 1 1
1 1632 1 1 107 ASN HD22 H 2.501 7.966 -7.914 1.00 . A A . 156 ASN HD22 1 1
1 1633 1 1 107 ASN N N -0.339 11.044 -10.013 1.00 . A A . 156 ASN N 1 1
1 1634 1 1 107 ASN ND2 N 2.248 8.211 -8.828 1.00 . A A . 156 ASN ND2 1 1
1 1635 1 1 107 ASN O O 1.813 12.140 -12.699 1.00 . A A . 156 ASN O 1 1
1 1636 1 1 107 ASN OD1 O 2.398 10.376 -8.299 1.00 . A A . 156 ASN OD1 1 1
1 1637 1 1 108 ARG C C -0.194 13.146 -14.572 1.00 . A A . 157 ARG C 1 1
1 1638 1 1 108 ARG CA C -0.637 11.735 -14.167 1.00 . A A . 157 ARG CA 1 1
1 1639 1 1 108 ARG CB C -2.148 11.545 -14.524 1.00 . A A . 157 ARG CB 1 1
1 1640 1 1 108 ARG CD C -1.828 9.333 -15.770 1.00 . A A . 157 ARG CD 1 1
1 1641 1 1 108 ARG CG C -2.601 10.082 -14.676 1.00 . A A . 157 ARG CG 1 1
1 1642 1 1 108 ARG CZ C -1.574 6.903 -16.284 1.00 . A A . 157 ARG CZ 1 1
1 1643 1 1 108 ARG H H -1.103 11.106 -12.179 1.00 . A A . 157 ARG H 1 1
1 1644 1 1 108 ARG HA H -0.054 11.020 -14.741 1.00 . A A . 157 ARG HA 1 1
1 1645 1 1 108 ARG HB2 H -2.748 12.003 -13.743 1.00 . A A . 157 ARG HB2 1 1
1 1646 1 1 108 ARG HB3 H -2.366 12.058 -15.459 1.00 . A A . 157 ARG HB3 1 1
1 1647 1 1 108 ARG HD2 H -1.946 9.859 -16.711 1.00 . A A . 157 ARG HD2 1 1
1 1648 1 1 108 ARG HD3 H -0.774 9.309 -15.503 1.00 . A A . 157 ARG HD3 1 1
1 1649 1 1 108 ARG HE H -3.285 7.815 -15.788 1.00 . A A . 157 ARG HE 1 1
1 1650 1 1 108 ARG HG2 H -2.453 9.569 -13.733 1.00 . A A . 157 ARG HG2 1 1
1 1651 1 1 108 ARG HG3 H -3.660 10.067 -14.920 1.00 . A A . 157 ARG HG3 1 1
1 1652 1 1 108 ARG HH11 H 0.187 7.914 -16.366 1.00 . A A . 157 ARG HH11 1 1
1 1653 1 1 108 ARG HH12 H 0.294 6.226 -16.740 1.00 . A A . 157 ARG HH12 1 1
1 1654 1 1 108 ARG HH21 H -3.141 5.631 -16.305 1.00 . A A . 157 ARG HH21 1 1
1 1655 1 1 108 ARG HH22 H -1.613 4.924 -16.695 1.00 . A A . 157 ARG HH22 1 1
1 1656 1 1 108 ARG N N -0.367 11.446 -12.728 1.00 . A A . 157 ARG N 1 1
1 1657 1 1 108 ARG NE N -2.318 7.955 -15.934 1.00 . A A . 157 ARG NE 1 1
1 1658 1 1 108 ARG NH1 N -0.257 7.024 -16.481 1.00 . A A . 157 ARG NH1 1 1
1 1659 1 1 108 ARG NH2 N -2.153 5.727 -16.445 1.00 . A A . 157 ARG NH2 1 1
1 1660 1 1 108 ARG O O 0.349 13.327 -15.659 1.00 . A A . 157 ARG O 1 1
1 1661 1 1 109 LYS C C 1.474 15.662 -14.151 1.00 . A A . 158 LYS C 1 1
1 1662 1 1 109 LYS CA C -0.050 15.526 -13.936 1.00 . A A . 158 LYS CA 1 1
1 1663 1 1 109 LYS CB C -0.507 16.427 -12.766 1.00 . A A . 158 LYS CB 1 1
1 1664 1 1 109 LYS CD C -0.544 18.776 -11.706 1.00 . A A . 158 LYS CD 1 1
1 1665 1 1 109 LYS CE C 0.187 18.331 -10.427 1.00 . A A . 158 LYS CE 1 1
1 1666 1 1 109 LYS CG C -0.161 17.929 -12.939 1.00 . A A . 158 LYS CG 1 1
1 1667 1 1 109 LYS H H -0.872 13.899 -12.845 1.00 . A A . 158 LYS H 1 1
1 1668 1 1 109 LYS HA H -0.563 15.840 -14.841 1.00 . A A . 158 LYS HA 1 1
1 1669 1 1 109 LYS HB2 H -1.581 16.336 -12.658 1.00 . A A . 158 LYS HB2 1 1
1 1670 1 1 109 LYS HB3 H -0.037 16.070 -11.856 1.00 . A A . 158 LYS HB3 1 1
1 1671 1 1 109 LYS HD2 H -0.295 19.814 -11.902 1.00 . A A . 158 LYS HD2 1 1
1 1672 1 1 109 LYS HD3 H -1.615 18.697 -11.546 1.00 . A A . 158 LYS HD3 1 1
1 1673 1 1 109 LYS HE2 H -0.028 17.286 -10.235 1.00 . A A . 158 LYS HE2 1 1
1 1674 1 1 109 LYS HE3 H 1.254 18.458 -10.562 1.00 . A A . 158 LYS HE3 1 1
1 1675 1 1 109 LYS HG2 H 0.906 18.027 -13.108 1.00 . A A . 158 LYS HG2 1 1
1 1676 1 1 109 LYS HG3 H -0.690 18.313 -13.807 1.00 . A A . 158 LYS HG3 1 1
1 1677 1 1 109 LYS HZ1 H -0.035 20.128 -9.404 1.00 . A A . 158 LYS HZ1 1 1
1 1678 1 1 109 LYS HZ2 H 0.262 18.800 -8.400 1.00 . A A . 158 LYS HZ2 1 1
1 1679 1 1 109 LYS HZ3 H -1.267 19.007 -9.096 1.00 . A A . 158 LYS HZ3 1 1
1 1680 1 1 109 LYS N N -0.425 14.125 -13.686 1.00 . A A . 158 LYS N 1 1
1 1681 1 1 109 LYS NZ N -0.242 19.121 -9.251 1.00 . A A . 158 LYS NZ 1 1
1 1682 1 1 109 LYS O O 1.909 16.154 -15.187 1.00 . A A . 158 LYS O 1 1
1 1683 1 1 110 ALA C C 4.370 14.493 -14.355 1.00 . A A . 159 ALA C 1 1
1 1684 1 1 110 ALA CA C 3.741 15.281 -13.186 1.00 . A A . 159 ALA CA 1 1
1 1685 1 1 110 ALA CB C 4.306 14.781 -11.847 1.00 . A A . 159 ALA CB 1 1
1 1686 1 1 110 ALA H H 1.833 14.714 -12.425 1.00 . A A . 159 ALA H 1 1
1 1687 1 1 110 ALA HA H 3.996 16.334 -13.290 1.00 . A A . 159 ALA HA 1 1
1 1688 1 1 110 ALA HB1 H 3.864 15.343 -11.033 1.00 . A A . 159 ALA HB1 1 1
1 1689 1 1 110 ALA HB2 H 5.380 14.916 -11.828 1.00 . A A . 159 ALA HB2 1 1
1 1690 1 1 110 ALA HB3 H 4.075 13.732 -11.721 1.00 . A A . 159 ALA HB3 1 1
1 1691 1 1 110 ALA N N 2.260 15.173 -13.176 1.00 . A A . 159 ALA N 1 1
1 1692 1 1 110 ALA O O 5.304 14.968 -15.019 1.00 . A A . 159 ALA O 1 1
1 1693 1 1 111 VAL C C 4.040 12.968 -17.037 1.00 . A A . 160 VAL C 1 1
1 1694 1 1 111 VAL CA C 4.279 12.371 -15.634 1.00 . A A . 160 VAL CA 1 1
1 1695 1 1 111 VAL CB C 3.556 10.980 -15.502 1.00 . A A . 160 VAL CB 1 1
1 1696 1 1 111 VAL CG1 C 3.871 10.062 -16.695 1.00 . A A . 160 VAL CG1 1 1
1 1697 1 1 111 VAL CG2 C 3.929 10.289 -14.167 1.00 . A A . 160 VAL CG2 1 1
1 1698 1 1 111 VAL H H 3.101 13.002 -13.999 1.00 . A A . 160 VAL H 1 1
1 1699 1 1 111 VAL HA H 5.347 12.209 -15.500 1.00 . A A . 160 VAL HA 1 1
1 1700 1 1 111 VAL HB H 2.481 11.161 -15.495 1.00 . A A . 160 VAL HB 1 1
1 1701 1 1 111 VAL HG11 H 3.524 10.518 -17.614 1.00 . A A . 160 VAL HG11 1 1
1 1702 1 1 111 VAL HG12 H 3.375 9.110 -16.564 1.00 . A A . 160 VAL HG12 1 1
1 1703 1 1 111 VAL HG13 H 4.940 9.900 -16.760 1.00 . A A . 160 VAL HG13 1 1
1 1704 1 1 111 VAL HG21 H 4.996 10.108 -14.134 1.00 . A A . 160 VAL HG21 1 1
1 1705 1 1 111 VAL HG22 H 3.405 9.344 -14.080 1.00 . A A . 160 VAL HG22 1 1
1 1706 1 1 111 VAL HG23 H 3.650 10.924 -13.335 1.00 . A A . 160 VAL HG23 1 1
1 1707 1 1 111 VAL N N 3.832 13.288 -14.578 1.00 . A A . 160 VAL N 1 1
1 1708 1 1 111 VAL O O 4.990 13.144 -17.805 1.00 . A A . 160 VAL O 1 1
1 1709 1 1 112 SER C C 3.054 15.186 -18.917 1.00 . A A . 161 SER C 1 1
1 1710 1 1 112 SER CA C 2.349 13.850 -18.642 1.00 . A A . 161 SER CA 1 1
1 1711 1 1 112 SER CB C 0.817 14.044 -18.690 1.00 . A A . 161 SER CB 1 1
1 1712 1 1 112 SER H H 2.086 13.178 -16.649 1.00 . A A . 161 SER H 1 1
1 1713 1 1 112 SER HA H 2.639 13.133 -19.407 1.00 . A A . 161 SER HA 1 1
1 1714 1 1 112 SER HB2 H 0.515 14.739 -17.919 1.00 . A A . 161 SER HB2 1 1
1 1715 1 1 112 SER HB3 H 0.527 14.437 -19.655 1.00 . A A . 161 SER HB3 1 1
1 1716 1 1 112 SER HG H -0.417 12.900 -17.679 1.00 . A A . 161 SER HG 1 1
1 1717 1 1 112 SER N N 2.765 13.296 -17.336 1.00 . A A . 161 SER N 1 1
1 1718 1 1 112 SER O O 3.432 15.469 -20.061 1.00 . A A . 161 SER O 1 1
1 1719 1 1 112 SER OG O 0.130 12.820 -18.473 1.00 . A A . 161 SER OG 1 1
1 1720 1 1 113 ASP C C 5.389 17.043 -18.493 1.00 . A A . 162 ASP C 1 1
1 1721 1 1 113 ASP CA C 3.983 17.268 -17.919 1.00 . A A . 162 ASP CA 1 1
1 1722 1 1 113 ASP CB C 4.078 17.924 -16.514 1.00 . A A . 162 ASP CB 1 1
1 1723 1 1 113 ASP CG C 4.864 19.254 -16.491 1.00 . A A . 162 ASP CG 1 1
1 1724 1 1 113 ASP H H 2.911 15.691 -16.975 1.00 . A A . 162 ASP H 1 1
1 1725 1 1 113 ASP HA H 3.425 17.924 -18.583 1.00 . A A . 162 ASP HA 1 1
1 1726 1 1 113 ASP HB2 H 3.074 18.114 -16.147 1.00 . A A . 162 ASP HB2 1 1
1 1727 1 1 113 ASP HB3 H 4.554 17.224 -15.833 1.00 . A A . 162 ASP HB3 1 1
1 1728 1 1 113 ASP N N 3.253 15.984 -17.845 1.00 . A A . 162 ASP N 1 1
1 1729 1 1 113 ASP O O 5.783 17.702 -19.446 1.00 . A A . 162 ASP O 1 1
1 1730 1 1 113 ASP OD1 O 4.276 20.310 -16.819 1.00 . A A . 162 ASP OD1 1 1
1 1731 1 1 113 ASP OD2 O 6.057 19.258 -16.107 1.00 . A A . 162 ASP OD2 1 1
1 1732 1 1 114 GLN C C 7.476 15.079 -19.773 1.00 . A A . 163 GLN C 1 1
1 1733 1 1 114 GLN CA C 7.453 15.659 -18.333 1.00 . A A . 163 GLN CA 1 1
1 1734 1 1 114 GLN CB C 8.026 14.624 -17.318 1.00 . A A . 163 GLN CB 1 1
1 1735 1 1 114 GLN CD C 10.433 15.503 -17.373 1.00 . A A . 163 GLN CD 1 1
1 1736 1 1 114 GLN CG C 9.523 14.281 -17.498 1.00 . A A . 163 GLN CG 1 1
1 1737 1 1 114 GLN H H 5.658 15.529 -17.213 1.00 . A A . 163 GLN H 1 1
1 1738 1 1 114 GLN HA H 8.064 16.555 -18.306 1.00 . A A . 163 GLN HA 1 1
1 1739 1 1 114 GLN HB2 H 7.893 15.012 -16.314 1.00 . A A . 163 GLN HB2 1 1
1 1740 1 1 114 GLN HB3 H 7.459 13.702 -17.401 1.00 . A A . 163 GLN HB3 1 1
1 1741 1 1 114 GLN HE21 H 10.467 15.320 -15.392 1.00 . A A . 163 GLN HE21 1 1
1 1742 1 1 114 GLN HE22 H 11.360 16.649 -16.040 1.00 . A A . 163 GLN HE22 1 1
1 1743 1 1 114 GLN HG2 H 9.810 13.556 -16.743 1.00 . A A . 163 GLN HG2 1 1
1 1744 1 1 114 GLN HG3 H 9.662 13.839 -18.478 1.00 . A A . 163 GLN HG3 1 1
1 1745 1 1 114 GLN N N 6.087 16.041 -17.929 1.00 . A A . 163 GLN N 1 1
1 1746 1 1 114 GLN NE2 N 10.796 15.855 -16.145 1.00 . A A . 163 GLN NE2 1 1
1 1747 1 1 114 GLN O O 8.422 15.324 -20.538 1.00 . A A . 163 GLN O 1 1
1 1748 1 1 114 GLN OE1 O 10.783 16.145 -18.368 1.00 . A A . 163 GLN OE1 1 1
1 1749 1 1 115 LEU C C 6.158 14.692 -22.595 1.00 . A A . 164 LEU C 1 1
1 1750 1 1 115 LEU CA C 6.296 13.660 -21.451 1.00 . A A . 164 LEU CA 1 1
1 1751 1 1 115 LEU CB C 5.103 12.658 -21.473 1.00 . A A . 164 LEU CB 1 1
1 1752 1 1 115 LEU CD1 C 3.961 10.519 -20.627 1.00 . A A . 164 LEU CD1 1 1
1 1753 1 1 115 LEU CD2 C 6.509 10.590 -20.852 1.00 . A A . 164 LEU CD2 1 1
1 1754 1 1 115 LEU CG C 5.227 11.404 -20.544 1.00 . A A . 164 LEU CG 1 1
1 1755 1 1 115 LEU H H 5.687 14.209 -19.486 1.00 . A A . 164 LEU H 1 1
1 1756 1 1 115 LEU HA H 7.213 13.099 -21.609 1.00 . A A . 164 LEU HA 1 1
1 1757 1 1 115 LEU HB2 H 4.207 13.202 -21.187 1.00 . A A . 164 LEU HB2 1 1
1 1758 1 1 115 LEU HB3 H 4.966 12.306 -22.493 1.00 . A A . 164 LEU HB3 1 1
1 1759 1 1 115 LEU HD11 H 3.093 11.104 -20.352 1.00 . A A . 164 LEU HD11 1 1
1 1760 1 1 115 LEU HD12 H 4.054 9.685 -19.944 1.00 . A A . 164 LEU HD12 1 1
1 1761 1 1 115 LEU HD13 H 3.835 10.145 -21.636 1.00 . A A . 164 LEU HD13 1 1
1 1762 1 1 115 LEU HD21 H 7.381 11.217 -20.707 1.00 . A A . 164 LEU HD21 1 1
1 1763 1 1 115 LEU HD22 H 6.491 10.237 -21.875 1.00 . A A . 164 LEU HD22 1 1
1 1764 1 1 115 LEU HD23 H 6.571 9.742 -20.182 1.00 . A A . 164 LEU HD23 1 1
1 1765 1 1 115 LEU HG H 5.302 11.747 -19.518 1.00 . A A . 164 LEU HG 1 1
1 1766 1 1 115 LEU N N 6.415 14.321 -20.131 1.00 . A A . 164 LEU N 1 1
1 1767 1 1 115 LEU O O 6.792 14.536 -23.645 1.00 . A A . 164 LEU O 1 1
1 1768 1 1 116 LYS C C 6.251 17.889 -23.319 1.00 . A A . 165 LYS C 1 1
1 1769 1 1 116 LYS CA C 5.134 16.824 -23.389 1.00 . A A . 165 LYS CA 1 1
1 1770 1 1 116 LYS CB C 3.735 17.515 -23.248 1.00 . A A . 165 LYS CB 1 1
1 1771 1 1 116 LYS CD C 1.796 15.779 -22.980 1.00 . A A . 165 LYS CD 1 1
1 1772 1 1 116 LYS CE C 1.057 16.496 -21.841 1.00 . A A . 165 LYS CE 1 1
1 1773 1 1 116 LYS CG C 2.542 16.761 -23.915 1.00 . A A . 165 LYS CG 1 1
1 1774 1 1 116 LYS H H 4.843 15.790 -21.541 1.00 . A A . 165 LYS H 1 1
1 1775 1 1 116 LYS HA H 5.184 16.364 -24.374 1.00 . A A . 165 LYS HA 1 1
1 1776 1 1 116 LYS HB2 H 3.517 17.643 -22.194 1.00 . A A . 165 LYS HB2 1 1
1 1777 1 1 116 LYS HB3 H 3.787 18.502 -23.699 1.00 . A A . 165 LYS HB3 1 1
1 1778 1 1 116 LYS HD2 H 1.072 15.220 -23.563 1.00 . A A . 165 LYS HD2 1 1
1 1779 1 1 116 LYS HD3 H 2.515 15.084 -22.551 1.00 . A A . 165 LYS HD3 1 1
1 1780 1 1 116 LYS HE2 H 0.489 15.769 -21.277 1.00 . A A . 165 LYS HE2 1 1
1 1781 1 1 116 LYS HE3 H 1.784 16.961 -21.185 1.00 . A A . 165 LYS HE3 1 1
1 1782 1 1 116 LYS HG2 H 1.825 17.491 -24.277 1.00 . A A . 165 LYS HG2 1 1
1 1783 1 1 116 LYS HG3 H 2.920 16.205 -24.768 1.00 . A A . 165 LYS HG3 1 1
1 1784 1 1 116 LYS HZ1 H 0.637 18.248 -22.903 1.00 . A A . 165 LYS HZ1 1 1
1 1785 1 1 116 LYS HZ2 H -0.329 18.028 -21.533 1.00 . A A . 165 LYS HZ2 1 1
1 1786 1 1 116 LYS HZ3 H -0.621 17.115 -22.927 1.00 . A A . 165 LYS HZ3 1 1
1 1787 1 1 116 LYS N N 5.330 15.740 -22.388 1.00 . A A . 165 LYS N 1 1
1 1788 1 1 116 LYS NZ N 0.123 17.544 -22.337 1.00 . A A . 165 LYS NZ 1 1
1 1789 1 1 116 LYS O O 6.554 18.534 -24.335 1.00 . A A . 165 LYS O 1 1
1 1790 1 1 117 LYS C C 9.185 18.682 -22.618 1.00 . A A . 166 LYS C 1 1
1 1791 1 1 117 LYS CA C 7.899 19.096 -21.907 1.00 . A A . 166 LYS CA 1 1
1 1792 1 1 117 LYS CB C 8.161 19.293 -20.389 1.00 . A A . 166 LYS CB 1 1
1 1793 1 1 117 LYS CD C 9.426 20.508 -18.506 1.00 . A A . 166 LYS CD 1 1
1 1794 1 1 117 LYS CE C 8.175 21.171 -17.899 1.00 . A A . 166 LYS CE 1 1
1 1795 1 1 117 LYS CG C 9.298 20.280 -20.032 1.00 . A A . 166 LYS CG 1 1
1 1796 1 1 117 LYS H H 6.551 17.534 -21.366 1.00 . A A . 166 LYS H 1 1
1 1797 1 1 117 LYS HA H 7.552 20.037 -22.324 1.00 . A A . 166 LYS HA 1 1
1 1798 1 1 117 LYS HB2 H 7.245 19.653 -19.928 1.00 . A A . 166 LYS HB2 1 1
1 1799 1 1 117 LYS HB3 H 8.400 18.328 -19.954 1.00 . A A . 166 LYS HB3 1 1
1 1800 1 1 117 LYS HD2 H 9.583 19.552 -18.020 1.00 . A A . 166 LYS HD2 1 1
1 1801 1 1 117 LYS HD3 H 10.287 21.144 -18.318 1.00 . A A . 166 LYS HD3 1 1
1 1802 1 1 117 LYS HE2 H 8.043 22.151 -18.340 1.00 . A A . 166 LYS HE2 1 1
1 1803 1 1 117 LYS HE3 H 7.305 20.562 -18.118 1.00 . A A . 166 LYS HE3 1 1
1 1804 1 1 117 LYS HG2 H 10.237 19.880 -20.403 1.00 . A A . 166 LYS HG2 1 1
1 1805 1 1 117 LYS HG3 H 9.102 21.229 -20.517 1.00 . A A . 166 LYS HG3 1 1
1 1806 1 1 117 LYS HZ1 H 8.357 20.399 -15.967 1.00 . A A . 166 LYS HZ1 1 1
1 1807 1 1 117 LYS HZ2 H 7.441 21.817 -16.060 1.00 . A A . 166 LYS HZ2 1 1
1 1808 1 1 117 LYS HZ3 H 9.124 21.893 -16.186 1.00 . A A . 166 LYS HZ3 1 1
1 1809 1 1 117 LYS N N 6.838 18.084 -22.125 1.00 . A A . 166 LYS N 1 1
1 1810 1 1 117 LYS NZ N 8.284 21.329 -16.426 1.00 . A A . 166 LYS NZ 1 1
1 1811 1 1 117 LYS O O 9.734 19.439 -23.433 1.00 . A A . 166 LYS O 1 1
1 1812 1 1 118 HIS C C 10.608 16.389 -24.291 1.00 . A A . 167 HIS C 1 1
1 1813 1 1 118 HIS CA C 10.887 16.925 -22.873 1.00 . A A . 167 HIS CA 1 1
1 1814 1 1 118 HIS CB C 11.472 15.827 -21.939 1.00 . A A . 167 HIS CB 1 1
1 1815 1 1 118 HIS CD2 C 13.953 16.595 -22.027 1.00 . A A . 167 HIS CD2 1 1
1 1816 1 1 118 HIS CE1 C 14.907 14.639 -22.148 1.00 . A A . 167 HIS CE1 1 1
1 1817 1 1 118 HIS CG C 12.968 15.666 -22.033 1.00 . A A . 167 HIS CG 1 1
1 1818 1 1 118 HIS H H 9.138 16.919 -21.672 1.00 . A A . 167 HIS H 1 1
1 1819 1 1 118 HIS HA H 11.600 17.744 -22.950 1.00 . A A . 167 HIS HA 1 1
1 1820 1 1 118 HIS HB2 H 11.245 16.077 -20.908 1.00 . A A . 167 HIS HB2 1 1
1 1821 1 1 118 HIS HB3 H 11.018 14.869 -22.168 1.00 . A A . 167 HIS HB3 1 1
1 1822 1 1 118 HIS HD1 H 13.170 13.574 -22.156 1.00 . A A . 167 HIS HD1 1 1
1 1823 1 1 118 HIS HD2 H 13.821 17.666 -21.980 1.00 . A A . 167 HIS HD2 1 1
1 1824 1 1 118 HIS HE1 H 15.654 13.860 -22.210 1.00 . A A . 167 HIS HE1 1 1
1 1825 1 1 118 HIS HE2 H 16.010 16.342 -22.322 1.00 . A A . 167 HIS HE2 1 1
1 1826 1 1 118 HIS N N 9.649 17.466 -22.305 1.00 . A A . 167 HIS N 1 1
1 1827 1 1 118 HIS ND1 N 13.604 14.448 -22.116 1.00 . A A . 167 HIS ND1 1 1
1 1828 1 1 118 HIS NE2 N 15.146 15.928 -22.098 1.00 . A A . 167 HIS NE2 1 1
1 1829 1 1 118 HIS O O 11.432 16.552 -25.194 1.00 . A A . 167 HIS O 1 1
1 1830 1 1 119 GLY C C 9.640 14.020 -26.244 1.00 . A A . 168 GLY C 1 1
1 1831 1 1 119 GLY CA C 8.967 15.313 -25.794 1.00 . A A . 168 GLY CA 1 1
1 1832 1 1 119 GLY H H 8.816 15.670 -23.702 1.00 . A A . 168 GLY H 1 1
1 1833 1 1 119 GLY HA2 H 7.903 15.142 -25.747 1.00 . A A . 168 GLY HA2 1 1
1 1834 1 1 119 GLY HA3 H 9.157 16.087 -26.529 1.00 . A A . 168 GLY HA3 1 1
1 1835 1 1 119 GLY N N 9.414 15.784 -24.475 1.00 . A A . 168 GLY N 1 1
1 1836 1 1 119 GLY O O 9.818 13.800 -27.445 1.00 . A A . 168 GLY O 1 1
1 1837 1 1 120 PHE C C 9.994 10.690 -24.901 1.00 . A A . 169 PHE C 1 1
1 1838 1 1 120 PHE CA C 10.718 11.890 -25.545 1.00 . A A . 169 PHE CA 1 1
1 1839 1 1 120 PHE CB C 12.181 11.989 -25.035 1.00 . A A . 169 PHE CB 1 1
1 1840 1 1 120 PHE CD1 C 13.537 12.578 -27.105 1.00 . A A . 169 PHE CD1 1 1
1 1841 1 1 120 PHE CD2 C 13.416 14.194 -25.354 1.00 . A A . 169 PHE CD2 1 1
1 1842 1 1 120 PHE CE1 C 14.330 13.441 -27.843 1.00 . A A . 169 PHE CE1 1 1
1 1843 1 1 120 PHE CE2 C 14.208 15.054 -26.089 1.00 . A A . 169 PHE CE2 1 1
1 1844 1 1 120 PHE CG C 13.061 12.943 -25.847 1.00 . A A . 169 PHE CG 1 1
1 1845 1 1 120 PHE CZ C 14.666 14.676 -27.331 1.00 . A A . 169 PHE CZ 1 1
1 1846 1 1 120 PHE H H 9.740 13.359 -24.357 1.00 . A A . 169 PHE H 1 1
1 1847 1 1 120 PHE HA H 10.739 11.732 -26.621 1.00 . A A . 169 PHE HA 1 1
1 1848 1 1 120 PHE HB2 H 12.179 12.323 -24.001 1.00 . A A . 169 PHE HB2 1 1
1 1849 1 1 120 PHE HB3 H 12.639 11.007 -25.075 1.00 . A A . 169 PHE HB3 1 1
1 1850 1 1 120 PHE HD1 H 13.277 11.610 -27.513 1.00 . A A . 169 PHE HD1 1 1
1 1851 1 1 120 PHE HD2 H 13.059 14.499 -24.378 1.00 . A A . 169 PHE HD2 1 1
1 1852 1 1 120 PHE HE1 H 14.693 13.144 -28.819 1.00 . A A . 169 PHE HE1 1 1
1 1853 1 1 120 PHE HE2 H 14.472 16.025 -25.687 1.00 . A A . 169 PHE HE2 1 1
1 1854 1 1 120 PHE HZ H 15.286 15.351 -27.908 1.00 . A A . 169 PHE HZ 1 1
1 1855 1 1 120 PHE N N 9.993 13.153 -25.280 1.00 . A A . 169 PHE N 1 1
1 1856 1 1 120 PHE O O 9.613 10.747 -23.728 1.00 . A A . 169 PHE O 1 1
1 1857 1 1 121 LYS C C 9.954 7.140 -25.794 1.00 . A A . 170 LYS C 1 1
1 1858 1 1 121 LYS CA C 9.156 8.353 -25.265 1.00 . A A . 170 LYS CA 1 1
1 1859 1 1 121 LYS CB C 7.691 8.253 -25.784 1.00 . A A . 170 LYS CB 1 1
1 1860 1 1 121 LYS CD C 5.307 9.175 -25.859 1.00 . A A . 170 LYS CD 1 1
1 1861 1 1 121 LYS CE C 4.360 10.325 -25.494 1.00 . A A . 170 LYS CE 1 1
1 1862 1 1 121 LYS CG C 6.746 9.393 -25.347 1.00 . A A . 170 LYS CG 1 1
1 1863 1 1 121 LYS H H 10.106 9.670 -26.630 1.00 . A A . 170 LYS H 1 1
1 1864 1 1 121 LYS HA H 9.151 8.328 -24.176 1.00 . A A . 170 LYS HA 1 1
1 1865 1 1 121 LYS HB2 H 7.712 8.238 -26.869 1.00 . A A . 170 LYS HB2 1 1
1 1866 1 1 121 LYS HB3 H 7.266 7.313 -25.437 1.00 . A A . 170 LYS HB3 1 1
1 1867 1 1 121 LYS HD2 H 5.327 9.076 -26.938 1.00 . A A . 170 LYS HD2 1 1
1 1868 1 1 121 LYS HD3 H 4.920 8.256 -25.429 1.00 . A A . 170 LYS HD3 1 1
1 1869 1 1 121 LYS HE2 H 3.351 10.059 -25.786 1.00 . A A . 170 LYS HE2 1 1
1 1870 1 1 121 LYS HE3 H 4.391 10.481 -24.424 1.00 . A A . 170 LYS HE3 1 1
1 1871 1 1 121 LYS HG2 H 6.728 9.439 -24.263 1.00 . A A . 170 LYS HG2 1 1
1 1872 1 1 121 LYS HG3 H 7.123 10.336 -25.736 1.00 . A A . 170 LYS HG3 1 1
1 1873 1 1 121 LYS HZ1 H 4.057 12.343 -25.926 1.00 . A A . 170 LYS HZ1 1 1
1 1874 1 1 121 LYS HZ2 H 4.720 11.469 -27.208 1.00 . A A . 170 LYS HZ2 1 1
1 1875 1 1 121 LYS HZ3 H 5.685 11.897 -25.889 1.00 . A A . 170 LYS HZ3 1 1
1 1876 1 1 121 LYS N N 9.800 9.614 -25.702 1.00 . A A . 170 LYS N 1 1
1 1877 1 1 121 LYS NZ N 4.731 11.597 -26.177 1.00 . A A . 170 LYS NZ 1 1
1 1878 1 1 121 LYS O O 10.244 7.072 -26.997 1.00 . A A . 170 LYS O 1 1
1 1879 1 1 122 LEU C C 10.981 4.050 -23.922 1.00 . A A . 171 LEU C 1 1
1 1880 1 1 122 LEU CA C 10.931 4.913 -25.211 1.00 . A A . 171 LEU CA 1 1
1 1881 1 1 122 LEU CB C 12.345 5.108 -25.854 1.00 . A A . 171 LEU CB 1 1
1 1882 1 1 122 LEU CD1 C 12.318 2.810 -27.034 1.00 . A A . 171 LEU CD1 1 1
1 1883 1 1 122 LEU CD2 C 14.452 4.208 -27.001 1.00 . A A . 171 LEU CD2 1 1
1 1884 1 1 122 LEU CG C 13.162 3.823 -26.239 1.00 . A A . 171 LEU CG 1 1
1 1885 1 1 122 LEU H H 10.119 6.394 -23.939 1.00 . A A . 171 LEU H 1 1
1 1886 1 1 122 LEU HA H 10.285 4.414 -25.932 1.00 . A A . 171 LEU HA 1 1
1 1887 1 1 122 LEU HB2 H 12.214 5.700 -26.751 1.00 . A A . 171 LEU HB2 1 1
1 1888 1 1 122 LEU HB3 H 12.943 5.689 -25.159 1.00 . A A . 171 LEU HB3 1 1
1 1889 1 1 122 LEU HD11 H 11.908 3.281 -27.913 1.00 . A A . 171 LEU HD11 1 1
1 1890 1 1 122 LEU HD12 H 11.507 2.452 -26.415 1.00 . A A . 171 LEU HD12 1 1
1 1891 1 1 122 LEU HD13 H 12.931 1.969 -27.331 1.00 . A A . 171 LEU HD13 1 1
1 1892 1 1 122 LEU HD21 H 14.198 4.713 -27.927 1.00 . A A . 171 LEU HD21 1 1
1 1893 1 1 122 LEU HD22 H 15.026 3.319 -27.226 1.00 . A A . 171 LEU HD22 1 1
1 1894 1 1 122 LEU HD23 H 15.052 4.869 -26.389 1.00 . A A . 171 LEU HD23 1 1
1 1895 1 1 122 LEU HG H 13.472 3.329 -25.326 1.00 . A A . 171 LEU HG 1 1
1 1896 1 1 122 LEU N N 10.295 6.207 -24.888 1.00 . A A . 171 LEU N 1 1
1 1897 1 1 122 LEU O O 10.818 2.815 -24.012 1.00 . A A . 171 LEU O 1 1
1 1898 1 1 122 LEU OXT O 11.116 4.635 -22.823 1.00 . A A . 171 LEU OXT 1 1
2 1899 1 1 1 GLY C C -6.377 5.273 -2.230 1.00 . A A . 50 GLY C 1 1
2 1900 1 1 1 GLY CA C -6.658 6.701 -1.793 1.00 . A A . 50 GLY CA 1 1
2 1901 1 1 1 GLY H1 H -6.361 8.644 -2.480 1.00 . A A . 50 GLY H1 1 1
2 1902 1 1 1 GLY H2 H -6.651 7.515 -3.709 1.00 . A A . 50 GLY H2 1 1
2 1903 1 1 1 GLY H3 H -5.151 7.554 -2.936 1.00 . A A . 50 GLY H3 1 1
2 1904 1 1 1 GLY HA2 H -6.169 6.900 -0.852 1.00 . A A . 50 GLY HA2 1 1
2 1905 1 1 1 GLY HA3 H -7.727 6.832 -1.669 1.00 . A A . 50 GLY HA3 1 1
2 1906 1 1 1 GLY N N -6.173 7.673 -2.798 1.00 . A A . 50 GLY N 1 1
2 1907 1 1 1 GLY O O -6.947 4.813 -3.220 1.00 . A A . 50 GLY O 1 1
2 1908 1 1 2 SER C C -6.120 2.152 -1.829 1.00 . A A . 51 SER C 1 1
2 1909 1 1 2 SER CA C -5.002 3.221 -1.842 1.00 . A A . 51 SER CA 1 1
2 1910 1 1 2 SER CB C -3.856 2.829 -0.889 1.00 . A A . 51 SER CB 1 1
2 1911 1 1 2 SER H H -5.144 4.984 -0.664 1.00 . A A . 51 SER H 1 1
2 1912 1 1 2 SER HA H -4.603 3.278 -2.850 1.00 . A A . 51 SER HA 1 1
2 1913 1 1 2 SER HB2 H -4.227 2.779 0.129 1.00 . A A . 51 SER HB2 1 1
2 1914 1 1 2 SER HB3 H -3.459 1.859 -1.170 1.00 . A A . 51 SER HB3 1 1
2 1915 1 1 2 SER HG H -1.980 3.339 -1.181 1.00 . A A . 51 SER HG 1 1
2 1916 1 1 2 SER N N -5.491 4.573 -1.488 1.00 . A A . 51 SER N 1 1
2 1917 1 1 2 SER O O -5.963 1.094 -2.437 1.00 . A A . 51 SER O 1 1
2 1918 1 1 2 SER OG O -2.801 3.780 -0.940 1.00 . A A . 51 SER OG 1 1
2 1919 1 1 3 ASP C C -9.075 1.600 -2.579 1.00 . A A . 52 ASP C 1 1
2 1920 1 1 3 ASP CA C -8.441 1.569 -1.175 1.00 . A A . 52 ASP CA 1 1
2 1921 1 1 3 ASP CB C -9.481 2.019 -0.120 1.00 . A A . 52 ASP CB 1 1
2 1922 1 1 3 ASP CG C -8.915 2.023 1.313 1.00 . A A . 52 ASP CG 1 1
2 1923 1 1 3 ASP H H -7.264 3.254 -0.597 1.00 . A A . 52 ASP H 1 1
2 1924 1 1 3 ASP HA H -8.123 0.552 -0.949 1.00 . A A . 52 ASP HA 1 1
2 1925 1 1 3 ASP HB2 H -9.822 3.021 -0.366 1.00 . A A . 52 ASP HB2 1 1
2 1926 1 1 3 ASP HB3 H -10.331 1.345 -0.154 1.00 . A A . 52 ASP HB3 1 1
2 1927 1 1 3 ASP N N -7.243 2.439 -1.143 1.00 . A A . 52 ASP N 1 1
2 1928 1 1 3 ASP O O -9.477 0.571 -3.125 1.00 . A A . 52 ASP O 1 1
2 1929 1 1 3 ASP OD1 O -8.886 0.951 1.955 1.00 . A A . 52 ASP OD1 1 1
2 1930 1 1 3 ASP OD2 O -8.454 3.091 1.778 1.00 . A A . 52 ASP OD2 1 1
2 1931 1 1 4 GLU C C -8.610 2.787 -5.592 1.00 . A A . 53 GLU C 1 1
2 1932 1 1 4 GLU CA C -9.671 3.059 -4.500 1.00 . A A . 53 GLU CA 1 1
2 1933 1 1 4 GLU CB C -10.156 4.532 -4.583 1.00 . A A . 53 GLU CB 1 1
2 1934 1 1 4 GLU CD C -12.399 4.144 -3.357 1.00 . A A . 53 GLU CD 1 1
2 1935 1 1 4 GLU CG C -11.101 4.966 -3.440 1.00 . A A . 53 GLU CG 1 1
2 1936 1 1 4 GLU H H -8.758 3.570 -2.657 1.00 . A A . 53 GLU H 1 1
2 1937 1 1 4 GLU HA H -10.514 2.397 -4.656 1.00 . A A . 53 GLU HA 1 1
2 1938 1 1 4 GLU HB2 H -9.291 5.189 -4.562 1.00 . A A . 53 GLU HB2 1 1
2 1939 1 1 4 GLU HB3 H -10.675 4.679 -5.527 1.00 . A A . 53 GLU HB3 1 1
2 1940 1 1 4 GLU HG2 H -10.565 4.875 -2.498 1.00 . A A . 53 GLU HG2 1 1
2 1941 1 1 4 GLU HG3 H -11.362 6.009 -3.584 1.00 . A A . 53 GLU HG3 1 1
2 1942 1 1 4 GLU N N -9.121 2.809 -3.156 1.00 . A A . 53 GLU N 1 1
2 1943 1 1 4 GLU O O -8.923 2.797 -6.786 1.00 . A A . 53 GLU O 1 1
2 1944 1 1 4 GLU OE1 O -13.258 4.289 -4.253 1.00 . A A . 53 GLU OE1 1 1
2 1945 1 1 4 GLU OE2 O -12.572 3.360 -2.395 1.00 . A A . 53 GLU OE2 1 1
2 1946 1 1 5 GLU C C -5.398 1.117 -5.705 1.00 . A A . 54 GLU C 1 1
2 1947 1 1 5 GLU CA C -6.187 2.415 -6.040 1.00 . A A . 54 GLU CA 1 1
2 1948 1 1 5 GLU CB C -5.336 3.710 -5.853 1.00 . A A . 54 GLU CB 1 1
2 1949 1 1 5 GLU CD C -3.378 5.197 -6.559 1.00 . A A . 54 GLU CD 1 1
2 1950 1 1 5 GLU CG C -4.184 3.926 -6.857 1.00 . A A . 54 GLU CG 1 1
2 1951 1 1 5 GLU H H -7.224 2.399 -4.196 1.00 . A A . 54 GLU H 1 1
2 1952 1 1 5 GLU HA H -6.528 2.356 -7.073 1.00 . A A . 54 GLU HA 1 1
2 1953 1 1 5 GLU HB2 H -5.998 4.567 -5.931 1.00 . A A . 54 GLU HB2 1 1
2 1954 1 1 5 GLU HB3 H -4.915 3.704 -4.850 1.00 . A A . 54 GLU HB3 1 1
2 1955 1 1 5 GLU HG2 H -3.514 3.072 -6.811 1.00 . A A . 54 GLU HG2 1 1
2 1956 1 1 5 GLU HG3 H -4.603 3.989 -7.856 1.00 . A A . 54 GLU HG3 1 1
2 1957 1 1 5 GLU N N -7.362 2.525 -5.156 1.00 . A A . 54 GLU N 1 1
2 1958 1 1 5 GLU O O -4.162 1.076 -5.759 1.00 . A A . 54 GLU O 1 1
2 1959 1 1 5 GLU OE1 O -2.659 5.227 -5.530 1.00 . A A . 54 GLU OE1 1 1
2 1960 1 1 5 GLU OE2 O -3.447 6.164 -7.352 1.00 . A A . 54 GLU OE2 1 1
2 1961 1 1 6 VAL C C -4.976 -1.909 -6.426 1.00 . A A . 55 VAL C 1 1
2 1962 1 1 6 VAL CA C -5.544 -1.306 -5.122 1.00 . A A . 55 VAL CA 1 1
2 1963 1 1 6 VAL CB C -6.569 -2.320 -4.459 1.00 . A A . 55 VAL CB 1 1
2 1964 1 1 6 VAL CG1 C -7.019 -1.832 -3.062 1.00 . A A . 55 VAL CG1 1 1
2 1965 1 1 6 VAL CG2 C -7.796 -2.586 -5.371 1.00 . A A . 55 VAL CG2 1 1
2 1966 1 1 6 VAL H H -7.111 0.136 -5.304 1.00 . A A . 55 VAL H 1 1
2 1967 1 1 6 VAL HA H -4.717 -1.166 -4.426 1.00 . A A . 55 VAL HA 1 1
2 1968 1 1 6 VAL HB H -6.052 -3.268 -4.316 1.00 . A A . 55 VAL HB 1 1
2 1969 1 1 6 VAL HG11 H -7.516 -0.873 -3.153 1.00 . A A . 55 VAL HG11 1 1
2 1970 1 1 6 VAL HG12 H -6.157 -1.722 -2.418 1.00 . A A . 55 VAL HG12 1 1
2 1971 1 1 6 VAL HG13 H -7.703 -2.547 -2.621 1.00 . A A . 55 VAL HG13 1 1
2 1972 1 1 6 VAL HG21 H -8.455 -3.305 -4.903 1.00 . A A . 55 VAL HG21 1 1
2 1973 1 1 6 VAL HG22 H -7.465 -2.978 -6.326 1.00 . A A . 55 VAL HG22 1 1
2 1974 1 1 6 VAL HG23 H -8.335 -1.661 -5.538 1.00 . A A . 55 VAL HG23 1 1
2 1975 1 1 6 VAL N N -6.142 0.032 -5.375 1.00 . A A . 55 VAL N 1 1
2 1976 1 1 6 VAL O O -4.023 -2.692 -6.397 1.00 . A A . 55 VAL O 1 1
2 1977 1 1 7 ASP C C -4.237 -0.937 -9.551 1.00 . A A . 56 ASP C 1 1
2 1978 1 1 7 ASP CA C -5.163 -1.983 -8.896 1.00 . A A . 56 ASP CA 1 1
2 1979 1 1 7 ASP CB C -6.430 -2.221 -9.762 1.00 . A A . 56 ASP CB 1 1
2 1980 1 1 7 ASP CG C -6.135 -2.894 -11.114 1.00 . A A . 56 ASP CG 1 1
2 1981 1 1 7 ASP H H -6.314 -0.883 -7.497 1.00 . A A . 56 ASP H 1 1
2 1982 1 1 7 ASP HA H -4.624 -2.926 -8.791 1.00 . A A . 56 ASP HA 1 1
2 1983 1 1 7 ASP HB2 H -7.125 -2.849 -9.207 1.00 . A A . 56 ASP HB2 1 1
2 1984 1 1 7 ASP HB3 H -6.918 -1.268 -9.946 1.00 . A A . 56 ASP HB3 1 1
2 1985 1 1 7 ASP N N -5.570 -1.520 -7.561 1.00 . A A . 56 ASP N 1 1
2 1986 1 1 7 ASP O O -4.534 0.264 -9.519 1.00 . A A . 56 ASP O 1 1
2 1987 1 1 7 ASP OD1 O -5.876 -2.192 -12.110 1.00 . A A . 56 ASP OD1 1 1
2 1988 1 1 7 ASP OD2 O -6.149 -4.137 -11.185 1.00 . A A . 56 ASP OD2 1 1
2 1989 1 1 8 SER C C -2.775 -0.268 -12.275 1.00 . A A . 57 SER C 1 1
2 1990 1 1 8 SER CA C -2.182 -0.534 -10.881 1.00 . A A . 57 SER CA 1 1
2 1991 1 1 8 SER CB C -0.798 -1.211 -10.978 1.00 . A A . 57 SER CB 1 1
2 1992 1 1 8 SER H H -2.893 -2.346 -10.031 1.00 . A A . 57 SER H 1 1
2 1993 1 1 8 SER HA H -2.079 0.411 -10.348 1.00 . A A . 57 SER HA 1 1
2 1994 1 1 8 SER HB2 H -0.878 -2.133 -11.537 1.00 . A A . 57 SER HB2 1 1
2 1995 1 1 8 SER HB3 H -0.098 -0.550 -11.477 1.00 . A A . 57 SER HB3 1 1
2 1996 1 1 8 SER HG H -0.852 -1.103 -9.011 1.00 . A A . 57 SER HG 1 1
2 1997 1 1 8 SER N N -3.109 -1.394 -10.120 1.00 . A A . 57 SER N 1 1
2 1998 1 1 8 SER O O -3.138 -1.212 -12.986 1.00 . A A . 57 SER O 1 1
2 1999 1 1 8 SER OG O -0.290 -1.513 -9.685 1.00 . A A . 57 SER OG 1 1
2 2000 1 1 9 VAL C C -2.710 1.599 -15.066 1.00 . A A . 58 VAL C 1 1
2 2001 1 1 9 VAL CA C -3.620 1.443 -13.841 1.00 . A A . 58 VAL CA 1 1
2 2002 1 1 9 VAL CB C -4.374 2.801 -13.575 1.00 . A A . 58 VAL CB 1 1
2 2003 1 1 9 VAL CG1 C -5.354 2.687 -12.382 1.00 . A A . 58 VAL CG1 1 1
2 2004 1 1 9 VAL CG2 C -3.388 3.980 -13.376 1.00 . A A . 58 VAL CG2 1 1
2 2005 1 1 9 VAL H H -2.362 1.689 -12.152 1.00 . A A . 58 VAL H 1 1
2 2006 1 1 9 VAL HA H -4.370 0.682 -14.060 1.00 . A A . 58 VAL HA 1 1
2 2007 1 1 9 VAL HB H -4.975 3.021 -14.461 1.00 . A A . 58 VAL HB 1 1
2 2008 1 1 9 VAL HG11 H -4.810 2.435 -11.480 1.00 . A A . 58 VAL HG11 1 1
2 2009 1 1 9 VAL HG12 H -6.088 1.915 -12.581 1.00 . A A . 58 VAL HG12 1 1
2 2010 1 1 9 VAL HG13 H -5.867 3.630 -12.240 1.00 . A A . 58 VAL HG13 1 1
2 2011 1 1 9 VAL HG21 H -2.750 3.784 -12.524 1.00 . A A . 58 VAL HG21 1 1
2 2012 1 1 9 VAL HG22 H -3.937 4.897 -13.206 1.00 . A A . 58 VAL HG22 1 1
2 2013 1 1 9 VAL HG23 H -2.772 4.098 -14.260 1.00 . A A . 58 VAL HG23 1 1
2 2014 1 1 9 VAL N N -2.853 1.013 -12.662 1.00 . A A . 58 VAL N 1 1
2 2015 1 1 9 VAL O O -1.515 1.902 -14.941 1.00 . A A . 58 VAL O 1 1
2 2016 1 1 10 LEU C C -2.765 3.115 -17.876 1.00 . A A . 59 LEU C 1 1
2 2017 1 1 10 LEU CA C -2.616 1.626 -17.524 1.00 . A A . 59 LEU CA 1 1
2 2018 1 1 10 LEU CB C -3.209 0.733 -18.650 1.00 . A A . 59 LEU CB 1 1
2 2019 1 1 10 LEU CD1 C -1.051 0.570 -20.035 1.00 . A A . 59 LEU CD1 1 1
2 2020 1 1 10 LEU CD2 C -3.306 0.063 -21.131 1.00 . A A . 59 LEU CD2 1 1
2 2021 1 1 10 LEU CG C -2.559 0.903 -20.063 1.00 . A A . 59 LEU CG 1 1
2 2022 1 1 10 LEU H H -4.198 1.017 -16.266 1.00 . A A . 59 LEU H 1 1
2 2023 1 1 10 LEU HA H -1.560 1.386 -17.405 1.00 . A A . 59 LEU HA 1 1
2 2024 1 1 10 LEU HB2 H -3.107 -0.305 -18.347 1.00 . A A . 59 LEU HB2 1 1
2 2025 1 1 10 LEU HB3 H -4.267 0.956 -18.734 1.00 . A A . 59 LEU HB3 1 1
2 2026 1 1 10 LEU HD11 H -0.899 -0.458 -19.729 1.00 . A A . 59 LEU HD11 1 1
2 2027 1 1 10 LEU HD12 H -0.542 1.227 -19.340 1.00 . A A . 59 LEU HD12 1 1
2 2028 1 1 10 LEU HD13 H -0.631 0.715 -21.021 1.00 . A A . 59 LEU HD13 1 1
2 2029 1 1 10 LEU HD21 H -3.243 -0.992 -20.886 1.00 . A A . 59 LEU HD21 1 1
2 2030 1 1 10 LEU HD22 H -2.860 0.231 -22.101 1.00 . A A . 59 LEU HD22 1 1
2 2031 1 1 10 LEU HD23 H -4.346 0.360 -21.165 1.00 . A A . 59 LEU HD23 1 1
2 2032 1 1 10 LEU HG H -2.644 1.943 -20.356 1.00 . A A . 59 LEU HG 1 1
2 2033 1 1 10 LEU N N -3.288 1.371 -16.251 1.00 . A A . 59 LEU N 1 1
2 2034 1 1 10 LEU O O -3.874 3.584 -18.168 1.00 . A A . 59 LEU O 1 1
2 2035 1 1 11 PHE C C -1.709 5.405 -19.723 1.00 . A A . 60 PHE C 1 1
2 2036 1 1 11 PHE CA C -1.578 5.264 -18.190 1.00 . A A . 60 PHE CA 1 1
2 2037 1 1 11 PHE CB C -0.248 5.880 -17.676 1.00 . A A . 60 PHE CB 1 1
2 2038 1 1 11 PHE CD1 C -0.597 8.405 -17.550 1.00 . A A . 60 PHE CD1 1 1
2 2039 1 1 11 PHE CD2 C 0.911 7.568 -19.209 1.00 . A A . 60 PHE CD2 1 1
2 2040 1 1 11 PHE CE1 C -0.352 9.694 -17.986 1.00 . A A . 60 PHE CE1 1 1
2 2041 1 1 11 PHE CE2 C 1.156 8.857 -19.640 1.00 . A A . 60 PHE CE2 1 1
2 2042 1 1 11 PHE CG C 0.035 7.316 -18.147 1.00 . A A . 60 PHE CG 1 1
2 2043 1 1 11 PHE CZ C 0.516 9.919 -19.036 1.00 . A A . 60 PHE CZ 1 1
2 2044 1 1 11 PHE H H -0.833 3.416 -17.464 1.00 . A A . 60 PHE H 1 1
2 2045 1 1 11 PHE HA H -2.409 5.783 -17.716 1.00 . A A . 60 PHE HA 1 1
2 2046 1 1 11 PHE HB2 H -0.262 5.888 -16.589 1.00 . A A . 60 PHE HB2 1 1
2 2047 1 1 11 PHE HB3 H 0.578 5.250 -17.997 1.00 . A A . 60 PHE HB3 1 1
2 2048 1 1 11 PHE HD1 H -1.280 8.238 -16.725 1.00 . A A . 60 PHE HD1 1 1
2 2049 1 1 11 PHE HD2 H 1.415 6.735 -19.691 1.00 . A A . 60 PHE HD2 1 1
2 2050 1 1 11 PHE HE1 H -0.850 10.531 -17.512 1.00 . A A . 60 PHE HE1 1 1
2 2051 1 1 11 PHE HE2 H 1.839 9.035 -20.462 1.00 . A A . 60 PHE HE2 1 1
2 2052 1 1 11 PHE HZ H 0.706 10.931 -19.378 1.00 . A A . 60 PHE HZ 1 1
2 2053 1 1 11 PHE N N -1.647 3.849 -17.797 1.00 . A A . 60 PHE N 1 1
2 2054 1 1 11 PHE O O -2.298 6.374 -20.217 1.00 . A A . 60 PHE O 1 1
2 2055 1 1 12 GLY C C -0.070 3.607 -22.533 1.00 . A A . 61 GLY C 1 1
2 2056 1 1 12 GLY CA C -1.167 4.459 -21.928 1.00 . A A . 61 GLY CA 1 1
2 2057 1 1 12 GLY H H -0.706 3.686 -20.010 1.00 . A A . 61 GLY H 1 1
2 2058 1 1 12 GLY HA2 H -2.126 4.088 -22.268 1.00 . A A . 61 GLY HA2 1 1
2 2059 1 1 12 GLY HA3 H -1.045 5.478 -22.279 1.00 . A A . 61 GLY HA3 1 1
2 2060 1 1 12 GLY N N -1.144 4.436 -20.464 1.00 . A A . 61 GLY N 1 1
2 2061 1 1 12 GLY O O 0.473 2.730 -21.869 1.00 . A A . 61 GLY O 1 1
2 2062 1 1 13 SER C C 2.358 4.074 -25.084 1.00 . A A . 62 SER C 1 1
2 2063 1 1 13 SER CA C 1.266 3.120 -24.559 1.00 . A A . 62 SER CA 1 1
2 2064 1 1 13 SER CB C 0.599 2.353 -25.729 1.00 . A A . 62 SER CB 1 1
2 2065 1 1 13 SER H H -0.225 4.586 -24.262 1.00 . A A . 62 SER H 1 1
2 2066 1 1 13 SER HA H 1.730 2.398 -23.889 1.00 . A A . 62 SER HA 1 1
2 2067 1 1 13 SER HB2 H 1.359 1.874 -26.336 1.00 . A A . 62 SER HB2 1 1
2 2068 1 1 13 SER HB3 H -0.061 1.595 -25.329 1.00 . A A . 62 SER HB3 1 1
2 2069 1 1 13 SER HG H -0.061 4.131 -26.255 1.00 . A A . 62 SER HG 1 1
2 2070 1 1 13 SER N N 0.244 3.861 -23.808 1.00 . A A . 62 SER N 1 1
2 2071 1 1 13 SER O O 2.053 5.155 -25.597 1.00 . A A . 62 SER O 1 1
2 2072 1 1 13 SER OG O -0.163 3.222 -26.557 1.00 . A A . 62 SER OG 1 1
2 2073 1 1 14 LEU C C 5.214 3.615 -26.809 1.00 . A A . 63 LEU C 1 1
2 2074 1 1 14 LEU CA C 4.807 4.329 -25.496 1.00 . A A . 63 LEU CA 1 1
2 2075 1 1 14 LEU CB C 5.953 4.327 -24.458 1.00 . A A . 63 LEU CB 1 1
2 2076 1 1 14 LEU CD1 C 6.874 5.000 -22.161 1.00 . A A . 63 LEU CD1 1 1
2 2077 1 1 14 LEU CD2 C 5.403 6.638 -23.450 1.00 . A A . 63 LEU CD2 1 1
2 2078 1 1 14 LEU CG C 5.697 5.145 -23.148 1.00 . A A . 63 LEU CG 1 1
2 2079 1 1 14 LEU H H 3.776 2.859 -24.376 1.00 . A A . 63 LEU H 1 1
2 2080 1 1 14 LEU HA H 4.543 5.357 -25.731 1.00 . A A . 63 LEU HA 1 1
2 2081 1 1 14 LEU HB2 H 6.153 3.294 -24.180 1.00 . A A . 63 LEU HB2 1 1
2 2082 1 1 14 LEU HB3 H 6.847 4.720 -24.933 1.00 . A A . 63 LEU HB3 1 1
2 2083 1 1 14 LEU HD11 H 6.663 5.557 -21.257 1.00 . A A . 63 LEU HD11 1 1
2 2084 1 1 14 LEU HD12 H 7.783 5.381 -22.610 1.00 . A A . 63 LEU HD12 1 1
2 2085 1 1 14 LEU HD13 H 7.010 3.957 -21.910 1.00 . A A . 63 LEU HD13 1 1
2 2086 1 1 14 LEU HD21 H 5.227 7.168 -22.522 1.00 . A A . 63 LEU HD21 1 1
2 2087 1 1 14 LEU HD22 H 4.522 6.719 -24.071 1.00 . A A . 63 LEU HD22 1 1
2 2088 1 1 14 LEU HD23 H 6.245 7.086 -23.964 1.00 . A A . 63 LEU HD23 1 1
2 2089 1 1 14 LEU HG H 4.820 4.740 -22.658 1.00 . A A . 63 LEU HG 1 1
2 2090 1 1 14 LEU N N 3.625 3.659 -24.916 1.00 . A A . 63 LEU N 1 1
2 2091 1 1 14 LEU O O 4.837 2.454 -27.029 1.00 . A A . 63 LEU O 1 1
2 2092 1 1 15 ARG C C 7.607 4.205 -29.636 1.00 . A A . 64 ARG C 1 1
2 2093 1 1 15 ARG CA C 6.203 3.869 -29.083 1.00 . A A . 64 ARG CA 1 1
2 2094 1 1 15 ARG CB C 5.122 4.541 -29.975 1.00 . A A . 64 ARG CB 1 1
2 2095 1 1 15 ARG CD C 4.168 6.715 -30.957 1.00 . A A . 64 ARG CD 1 1
2 2096 1 1 15 ARG CG C 5.195 6.087 -30.000 1.00 . A A . 64 ARG CG 1 1
2 2097 1 1 15 ARG CZ C 4.476 8.916 -32.130 1.00 . A A . 64 ARG CZ 1 1
2 2098 1 1 15 ARG H H 6.481 5.095 -27.344 1.00 . A A . 64 ARG H 1 1
2 2099 1 1 15 ARG HA H 6.073 2.792 -29.134 1.00 . A A . 64 ARG HA 1 1
2 2100 1 1 15 ARG HB2 H 5.227 4.175 -30.992 1.00 . A A . 64 ARG HB2 1 1
2 2101 1 1 15 ARG HB3 H 4.142 4.253 -29.607 1.00 . A A . 64 ARG HB3 1 1
2 2102 1 1 15 ARG HD2 H 4.308 6.297 -31.949 1.00 . A A . 64 ARG HD2 1 1
2 2103 1 1 15 ARG HD3 H 3.172 6.474 -30.609 1.00 . A A . 64 ARG HD3 1 1
2 2104 1 1 15 ARG HE H 4.245 8.663 -30.157 1.00 . A A . 64 ARG HE 1 1
2 2105 1 1 15 ARG HG2 H 5.014 6.462 -29.000 1.00 . A A . 64 ARG HG2 1 1
2 2106 1 1 15 ARG HG3 H 6.193 6.384 -30.312 1.00 . A A . 64 ARG HG3 1 1
2 2107 1 1 15 ARG HH11 H 4.602 7.326 -33.386 1.00 . A A . 64 ARG HH11 1 1
2 2108 1 1 15 ARG HH12 H 4.756 8.881 -34.140 1.00 . A A . 64 ARG HH12 1 1
2 2109 1 1 15 ARG HH21 H 4.441 10.694 -31.149 1.00 . A A . 64 ARG HH21 1 1
2 2110 1 1 15 ARG HH22 H 4.663 10.797 -32.869 1.00 . A A . 64 ARG HH22 1 1
2 2111 1 1 15 ARG N N 6.005 4.299 -27.670 1.00 . A A . 64 ARG N 1 1
2 2112 1 1 15 ARG NE N 4.305 8.186 -31.015 1.00 . A A . 64 ARG NE 1 1
2 2113 1 1 15 ARG NH1 N 4.624 8.328 -33.315 1.00 . A A . 64 ARG NH1 1 1
2 2114 1 1 15 ARG NH2 N 4.534 10.241 -32.043 1.00 . A A . 64 ARG NH2 1 1
2 2115 1 1 15 ARG O O 7.849 4.065 -30.850 1.00 . A A . 64 ARG O 1 1
2 2116 1 1 16 GLY C C 10.789 4.102 -29.740 1.00 . A A . 65 GLY C 1 1
2 2117 1 1 16 GLY CA C 9.832 5.132 -29.141 1.00 . A A . 65 GLY CA 1 1
2 2118 1 1 16 GLY H H 8.313 4.522 -27.796 1.00 . A A . 65 GLY H 1 1
2 2119 1 1 16 GLY HA2 H 9.684 5.931 -29.856 1.00 . A A . 65 GLY HA2 1 1
2 2120 1 1 16 GLY HA3 H 10.292 5.552 -28.261 1.00 . A A . 65 GLY HA3 1 1
2 2121 1 1 16 GLY N N 8.523 4.599 -28.748 1.00 . A A . 65 GLY N 1 1
2 2122 1 1 16 GLY O O 10.523 2.898 -29.713 1.00 . A A . 65 GLY O 1 1
2 2123 1 1 17 HIS C C 14.119 3.367 -30.283 1.00 . A A . 66 HIS C 1 1
2 2124 1 1 17 HIS CA C 12.868 3.789 -31.077 1.00 . A A . 66 HIS CA 1 1
2 2125 1 1 17 HIS CB C 13.278 4.580 -32.349 1.00 . A A . 66 HIS CB 1 1
2 2126 1 1 17 HIS CD2 C 10.926 5.325 -33.225 1.00 . A A . 66 HIS CD2 1 1
2 2127 1 1 17 HIS CE1 C 11.148 4.671 -35.302 1.00 . A A . 66 HIS CE1 1 1
2 2128 1 1 17 HIS CG C 12.162 4.774 -33.352 1.00 . A A . 66 HIS CG 1 1
2 2129 1 1 17 HIS H H 12.167 5.528 -30.072 1.00 . A A . 66 HIS H 1 1
2 2130 1 1 17 HIS HA H 12.343 2.888 -31.392 1.00 . A A . 66 HIS HA 1 1
2 2131 1 1 17 HIS HB2 H 13.633 5.561 -32.061 1.00 . A A . 66 HIS HB2 1 1
2 2132 1 1 17 HIS HB3 H 14.081 4.056 -32.854 1.00 . A A . 66 HIS HB3 1 1
2 2133 1 1 17 HIS HD1 H 13.055 3.975 -35.084 1.00 . A A . 66 HIS HD1 1 1
2 2134 1 1 17 HIS HD2 H 10.495 5.738 -32.322 1.00 . A A . 66 HIS HD2 1 1
2 2135 1 1 17 HIS HE1 H 10.946 4.476 -36.346 1.00 . A A . 66 HIS HE1 1 1
2 2136 1 1 17 HIS HE2 H 9.463 5.658 -34.690 1.00 . A A . 66 HIS HE2 1 1
2 2137 1 1 17 HIS N N 11.933 4.594 -30.260 1.00 . A A . 66 HIS N 1 1
2 2138 1 1 17 HIS ND1 N 12.265 4.383 -34.668 1.00 . A A . 66 HIS ND1 1 1
2 2139 1 1 17 HIS NE2 N 10.319 5.242 -34.451 1.00 . A A . 66 HIS NE2 1 1
2 2140 1 1 17 HIS O O 14.738 4.177 -29.586 1.00 . A A . 66 HIS O 1 1
2 2141 1 1 18 VAL C C 16.817 1.321 -30.748 1.00 . A A . 67 VAL C 1 1
2 2142 1 1 18 VAL CA C 15.634 1.455 -29.764 1.00 . A A . 67 VAL CA 1 1
2 2143 1 1 18 VAL CB C 15.247 0.032 -29.211 1.00 . A A . 67 VAL CB 1 1
2 2144 1 1 18 VAL CG1 C 16.426 -0.633 -28.467 1.00 . A A . 67 VAL CG1 1 1
2 2145 1 1 18 VAL CG2 C 13.998 0.119 -28.307 1.00 . A A . 67 VAL CG2 1 1
2 2146 1 1 18 VAL H H 13.935 1.515 -31.008 1.00 . A A . 67 VAL H 1 1
2 2147 1 1 18 VAL HA H 15.930 2.076 -28.921 1.00 . A A . 67 VAL HA 1 1
2 2148 1 1 18 VAL HB H 14.994 -0.603 -30.062 1.00 . A A . 67 VAL HB 1 1
2 2149 1 1 18 VAL HG11 H 16.725 -0.019 -27.624 1.00 . A A . 67 VAL HG11 1 1
2 2150 1 1 18 VAL HG12 H 17.269 -0.743 -29.139 1.00 . A A . 67 VAL HG12 1 1
2 2151 1 1 18 VAL HG13 H 16.131 -1.612 -28.110 1.00 . A A . 67 VAL HG13 1 1
2 2152 1 1 18 VAL HG21 H 13.165 0.517 -28.875 1.00 . A A . 67 VAL HG21 1 1
2 2153 1 1 18 VAL HG22 H 14.196 0.771 -27.465 1.00 . A A . 67 VAL HG22 1 1
2 2154 1 1 18 VAL HG23 H 13.738 -0.866 -27.941 1.00 . A A . 67 VAL HG23 1 1
2 2155 1 1 18 VAL N N 14.479 2.078 -30.428 1.00 . A A . 67 VAL N 1 1
2 2156 1 1 18 VAL O O 16.710 0.621 -31.763 1.00 . A A . 67 VAL O 1 1
2 2157 1 1 19 VAL C C 20.083 0.778 -30.383 1.00 . A A . 68 VAL C 1 1
2 2158 1 1 19 VAL CA C 19.236 1.842 -31.124 1.00 . A A . 68 VAL CA 1 1
2 2159 1 1 19 VAL CB C 20.036 3.202 -31.176 1.00 . A A . 68 VAL CB 1 1
2 2160 1 1 19 VAL CG1 C 19.263 4.282 -31.970 1.00 . A A . 68 VAL CG1 1 1
2 2161 1 1 19 VAL CG2 C 20.385 3.705 -29.750 1.00 . A A . 68 VAL CG2 1 1
2 2162 1 1 19 VAL H H 17.856 2.712 -29.754 1.00 . A A . 68 VAL H 1 1
2 2163 1 1 19 VAL HA H 19.057 1.502 -32.141 1.00 . A A . 68 VAL HA 1 1
2 2164 1 1 19 VAL HB H 20.970 3.020 -31.702 1.00 . A A . 68 VAL HB 1 1
2 2165 1 1 19 VAL HG11 H 19.838 5.201 -32.002 1.00 . A A . 68 VAL HG11 1 1
2 2166 1 1 19 VAL HG12 H 18.310 4.479 -31.493 1.00 . A A . 68 VAL HG12 1 1
2 2167 1 1 19 VAL HG13 H 19.086 3.939 -32.982 1.00 . A A . 68 VAL HG13 1 1
2 2168 1 1 19 VAL HG21 H 19.473 3.885 -29.193 1.00 . A A . 68 VAL HG21 1 1
2 2169 1 1 19 VAL HG22 H 20.953 4.623 -29.812 1.00 . A A . 68 VAL HG22 1 1
2 2170 1 1 19 VAL HG23 H 20.975 2.958 -29.234 1.00 . A A . 68 VAL HG23 1 1
2 2171 1 1 19 VAL N N 17.923 2.026 -30.447 1.00 . A A . 68 VAL N 1 1
2 2172 1 1 19 VAL O O 21.102 0.298 -30.896 1.00 . A A . 68 VAL O 1 1
2 2173 1 1 20 GLY C C 20.522 -1.888 -28.690 1.00 . A A . 69 GLY C 1 1
2 2174 1 1 20 GLY CA C 20.312 -0.447 -28.228 1.00 . A A . 69 GLY CA 1 1
2 2175 1 1 20 GLY H H 18.750 0.791 -28.897 1.00 . A A . 69 GLY H 1 1
2 2176 1 1 20 GLY HA2 H 21.278 -0.014 -28.013 1.00 . A A . 69 GLY HA2 1 1
2 2177 1 1 20 GLY HA3 H 19.743 -0.461 -27.304 1.00 . A A . 69 GLY HA3 1 1
2 2178 1 1 20 GLY N N 19.614 0.428 -29.167 1.00 . A A . 69 GLY N 1 1
2 2179 1 1 20 GLY O O 21.288 -2.606 -28.061 1.00 . A A . 69 GLY O 1 1
2 2180 1 1 21 LEU C C 21.248 -4.220 -30.616 1.00 . A A . 70 LEU C 1 1
2 2181 1 1 21 LEU CA C 19.828 -3.707 -30.276 1.00 . A A . 70 LEU CA 1 1
2 2182 1 1 21 LEU CB C 18.932 -3.797 -31.530 1.00 . A A . 70 LEU CB 1 1
2 2183 1 1 21 LEU CD1 C 16.684 -3.449 -32.672 1.00 . A A . 70 LEU CD1 1 1
2 2184 1 1 21 LEU CD2 C 16.742 -4.198 -30.244 1.00 . A A . 70 LEU CD2 1 1
2 2185 1 1 21 LEU CG C 17.446 -3.368 -31.340 1.00 . A A . 70 LEU CG 1 1
2 2186 1 1 21 LEU H H 19.223 -1.661 -30.194 1.00 . A A . 70 LEU H 1 1
2 2187 1 1 21 LEU HA H 19.416 -4.351 -29.506 1.00 . A A . 70 LEU HA 1 1
2 2188 1 1 21 LEU HB2 H 19.367 -3.166 -32.298 1.00 . A A . 70 LEU HB2 1 1
2 2189 1 1 21 LEU HB3 H 18.943 -4.823 -31.889 1.00 . A A . 70 LEU HB3 1 1
2 2190 1 1 21 LEU HD11 H 15.663 -3.144 -32.517 1.00 . A A . 70 LEU HD11 1 1
2 2191 1 1 21 LEU HD12 H 16.701 -4.464 -33.048 1.00 . A A . 70 LEU HD12 1 1
2 2192 1 1 21 LEU HD13 H 17.144 -2.790 -33.395 1.00 . A A . 70 LEU HD13 1 1
2 2193 1 1 21 LEU HD21 H 15.728 -3.842 -30.116 1.00 . A A . 70 LEU HD21 1 1
2 2194 1 1 21 LEU HD22 H 17.269 -4.092 -29.307 1.00 . A A . 70 LEU HD22 1 1
2 2195 1 1 21 LEU HD23 H 16.721 -5.245 -30.526 1.00 . A A . 70 LEU HD23 1 1
2 2196 1 1 21 LEU HG H 17.427 -2.330 -31.025 1.00 . A A . 70 LEU HG 1 1
2 2197 1 1 21 LEU N N 19.802 -2.312 -29.746 1.00 . A A . 70 LEU N 1 1
2 2198 1 1 21 LEU O O 21.482 -5.426 -30.673 1.00 . A A . 70 LEU O 1 1
2 2199 1 1 22 ARG C C 24.435 -3.887 -29.868 1.00 . A A . 71 ARG C 1 1
2 2200 1 1 22 ARG CA C 23.586 -3.646 -31.149 1.00 . A A . 71 ARG CA 1 1
2 2201 1 1 22 ARG CB C 24.224 -2.536 -32.027 1.00 . A A . 71 ARG CB 1 1
2 2202 1 1 22 ARG CD C 25.372 -0.256 -32.116 1.00 . A A . 71 ARG CD 1 1
2 2203 1 1 22 ARG CG C 24.430 -1.174 -31.322 1.00 . A A . 71 ARG CG 1 1
2 2204 1 1 22 ARG CZ C 27.565 -0.568 -33.303 1.00 . A A . 71 ARG CZ 1 1
2 2205 1 1 22 ARG H H 21.942 -2.360 -30.792 1.00 . A A . 71 ARG H 1 1
2 2206 1 1 22 ARG HA H 23.580 -4.571 -31.718 1.00 . A A . 71 ARG HA 1 1
2 2207 1 1 22 ARG HB2 H 25.191 -2.887 -32.373 1.00 . A A . 71 ARG HB2 1 1
2 2208 1 1 22 ARG HB3 H 23.594 -2.373 -32.898 1.00 . A A . 71 ARG HB3 1 1
2 2209 1 1 22 ARG HD2 H 24.901 0.011 -33.060 1.00 . A A . 71 ARG HD2 1 1
2 2210 1 1 22 ARG HD3 H 25.560 0.644 -31.544 1.00 . A A . 71 ARG HD3 1 1
2 2211 1 1 22 ARG HE H 26.845 -1.744 -31.859 1.00 . A A . 71 ARG HE 1 1
2 2212 1 1 22 ARG HG2 H 23.468 -0.687 -31.212 1.00 . A A . 71 ARG HG2 1 1
2 2213 1 1 22 ARG HG3 H 24.855 -1.348 -30.339 1.00 . A A . 71 ARG HG3 1 1
2 2214 1 1 22 ARG HH11 H 26.640 1.159 -33.840 1.00 . A A . 71 ARG HH11 1 1
2 2215 1 1 22 ARG HH12 H 28.112 0.810 -34.690 1.00 . A A . 71 ARG HH12 1 1
2 2216 1 1 22 ARG HH21 H 28.750 -2.176 -32.980 1.00 . A A . 71 ARG HH21 1 1
2 2217 1 1 22 ARG HH22 H 29.301 -1.076 -34.200 1.00 . A A . 71 ARG HH22 1 1
2 2218 1 1 22 ARG N N 22.190 -3.301 -30.833 1.00 . A A . 71 ARG N 1 1
2 2219 1 1 22 ARG NE N 26.661 -0.934 -32.386 1.00 . A A . 71 ARG NE 1 1
2 2220 1 1 22 ARG NH1 N 27.427 0.556 -33.999 1.00 . A A . 71 ARG NH1 1 1
2 2221 1 1 22 ARG NH2 N 28.623 -1.332 -33.509 1.00 . A A . 71 ARG NH2 1 1
2 2222 1 1 22 ARG O O 25.663 -4.035 -29.970 1.00 . A A . 71 ARG O 1 1
2 2223 1 1 23 TYR C C 25.296 -5.346 -27.300 1.00 . A A . 72 TYR C 1 1
2 2224 1 1 23 TYR CA C 24.484 -4.041 -27.374 1.00 . A A . 72 TYR CA 1 1
2 2225 1 1 23 TYR CB C 23.497 -3.948 -26.173 1.00 . A A . 72 TYR CB 1 1
2 2226 1 1 23 TYR CD1 C 24.578 -2.537 -24.333 1.00 . A A . 72 TYR CD1 1 1
2 2227 1 1 23 TYR CD2 C 24.528 -4.909 -24.024 1.00 . A A . 72 TYR CD2 1 1
2 2228 1 1 23 TYR CE1 C 25.252 -2.397 -23.133 1.00 . A A . 72 TYR CE1 1 1
2 2229 1 1 23 TYR CE2 C 25.198 -4.771 -22.822 1.00 . A A . 72 TYR CE2 1 1
2 2230 1 1 23 TYR CG C 24.211 -3.797 -24.816 1.00 . A A . 72 TYR CG 1 1
2 2231 1 1 23 TYR CZ C 25.547 -3.513 -22.375 1.00 . A A . 72 TYR CZ 1 1
2 2232 1 1 23 TYR H H 22.804 -3.874 -28.680 1.00 . A A . 72 TYR H 1 1
2 2233 1 1 23 TYR HA H 25.176 -3.206 -27.312 1.00 . A A . 72 TYR HA 1 1
2 2234 1 1 23 TYR HB2 H 22.850 -3.087 -26.313 1.00 . A A . 72 TYR HB2 1 1
2 2235 1 1 23 TYR HB3 H 22.881 -4.840 -26.142 1.00 . A A . 72 TYR HB3 1 1
2 2236 1 1 23 TYR HD1 H 24.341 -1.658 -24.923 1.00 . A A . 72 TYR HD1 1 1
2 2237 1 1 23 TYR HD2 H 24.253 -5.898 -24.372 1.00 . A A . 72 TYR HD2 1 1
2 2238 1 1 23 TYR HE1 H 25.530 -1.409 -22.782 1.00 . A A . 72 TYR HE1 1 1
2 2239 1 1 23 TYR HE2 H 25.433 -5.646 -22.228 1.00 . A A . 72 TYR HE2 1 1
2 2240 1 1 23 TYR HH H 26.967 -3.966 -21.141 1.00 . A A . 72 TYR HH 1 1
2 2241 1 1 23 TYR N N 23.782 -3.924 -28.674 1.00 . A A . 72 TYR N 1 1
2 2242 1 1 23 TYR O O 26.533 -5.310 -27.242 1.00 . A A . 72 TYR O 1 1
2 2243 1 1 23 TYR OH O 26.209 -3.370 -21.171 1.00 . A A . 72 TYR OH 1 1
2 2244 1 1 24 TYR C C 24.835 -8.539 -28.590 1.00 . A A . 73 TYR C 1 1
2 2245 1 1 24 TYR CA C 25.240 -7.814 -27.295 1.00 . A A . 73 TYR CA 1 1
2 2246 1 1 24 TYR CB C 24.868 -8.633 -26.024 1.00 . A A . 73 TYR CB 1 1
2 2247 1 1 24 TYR CD1 C 26.954 -10.010 -25.468 1.00 . A A . 73 TYR CD1 1 1
2 2248 1 1 24 TYR CD2 C 25.024 -11.188 -26.250 1.00 . A A . 73 TYR CD2 1 1
2 2249 1 1 24 TYR CE1 C 27.651 -11.204 -25.393 1.00 . A A . 73 TYR CE1 1 1
2 2250 1 1 24 TYR CE2 C 25.717 -12.381 -26.170 1.00 . A A . 73 TYR CE2 1 1
2 2251 1 1 24 TYR CG C 25.626 -9.972 -25.907 1.00 . A A . 73 TYR CG 1 1
2 2252 1 1 24 TYR CZ C 27.027 -12.385 -25.737 1.00 . A A . 73 TYR CZ 1 1
2 2253 1 1 24 TYR H H 23.606 -6.436 -27.271 1.00 . A A . 73 TYR H 1 1
2 2254 1 1 24 TYR HA H 26.323 -7.668 -27.312 1.00 . A A . 73 TYR HA 1 1
2 2255 1 1 24 TYR HB2 H 25.091 -8.040 -25.144 1.00 . A A . 73 TYR HB2 1 1
2 2256 1 1 24 TYR HB3 H 23.804 -8.843 -26.035 1.00 . A A . 73 TYR HB3 1 1
2 2257 1 1 24 TYR HD1 H 27.444 -9.082 -25.191 1.00 . A A . 73 TYR HD1 1 1
2 2258 1 1 24 TYR HD2 H 23.994 -11.186 -26.590 1.00 . A A . 73 TYR HD2 1 1
2 2259 1 1 24 TYR HE1 H 28.679 -11.211 -25.051 1.00 . A A . 73 TYR HE1 1 1
2 2260 1 1 24 TYR HE2 H 25.228 -13.310 -26.442 1.00 . A A . 73 TYR HE2 1 1
2 2261 1 1 24 TYR HH H 28.165 -13.641 -24.813 1.00 . A A . 73 TYR HH 1 1
2 2262 1 1 24 TYR N N 24.592 -6.490 -27.269 1.00 . A A . 73 TYR N 1 1
2 2263 1 1 24 TYR O O 25.650 -8.716 -29.498 1.00 . A A . 73 TYR O 1 1
2 2264 1 1 24 TYR OH O 27.719 -13.579 -25.665 1.00 . A A . 73 TYR OH 1 1
2 2265 1 1 25 THR C C 21.698 -8.671 -30.264 1.00 . A A . 74 THR C 1 1
2 2266 1 1 25 THR CA C 22.939 -9.489 -29.887 1.00 . A A . 74 THR CA 1 1
2 2267 1 1 25 THR CB C 22.534 -10.987 -29.676 1.00 . A A . 74 THR CB 1 1
2 2268 1 1 25 THR CG2 C 23.756 -11.917 -29.635 1.00 . A A . 74 THR CG2 1 1
2 2269 1 1 25 THR H H 22.990 -8.844 -27.876 1.00 . A A . 74 THR H 1 1
2 2270 1 1 25 THR HA H 23.661 -9.437 -30.705 1.00 . A A . 74 THR HA 1 1
2 2271 1 1 25 THR HB H 21.895 -11.297 -30.502 1.00 . A A . 74 THR HB 1 1
2 2272 1 1 25 THR HG1 H 21.236 -11.903 -28.496 1.00 . A A . 74 THR HG1 1 1
2 2273 1 1 25 THR HG21 H 24.306 -11.849 -30.567 1.00 . A A . 74 THR HG21 1 1
2 2274 1 1 25 THR HG22 H 23.430 -12.939 -29.491 1.00 . A A . 74 THR HG22 1 1
2 2275 1 1 25 THR HG23 H 24.404 -11.633 -28.817 1.00 . A A . 74 THR HG23 1 1
2 2276 1 1 25 THR N N 23.552 -8.929 -28.670 1.00 . A A . 74 THR N 1 1
2 2277 1 1 25 THR O O 21.482 -8.338 -31.435 1.00 . A A . 74 THR O 1 1
2 2278 1 1 25 THR OG1 O 21.789 -11.118 -28.452 1.00 . A A . 74 THR OG1 1 1
2 2279 1 1 26 GLY C C 18.458 -8.390 -29.952 1.00 . A A . 75 GLY C 1 1
2 2280 1 1 26 GLY CA C 19.635 -7.606 -29.376 1.00 . A A . 75 GLY CA 1 1
2 2281 1 1 26 GLY H H 21.100 -8.734 -28.352 1.00 . A A . 75 GLY H 1 1
2 2282 1 1 26 GLY HA2 H 19.361 -7.240 -28.399 1.00 . A A . 75 GLY HA2 1 1
2 2283 1 1 26 GLY HA3 H 19.828 -6.753 -30.017 1.00 . A A . 75 GLY HA3 1 1
2 2284 1 1 26 GLY N N 20.868 -8.385 -29.235 1.00 . A A . 75 GLY N 1 1
2 2285 1 1 26 GLY O O 17.307 -7.992 -29.765 1.00 . A A . 75 GLY O 1 1
2 2286 1 1 27 VAL C C 17.015 -11.197 -30.214 1.00 . A A . 76 VAL C 1 1
2 2287 1 1 27 VAL CA C 17.738 -10.359 -31.283 1.00 . A A . 76 VAL CA 1 1
2 2288 1 1 27 VAL CB C 18.385 -11.299 -32.375 1.00 . A A . 76 VAL CB 1 1
2 2289 1 1 27 VAL CG1 C 17.313 -12.126 -33.133 1.00 . A A . 76 VAL CG1 1 1
2 2290 1 1 27 VAL CG2 C 19.264 -10.491 -33.362 1.00 . A A . 76 VAL CG2 1 1
2 2291 1 1 27 VAL H H 19.680 -9.781 -30.708 1.00 . A A . 76 VAL H 1 1
2 2292 1 1 27 VAL HA H 17.021 -9.702 -31.774 1.00 . A A . 76 VAL HA 1 1
2 2293 1 1 27 VAL HB H 19.036 -12.006 -31.858 1.00 . A A . 76 VAL HB 1 1
2 2294 1 1 27 VAL HG11 H 17.793 -12.781 -33.851 1.00 . A A . 76 VAL HG11 1 1
2 2295 1 1 27 VAL HG12 H 16.638 -11.460 -33.656 1.00 . A A . 76 VAL HG12 1 1
2 2296 1 1 27 VAL HG13 H 16.746 -12.724 -32.431 1.00 . A A . 76 VAL HG13 1 1
2 2297 1 1 27 VAL HG21 H 18.653 -9.772 -33.896 1.00 . A A . 76 VAL HG21 1 1
2 2298 1 1 27 VAL HG22 H 19.729 -11.160 -34.078 1.00 . A A . 76 VAL HG22 1 1
2 2299 1 1 27 VAL HG23 H 20.039 -9.965 -32.819 1.00 . A A . 76 VAL HG23 1 1
2 2300 1 1 27 VAL N N 18.749 -9.512 -30.637 1.00 . A A . 76 VAL N 1 1
2 2301 1 1 27 VAL O O 17.667 -11.861 -29.396 1.00 . A A . 76 VAL O 1 1
2 2302 1 1 28 VAL C C 13.614 -12.500 -29.878 1.00 . A A . 77 VAL C 1 1
2 2303 1 1 28 VAL CA C 14.812 -11.783 -29.216 1.00 . A A . 77 VAL CA 1 1
2 2304 1 1 28 VAL CB C 14.318 -10.721 -28.159 1.00 . A A . 77 VAL CB 1 1
2 2305 1 1 28 VAL CG1 C 15.462 -10.271 -27.217 1.00 . A A . 77 VAL CG1 1 1
2 2306 1 1 28 VAL CG2 C 13.637 -9.513 -28.848 1.00 . A A . 77 VAL CG2 1 1
2 2307 1 1 28 VAL H H 15.240 -10.702 -30.993 1.00 . A A . 77 VAL H 1 1
2 2308 1 1 28 VAL HA H 15.394 -12.537 -28.690 1.00 . A A . 77 VAL HA 1 1
2 2309 1 1 28 VAL HB H 13.570 -11.206 -27.535 1.00 . A A . 77 VAL HB 1 1
2 2310 1 1 28 VAL HG11 H 15.078 -9.571 -26.484 1.00 . A A . 77 VAL HG11 1 1
2 2311 1 1 28 VAL HG12 H 16.246 -9.789 -27.789 1.00 . A A . 77 VAL HG12 1 1
2 2312 1 1 28 VAL HG13 H 15.876 -11.130 -26.702 1.00 . A A . 77 VAL HG13 1 1
2 2313 1 1 28 VAL HG21 H 14.349 -9.001 -29.484 1.00 . A A . 77 VAL HG21 1 1
2 2314 1 1 28 VAL HG22 H 13.268 -8.821 -28.101 1.00 . A A . 77 VAL HG22 1 1
2 2315 1 1 28 VAL HG23 H 12.805 -9.857 -29.451 1.00 . A A . 77 VAL HG23 1 1
2 2316 1 1 28 VAL N N 15.675 -11.159 -30.241 1.00 . A A . 77 VAL N 1 1
2 2317 1 1 28 VAL O O 13.576 -12.654 -31.104 1.00 . A A . 77 VAL O 1 1
2 2318 1 1 29 ASN C C 10.555 -12.811 -30.368 1.00 . A A . 78 ASN C 1 1
2 2319 1 1 29 ASN CA C 11.470 -13.719 -29.505 1.00 . A A . 78 ASN CA 1 1
2 2320 1 1 29 ASN CB C 10.703 -14.257 -28.265 1.00 . A A . 78 ASN CB 1 1
2 2321 1 1 29 ASN CG C 9.488 -15.135 -28.580 1.00 . A A . 78 ASN CG 1 1
2 2322 1 1 29 ASN H H 12.796 -12.860 -28.079 1.00 . A A . 78 ASN H 1 1
2 2323 1 1 29 ASN HA H 11.800 -14.559 -30.108 1.00 . A A . 78 ASN HA 1 1
2 2324 1 1 29 ASN HB2 H 11.386 -14.848 -27.664 1.00 . A A . 78 ASN HB2 1 1
2 2325 1 1 29 ASN HB3 H 10.371 -13.413 -27.669 1.00 . A A . 78 ASN HB3 1 1
2 2326 1 1 29 ASN HD21 H 8.560 -14.510 -26.937 1.00 . A A . 78 ASN HD21 1 1
2 2327 1 1 29 ASN HD22 H 7.695 -15.657 -27.896 1.00 . A A . 78 ASN HD22 1 1
2 2328 1 1 29 ASN N N 12.675 -12.993 -29.044 1.00 . A A . 78 ASN N 1 1
2 2329 1 1 29 ASN ND2 N 8.481 -15.094 -27.720 1.00 . A A . 78 ASN ND2 1 1
2 2330 1 1 29 ASN O O 10.548 -11.586 -30.204 1.00 . A A . 78 ASN O 1 1
2 2331 1 1 29 ASN OD1 O 9.457 -15.842 -29.584 1.00 . A A . 78 ASN OD1 1 1
2 2332 1 1 30 ASN C C 7.720 -12.018 -31.494 1.00 . A A . 79 ASN C 1 1
2 2333 1 1 30 ASN CA C 8.904 -12.683 -32.216 1.00 . A A . 79 ASN CA 1 1
2 2334 1 1 30 ASN CB C 8.408 -13.618 -33.344 1.00 . A A . 79 ASN CB 1 1
2 2335 1 1 30 ASN CG C 9.549 -14.153 -34.221 1.00 . A A . 79 ASN CG 1 1
2 2336 1 1 30 ASN H H 9.798 -14.402 -31.332 1.00 . A A . 79 ASN H 1 1
2 2337 1 1 30 ASN HA H 9.507 -11.898 -32.667 1.00 . A A . 79 ASN HA 1 1
2 2338 1 1 30 ASN HB2 H 7.887 -14.459 -32.904 1.00 . A A . 79 ASN HB2 1 1
2 2339 1 1 30 ASN HB3 H 7.719 -13.075 -33.984 1.00 . A A . 79 ASN HB3 1 1
2 2340 1 1 30 ASN HD21 H 8.534 -15.808 -34.642 1.00 . A A . 79 ASN HD21 1 1
2 2341 1 1 30 ASN HD22 H 10.101 -15.684 -35.358 1.00 . A A . 79 ASN HD22 1 1
2 2342 1 1 30 ASN N N 9.781 -13.424 -31.282 1.00 . A A . 79 ASN N 1 1
2 2343 1 1 30 ASN ND2 N 9.377 -15.333 -34.799 1.00 . A A . 79 ASN ND2 1 1
2 2344 1 1 30 ASN O O 7.240 -10.975 -31.928 1.00 . A A . 79 ASN O 1 1
2 2345 1 1 30 ASN OD1 O 10.580 -13.499 -34.384 1.00 . A A . 79 ASN OD1 1 1
2 2346 1 1 31 ASN C C 6.760 -11.685 -28.160 1.00 . A A . 80 ASN C 1 1
2 2347 1 1 31 ASN CA C 6.186 -12.078 -29.541 1.00 . A A . 80 ASN CA 1 1
2 2348 1 1 31 ASN CB C 5.045 -13.130 -29.409 1.00 . A A . 80 ASN CB 1 1
2 2349 1 1 31 ASN CG C 5.469 -14.419 -28.699 1.00 . A A . 80 ASN CG 1 1
2 2350 1 1 31 ASN H H 7.670 -13.484 -30.136 1.00 . A A . 80 ASN H 1 1
2 2351 1 1 31 ASN HA H 5.790 -11.180 -30.012 1.00 . A A . 80 ASN HA 1 1
2 2352 1 1 31 ASN HB2 H 4.220 -12.692 -28.859 1.00 . A A . 80 ASN HB2 1 1
2 2353 1 1 31 ASN HB3 H 4.693 -13.393 -30.404 1.00 . A A . 80 ASN HB3 1 1
2 2354 1 1 31 ASN HD21 H 4.938 -13.673 -26.935 1.00 . A A . 80 ASN HD21 1 1
2 2355 1 1 31 ASN HD22 H 5.571 -15.280 -26.919 1.00 . A A . 80 ASN HD22 1 1
2 2356 1 1 31 ASN N N 7.267 -12.628 -30.392 1.00 . A A . 80 ASN N 1 1
2 2357 1 1 31 ASN ND2 N 5.314 -14.463 -27.386 1.00 . A A . 80 ASN ND2 1 1
2 2358 1 1 31 ASN O O 6.036 -11.694 -27.151 1.00 . A A . 80 ASN O 1 1
2 2359 1 1 31 ASN OD1 O 5.961 -15.357 -29.320 1.00 . A A . 80 ASN OD1 1 1
2 2360 1 1 32 GLU C C 8.167 -9.957 -26.032 1.00 . A A . 81 GLU C 1 1
2 2361 1 1 32 GLU CA C 8.830 -11.024 -26.921 1.00 . A A . 81 GLU CA 1 1
2 2362 1 1 32 GLU CB C 10.258 -10.540 -27.300 1.00 . A A . 81 GLU CB 1 1
2 2363 1 1 32 GLU CD C 11.544 -11.701 -25.428 1.00 . A A . 81 GLU CD 1 1
2 2364 1 1 32 GLU CG C 11.231 -10.371 -26.122 1.00 . A A . 81 GLU CG 1 1
2 2365 1 1 32 GLU H H 8.519 -11.200 -29.016 1.00 . A A . 81 GLU H 1 1
2 2366 1 1 32 GLU HA H 8.914 -11.954 -26.366 1.00 . A A . 81 GLU HA 1 1
2 2367 1 1 32 GLU HB2 H 10.693 -11.256 -27.989 1.00 . A A . 81 GLU HB2 1 1
2 2368 1 1 32 GLU HB3 H 10.181 -9.588 -27.816 1.00 . A A . 81 GLU HB3 1 1
2 2369 1 1 32 GLU HG2 H 12.158 -9.943 -26.497 1.00 . A A . 81 GLU HG2 1 1
2 2370 1 1 32 GLU HG3 H 10.799 -9.679 -25.403 1.00 . A A . 81 GLU HG3 1 1
2 2371 1 1 32 GLU N N 8.059 -11.307 -28.152 1.00 . A A . 81 GLU N 1 1
2 2372 1 1 32 GLU O O 7.486 -9.062 -26.525 1.00 . A A . 81 GLU O 1 1
2 2373 1 1 32 GLU OE1 O 12.404 -12.450 -25.936 1.00 . A A . 81 GLU OE1 1 1
2 2374 1 1 32 GLU OE2 O 10.936 -12.003 -24.378 1.00 . A A . 81 GLU OE2 1 1
2 2375 1 1 33 MET C C 9.307 -8.612 -23.022 1.00 . A A . 82 MET C 1 1
2 2376 1 1 33 MET CA C 8.026 -9.041 -23.739 1.00 . A A . 82 MET CA 1 1
2 2377 1 1 33 MET CB C 6.950 -9.548 -22.744 1.00 . A A . 82 MET CB 1 1
2 2378 1 1 33 MET CE C 2.894 -10.557 -23.250 1.00 . A A . 82 MET CE 1 1
2 2379 1 1 33 MET CG C 5.585 -9.818 -23.391 1.00 . A A . 82 MET CG 1 1
2 2380 1 1 33 MET H H 8.816 -10.891 -24.387 1.00 . A A . 82 MET H 1 1
2 2381 1 1 33 MET HA H 7.627 -8.179 -24.279 1.00 . A A . 82 MET HA 1 1
2 2382 1 1 33 MET HB2 H 7.297 -10.470 -22.292 1.00 . A A . 82 MET HB2 1 1
2 2383 1 1 33 MET HB3 H 6.812 -8.810 -21.960 1.00 . A A . 82 MET HB3 1 1
2 2384 1 1 33 MET HE1 H 2.066 -10.922 -22.659 1.00 . A A . 82 MET HE1 1 1
2 2385 1 1 33 MET HE2 H 3.094 -11.252 -24.056 1.00 . A A . 82 MET HE2 1 1
2 2386 1 1 33 MET HE3 H 2.639 -9.591 -23.661 1.00 . A A . 82 MET HE3 1 1
2 2387 1 1 33 MET HG2 H 5.224 -8.903 -23.843 1.00 . A A . 82 MET HG2 1 1
2 2388 1 1 33 MET HG3 H 5.706 -10.570 -24.161 1.00 . A A . 82 MET HG3 1 1
2 2389 1 1 33 MET N N 8.378 -10.076 -24.716 1.00 . A A . 82 MET N 1 1
2 2390 1 1 33 MET O O 10.138 -9.452 -22.653 1.00 . A A . 82 MET O 1 1
2 2391 1 1 33 MET SD S 4.347 -10.401 -22.205 1.00 . A A . 82 MET SD 1 1
2 2392 1 1 34 VAL C C 10.338 -5.749 -21.140 1.00 . A A . 83 VAL C 1 1
2 2393 1 1 34 VAL CA C 10.696 -6.684 -22.309 1.00 . A A . 83 VAL CA 1 1
2 2394 1 1 34 VAL CB C 11.521 -5.917 -23.418 1.00 . A A . 83 VAL CB 1 1
2 2395 1 1 34 VAL CG1 C 12.000 -6.888 -24.517 1.00 . A A . 83 VAL CG1 1 1
2 2396 1 1 34 VAL CG2 C 10.726 -4.736 -24.044 1.00 . A A . 83 VAL CG2 1 1
2 2397 1 1 34 VAL H H 8.759 -6.705 -23.152 1.00 . A A . 83 VAL H 1 1
2 2398 1 1 34 VAL HA H 11.329 -7.480 -21.911 1.00 . A A . 83 VAL HA 1 1
2 2399 1 1 34 VAL HB H 12.409 -5.505 -22.940 1.00 . A A . 83 VAL HB 1 1
2 2400 1 1 34 VAL HG11 H 12.596 -6.352 -25.247 1.00 . A A . 83 VAL HG11 1 1
2 2401 1 1 34 VAL HG12 H 11.146 -7.331 -25.016 1.00 . A A . 83 VAL HG12 1 1
2 2402 1 1 34 VAL HG13 H 12.600 -7.674 -24.078 1.00 . A A . 83 VAL HG13 1 1
2 2403 1 1 34 VAL HG21 H 10.451 -4.029 -23.270 1.00 . A A . 83 VAL HG21 1 1
2 2404 1 1 34 VAL HG22 H 9.827 -5.106 -24.519 1.00 . A A . 83 VAL HG22 1 1
2 2405 1 1 34 VAL HG23 H 11.337 -4.230 -24.783 1.00 . A A . 83 VAL HG23 1 1
2 2406 1 1 34 VAL N N 9.484 -7.295 -22.879 1.00 . A A . 83 VAL N 1 1
2 2407 1 1 34 VAL O O 9.157 -5.531 -20.844 1.00 . A A . 83 VAL O 1 1
2 2408 1 1 35 ALA C C 12.354 -3.316 -19.267 1.00 . A A . 84 ALA C 1 1
2 2409 1 1 35 ALA CA C 11.219 -4.337 -19.303 1.00 . A A . 84 ALA CA 1 1
2 2410 1 1 35 ALA CB C 11.201 -5.179 -18.013 1.00 . A A . 84 ALA CB 1 1
2 2411 1 1 35 ALA H H 12.276 -5.366 -20.818 1.00 . A A . 84 ALA H 1 1
2 2412 1 1 35 ALA HA H 10.271 -3.809 -19.384 1.00 . A A . 84 ALA HA 1 1
2 2413 1 1 35 ALA HB1 H 10.386 -5.893 -18.057 1.00 . A A . 84 ALA HB1 1 1
2 2414 1 1 35 ALA HB2 H 11.059 -4.535 -17.155 1.00 . A A . 84 ALA HB2 1 1
2 2415 1 1 35 ALA HB3 H 12.135 -5.715 -17.910 1.00 . A A . 84 ALA HB3 1 1
2 2416 1 1 35 ALA N N 11.370 -5.198 -20.486 1.00 . A A . 84 ALA N 1 1
2 2417 1 1 35 ALA O O 13.502 -3.641 -19.605 1.00 . A A . 84 ALA O 1 1
2 2418 1 1 36 LEU C C 13.544 -0.868 -17.364 1.00 . A A . 85 LEU C 1 1
2 2419 1 1 36 LEU CA C 12.989 -0.977 -18.797 1.00 . A A . 85 LEU CA 1 1
2 2420 1 1 36 LEU CB C 12.338 0.358 -19.261 1.00 . A A . 85 LEU CB 1 1
2 2421 1 1 36 LEU CD1 C 10.985 -0.471 -21.333 1.00 . A A . 85 LEU CD1 1 1
2 2422 1 1 36 LEU CD2 C 11.739 1.959 -21.171 1.00 . A A . 85 LEU CD2 1 1
2 2423 1 1 36 LEU CG C 12.075 0.500 -20.808 1.00 . A A . 85 LEU CG 1 1
2 2424 1 1 36 LEU H H 11.095 -1.897 -18.612 1.00 . A A . 85 LEU H 1 1
2 2425 1 1 36 LEU HA H 13.817 -1.207 -19.472 1.00 . A A . 85 LEU HA 1 1
2 2426 1 1 36 LEU HB2 H 11.392 0.474 -18.741 1.00 . A A . 85 LEU HB2 1 1
2 2427 1 1 36 LEU HB3 H 12.988 1.175 -18.958 1.00 . A A . 85 LEU HB3 1 1
2 2428 1 1 36 LEU HD11 H 10.045 -0.281 -20.827 1.00 . A A . 85 LEU HD11 1 1
2 2429 1 1 36 LEU HD12 H 11.287 -1.493 -21.146 1.00 . A A . 85 LEU HD12 1 1
2 2430 1 1 36 LEU HD13 H 10.855 -0.332 -22.397 1.00 . A A . 85 LEU HD13 1 1
2 2431 1 1 36 LEU HD21 H 12.540 2.604 -20.843 1.00 . A A . 85 LEU HD21 1 1
2 2432 1 1 36 LEU HD22 H 10.820 2.261 -20.687 1.00 . A A . 85 LEU HD22 1 1
2 2433 1 1 36 LEU HD23 H 11.625 2.052 -22.243 1.00 . A A . 85 LEU HD23 1 1
2 2434 1 1 36 LEU HG H 12.990 0.247 -21.327 1.00 . A A . 85 LEU HG 1 1
2 2435 1 1 36 LEU N N 12.027 -2.076 -18.872 1.00 . A A . 85 LEU N 1 1
2 2436 1 1 36 LEU O O 12.788 -0.856 -16.385 1.00 . A A . 85 LEU O 1 1
2 2437 1 1 37 GLN C C 16.643 0.427 -16.122 1.00 . A A . 86 GLN C 1 1
2 2438 1 1 37 GLN CA C 15.637 -0.725 -16.019 1.00 . A A . 86 GLN CA 1 1
2 2439 1 1 37 GLN CB C 16.378 -2.077 -15.779 1.00 . A A . 86 GLN CB 1 1
2 2440 1 1 37 GLN CD C 18.001 -3.466 -14.360 1.00 . A A . 86 GLN CD 1 1
2 2441 1 1 37 GLN CG C 17.297 -2.120 -14.539 1.00 . A A . 86 GLN CG 1 1
2 2442 1 1 37 GLN H H 15.388 -0.786 -18.110 1.00 . A A . 86 GLN H 1 1
2 2443 1 1 37 GLN HA H 14.952 -0.531 -15.197 1.00 . A A . 86 GLN HA 1 1
2 2444 1 1 37 GLN HB2 H 15.634 -2.863 -15.673 1.00 . A A . 86 GLN HB2 1 1
2 2445 1 1 37 GLN HB3 H 16.982 -2.298 -16.656 1.00 . A A . 86 GLN HB3 1 1
2 2446 1 1 37 GLN HE21 H 16.484 -4.165 -13.277 1.00 . A A . 86 GLN HE21 1 1
2 2447 1 1 37 GLN HE22 H 17.793 -5.261 -13.529 1.00 . A A . 86 GLN HE22 1 1
2 2448 1 1 37 GLN HG2 H 18.051 -1.348 -14.640 1.00 . A A . 86 GLN HG2 1 1
2 2449 1 1 37 GLN HG3 H 16.709 -1.917 -13.654 1.00 . A A . 86 GLN HG3 1 1
2 2450 1 1 37 GLN N N 14.877 -0.798 -17.275 1.00 . A A . 86 GLN N 1 1
2 2451 1 1 37 GLN NE2 N 17.364 -4.389 -13.648 1.00 . A A . 86 GLN NE2 1 1
2 2452 1 1 37 GLN O O 17.095 0.745 -17.218 1.00 . A A . 86 GLN O 1 1
2 2453 1 1 37 GLN OE1 O 19.107 -3.680 -14.864 1.00 . A A . 86 GLN OE1 1 1
2 2454 1 1 38 ARG C C 19.447 1.537 -15.210 1.00 . A A . 87 ARG C 1 1
2 2455 1 1 38 ARG CA C 18.029 2.100 -14.921 1.00 . A A . 87 ARG CA 1 1
2 2456 1 1 38 ARG CB C 18.010 2.795 -13.531 1.00 . A A . 87 ARG CB 1 1
2 2457 1 1 38 ARG CD C 18.508 2.617 -11.024 1.00 . A A . 87 ARG CD 1 1
2 2458 1 1 38 ARG CG C 18.293 1.855 -12.336 1.00 . A A . 87 ARG CG 1 1
2 2459 1 1 38 ARG CZ C 20.231 4.154 -10.066 1.00 . A A . 87 ARG CZ 1 1
2 2460 1 1 38 ARG H H 16.540 0.780 -14.153 1.00 . A A . 87 ARG H 1 1
2 2461 1 1 38 ARG HA H 17.795 2.838 -15.682 1.00 . A A . 87 ARG HA 1 1
2 2462 1 1 38 ARG HB2 H 18.757 3.586 -13.528 1.00 . A A . 87 ARG HB2 1 1
2 2463 1 1 38 ARG HB3 H 17.036 3.249 -13.382 1.00 . A A . 87 ARG HB3 1 1
2 2464 1 1 38 ARG HD2 H 17.646 3.246 -10.825 1.00 . A A . 87 ARG HD2 1 1
2 2465 1 1 38 ARG HD3 H 18.621 1.900 -10.215 1.00 . A A . 87 ARG HD3 1 1
2 2466 1 1 38 ARG HE H 20.182 3.503 -11.950 1.00 . A A . 87 ARG HE 1 1
2 2467 1 1 38 ARG HG2 H 17.455 1.178 -12.215 1.00 . A A . 87 ARG HG2 1 1
2 2468 1 1 38 ARG HG3 H 19.185 1.275 -12.552 1.00 . A A . 87 ARG HG3 1 1
2 2469 1 1 38 ARG HH11 H 18.819 3.600 -8.720 1.00 . A A . 87 ARG HH11 1 1
2 2470 1 1 38 ARG HH12 H 20.044 4.666 -8.115 1.00 . A A . 87 ARG HH12 1 1
2 2471 1 1 38 ARG HH21 H 21.775 4.873 -11.169 1.00 . A A . 87 ARG HH21 1 1
2 2472 1 1 38 ARG HH22 H 21.744 5.378 -9.503 1.00 . A A . 87 ARG HH22 1 1
2 2473 1 1 38 ARG N N 16.992 1.042 -14.980 1.00 . A A . 87 ARG N 1 1
2 2474 1 1 38 ARG NE N 19.717 3.459 -11.084 1.00 . A A . 87 ARG NE 1 1
2 2475 1 1 38 ARG NH1 N 19.653 4.139 -8.872 1.00 . A A . 87 ARG NH1 1 1
2 2476 1 1 38 ARG NH2 N 21.335 4.861 -10.258 1.00 . A A . 87 ARG NH2 1 1
2 2477 1 1 38 ARG O O 19.604 0.385 -15.647 1.00 . A A . 87 ARG O 1 1
2 2478 1 1 39 ASP C C 22.266 0.827 -14.252 1.00 . A A . 88 ASP C 1 1
2 2479 1 1 39 ASP CA C 21.887 2.055 -15.119 1.00 . A A . 88 ASP CA 1 1
2 2480 1 1 39 ASP CB C 22.763 3.293 -14.766 1.00 . A A . 88 ASP CB 1 1
2 2481 1 1 39 ASP CG C 22.490 3.884 -13.368 1.00 . A A . 88 ASP CG 1 1
2 2482 1 1 39 ASP H H 20.241 3.317 -14.735 1.00 . A A . 88 ASP H 1 1
2 2483 1 1 39 ASP HA H 22.053 1.813 -16.161 1.00 . A A . 88 ASP HA 1 1
2 2484 1 1 39 ASP HB2 H 23.814 3.014 -14.829 1.00 . A A . 88 ASP HB2 1 1
2 2485 1 1 39 ASP HB3 H 22.583 4.068 -15.508 1.00 . A A . 88 ASP HB3 1 1
2 2486 1 1 39 ASP N N 20.462 2.396 -14.984 1.00 . A A . 88 ASP N 1 1
2 2487 1 1 39 ASP O O 22.168 0.871 -13.020 1.00 . A A . 88 ASP O 1 1
2 2488 1 1 39 ASP OD1 O 21.464 4.573 -13.197 1.00 . A A . 88 ASP OD1 1 1
2 2489 1 1 39 ASP OD2 O 23.286 3.657 -12.432 1.00 . A A . 88 ASP OD2 1 1
2 2490 1 1 40 PRO C C 24.605 -1.559 -13.922 1.00 . A A . 89 PRO C 1 1
2 2491 1 1 40 PRO CA C 23.074 -1.529 -14.169 1.00 . A A . 89 PRO CA 1 1
2 2492 1 1 40 PRO CB C 22.606 -2.660 -15.105 1.00 . A A . 89 PRO CB 1 1
2 2493 1 1 40 PRO CD C 22.566 -0.593 -16.367 1.00 . A A . 89 PRO CD 1 1
2 2494 1 1 40 PRO CG C 22.796 -2.098 -16.482 1.00 . A A . 89 PRO CG 1 1
2 2495 1 1 40 PRO HA H 22.570 -1.623 -13.213 1.00 . A A . 89 PRO HA 1 1
2 2496 1 1 40 PRO HB2 H 23.198 -3.557 -14.948 1.00 . A A . 89 PRO HB2 1 1
2 2497 1 1 40 PRO HB3 H 21.554 -2.887 -14.912 1.00 . A A . 89 PRO HB3 1 1
2 2498 1 1 40 PRO HD2 H 23.339 -0.040 -16.886 1.00 . A A . 89 PRO HD2 1 1
2 2499 1 1 40 PRO HD3 H 21.589 -0.326 -16.760 1.00 . A A . 89 PRO HD3 1 1
2 2500 1 1 40 PRO HG2 H 23.809 -2.300 -16.826 1.00 . A A . 89 PRO HG2 1 1
2 2501 1 1 40 PRO HG3 H 22.083 -2.543 -17.167 1.00 . A A . 89 PRO HG3 1 1
2 2502 1 1 40 PRO N N 22.628 -0.330 -14.895 1.00 . A A . 89 PRO N 1 1
2 2503 1 1 40 PRO O O 25.091 -2.433 -13.193 1.00 . A A . 89 PRO O 1 1
2 2504 1 1 41 ASN C C 27.404 0.829 -14.802 1.00 . A A . 90 ASN C 1 1
2 2505 1 1 41 ASN CA C 26.831 -0.571 -14.427 1.00 . A A . 90 ASN CA 1 1
2 2506 1 1 41 ASN CB C 27.423 -1.687 -15.349 1.00 . A A . 90 ASN CB 1 1
2 2507 1 1 41 ASN CG C 28.894 -2.034 -15.069 1.00 . A A . 90 ASN CG 1 1
2 2508 1 1 41 ASN H H 24.892 0.105 -15.023 1.00 . A A . 90 ASN H 1 1
2 2509 1 1 41 ASN HA H 27.103 -0.779 -13.397 1.00 . A A . 90 ASN HA 1 1
2 2510 1 1 41 ASN HB2 H 26.846 -2.597 -15.211 1.00 . A A . 90 ASN HB2 1 1
2 2511 1 1 41 ASN HB3 H 27.335 -1.380 -16.383 1.00 . A A . 90 ASN HB3 1 1
2 2512 1 1 41 ASN HD21 H 29.203 -2.463 -16.982 1.00 . A A . 90 ASN HD21 1 1
2 2513 1 1 41 ASN HD22 H 30.569 -2.638 -15.944 1.00 . A A . 90 ASN HD22 1 1
2 2514 1 1 41 ASN N N 25.351 -0.598 -14.517 1.00 . A A . 90 ASN N 1 1
2 2515 1 1 41 ASN ND2 N 29.631 -2.415 -16.102 1.00 . A A . 90 ASN ND2 1 1
2 2516 1 1 41 ASN O O 28.622 0.982 -14.982 1.00 . A A . 90 ASN O 1 1
2 2517 1 1 41 ASN OD1 O 29.358 -1.970 -13.933 1.00 . A A . 90 ASN OD1 1 1
2 2518 1 1 42 ASN C C 26.923 4.181 -14.089 1.00 . A A . 91 ASN C 1 1
2 2519 1 1 42 ASN CA C 26.913 3.223 -15.312 1.00 . A A . 91 ASN CA 1 1
2 2520 1 1 42 ASN CB C 25.936 3.735 -16.406 1.00 . A A . 91 ASN CB 1 1
2 2521 1 1 42 ASN CG C 25.776 2.766 -17.582 1.00 . A A . 91 ASN CG 1 1
2 2522 1 1 42 ASN H H 25.595 1.698 -14.630 1.00 . A A . 91 ASN H 1 1
2 2523 1 1 42 ASN HA H 27.915 3.184 -15.738 1.00 . A A . 91 ASN HA 1 1
2 2524 1 1 42 ASN HB2 H 24.958 3.889 -15.967 1.00 . A A . 91 ASN HB2 1 1
2 2525 1 1 42 ASN HB3 H 26.289 4.685 -16.791 1.00 . A A . 91 ASN HB3 1 1
2 2526 1 1 42 ASN HD21 H 27.215 3.682 -18.593 1.00 . A A . 91 ASN HD21 1 1
2 2527 1 1 42 ASN HD22 H 26.497 2.324 -19.374 1.00 . A A . 91 ASN HD22 1 1
2 2528 1 1 42 ASN N N 26.528 1.856 -14.879 1.00 . A A . 91 ASN N 1 1
2 2529 1 1 42 ASN ND2 N 26.575 2.943 -18.621 1.00 . A A . 91 ASN ND2 1 1
2 2530 1 1 42 ASN O O 25.860 4.643 -13.667 1.00 . A A . 91 ASN O 1 1
2 2531 1 1 42 ASN OD1 O 24.937 1.861 -17.551 1.00 . A A . 91 ASN OD1 1 1
2 2532 1 1 43 PRO C C 27.783 6.759 -12.403 1.00 . A A . 92 PRO C 1 1
2 2533 1 1 43 PRO CA C 28.227 5.284 -12.238 1.00 . A A . 92 PRO CA 1 1
2 2534 1 1 43 PRO CB C 29.732 5.172 -11.860 1.00 . A A . 92 PRO CB 1 1
2 2535 1 1 43 PRO CD C 29.476 4.098 -13.994 1.00 . A A . 92 PRO CD 1 1
2 2536 1 1 43 PRO CG C 30.431 4.933 -13.165 1.00 . A A . 92 PRO CG 1 1
2 2537 1 1 43 PRO HA H 27.628 4.829 -11.453 1.00 . A A . 92 PRO HA 1 1
2 2538 1 1 43 PRO HB2 H 30.077 6.083 -11.381 1.00 . A A . 92 PRO HB2 1 1
2 2539 1 1 43 PRO HB3 H 29.878 4.337 -11.179 1.00 . A A . 92 PRO HB3 1 1
2 2540 1 1 43 PRO HD2 H 29.583 4.332 -15.047 1.00 . A A . 92 PRO HD2 1 1
2 2541 1 1 43 PRO HD3 H 29.651 3.041 -13.829 1.00 . A A . 92 PRO HD3 1 1
2 2542 1 1 43 PRO HG2 H 30.632 5.882 -13.660 1.00 . A A . 92 PRO HG2 1 1
2 2543 1 1 43 PRO HG3 H 31.360 4.398 -13.002 1.00 . A A . 92 PRO HG3 1 1
2 2544 1 1 43 PRO N N 28.129 4.494 -13.496 1.00 . A A . 92 PRO N 1 1
2 2545 1 1 43 PRO O O 27.053 7.292 -11.564 1.00 . A A . 92 PRO O 1 1
2 2546 1 1 44 TYR C C 26.651 9.055 -14.505 1.00 . A A . 93 TYR C 1 1
2 2547 1 1 44 TYR CA C 27.975 8.837 -13.744 1.00 . A A . 93 TYR CA 1 1
2 2548 1 1 44 TYR CB C 29.157 9.448 -14.534 1.00 . A A . 93 TYR CB 1 1
2 2549 1 1 44 TYR CD1 C 30.819 9.928 -12.649 1.00 . A A . 93 TYR CD1 1 1
2 2550 1 1 44 TYR CD2 C 31.521 8.456 -14.399 1.00 . A A . 93 TYR CD2 1 1
2 2551 1 1 44 TYR CE1 C 32.045 9.773 -12.028 1.00 . A A . 93 TYR CE1 1 1
2 2552 1 1 44 TYR CE2 C 32.747 8.303 -13.779 1.00 . A A . 93 TYR CE2 1 1
2 2553 1 1 44 TYR CG C 30.527 9.275 -13.851 1.00 . A A . 93 TYR CG 1 1
2 2554 1 1 44 TYR CZ C 33.002 8.960 -12.595 1.00 . A A . 93 TYR CZ 1 1
2 2555 1 1 44 TYR H H 28.759 6.900 -14.144 1.00 . A A . 93 TYR H 1 1
2 2556 1 1 44 TYR HA H 27.907 9.341 -12.782 1.00 . A A . 93 TYR HA 1 1
2 2557 1 1 44 TYR HB2 H 29.206 8.984 -15.513 1.00 . A A . 93 TYR HB2 1 1
2 2558 1 1 44 TYR HB3 H 28.988 10.514 -14.665 1.00 . A A . 93 TYR HB3 1 1
2 2559 1 1 44 TYR HD1 H 30.067 10.567 -12.199 1.00 . A A . 93 TYR HD1 1 1
2 2560 1 1 44 TYR HD2 H 31.320 7.938 -15.330 1.00 . A A . 93 TYR HD2 1 1
2 2561 1 1 44 TYR HE1 H 32.249 10.291 -11.099 1.00 . A A . 93 TYR HE1 1 1
2 2562 1 1 44 TYR HE2 H 33.501 7.666 -14.224 1.00 . A A . 93 TYR HE2 1 1
2 2563 1 1 44 TYR HH H 34.927 8.963 -12.615 1.00 . A A . 93 TYR HH 1 1
2 2564 1 1 44 TYR N N 28.234 7.404 -13.490 1.00 . A A . 93 TYR N 1 1
2 2565 1 1 44 TYR O O 25.971 10.074 -14.303 1.00 . A A . 93 TYR O 1 1
2 2566 1 1 44 TYR OH O 34.224 8.804 -11.977 1.00 . A A . 93 TYR OH 1 1
2 2567 1 1 45 ASP C C 23.915 7.463 -15.755 1.00 . A A . 94 ASP C 1 1
2 2568 1 1 45 ASP CA C 25.147 8.223 -16.295 1.00 . A A . 94 ASP CA 1 1
2 2569 1 1 45 ASP CB C 25.565 7.731 -17.717 1.00 . A A . 94 ASP CB 1 1
2 2570 1 1 45 ASP CG C 24.489 7.888 -18.818 1.00 . A A . 94 ASP CG 1 1
2 2571 1 1 45 ASP H H 26.798 7.255 -15.372 1.00 . A A . 94 ASP H 1 1
2 2572 1 1 45 ASP HA H 24.887 9.281 -16.369 1.00 . A A . 94 ASP HA 1 1
2 2573 1 1 45 ASP HB2 H 26.436 8.294 -18.031 1.00 . A A . 94 ASP HB2 1 1
2 2574 1 1 45 ASP HB3 H 25.840 6.682 -17.649 1.00 . A A . 94 ASP HB3 1 1
2 2575 1 1 45 ASP N N 26.289 8.093 -15.367 1.00 . A A . 94 ASP N 1 1
2 2576 1 1 45 ASP O O 23.712 6.280 -16.048 1.00 . A A . 94 ASP O 1 1
2 2577 1 1 45 ASP OD1 O 23.586 8.750 -18.687 1.00 . A A . 94 ASP OD1 1 1
2 2578 1 1 45 ASP OD2 O 24.586 7.186 -19.847 1.00 . A A . 94 ASP OD2 1 1
2 2579 1 1 46 LYS C C 20.717 7.612 -15.420 1.00 . A A . 95 LYS C 1 1
2 2580 1 1 46 LYS CA C 21.856 7.631 -14.370 1.00 . A A . 95 LYS CA 1 1
2 2581 1 1 46 LYS CB C 21.431 8.449 -13.118 1.00 . A A . 95 LYS CB 1 1
2 2582 1 1 46 LYS CD C 20.593 10.693 -12.175 1.00 . A A . 95 LYS CD 1 1
2 2583 1 1 46 LYS CE C 20.305 12.167 -12.493 1.00 . A A . 95 LYS CE 1 1
2 2584 1 1 46 LYS CG C 21.117 9.930 -13.410 1.00 . A A . 95 LYS CG 1 1
2 2585 1 1 46 LYS H H 23.350 9.097 -14.745 1.00 . A A . 95 LYS H 1 1
2 2586 1 1 46 LYS HA H 22.052 6.606 -14.063 1.00 . A A . 95 LYS HA 1 1
2 2587 1 1 46 LYS HB2 H 20.551 7.990 -12.680 1.00 . A A . 95 LYS HB2 1 1
2 2588 1 1 46 LYS HB3 H 22.236 8.411 -12.389 1.00 . A A . 95 LYS HB3 1 1
2 2589 1 1 46 LYS HD2 H 19.677 10.223 -11.834 1.00 . A A . 95 LYS HD2 1 1
2 2590 1 1 46 LYS HD3 H 21.336 10.641 -11.387 1.00 . A A . 95 LYS HD3 1 1
2 2591 1 1 46 LYS HE2 H 19.882 12.641 -11.617 1.00 . A A . 95 LYS HE2 1 1
2 2592 1 1 46 LYS HE3 H 21.234 12.659 -12.751 1.00 . A A . 95 LYS HE3 1 1
2 2593 1 1 46 LYS HG2 H 22.024 10.412 -13.761 1.00 . A A . 95 LYS HG2 1 1
2 2594 1 1 46 LYS HG3 H 20.369 9.976 -14.197 1.00 . A A . 95 LYS HG3 1 1
2 2595 1 1 46 LYS HZ1 H 19.780 11.983 -14.515 1.00 . A A . 95 LYS HZ1 1 1
2 2596 1 1 46 LYS HZ2 H 19.094 13.322 -13.747 1.00 . A A . 95 LYS HZ2 1 1
2 2597 1 1 46 LYS HZ3 H 18.485 11.781 -13.445 1.00 . A A . 95 LYS HZ3 1 1
2 2598 1 1 46 LYS N N 23.105 8.172 -14.948 1.00 . A A . 95 LYS N 1 1
2 2599 1 1 46 LYS NZ N 19.351 12.324 -13.629 1.00 . A A . 95 LYS NZ 1 1
2 2600 1 1 46 LYS O O 19.720 6.903 -15.253 1.00 . A A . 95 LYS O 1 1
2 2601 1 1 47 ASN C C 20.173 7.294 -18.596 1.00 . A A . 96 ASN C 1 1
2 2602 1 1 47 ASN CA C 19.936 8.468 -17.632 1.00 . A A . 96 ASN CA 1 1
2 2603 1 1 47 ASN CB C 20.026 9.825 -18.392 1.00 . A A . 96 ASN CB 1 1
2 2604 1 1 47 ASN CG C 19.537 11.030 -17.578 1.00 . A A . 96 ASN CG 1 1
2 2605 1 1 47 ASN H H 21.684 8.985 -16.532 1.00 . A A . 96 ASN H 1 1
2 2606 1 1 47 ASN HA H 18.932 8.366 -17.225 1.00 . A A . 96 ASN HA 1 1
2 2607 1 1 47 ASN HB2 H 21.058 10.010 -18.666 1.00 . A A . 96 ASN HB2 1 1
2 2608 1 1 47 ASN HB3 H 19.433 9.763 -19.301 1.00 . A A . 96 ASN HB3 1 1
2 2609 1 1 47 ASN HD21 H 18.882 11.920 -19.228 1.00 . A A . 96 ASN HD21 1 1
2 2610 1 1 47 ASN HD22 H 18.641 12.792 -17.760 1.00 . A A . 96 ASN HD22 1 1
2 2611 1 1 47 ASN N N 20.886 8.417 -16.497 1.00 . A A . 96 ASN N 1 1
2 2612 1 1 47 ASN ND2 N 18.963 12.013 -18.257 1.00 . A A . 96 ASN ND2 1 1
2 2613 1 1 47 ASN O O 19.472 7.173 -19.616 1.00 . A A . 96 ASN O 1 1
2 2614 1 1 47 ASN OD1 O 19.666 11.078 -16.353 1.00 . A A . 96 ASN OD1 1 1
2 2615 1 1 48 ALA C C 20.206 4.231 -18.519 1.00 . A A . 97 ALA C 1 1
2 2616 1 1 48 ALA CA C 21.336 5.157 -18.969 1.00 . A A . 97 ALA CA 1 1
2 2617 1 1 48 ALA CB C 22.706 4.542 -18.639 1.00 . A A . 97 ALA CB 1 1
2 2618 1 1 48 ALA H H 21.811 6.679 -17.575 1.00 . A A . 97 ALA H 1 1
2 2619 1 1 48 ALA HA H 21.279 5.321 -20.047 1.00 . A A . 97 ALA HA 1 1
2 2620 1 1 48 ALA HB1 H 22.823 3.593 -19.150 1.00 . A A . 97 ALA HB1 1 1
2 2621 1 1 48 ALA HB2 H 22.791 4.384 -17.571 1.00 . A A . 97 ALA HB2 1 1
2 2622 1 1 48 ALA HB3 H 23.492 5.214 -18.957 1.00 . A A . 97 ALA HB3 1 1
2 2623 1 1 48 ALA N N 21.174 6.440 -18.290 1.00 . A A . 97 ALA N 1 1
2 2624 1 1 48 ALA O O 20.200 3.760 -17.385 1.00 . A A . 97 ALA O 1 1
2 2625 1 1 49 ILE C C 18.275 1.908 -20.098 1.00 . A A . 98 ILE C 1 1
2 2626 1 1 49 ILE CA C 18.114 3.092 -19.144 1.00 . A A . 98 ILE CA 1 1
2 2627 1 1 49 ILE CB C 16.716 3.804 -19.324 1.00 . A A . 98 ILE CB 1 1
2 2628 1 1 49 ILE CD1 C 15.297 5.800 -18.408 1.00 . A A . 98 ILE CD1 1 1
2 2629 1 1 49 ILE CG1 C 16.583 4.991 -18.306 1.00 . A A . 98 ILE CG1 1 1
2 2630 1 1 49 ILE CG2 C 15.532 2.805 -19.185 1.00 . A A . 98 ILE CG2 1 1
2 2631 1 1 49 ILE H H 19.226 4.524 -20.234 1.00 . A A . 98 ILE H 1 1
2 2632 1 1 49 ILE HA H 18.184 2.729 -18.113 1.00 . A A . 98 ILE HA 1 1
2 2633 1 1 49 ILE HB H 16.684 4.209 -20.333 1.00 . A A . 98 ILE HB 1 1
2 2634 1 1 49 ILE HD11 H 15.320 6.596 -17.680 1.00 . A A . 98 ILE HD11 1 1
2 2635 1 1 49 ILE HD12 H 14.446 5.161 -18.210 1.00 . A A . 98 ILE HD12 1 1
2 2636 1 1 49 ILE HD13 H 15.208 6.223 -19.400 1.00 . A A . 98 ILE HD13 1 1
2 2637 1 1 49 ILE HG12 H 16.636 4.602 -17.297 1.00 . A A . 98 ILE HG12 1 1
2 2638 1 1 49 ILE HG13 H 17.411 5.677 -18.455 1.00 . A A . 98 ILE HG13 1 1
2 2639 1 1 49 ILE HG21 H 14.593 3.324 -19.331 1.00 . A A . 98 ILE HG21 1 1
2 2640 1 1 49 ILE HG22 H 15.540 2.354 -18.200 1.00 . A A . 98 ILE HG22 1 1
2 2641 1 1 49 ILE HG23 H 15.622 2.023 -19.931 1.00 . A A . 98 ILE HG23 1 1
2 2642 1 1 49 ILE N N 19.218 4.022 -19.393 1.00 . A A . 98 ILE N 1 1
2 2643 1 1 49 ILE O O 18.098 2.053 -21.308 1.00 . A A . 98 ILE O 1 1
2 2644 1 1 50 LYS C C 17.578 -1.315 -20.330 1.00 . A A . 99 LYS C 1 1
2 2645 1 1 50 LYS CA C 18.870 -0.480 -20.319 1.00 . A A . 99 LYS CA 1 1
2 2646 1 1 50 LYS CB C 20.042 -1.308 -19.728 1.00 . A A . 99 LYS CB 1 1
2 2647 1 1 50 LYS CD C 21.417 -3.497 -19.809 1.00 . A A . 99 LYS CD 1 1
2 2648 1 1 50 LYS CE C 22.816 -2.915 -20.050 1.00 . A A . 99 LYS CE 1 1
2 2649 1 1 50 LYS CG C 20.288 -2.658 -20.444 1.00 . A A . 99 LYS CG 1 1
2 2650 1 1 50 LYS H H 18.799 0.723 -18.576 1.00 . A A . 99 LYS H 1 1
2 2651 1 1 50 LYS HA H 19.123 -0.199 -21.341 1.00 . A A . 99 LYS HA 1 1
2 2652 1 1 50 LYS HB2 H 20.953 -0.718 -19.789 1.00 . A A . 99 LYS HB2 1 1
2 2653 1 1 50 LYS HB3 H 19.835 -1.509 -18.683 1.00 . A A . 99 LYS HB3 1 1
2 2654 1 1 50 LYS HD2 H 21.248 -3.561 -18.742 1.00 . A A . 99 LYS HD2 1 1
2 2655 1 1 50 LYS HD3 H 21.380 -4.497 -20.226 1.00 . A A . 99 LYS HD3 1 1
2 2656 1 1 50 LYS HE2 H 22.976 -2.805 -21.116 1.00 . A A . 99 LYS HE2 1 1
2 2657 1 1 50 LYS HE3 H 22.884 -1.943 -19.577 1.00 . A A . 99 LYS HE3 1 1
2 2658 1 1 50 LYS HG2 H 19.371 -3.237 -20.407 1.00 . A A . 99 LYS HG2 1 1
2 2659 1 1 50 LYS HG3 H 20.532 -2.460 -21.484 1.00 . A A . 99 LYS HG3 1 1
2 2660 1 1 50 LYS HZ1 H 23.852 -4.731 -19.945 1.00 . A A . 99 LYS HZ1 1 1
2 2661 1 1 50 LYS HZ2 H 23.779 -3.907 -18.473 1.00 . A A . 99 LYS HZ2 1 1
2 2662 1 1 50 LYS HZ3 H 24.826 -3.372 -19.693 1.00 . A A . 99 LYS HZ3 1 1
2 2663 1 1 50 LYS N N 18.664 0.752 -19.547 1.00 . A A . 99 LYS N 1 1
2 2664 1 1 50 LYS NZ N 23.889 -3.792 -19.502 1.00 . A A . 99 LYS NZ 1 1
2 2665 1 1 50 LYS O O 16.922 -1.475 -19.298 1.00 . A A . 99 LYS O 1 1
2 2666 1 1 51 VAL C C 16.468 -4.154 -21.812 1.00 . A A . 100 VAL C 1 1
2 2667 1 1 51 VAL CA C 16.037 -2.674 -21.707 1.00 . A A . 100 VAL CA 1 1
2 2668 1 1 51 VAL CB C 15.259 -2.249 -23.009 1.00 . A A . 100 VAL CB 1 1
2 2669 1 1 51 VAL CG1 C 13.940 -3.035 -23.155 1.00 . A A . 100 VAL CG1 1 1
2 2670 1 1 51 VAL CG2 C 15.012 -0.718 -23.046 1.00 . A A . 100 VAL CG2 1 1
2 2671 1 1 51 VAL H H 17.799 -1.657 -22.285 1.00 . A A . 100 VAL H 1 1
2 2672 1 1 51 VAL HA H 15.373 -2.548 -20.850 1.00 . A A . 100 VAL HA 1 1
2 2673 1 1 51 VAL HB H 15.886 -2.499 -23.864 1.00 . A A . 100 VAL HB 1 1
2 2674 1 1 51 VAL HG11 H 14.155 -4.097 -23.190 1.00 . A A . 100 VAL HG11 1 1
2 2675 1 1 51 VAL HG12 H 13.437 -2.746 -24.068 1.00 . A A . 100 VAL HG12 1 1
2 2676 1 1 51 VAL HG13 H 13.293 -2.832 -22.309 1.00 . A A . 100 VAL HG13 1 1
2 2677 1 1 51 VAL HG21 H 14.411 -0.422 -22.194 1.00 . A A . 100 VAL HG21 1 1
2 2678 1 1 51 VAL HG22 H 14.493 -0.451 -23.956 1.00 . A A . 100 VAL HG22 1 1
2 2679 1 1 51 VAL HG23 H 15.959 -0.196 -23.010 1.00 . A A . 100 VAL HG23 1 1
2 2680 1 1 51 VAL N N 17.225 -1.832 -21.513 1.00 . A A . 100 VAL N 1 1
2 2681 1 1 51 VAL O O 17.345 -4.488 -22.620 1.00 . A A . 100 VAL O 1 1
2 2682 1 1 52 ASN C C 14.811 -7.256 -21.197 1.00 . A A . 101 ASN C 1 1
2 2683 1 1 52 ASN CA C 16.127 -6.487 -20.998 1.00 . A A . 101 ASN CA 1 1
2 2684 1 1 52 ASN CB C 16.822 -6.960 -19.683 1.00 . A A . 101 ASN CB 1 1
2 2685 1 1 52 ASN CG C 18.277 -6.509 -19.526 1.00 . A A . 101 ASN CG 1 1
2 2686 1 1 52 ASN H H 15.176 -4.686 -20.364 1.00 . A A . 101 ASN H 1 1
2 2687 1 1 52 ASN HA H 16.781 -6.709 -21.842 1.00 . A A . 101 ASN HA 1 1
2 2688 1 1 52 ASN HB2 H 16.264 -6.582 -18.837 1.00 . A A . 101 ASN HB2 1 1
2 2689 1 1 52 ASN HB3 H 16.802 -8.047 -19.651 1.00 . A A . 101 ASN HB3 1 1
2 2690 1 1 52 ASN HD21 H 18.725 -8.174 -18.538 1.00 . A A . 101 ASN HD21 1 1
2 2691 1 1 52 ASN HD22 H 20.024 -7.061 -18.760 1.00 . A A . 101 ASN HD22 1 1
2 2692 1 1 52 ASN N N 15.854 -5.028 -20.991 1.00 . A A . 101 ASN N 1 1
2 2693 1 1 52 ASN ND2 N 19.091 -7.330 -18.877 1.00 . A A . 101 ASN ND2 1 1
2 2694 1 1 52 ASN O O 13.761 -6.814 -20.727 1.00 . A A . 101 ASN O 1 1
2 2695 1 1 52 ASN OD1 O 18.675 -5.445 -19.980 1.00 . A A . 101 ASN OD1 1 1
2 2696 1 1 53 ASN C C 13.362 -10.148 -20.927 1.00 . A A . 102 ASN C 1 1
2 2697 1 1 53 ASN CA C 13.699 -9.266 -22.152 1.00 . A A . 102 ASN CA 1 1
2 2698 1 1 53 ASN CB C 13.939 -10.130 -23.424 1.00 . A A . 102 ASN CB 1 1
2 2699 1 1 53 ASN CG C 14.927 -11.291 -23.257 1.00 . A A . 102 ASN CG 1 1
2 2700 1 1 53 ASN H H 15.759 -8.724 -22.192 1.00 . A A . 102 ASN H 1 1
2 2701 1 1 53 ASN HA H 12.856 -8.604 -22.336 1.00 . A A . 102 ASN HA 1 1
2 2702 1 1 53 ASN HB2 H 12.989 -10.547 -23.734 1.00 . A A . 102 ASN HB2 1 1
2 2703 1 1 53 ASN HB3 H 14.302 -9.490 -24.219 1.00 . A A . 102 ASN HB3 1 1
2 2704 1 1 53 ASN HD21 H 14.026 -12.326 -24.687 1.00 . A A . 102 ASN HD21 1 1
2 2705 1 1 53 ASN HD22 H 15.393 -13.084 -23.965 1.00 . A A . 102 ASN HD22 1 1
2 2706 1 1 53 ASN N N 14.881 -8.419 -21.878 1.00 . A A . 102 ASN N 1 1
2 2707 1 1 53 ASN ND2 N 14.766 -12.342 -24.044 1.00 . A A . 102 ASN ND2 1 1
2 2708 1 1 53 ASN O O 14.075 -10.098 -19.916 1.00 . A A . 102 ASN O 1 1
2 2709 1 1 53 ASN OD1 O 15.829 -11.248 -22.442 1.00 . A A . 102 ASN OD1 1 1
2 2710 1 1 54 VAL C C 12.930 -12.881 -19.505 1.00 . A A . 103 VAL C 1 1
2 2711 1 1 54 VAL CA C 11.843 -11.858 -19.924 1.00 . A A . 103 VAL CA 1 1
2 2712 1 1 54 VAL CB C 10.502 -12.629 -20.255 1.00 . A A . 103 VAL CB 1 1
2 2713 1 1 54 VAL CG1 C 9.318 -11.652 -20.448 1.00 . A A . 103 VAL CG1 1 1
2 2714 1 1 54 VAL CG2 C 10.666 -13.568 -21.478 1.00 . A A . 103 VAL CG2 1 1
2 2715 1 1 54 VAL H H 11.773 -10.966 -21.871 1.00 . A A . 103 VAL H 1 1
2 2716 1 1 54 VAL HA H 11.646 -11.215 -19.070 1.00 . A A . 103 VAL HA 1 1
2 2717 1 1 54 VAL HB H 10.261 -13.252 -19.394 1.00 . A A . 103 VAL HB 1 1
2 2718 1 1 54 VAL HG11 H 8.405 -12.207 -20.634 1.00 . A A . 103 VAL HG11 1 1
2 2719 1 1 54 VAL HG12 H 9.513 -11.001 -21.289 1.00 . A A . 103 VAL HG12 1 1
2 2720 1 1 54 VAL HG13 H 9.191 -11.050 -19.557 1.00 . A A . 103 VAL HG13 1 1
2 2721 1 1 54 VAL HG21 H 9.735 -14.084 -21.676 1.00 . A A . 103 VAL HG21 1 1
2 2722 1 1 54 VAL HG22 H 11.440 -14.298 -21.281 1.00 . A A . 103 VAL HG22 1 1
2 2723 1 1 54 VAL HG23 H 10.944 -12.987 -22.350 1.00 . A A . 103 VAL HG23 1 1
2 2724 1 1 54 VAL N N 12.289 -10.969 -21.033 1.00 . A A . 103 VAL N 1 1
2 2725 1 1 54 VAL O O 12.977 -13.290 -18.340 1.00 . A A . 103 VAL O 1 1
2 2726 1 1 55 ASN C C 16.041 -13.497 -19.421 1.00 . A A . 104 ASN C 1 1
2 2727 1 1 55 ASN CA C 14.908 -14.222 -20.182 1.00 . A A . 104 ASN CA 1 1
2 2728 1 1 55 ASN CB C 15.427 -14.846 -21.500 1.00 . A A . 104 ASN CB 1 1
2 2729 1 1 55 ASN CG C 16.591 -15.836 -21.309 1.00 . A A . 104 ASN CG 1 1
2 2730 1 1 55 ASN H H 13.661 -12.966 -21.376 1.00 . A A . 104 ASN H 1 1
2 2731 1 1 55 ASN HA H 14.522 -15.017 -19.550 1.00 . A A . 104 ASN HA 1 1
2 2732 1 1 55 ASN HB2 H 14.612 -15.375 -21.982 1.00 . A A . 104 ASN HB2 1 1
2 2733 1 1 55 ASN HB3 H 15.758 -14.050 -22.164 1.00 . A A . 104 ASN HB3 1 1
2 2734 1 1 55 ASN HD21 H 15.328 -17.331 -20.994 1.00 . A A . 104 ASN HD21 1 1
2 2735 1 1 55 ASN HD22 H 17.001 -17.743 -20.961 1.00 . A A . 104 ASN HD22 1 1
2 2736 1 1 55 ASN N N 13.788 -13.292 -20.459 1.00 . A A . 104 ASN N 1 1
2 2737 1 1 55 ASN ND2 N 16.275 -17.093 -21.053 1.00 . A A . 104 ASN ND2 1 1
2 2738 1 1 55 ASN O O 16.713 -14.097 -18.574 1.00 . A A . 104 ASN O 1 1
2 2739 1 1 55 ASN OD1 O 17.764 -15.464 -21.363 1.00 . A A . 104 ASN OD1 1 1
2 2740 1 1 56 GLY C C 18.334 -10.855 -19.957 1.00 . A A . 105 GLY C 1 1
2 2741 1 1 56 GLY CA C 17.232 -11.366 -19.027 1.00 . A A . 105 GLY CA 1 1
2 2742 1 1 56 GLY H H 15.626 -11.776 -20.363 1.00 . A A . 105 GLY H 1 1
2 2743 1 1 56 GLY HA2 H 16.731 -10.512 -18.595 1.00 . A A . 105 GLY HA2 1 1
2 2744 1 1 56 GLY HA3 H 17.694 -11.930 -18.221 1.00 . A A . 105 GLY HA3 1 1
2 2745 1 1 56 GLY N N 16.214 -12.193 -19.699 1.00 . A A . 105 GLY N 1 1
2 2746 1 1 56 GLY O O 19.242 -10.156 -19.497 1.00 . A A . 105 GLY O 1 1
2 2747 1 1 57 ASN C C 19.001 -9.205 -22.490 1.00 . A A . 106 ASN C 1 1
2 2748 1 1 57 ASN CA C 19.195 -10.714 -22.291 1.00 . A A . 106 ASN CA 1 1
2 2749 1 1 57 ASN CB C 18.973 -11.416 -23.661 1.00 . A A . 106 ASN CB 1 1
2 2750 1 1 57 ASN CG C 19.018 -12.937 -23.588 1.00 . A A . 106 ASN CG 1 1
2 2751 1 1 57 ASN H H 17.572 -11.851 -21.521 1.00 . A A . 106 ASN H 1 1
2 2752 1 1 57 ASN HA H 20.209 -10.904 -21.948 1.00 . A A . 106 ASN HA 1 1
2 2753 1 1 57 ASN HB2 H 18.006 -11.128 -24.061 1.00 . A A . 106 ASN HB2 1 1
2 2754 1 1 57 ASN HB3 H 19.743 -11.088 -24.355 1.00 . A A . 106 ASN HB3 1 1
2 2755 1 1 57 ASN HD21 H 17.063 -12.994 -23.304 1.00 . A A . 106 ASN HD21 1 1
2 2756 1 1 57 ASN HD22 H 17.857 -14.526 -23.347 1.00 . A A . 106 ASN HD22 1 1
2 2757 1 1 57 ASN N N 18.264 -11.217 -21.254 1.00 . A A . 106 ASN N 1 1
2 2758 1 1 57 ASN ND2 N 17.863 -13.544 -23.392 1.00 . A A . 106 ASN ND2 1 1
2 2759 1 1 57 ASN O O 17.863 -8.718 -22.508 1.00 . A A . 106 ASN O 1 1
2 2760 1 1 57 ASN OD1 O 20.071 -13.555 -23.713 1.00 . A A . 106 ASN OD1 1 1
2 2761 1 1 58 GLN C C 19.712 -6.803 -24.371 1.00 . A A . 107 GLN C 1 1
2 2762 1 1 58 GLN CA C 20.116 -7.043 -22.907 1.00 . A A . 107 GLN CA 1 1
2 2763 1 1 58 GLN CB C 21.510 -6.408 -22.609 1.00 . A A . 107 GLN CB 1 1
2 2764 1 1 58 GLN CD C 22.794 -8.137 -21.195 1.00 . A A . 107 GLN CD 1 1
2 2765 1 1 58 GLN CG C 22.145 -6.751 -21.239 1.00 . A A . 107 GLN CG 1 1
2 2766 1 1 58 GLN H H 20.977 -8.956 -22.619 1.00 . A A . 107 GLN H 1 1
2 2767 1 1 58 GLN HA H 19.369 -6.583 -22.255 1.00 . A A . 107 GLN HA 1 1
2 2768 1 1 58 GLN HB2 H 22.206 -6.719 -23.382 1.00 . A A . 107 GLN HB2 1 1
2 2769 1 1 58 GLN HB3 H 21.409 -5.326 -22.668 1.00 . A A . 107 GLN HB3 1 1
2 2770 1 1 58 GLN HE21 H 24.489 -7.419 -21.942 1.00 . A A . 107 GLN HE21 1 1
2 2771 1 1 58 GLN HE22 H 24.469 -9.109 -21.607 1.00 . A A . 107 GLN HE22 1 1
2 2772 1 1 58 GLN HG2 H 22.906 -6.011 -21.012 1.00 . A A . 107 GLN HG2 1 1
2 2773 1 1 58 GLN HG3 H 21.378 -6.698 -20.473 1.00 . A A . 107 GLN HG3 1 1
2 2774 1 1 58 GLN N N 20.118 -8.488 -22.659 1.00 . A A . 107 GLN N 1 1
2 2775 1 1 58 GLN NE2 N 24.041 -8.229 -21.621 1.00 . A A . 107 GLN NE2 1 1
2 2776 1 1 58 GLN O O 20.565 -6.796 -25.276 1.00 . A A . 107 GLN O 1 1
2 2777 1 1 58 GLN OE1 O 22.167 -9.127 -20.815 1.00 . A A . 107 GLN OE1 1 1
2 2778 1 1 59 VAL C C 18.108 -5.104 -26.464 1.00 . A A . 108 VAL C 1 1
2 2779 1 1 59 VAL CA C 17.810 -6.515 -25.929 1.00 . A A . 108 VAL CA 1 1
2 2780 1 1 59 VAL CB C 16.255 -6.800 -25.936 1.00 . A A . 108 VAL CB 1 1
2 2781 1 1 59 VAL CG1 C 15.517 -5.978 -24.863 1.00 . A A . 108 VAL CG1 1 1
2 2782 1 1 59 VAL CG2 C 15.629 -6.573 -27.341 1.00 . A A . 108 VAL CG2 1 1
2 2783 1 1 59 VAL H H 17.792 -6.716 -23.816 1.00 . A A . 108 VAL H 1 1
2 2784 1 1 59 VAL HA H 18.285 -7.244 -26.588 1.00 . A A . 108 VAL HA 1 1
2 2785 1 1 59 VAL HB H 16.118 -7.852 -25.682 1.00 . A A . 108 VAL HB 1 1
2 2786 1 1 59 VAL HG11 H 15.651 -4.920 -25.052 1.00 . A A . 108 VAL HG11 1 1
2 2787 1 1 59 VAL HG12 H 15.917 -6.214 -23.883 1.00 . A A . 108 VAL HG12 1 1
2 2788 1 1 59 VAL HG13 H 14.462 -6.213 -24.875 1.00 . A A . 108 VAL HG13 1 1
2 2789 1 1 59 VAL HG21 H 16.131 -7.201 -28.068 1.00 . A A . 108 VAL HG21 1 1
2 2790 1 1 59 VAL HG22 H 15.742 -5.536 -27.635 1.00 . A A . 108 VAL HG22 1 1
2 2791 1 1 59 VAL HG23 H 14.577 -6.825 -27.324 1.00 . A A . 108 VAL HG23 1 1
2 2792 1 1 59 VAL N N 18.390 -6.688 -24.589 1.00 . A A . 108 VAL N 1 1
2 2793 1 1 59 VAL O O 18.470 -4.948 -27.626 1.00 . A A . 108 VAL O 1 1
2 2794 1 1 60 GLY C C 18.609 -1.727 -24.979 1.00 . A A . 109 GLY C 1 1
2 2795 1 1 60 GLY CA C 18.126 -2.700 -26.038 1.00 . A A . 109 GLY CA 1 1
2 2796 1 1 60 GLY H H 17.878 -4.274 -24.640 1.00 . A A . 109 GLY H 1 1
2 2797 1 1 60 GLY HA2 H 18.811 -2.647 -26.875 1.00 . A A . 109 GLY HA2 1 1
2 2798 1 1 60 GLY HA3 H 17.150 -2.378 -26.380 1.00 . A A . 109 GLY HA3 1 1
2 2799 1 1 60 GLY N N 18.014 -4.082 -25.592 1.00 . A A . 109 GLY N 1 1
2 2800 1 1 60 GLY O O 19.046 -2.120 -23.892 1.00 . A A . 109 GLY O 1 1
2 2801 1 1 61 HIS C C 18.166 1.940 -24.991 1.00 . A A . 110 HIS C 1 1
2 2802 1 1 61 HIS CA C 18.920 0.693 -24.496 1.00 . A A . 110 HIS CA 1 1
2 2803 1 1 61 HIS CB C 20.458 0.907 -24.548 1.00 . A A . 110 HIS CB 1 1
2 2804 1 1 61 HIS CD2 C 21.147 2.359 -22.480 1.00 . A A . 110 HIS CD2 1 1
2 2805 1 1 61 HIS CE1 C 21.749 4.166 -23.557 1.00 . A A . 110 HIS CE1 1 1
2 2806 1 1 61 HIS CG C 20.962 2.126 -23.805 1.00 . A A . 110 HIS CG 1 1
2 2807 1 1 61 HIS H H 18.167 -0.233 -26.222 1.00 . A A . 110 HIS H 1 1
2 2808 1 1 61 HIS HA H 18.620 0.475 -23.471 1.00 . A A . 110 HIS HA 1 1
2 2809 1 1 61 HIS HB2 H 20.948 0.039 -24.124 1.00 . A A . 110 HIS HB2 1 1
2 2810 1 1 61 HIS HB3 H 20.763 1.000 -25.584 1.00 . A A . 110 HIS HB3 1 1
2 2811 1 1 61 HIS HD1 H 21.357 3.422 -25.420 1.00 . A A . 110 HIS HD1 1 1
2 2812 1 1 61 HIS HD2 H 20.942 1.668 -21.671 1.00 . A A . 110 HIS HD2 1 1
2 2813 1 1 61 HIS HE1 H 22.109 5.160 -23.776 1.00 . A A . 110 HIS HE1 1 1
2 2814 1 1 61 HIS HE2 H 22.097 3.983 -21.560 1.00 . A A . 110 HIS HE2 1 1
2 2815 1 1 61 HIS N N 18.522 -0.439 -25.334 1.00 . A A . 110 HIS N 1 1
2 2816 1 1 61 HIS ND1 N 21.351 3.281 -24.448 1.00 . A A . 110 HIS ND1 1 1
2 2817 1 1 61 HIS NE2 N 21.635 3.637 -22.355 1.00 . A A . 110 HIS NE2 1 1
2 2818 1 1 61 HIS O O 18.178 2.242 -26.193 1.00 . A A . 110 HIS O 1 1
2 2819 1 1 62 LEU C C 17.629 5.006 -24.684 1.00 . A A . 111 LEU C 1 1
2 2820 1 1 62 LEU CA C 16.697 3.832 -24.298 1.00 . A A . 111 LEU CA 1 1
2 2821 1 1 62 LEU CB C 15.859 4.144 -23.004 1.00 . A A . 111 LEU CB 1 1
2 2822 1 1 62 LEU CD1 C 13.700 4.949 -21.839 1.00 . A A . 111 LEU CD1 1 1
2 2823 1 1 62 LEU CD2 C 14.830 6.480 -23.475 1.00 . A A . 111 LEU CD2 1 1
2 2824 1 1 62 LEU CG C 14.548 5.014 -23.129 1.00 . A A . 111 LEU CG 1 1
2 2825 1 1 62 LEU H H 17.521 2.276 -23.144 1.00 . A A . 111 LEU H 1 1
2 2826 1 1 62 LEU HA H 16.016 3.628 -25.120 1.00 . A A . 111 LEU HA 1 1
2 2827 1 1 62 LEU HB2 H 15.571 3.193 -22.573 1.00 . A A . 111 LEU HB2 1 1
2 2828 1 1 62 LEU HB3 H 16.517 4.633 -22.291 1.00 . A A . 111 LEU HB3 1 1
2 2829 1 1 62 LEU HD11 H 12.776 5.500 -21.978 1.00 . A A . 111 LEU HD11 1 1
2 2830 1 1 62 LEU HD12 H 14.247 5.378 -21.008 1.00 . A A . 111 LEU HD12 1 1
2 2831 1 1 62 LEU HD13 H 13.466 3.922 -21.615 1.00 . A A . 111 LEU HD13 1 1
2 2832 1 1 62 LEU HD21 H 15.352 6.533 -24.423 1.00 . A A . 111 LEU HD21 1 1
2 2833 1 1 62 LEU HD22 H 15.444 6.931 -22.709 1.00 . A A . 111 LEU HD22 1 1
2 2834 1 1 62 LEU HD23 H 13.899 7.026 -23.557 1.00 . A A . 111 LEU HD23 1 1
2 2835 1 1 62 LEU HG H 13.942 4.602 -23.925 1.00 . A A . 111 LEU HG 1 1
2 2836 1 1 62 LEU N N 17.495 2.617 -24.050 1.00 . A A . 111 LEU N 1 1
2 2837 1 1 62 LEU O O 18.693 5.186 -24.080 1.00 . A A . 111 LEU O 1 1
2 2838 1 1 63 LYS C C 17.965 8.035 -25.046 1.00 . A A . 112 LYS C 1 1
2 2839 1 1 63 LYS CA C 17.886 6.992 -26.180 1.00 . A A . 112 LYS CA 1 1
2 2840 1 1 63 LYS CB C 17.086 7.581 -27.372 1.00 . A A . 112 LYS CB 1 1
2 2841 1 1 63 LYS CD C 18.303 6.757 -29.488 1.00 . A A . 112 LYS CD 1 1
2 2842 1 1 63 LYS CE C 18.559 8.158 -30.069 1.00 . A A . 112 LYS CE 1 1
2 2843 1 1 63 LYS CG C 17.022 6.690 -28.635 1.00 . A A . 112 LYS CG 1 1
2 2844 1 1 63 LYS H H 16.383 5.500 -26.165 1.00 . A A . 112 LYS H 1 1
2 2845 1 1 63 LYS HA H 18.883 6.724 -26.511 1.00 . A A . 112 LYS HA 1 1
2 2846 1 1 63 LYS HB2 H 16.067 7.760 -27.042 1.00 . A A . 112 LYS HB2 1 1
2 2847 1 1 63 LYS HB3 H 17.520 8.537 -27.651 1.00 . A A . 112 LYS HB3 1 1
2 2848 1 1 63 LYS HD2 H 19.151 6.471 -28.877 1.00 . A A . 112 LYS HD2 1 1
2 2849 1 1 63 LYS HD3 H 18.207 6.052 -30.308 1.00 . A A . 112 LYS HD3 1 1
2 2850 1 1 63 LYS HE2 H 17.716 8.452 -30.679 1.00 . A A . 112 LYS HE2 1 1
2 2851 1 1 63 LYS HE3 H 18.669 8.864 -29.253 1.00 . A A . 112 LYS HE3 1 1
2 2852 1 1 63 LYS HG2 H 16.864 5.661 -28.330 1.00 . A A . 112 LYS HG2 1 1
2 2853 1 1 63 LYS HG3 H 16.178 7.003 -29.244 1.00 . A A . 112 LYS HG3 1 1
2 2854 1 1 63 LYS HZ1 H 19.953 9.180 -31.240 1.00 . A A . 112 LYS HZ1 1 1
2 2855 1 1 63 LYS HZ2 H 19.689 7.584 -31.729 1.00 . A A . 112 LYS HZ2 1 1
2 2856 1 1 63 LYS HZ3 H 20.616 7.904 -30.348 1.00 . A A . 112 LYS HZ3 1 1
2 2857 1 1 63 LYS N N 17.205 5.770 -25.707 1.00 . A A . 112 LYS N 1 1
2 2858 1 1 63 LYS NZ N 19.791 8.208 -30.903 1.00 . A A . 112 LYS NZ 1 1
2 2859 1 1 63 LYS O O 16.927 8.496 -24.579 1.00 . A A . 112 LYS O 1 1
2 2860 1 1 64 LYS C C 18.697 10.680 -23.648 1.00 . A A . 113 LYS C 1 1
2 2861 1 1 64 LYS CA C 19.417 9.323 -23.472 1.00 . A A . 113 LYS CA 1 1
2 2862 1 1 64 LYS CB C 20.942 9.530 -23.226 1.00 . A A . 113 LYS CB 1 1
2 2863 1 1 64 LYS CD C 21.772 11.933 -23.819 1.00 . A A . 113 LYS CD 1 1
2 2864 1 1 64 LYS CE C 22.731 12.758 -24.695 1.00 . A A . 113 LYS CE 1 1
2 2865 1 1 64 LYS CG C 21.701 10.438 -24.241 1.00 . A A . 113 LYS CG 1 1
2 2866 1 1 64 LYS H H 19.968 8.081 -25.125 1.00 . A A . 113 LYS H 1 1
2 2867 1 1 64 LYS HA H 18.997 8.828 -22.605 1.00 . A A . 113 LYS HA 1 1
2 2868 1 1 64 LYS HB2 H 21.077 9.943 -22.233 1.00 . A A . 113 LYS HB2 1 1
2 2869 1 1 64 LYS HB3 H 21.412 8.551 -23.240 1.00 . A A . 113 LYS HB3 1 1
2 2870 1 1 64 LYS HD2 H 20.777 12.362 -23.895 1.00 . A A . 113 LYS HD2 1 1
2 2871 1 1 64 LYS HD3 H 22.101 11.991 -22.788 1.00 . A A . 113 LYS HD3 1 1
2 2872 1 1 64 LYS HE2 H 22.403 12.721 -25.726 1.00 . A A . 113 LYS HE2 1 1
2 2873 1 1 64 LYS HE3 H 22.726 13.785 -24.355 1.00 . A A . 113 LYS HE3 1 1
2 2874 1 1 64 LYS HG2 H 22.708 10.072 -24.352 1.00 . A A . 113 LYS HG2 1 1
2 2875 1 1 64 LYS HG3 H 21.204 10.369 -25.200 1.00 . A A . 113 LYS HG3 1 1
2 2876 1 1 64 LYS HZ1 H 24.757 12.825 -25.197 1.00 . A A . 113 LYS HZ1 1 1
2 2877 1 1 64 LYS HZ2 H 24.156 11.260 -24.978 1.00 . A A . 113 LYS HZ2 1 1
2 2878 1 1 64 LYS HZ3 H 24.457 12.244 -23.635 1.00 . A A . 113 LYS HZ3 1 1
2 2879 1 1 64 LYS N N 19.190 8.416 -24.633 1.00 . A A . 113 LYS N 1 1
2 2880 1 1 64 LYS NZ N 24.122 12.235 -24.621 1.00 . A A . 113 LYS NZ 1 1
2 2881 1 1 64 LYS O O 18.326 11.335 -22.667 1.00 . A A . 113 LYS O 1 1
2 2882 1 1 65 GLU C C 16.422 12.419 -24.874 1.00 . A A . 114 GLU C 1 1
2 2883 1 1 65 GLU CA C 17.904 12.347 -25.315 1.00 . A A . 114 GLU CA 1 1
2 2884 1 1 65 GLU CB C 18.048 12.496 -26.855 1.00 . A A . 114 GLU CB 1 1
2 2885 1 1 65 GLU CD C 19.666 12.296 -28.862 1.00 . A A . 114 GLU CD 1 1
2 2886 1 1 65 GLU CG C 19.520 12.495 -27.344 1.00 . A A . 114 GLU CG 1 1
2 2887 1 1 65 GLU H H 18.824 10.468 -25.630 1.00 . A A . 114 GLU H 1 1
2 2888 1 1 65 GLU HA H 18.465 13.140 -24.831 1.00 . A A . 114 GLU HA 1 1
2 2889 1 1 65 GLU HB2 H 17.528 11.668 -27.333 1.00 . A A . 114 GLU HB2 1 1
2 2890 1 1 65 GLU HB3 H 17.582 13.423 -27.171 1.00 . A A . 114 GLU HB3 1 1
2 2891 1 1 65 GLU HG2 H 19.976 13.442 -27.072 1.00 . A A . 114 GLU HG2 1 1
2 2892 1 1 65 GLU HG3 H 20.050 11.698 -26.829 1.00 . A A . 114 GLU HG3 1 1
2 2893 1 1 65 GLU N N 18.518 11.071 -24.919 1.00 . A A . 114 GLU N 1 1
2 2894 1 1 65 GLU O O 15.933 13.475 -24.453 1.00 . A A . 114 GLU O 1 1
2 2895 1 1 65 GLU OE1 O 19.357 13.230 -29.630 1.00 . A A . 114 GLU OE1 1 1
2 2896 1 1 65 GLU OE2 O 20.086 11.197 -29.297 1.00 . A A . 114 GLU OE2 1 1
2 2897 1 1 66 LEU C C 14.347 10.741 -23.004 1.00 . A A . 115 LEU C 1 1
2 2898 1 1 66 LEU CA C 14.345 11.103 -24.505 1.00 . A A . 115 LEU CA 1 1
2 2899 1 1 66 LEU CB C 13.612 9.994 -25.319 1.00 . A A . 115 LEU CB 1 1
2 2900 1 1 66 LEU CD1 C 12.590 11.562 -27.084 1.00 . A A . 115 LEU CD1 1 1
2 2901 1 1 66 LEU CD2 C 14.654 10.188 -27.675 1.00 . A A . 115 LEU CD2 1 1
2 2902 1 1 66 LEU CG C 13.359 10.253 -26.843 1.00 . A A . 115 LEU CG 1 1
2 2903 1 1 66 LEU H H 16.191 10.483 -25.342 1.00 . A A . 115 LEU H 1 1
2 2904 1 1 66 LEU HA H 13.824 12.052 -24.641 1.00 . A A . 115 LEU HA 1 1
2 2905 1 1 66 LEU HB2 H 14.184 9.075 -25.227 1.00 . A A . 115 LEU HB2 1 1
2 2906 1 1 66 LEU HB3 H 12.645 9.823 -24.851 1.00 . A A . 115 LEU HB3 1 1
2 2907 1 1 66 LEU HD11 H 12.378 11.671 -28.139 1.00 . A A . 115 LEU HD11 1 1
2 2908 1 1 66 LEU HD12 H 13.177 12.407 -26.748 1.00 . A A . 115 LEU HD12 1 1
2 2909 1 1 66 LEU HD13 H 11.655 11.538 -26.537 1.00 . A A . 115 LEU HD13 1 1
2 2910 1 1 66 LEU HD21 H 15.084 9.204 -27.583 1.00 . A A . 115 LEU HD21 1 1
2 2911 1 1 66 LEU HD22 H 15.362 10.924 -27.317 1.00 . A A . 115 LEU HD22 1 1
2 2912 1 1 66 LEU HD23 H 14.432 10.381 -28.717 1.00 . A A . 115 LEU HD23 1 1
2 2913 1 1 66 LEU HG H 12.719 9.457 -27.205 1.00 . A A . 115 LEU HG 1 1
2 2914 1 1 66 LEU N N 15.736 11.266 -24.963 1.00 . A A . 115 LEU N 1 1
2 2915 1 1 66 LEU O O 13.473 11.172 -22.247 1.00 . A A . 115 LEU O 1 1
2 2916 1 1 67 ALA C C 15.797 10.678 -20.247 1.00 . A A . 116 ALA C 1 1
2 2917 1 1 67 ALA CA C 15.588 9.502 -21.208 1.00 . A A . 116 ALA CA 1 1
2 2918 1 1 67 ALA CB C 16.759 8.510 -21.111 1.00 . A A . 116 ALA CB 1 1
2 2919 1 1 67 ALA H H 15.991 9.640 -23.281 1.00 . A A . 116 ALA H 1 1
2 2920 1 1 67 ALA HA H 14.692 8.975 -20.900 1.00 . A A . 116 ALA HA 1 1
2 2921 1 1 67 ALA HB1 H 16.816 8.102 -20.106 1.00 . A A . 116 ALA HB1 1 1
2 2922 1 1 67 ALA HB2 H 17.687 9.009 -21.348 1.00 . A A . 116 ALA HB2 1 1
2 2923 1 1 67 ALA HB3 H 16.605 7.701 -21.813 1.00 . A A . 116 ALA HB3 1 1
2 2924 1 1 67 ALA N N 15.365 9.946 -22.603 1.00 . A A . 116 ALA N 1 1
2 2925 1 1 67 ALA O O 15.711 10.499 -19.049 1.00 . A A . 116 ALA O 1 1
2 2926 1 1 68 GLY C C 14.850 13.391 -19.264 1.00 . A A . 117 GLY C 1 1
2 2927 1 1 68 GLY CA C 16.164 13.109 -20.008 1.00 . A A . 117 GLY CA 1 1
2 2928 1 1 68 GLY H H 16.368 11.891 -21.741 1.00 . A A . 117 GLY H 1 1
2 2929 1 1 68 GLY HA2 H 16.969 13.044 -19.289 1.00 . A A . 117 GLY HA2 1 1
2 2930 1 1 68 GLY HA3 H 16.372 13.933 -20.680 1.00 . A A . 117 GLY HA3 1 1
2 2931 1 1 68 GLY N N 16.129 11.865 -20.791 1.00 . A A . 117 GLY N 1 1
2 2932 1 1 68 GLY O O 14.855 14.063 -18.239 1.00 . A A . 117 GLY O 1 1
2 2933 1 1 69 ALA C C 12.114 11.668 -18.378 1.00 . A A . 118 ALA C 1 1
2 2934 1 1 69 ALA CA C 12.386 12.954 -19.182 1.00 . A A . 118 ALA CA 1 1
2 2935 1 1 69 ALA CB C 11.298 13.164 -20.254 1.00 . A A . 118 ALA CB 1 1
2 2936 1 1 69 ALA H H 13.794 12.473 -20.701 1.00 . A A . 118 ALA H 1 1
2 2937 1 1 69 ALA HA H 12.359 13.811 -18.509 1.00 . A A . 118 ALA HA 1 1
2 2938 1 1 69 ALA HB1 H 10.322 13.236 -19.782 1.00 . A A . 118 ALA HB1 1 1
2 2939 1 1 69 ALA HB2 H 11.297 12.333 -20.946 1.00 . A A . 118 ALA HB2 1 1
2 2940 1 1 69 ALA HB3 H 11.498 14.077 -20.801 1.00 . A A . 118 ALA HB3 1 1
2 2941 1 1 69 ALA N N 13.722 12.893 -19.819 1.00 . A A . 118 ALA N 1 1
2 2942 1 1 69 ALA O O 11.714 11.727 -17.215 1.00 . A A . 118 ALA O 1 1
2 2943 1 1 70 LEU C C 12.970 8.885 -17.169 1.00 . A A . 119 LEU C 1 1
2 2944 1 1 70 LEU CA C 12.113 9.155 -18.434 1.00 . A A . 119 LEU CA 1 1
2 2945 1 1 70 LEU CB C 12.316 8.013 -19.487 1.00 . A A . 119 LEU CB 1 1
2 2946 1 1 70 LEU CD1 C 9.813 7.607 -19.943 1.00 . A A . 119 LEU CD1 1 1
2 2947 1 1 70 LEU CD2 C 11.195 8.982 -21.587 1.00 . A A . 119 LEU CD2 1 1
2 2948 1 1 70 LEU CG C 11.205 7.824 -20.578 1.00 . A A . 119 LEU CG 1 1
2 2949 1 1 70 LEU H H 12.768 10.550 -19.914 1.00 . A A . 119 LEU H 1 1
2 2950 1 1 70 LEU HA H 11.071 9.148 -18.125 1.00 . A A . 119 LEU HA 1 1
2 2951 1 1 70 LEU HB2 H 13.256 8.192 -19.996 1.00 . A A . 119 LEU HB2 1 1
2 2952 1 1 70 LEU HB3 H 12.409 7.072 -18.953 1.00 . A A . 119 LEU HB3 1 1
2 2953 1 1 70 LEU HD11 H 9.840 6.741 -19.297 1.00 . A A . 119 LEU HD11 1 1
2 2954 1 1 70 LEU HD12 H 9.080 7.441 -20.722 1.00 . A A . 119 LEU HD12 1 1
2 2955 1 1 70 LEU HD13 H 9.531 8.479 -19.366 1.00 . A A . 119 LEU HD13 1 1
2 2956 1 1 70 LEU HD21 H 12.160 9.044 -22.071 1.00 . A A . 119 LEU HD21 1 1
2 2957 1 1 70 LEU HD22 H 10.992 9.913 -21.077 1.00 . A A . 119 LEU HD22 1 1
2 2958 1 1 70 LEU HD23 H 10.434 8.810 -22.338 1.00 . A A . 119 LEU HD23 1 1
2 2959 1 1 70 LEU HG H 11.432 6.919 -21.136 1.00 . A A . 119 LEU HG 1 1
2 2960 1 1 70 LEU N N 12.375 10.502 -19.018 1.00 . A A . 119 LEU N 1 1
2 2961 1 1 70 LEU O O 12.647 7.989 -16.389 1.00 . A A . 119 LEU O 1 1
2 2962 1 1 71 ALA C C 14.195 9.956 -14.539 1.00 . A A . 120 ALA C 1 1
2 2963 1 1 71 ALA CA C 14.949 9.553 -15.818 1.00 . A A . 120 ALA CA 1 1
2 2964 1 1 71 ALA CB C 16.197 10.433 -16.002 1.00 . A A . 120 ALA CB 1 1
2 2965 1 1 71 ALA H H 14.288 10.296 -17.691 1.00 . A A . 120 ALA H 1 1
2 2966 1 1 71 ALA HA H 15.277 8.519 -15.728 1.00 . A A . 120 ALA HA 1 1
2 2967 1 1 71 ALA HB1 H 15.900 11.469 -16.101 1.00 . A A . 120 ALA HB1 1 1
2 2968 1 1 71 ALA HB2 H 16.728 10.130 -16.895 1.00 . A A . 120 ALA HB2 1 1
2 2969 1 1 71 ALA HB3 H 16.853 10.330 -15.145 1.00 . A A . 120 ALA HB3 1 1
2 2970 1 1 71 ALA N N 14.068 9.644 -17.000 1.00 . A A . 120 ALA N 1 1
2 2971 1 1 71 ALA O O 14.457 9.416 -13.479 1.00 . A A . 120 ALA O 1 1
2 2972 1 1 72 TYR C C 11.372 10.256 -13.203 1.00 . A A . 121 TYR C 1 1
2 2973 1 1 72 TYR CA C 12.389 11.358 -13.564 1.00 . A A . 121 TYR CA 1 1
2 2974 1 1 72 TYR CB C 11.654 12.669 -13.939 1.00 . A A . 121 TYR CB 1 1
2 2975 1 1 72 TYR CD1 C 12.999 14.657 -13.067 1.00 . A A . 121 TYR CD1 1 1
2 2976 1 1 72 TYR CD2 C 13.050 14.231 -15.415 1.00 . A A . 121 TYR CD2 1 1
2 2977 1 1 72 TYR CE1 C 13.830 15.748 -13.245 1.00 . A A . 121 TYR CE1 1 1
2 2978 1 1 72 TYR CE2 C 13.880 15.322 -15.593 1.00 . A A . 121 TYR CE2 1 1
2 2979 1 1 72 TYR CG C 12.585 13.874 -14.147 1.00 . A A . 121 TYR CG 1 1
2 2980 1 1 72 TYR CZ C 14.268 16.074 -14.508 1.00 . A A . 121 TYR CZ 1 1
2 2981 1 1 72 TYR H H 13.158 11.340 -15.547 1.00 . A A . 121 TYR H 1 1
2 2982 1 1 72 TYR HA H 13.021 11.546 -12.699 1.00 . A A . 121 TYR HA 1 1
2 2983 1 1 72 TYR HB2 H 11.096 12.514 -14.855 1.00 . A A . 121 TYR HB2 1 1
2 2984 1 1 72 TYR HB3 H 10.950 12.927 -13.150 1.00 . A A . 121 TYR HB3 1 1
2 2985 1 1 72 TYR HD1 H 12.655 14.406 -12.069 1.00 . A A . 121 TYR HD1 1 1
2 2986 1 1 72 TYR HD2 H 12.747 13.642 -16.271 1.00 . A A . 121 TYR HD2 1 1
2 2987 1 1 72 TYR HE1 H 14.138 16.339 -12.390 1.00 . A A . 121 TYR HE1 1 1
2 2988 1 1 72 TYR HE2 H 14.226 15.580 -16.587 1.00 . A A . 121 TYR HE2 1 1
2 2989 1 1 72 TYR HH H 15.803 17.141 -14.046 1.00 . A A . 121 TYR HH 1 1
2 2990 1 1 72 TYR N N 13.262 10.916 -14.671 1.00 . A A . 121 TYR N 1 1
2 2991 1 1 72 TYR O O 11.052 10.058 -12.035 1.00 . A A . 121 TYR O 1 1
2 2992 1 1 72 TYR OH O 15.092 17.164 -14.694 1.00 . A A . 121 TYR OH 1 1
2 2993 1 1 73 ILE C C 10.640 7.248 -13.301 1.00 . A A . 122 ILE C 1 1
2 2994 1 1 73 ILE CA C 9.937 8.416 -14.036 1.00 . A A . 122 ILE CA 1 1
2 2995 1 1 73 ILE CB C 9.332 7.920 -15.417 1.00 . A A . 122 ILE CB 1 1
2 2996 1 1 73 ILE CD1 C 8.912 10.285 -16.506 1.00 . A A . 122 ILE CD1 1 1
2 2997 1 1 73 ILE CG1 C 8.328 8.962 -16.034 1.00 . A A . 122 ILE CG1 1 1
2 2998 1 1 73 ILE CG2 C 8.638 6.542 -15.268 1.00 . A A . 122 ILE CG2 1 1
2 2999 1 1 73 ILE H H 11.165 9.763 -15.135 1.00 . A A . 122 ILE H 1 1
2 3000 1 1 73 ILE HA H 9.117 8.771 -13.414 1.00 . A A . 122 ILE HA 1 1
2 3001 1 1 73 ILE HB H 10.162 7.788 -16.108 1.00 . A A . 122 ILE HB 1 1
2 3002 1 1 73 ILE HD11 H 9.376 10.798 -15.674 1.00 . A A . 122 ILE HD11 1 1
2 3003 1 1 73 ILE HD12 H 8.121 10.902 -16.908 1.00 . A A . 122 ILE HD12 1 1
2 3004 1 1 73 ILE HD13 H 9.649 10.104 -17.275 1.00 . A A . 122 ILE HD13 1 1
2 3005 1 1 73 ILE HG12 H 7.843 8.517 -16.895 1.00 . A A . 122 ILE HG12 1 1
2 3006 1 1 73 ILE HG13 H 7.564 9.189 -15.297 1.00 . A A . 122 ILE HG13 1 1
2 3007 1 1 73 ILE HG21 H 9.359 5.801 -14.945 1.00 . A A . 122 ILE HG21 1 1
2 3008 1 1 73 ILE HG22 H 8.218 6.234 -16.216 1.00 . A A . 122 ILE HG22 1 1
2 3009 1 1 73 ILE HG23 H 7.844 6.609 -14.531 1.00 . A A . 122 ILE HG23 1 1
2 3010 1 1 73 ILE N N 10.880 9.538 -14.223 1.00 . A A . 122 ILE N 1 1
2 3011 1 1 73 ILE O O 10.088 6.653 -12.366 1.00 . A A . 122 ILE O 1 1
2 3012 1 1 74 MET C C 13.235 6.085 -11.836 1.00 . A A . 123 MET C 1 1
2 3013 1 1 74 MET CA C 12.682 5.830 -13.257 1.00 . A A . 123 MET CA 1 1
2 3014 1 1 74 MET CB C 13.840 5.574 -14.262 1.00 . A A . 123 MET CB 1 1
2 3015 1 1 74 MET CE C 13.429 2.701 -15.822 1.00 . A A . 123 MET CE 1 1
2 3016 1 1 74 MET CG C 14.715 4.353 -13.953 1.00 . A A . 123 MET CG 1 1
2 3017 1 1 74 MET H H 12.274 7.572 -14.394 1.00 . A A . 123 MET H 1 1
2 3018 1 1 74 MET HA H 12.038 4.957 -13.235 1.00 . A A . 123 MET HA 1 1
2 3019 1 1 74 MET HB2 H 13.415 5.431 -15.248 1.00 . A A . 123 MET HB2 1 1
2 3020 1 1 74 MET HB3 H 14.479 6.453 -14.292 1.00 . A A . 123 MET HB3 1 1
2 3021 1 1 74 MET HE1 H 12.909 1.778 -16.031 1.00 . A A . 123 MET HE1 1 1
2 3022 1 1 74 MET HE2 H 14.341 2.736 -16.400 1.00 . A A . 123 MET HE2 1 1
2 3023 1 1 74 MET HE3 H 12.798 3.537 -16.094 1.00 . A A . 123 MET HE3 1 1
2 3024 1 1 74 MET HG2 H 15.546 4.324 -14.648 1.00 . A A . 123 MET HG2 1 1
2 3025 1 1 74 MET HG3 H 15.108 4.448 -12.946 1.00 . A A . 123 MET HG3 1 1
2 3026 1 1 74 MET N N 11.878 6.972 -13.730 1.00 . A A . 123 MET N 1 1
2 3027 1 1 74 MET O O 13.193 5.204 -10.974 1.00 . A A . 123 MET O 1 1
2 3028 1 1 74 MET SD S 13.821 2.782 -14.069 1.00 . A A . 123 MET SD 1 1
2 3029 1 1 75 ASP C C 13.353 8.020 -9.260 1.00 . A A . 124 ASP C 1 1
2 3030 1 1 75 ASP CA C 14.391 7.703 -10.343 1.00 . A A . 124 ASP CA 1 1
2 3031 1 1 75 ASP CB C 15.314 8.929 -10.576 1.00 . A A . 124 ASP CB 1 1
2 3032 1 1 75 ASP CG C 15.952 9.494 -9.293 1.00 . A A . 124 ASP CG 1 1
2 3033 1 1 75 ASP H H 13.668 7.970 -12.319 1.00 . A A . 124 ASP H 1 1
2 3034 1 1 75 ASP HA H 15.003 6.867 -10.008 1.00 . A A . 124 ASP HA 1 1
2 3035 1 1 75 ASP HB2 H 16.112 8.644 -11.257 1.00 . A A . 124 ASP HB2 1 1
2 3036 1 1 75 ASP HB3 H 14.733 9.713 -11.057 1.00 . A A . 124 ASP HB3 1 1
2 3037 1 1 75 ASP N N 13.740 7.307 -11.612 1.00 . A A . 124 ASP N 1 1
2 3038 1 1 75 ASP O O 13.378 7.433 -8.170 1.00 . A A . 124 ASP O 1 1
2 3039 1 1 75 ASP OD1 O 16.849 8.841 -8.734 1.00 . A A . 124 ASP OD1 1 1
2 3040 1 1 75 ASP OD2 O 15.564 10.599 -8.847 1.00 . A A . 124 ASP OD2 1 1
2 3041 1 1 76 ASN C C 10.250 8.365 -8.511 1.00 . A A . 125 ASN C 1 1
2 3042 1 1 76 ASN CA C 11.390 9.408 -8.631 1.00 . A A . 125 ASN CA 1 1
2 3043 1 1 76 ASN CB C 10.847 10.800 -9.072 1.00 . A A . 125 ASN CB 1 1
2 3044 1 1 76 ASN CG C 9.954 11.504 -8.043 1.00 . A A . 125 ASN CG 1 1
2 3045 1 1 76 ASN H H 12.455 9.343 -10.473 1.00 . A A . 125 ASN H 1 1
2 3046 1 1 76 ASN HA H 11.860 9.515 -7.654 1.00 . A A . 125 ASN HA 1 1
2 3047 1 1 76 ASN HB2 H 11.688 11.452 -9.270 1.00 . A A . 125 ASN HB2 1 1
2 3048 1 1 76 ASN HB3 H 10.284 10.680 -9.990 1.00 . A A . 125 ASN HB3 1 1
2 3049 1 1 76 ASN HD21 H 8.962 12.451 -9.482 1.00 . A A . 125 ASN HD21 1 1
2 3050 1 1 76 ASN HD22 H 8.447 12.791 -7.866 1.00 . A A . 125 ASN HD22 1 1
2 3051 1 1 76 ASN N N 12.433 8.951 -9.576 1.00 . A A . 125 ASN N 1 1
2 3052 1 1 76 ASN ND2 N 9.029 12.330 -8.510 1.00 . A A . 125 ASN ND2 1 1
2 3053 1 1 76 ASN O O 9.332 8.532 -7.701 1.00 . A A . 125 ASN O 1 1
2 3054 1 1 76 ASN OD1 O 10.109 11.324 -6.837 1.00 . A A . 125 ASN OD1 1 1
2 3055 1 1 77 LYS C C 7.958 6.519 -9.530 1.00 . A A . 126 LYS C 1 1
2 3056 1 1 77 LYS CA C 9.422 6.123 -9.266 1.00 . A A . 126 LYS CA 1 1
2 3057 1 1 77 LYS CB C 9.603 5.369 -7.909 1.00 . A A . 126 LYS CB 1 1
2 3058 1 1 77 LYS CD C 11.328 3.642 -8.813 1.00 . A A . 126 LYS CD 1 1
2 3059 1 1 77 LYS CE C 10.480 2.354 -8.720 1.00 . A A . 126 LYS CE 1 1
2 3060 1 1 77 LYS CG C 10.993 4.710 -7.734 1.00 . A A . 126 LYS CG 1 1
2 3061 1 1 77 LYS H H 11.028 7.271 -10.014 1.00 . A A . 126 LYS H 1 1
2 3062 1 1 77 LYS HA H 9.720 5.457 -10.065 1.00 . A A . 126 LYS HA 1 1
2 3063 1 1 77 LYS HB2 H 9.454 6.072 -7.096 1.00 . A A . 126 LYS HB2 1 1
2 3064 1 1 77 LYS HB3 H 8.848 4.591 -7.831 1.00 . A A . 126 LYS HB3 1 1
2 3065 1 1 77 LYS HD2 H 11.188 4.076 -9.797 1.00 . A A . 126 LYS HD2 1 1
2 3066 1 1 77 LYS HD3 H 12.375 3.372 -8.705 1.00 . A A . 126 LYS HD3 1 1
2 3067 1 1 77 LYS HE2 H 10.910 1.609 -9.374 1.00 . A A . 126 LYS HE2 1 1
2 3068 1 1 77 LYS HE3 H 10.512 1.987 -7.703 1.00 . A A . 126 LYS HE3 1 1
2 3069 1 1 77 LYS HG2 H 11.749 5.488 -7.777 1.00 . A A . 126 LYS HG2 1 1
2 3070 1 1 77 LYS HG3 H 11.033 4.243 -6.755 1.00 . A A . 126 LYS HG3 1 1
2 3071 1 1 77 LYS HZ1 H 8.993 2.914 -10.082 1.00 . A A . 126 LYS HZ1 1 1
2 3072 1 1 77 LYS HZ2 H 8.582 3.200 -8.464 1.00 . A A . 126 LYS HZ2 1 1
2 3073 1 1 77 LYS HZ3 H 8.556 1.629 -9.077 1.00 . A A . 126 LYS HZ3 1 1
2 3074 1 1 77 LYS N N 10.328 7.284 -9.333 1.00 . A A . 126 LYS N 1 1
2 3075 1 1 77 LYS NZ N 9.055 2.540 -9.113 1.00 . A A . 126 LYS NZ 1 1
2 3076 1 1 77 LYS O O 7.043 5.997 -8.886 1.00 . A A . 126 LYS O 1 1
2 3077 1 1 78 LEU C C 5.537 6.724 -11.407 1.00 . A A . 127 LEU C 1 1
2 3078 1 1 78 LEU CA C 6.423 7.893 -10.937 1.00 . A A . 127 LEU CA 1 1
2 3079 1 1 78 LEU CB C 6.547 8.967 -12.062 1.00 . A A . 127 LEU CB 1 1
2 3080 1 1 78 LEU CD1 C 7.377 11.264 -12.871 1.00 . A A . 127 LEU CD1 1 1
2 3081 1 1 78 LEU CD2 C 6.670 10.944 -10.429 1.00 . A A . 127 LEU CD2 1 1
2 3082 1 1 78 LEU CG C 7.307 10.280 -11.675 1.00 . A A . 127 LEU CG 1 1
2 3083 1 1 78 LEU H H 8.547 7.737 -11.020 1.00 . A A . 127 LEU H 1 1
2 3084 1 1 78 LEU HA H 5.963 8.350 -10.067 1.00 . A A . 127 LEU HA 1 1
2 3085 1 1 78 LEU HB2 H 7.059 8.516 -12.910 1.00 . A A . 127 LEU HB2 1 1
2 3086 1 1 78 LEU HB3 H 5.546 9.242 -12.386 1.00 . A A . 127 LEU HB3 1 1
2 3087 1 1 78 LEU HD11 H 7.896 10.795 -13.696 1.00 . A A . 127 LEU HD11 1 1
2 3088 1 1 78 LEU HD12 H 7.914 12.158 -12.581 1.00 . A A . 127 LEU HD12 1 1
2 3089 1 1 78 LEU HD13 H 6.377 11.536 -13.186 1.00 . A A . 127 LEU HD13 1 1
2 3090 1 1 78 LEU HD21 H 7.204 11.852 -10.185 1.00 . A A . 127 LEU HD21 1 1
2 3091 1 1 78 LEU HD22 H 6.731 10.266 -9.586 1.00 . A A . 127 LEU HD22 1 1
2 3092 1 1 78 LEU HD23 H 5.630 11.178 -10.623 1.00 . A A . 127 LEU HD23 1 1
2 3093 1 1 78 LEU HG H 8.329 10.024 -11.417 1.00 . A A . 127 LEU HG 1 1
2 3094 1 1 78 LEU N N 7.761 7.407 -10.532 1.00 . A A . 127 LEU N 1 1
2 3095 1 1 78 LEU O O 4.342 6.663 -11.080 1.00 . A A . 127 LEU O 1 1
2 3096 1 1 79 ALA C C 6.537 3.623 -13.271 1.00 . A A . 128 ALA C 1 1
2 3097 1 1 79 ALA CA C 5.504 4.608 -12.696 1.00 . A A . 128 ALA CA 1 1
2 3098 1 1 79 ALA CB C 4.489 5.027 -13.771 1.00 . A A . 128 ALA CB 1 1
2 3099 1 1 79 ALA H H 7.124 5.902 -12.310 1.00 . A A . 128 ALA H 1 1
2 3100 1 1 79 ALA HA H 4.964 4.113 -11.893 1.00 . A A . 128 ALA HA 1 1
2 3101 1 1 79 ALA HB1 H 3.747 5.685 -13.333 1.00 . A A . 128 ALA HB1 1 1
2 3102 1 1 79 ALA HB2 H 3.992 4.153 -14.175 1.00 . A A . 128 ALA HB2 1 1
2 3103 1 1 79 ALA HB3 H 4.997 5.549 -14.569 1.00 . A A . 128 ALA HB3 1 1
2 3104 1 1 79 ALA N N 6.167 5.792 -12.140 1.00 . A A . 128 ALA N 1 1
2 3105 1 1 79 ALA O O 7.730 3.941 -13.380 1.00 . A A . 128 ALA O 1 1
2 3106 1 1 80 GLN C C 6.600 1.408 -15.777 1.00 . A A . 129 GLN C 1 1
2 3107 1 1 80 GLN CA C 6.826 1.352 -14.256 1.00 . A A . 129 GLN CA 1 1
2 3108 1 1 80 GLN CB C 6.383 -0.034 -13.694 1.00 . A A . 129 GLN CB 1 1
2 3109 1 1 80 GLN CD C 7.842 0.082 -11.583 1.00 . A A . 129 GLN CD 1 1
2 3110 1 1 80 GLN CG C 6.439 -0.151 -12.155 1.00 . A A . 129 GLN CG 1 1
2 3111 1 1 80 GLN H H 5.114 2.245 -13.411 1.00 . A A . 129 GLN H 1 1
2 3112 1 1 80 GLN HA H 7.884 1.506 -14.049 1.00 . A A . 129 GLN HA 1 1
2 3113 1 1 80 GLN HB2 H 5.359 -0.228 -14.003 1.00 . A A . 129 GLN HB2 1 1
2 3114 1 1 80 GLN HB3 H 7.019 -0.805 -14.118 1.00 . A A . 129 GLN HB3 1 1
2 3115 1 1 80 GLN HE21 H 8.264 -1.855 -11.697 1.00 . A A . 129 GLN HE21 1 1
2 3116 1 1 80 GLN HE22 H 9.522 -0.847 -11.079 1.00 . A A . 129 GLN HE22 1 1
2 3117 1 1 80 GLN HG2 H 5.765 0.584 -11.727 1.00 . A A . 129 GLN HG2 1 1
2 3118 1 1 80 GLN HG3 H 6.103 -1.142 -11.865 1.00 . A A . 129 GLN HG3 1 1
2 3119 1 1 80 GLN N N 6.050 2.422 -13.605 1.00 . A A . 129 GLN N 1 1
2 3120 1 1 80 GLN NE2 N 8.619 -0.979 -11.438 1.00 . A A . 129 GLN NE2 1 1
2 3121 1 1 80 GLN O O 5.509 1.778 -16.241 1.00 . A A . 129 GLN O 1 1
2 3122 1 1 80 GLN OE1 O 8.221 1.212 -11.275 1.00 . A A . 129 GLN OE1 1 1
2 3123 1 1 81 ILE C C 7.660 -0.486 -18.441 1.00 . A A . 130 ILE C 1 1
2 3124 1 1 81 ILE CA C 7.529 0.991 -18.022 1.00 . A A . 130 ILE CA 1 1
2 3125 1 1 81 ILE CB C 8.605 1.855 -18.809 1.00 . A A . 130 ILE CB 1 1
2 3126 1 1 81 ILE CD1 C 9.764 3.300 -16.945 1.00 . A A . 130 ILE CD1 1 1
2 3127 1 1 81 ILE CG1 C 8.850 3.278 -18.170 1.00 . A A . 130 ILE CG1 1 1
2 3128 1 1 81 ILE CG2 C 8.172 1.989 -20.298 1.00 . A A . 130 ILE CG2 1 1
2 3129 1 1 81 ILE H H 8.494 0.840 -16.136 1.00 . A A . 130 ILE H 1 1
2 3130 1 1 81 ILE HA H 6.533 1.346 -18.308 1.00 . A A . 130 ILE HA 1 1
2 3131 1 1 81 ILE HB H 9.551 1.307 -18.798 1.00 . A A . 130 ILE HB 1 1
2 3132 1 1 81 ILE HD11 H 9.332 2.698 -16.157 1.00 . A A . 130 ILE HD11 1 1
2 3133 1 1 81 ILE HD12 H 9.878 4.315 -16.599 1.00 . A A . 130 ILE HD12 1 1
2 3134 1 1 81 ILE HD13 H 10.735 2.902 -17.211 1.00 . A A . 130 ILE HD13 1 1
2 3135 1 1 81 ILE HG12 H 9.300 3.933 -18.906 1.00 . A A . 130 ILE HG12 1 1
2 3136 1 1 81 ILE HG13 H 7.897 3.703 -17.868 1.00 . A A . 130 ILE HG13 1 1
2 3137 1 1 81 ILE HG21 H 7.213 2.491 -20.357 1.00 . A A . 130 ILE HG21 1 1
2 3138 1 1 81 ILE HG22 H 8.085 1.008 -20.742 1.00 . A A . 130 ILE HG22 1 1
2 3139 1 1 81 ILE HG23 H 8.909 2.561 -20.850 1.00 . A A . 130 ILE HG23 1 1
2 3140 1 1 81 ILE N N 7.637 1.063 -16.559 1.00 . A A . 130 ILE N 1 1
2 3141 1 1 81 ILE O O 8.768 -1.051 -18.439 1.00 . A A . 130 ILE O 1 1
2 3142 1 1 82 GLU C C 6.629 -2.358 -20.834 1.00 . A A . 131 GLU C 1 1
2 3143 1 1 82 GLU CA C 6.449 -2.460 -19.309 1.00 . A A . 131 GLU CA 1 1
2 3144 1 1 82 GLU CB C 5.082 -3.104 -18.940 1.00 . A A . 131 GLU CB 1 1
2 3145 1 1 82 GLU CD C 3.490 -5.096 -19.090 1.00 . A A . 131 GLU CD 1 1
2 3146 1 1 82 GLU CG C 4.866 -4.530 -19.469 1.00 . A A . 131 GLU CG 1 1
2 3147 1 1 82 GLU H H 5.668 -0.616 -18.623 1.00 . A A . 131 GLU H 1 1
2 3148 1 1 82 GLU HA H 7.258 -3.050 -18.884 1.00 . A A . 131 GLU HA 1 1
2 3149 1 1 82 GLU HB2 H 4.998 -3.134 -17.854 1.00 . A A . 131 GLU HB2 1 1
2 3150 1 1 82 GLU HB3 H 4.288 -2.472 -19.322 1.00 . A A . 131 GLU HB3 1 1
2 3151 1 1 82 GLU HG2 H 4.956 -4.516 -20.555 1.00 . A A . 131 GLU HG2 1 1
2 3152 1 1 82 GLU HG3 H 5.642 -5.173 -19.067 1.00 . A A . 131 GLU HG3 1 1
2 3153 1 1 82 GLU N N 6.514 -1.104 -18.751 1.00 . A A . 131 GLU N 1 1
2 3154 1 1 82 GLU O O 6.219 -1.362 -21.430 1.00 . A A . 131 GLU O 1 1
2 3155 1 1 82 GLU OE1 O 2.492 -4.751 -19.761 1.00 . A A . 131 GLU OE1 1 1
2 3156 1 1 82 GLU OE2 O 3.390 -5.867 -18.109 1.00 . A A . 131 GLU OE2 1 1
2 3157 1 1 83 GLY C C 7.173 -4.671 -23.566 1.00 . A A . 132 GLY C 1 1
2 3158 1 1 83 GLY CA C 7.523 -3.358 -22.891 1.00 . A A . 132 GLY CA 1 1
2 3159 1 1 83 GLY H H 7.502 -4.154 -20.927 1.00 . A A . 132 GLY H 1 1
2 3160 1 1 83 GLY HA2 H 6.965 -2.557 -23.374 1.00 . A A . 132 GLY HA2 1 1
2 3161 1 1 83 GLY HA3 H 8.578 -3.172 -23.028 1.00 . A A . 132 GLY HA3 1 1
2 3162 1 1 83 GLY N N 7.240 -3.371 -21.452 1.00 . A A . 132 GLY N 1 1
2 3163 1 1 83 GLY O O 6.994 -5.693 -22.898 1.00 . A A . 132 GLY O 1 1
2 3164 1 1 84 VAL C C 7.555 -5.529 -27.120 1.00 . A A . 133 VAL C 1 1
2 3165 1 1 84 VAL CA C 6.814 -5.773 -25.788 1.00 . A A . 133 VAL CA 1 1
2 3166 1 1 84 VAL CB C 5.265 -5.986 -26.087 1.00 . A A . 133 VAL CB 1 1
2 3167 1 1 84 VAL CG1 C 5.008 -7.139 -27.088 1.00 . A A . 133 VAL CG1 1 1
2 3168 1 1 84 VAL CG2 C 4.454 -6.231 -24.796 1.00 . A A . 133 VAL CG2 1 1
2 3169 1 1 84 VAL H H 7.187 -3.754 -25.329 1.00 . A A . 133 VAL H 1 1
2 3170 1 1 84 VAL HA H 7.210 -6.673 -25.316 1.00 . A A . 133 VAL HA 1 1
2 3171 1 1 84 VAL HB H 4.891 -5.068 -26.541 1.00 . A A . 133 VAL HB 1 1
2 3172 1 1 84 VAL HG11 H 5.367 -8.073 -26.673 1.00 . A A . 133 VAL HG11 1 1
2 3173 1 1 84 VAL HG12 H 5.529 -6.941 -28.016 1.00 . A A . 133 VAL HG12 1 1
2 3174 1 1 84 VAL HG13 H 3.948 -7.220 -27.290 1.00 . A A . 133 VAL HG13 1 1
2 3175 1 1 84 VAL HG21 H 3.404 -6.344 -25.032 1.00 . A A . 133 VAL HG21 1 1
2 3176 1 1 84 VAL HG22 H 4.575 -5.390 -24.123 1.00 . A A . 133 VAL HG22 1 1
2 3177 1 1 84 VAL HG23 H 4.809 -7.129 -24.304 1.00 . A A . 133 VAL HG23 1 1
2 3178 1 1 84 VAL N N 7.075 -4.621 -24.903 1.00 . A A . 133 VAL N 1 1
2 3179 1 1 84 VAL O O 7.505 -4.411 -27.678 1.00 . A A . 133 VAL O 1 1
2 3180 1 1 85 VAL C C 8.011 -7.569 -29.855 1.00 . A A . 134 VAL C 1 1
2 3181 1 1 85 VAL CA C 8.836 -6.594 -28.971 1.00 . A A . 134 VAL CA 1 1
2 3182 1 1 85 VAL CB C 10.352 -7.050 -28.967 1.00 . A A . 134 VAL CB 1 1
2 3183 1 1 85 VAL CG1 C 10.987 -6.922 -30.368 1.00 . A A . 134 VAL CG1 1 1
2 3184 1 1 85 VAL CG2 C 11.177 -6.283 -27.922 1.00 . A A . 134 VAL CG2 1 1
2 3185 1 1 85 VAL H H 8.381 -7.350 -27.048 1.00 . A A . 134 VAL H 1 1
2 3186 1 1 85 VAL HA H 8.784 -5.590 -29.397 1.00 . A A . 134 VAL HA 1 1
2 3187 1 1 85 VAL HB H 10.379 -8.107 -28.693 1.00 . A A . 134 VAL HB 1 1
2 3188 1 1 85 VAL HG11 H 10.965 -5.887 -30.690 1.00 . A A . 134 VAL HG11 1 1
2 3189 1 1 85 VAL HG12 H 10.438 -7.522 -31.078 1.00 . A A . 134 VAL HG12 1 1
2 3190 1 1 85 VAL HG13 H 12.017 -7.263 -30.343 1.00 . A A . 134 VAL HG13 1 1
2 3191 1 1 85 VAL HG21 H 11.197 -5.232 -28.174 1.00 . A A . 134 VAL HG21 1 1
2 3192 1 1 85 VAL HG22 H 12.193 -6.661 -27.896 1.00 . A A . 134 VAL HG22 1 1
2 3193 1 1 85 VAL HG23 H 10.729 -6.406 -26.947 1.00 . A A . 134 VAL HG23 1 1
2 3194 1 1 85 VAL N N 8.252 -6.568 -27.617 1.00 . A A . 134 VAL N 1 1
2 3195 1 1 85 VAL O O 8.274 -8.780 -29.844 1.00 . A A . 134 VAL O 1 1
2 3196 1 1 86 PRO C C 7.120 -7.908 -32.948 1.00 . A A . 135 PRO C 1 1
2 3197 1 1 86 PRO CA C 6.281 -7.874 -31.647 1.00 . A A . 135 PRO CA 1 1
2 3198 1 1 86 PRO CB C 4.915 -7.151 -31.854 1.00 . A A . 135 PRO CB 1 1
2 3199 1 1 86 PRO CD C 6.294 -5.764 -30.445 1.00 . A A . 135 PRO CD 1 1
2 3200 1 1 86 PRO CG C 4.859 -6.085 -30.789 1.00 . A A . 135 PRO CG 1 1
2 3201 1 1 86 PRO HA H 6.109 -8.894 -31.316 1.00 . A A . 135 PRO HA 1 1
2 3202 1 1 86 PRO HB2 H 4.864 -6.715 -32.851 1.00 . A A . 135 PRO HB2 1 1
2 3203 1 1 86 PRO HB3 H 4.101 -7.860 -31.743 1.00 . A A . 135 PRO HB3 1 1
2 3204 1 1 86 PRO HD2 H 6.706 -5.041 -31.142 1.00 . A A . 135 PRO HD2 1 1
2 3205 1 1 86 PRO HD3 H 6.373 -5.396 -29.430 1.00 . A A . 135 PRO HD3 1 1
2 3206 1 1 86 PRO HG2 H 4.354 -5.200 -31.166 1.00 . A A . 135 PRO HG2 1 1
2 3207 1 1 86 PRO HG3 H 4.338 -6.461 -29.914 1.00 . A A . 135 PRO HG3 1 1
2 3208 1 1 86 PRO N N 6.955 -7.079 -30.592 1.00 . A A . 135 PRO N 1 1
2 3209 1 1 86 PRO O O 6.838 -8.680 -33.861 1.00 . A A . 135 PRO O 1 1
2 3210 1 1 87 PHE C C 10.033 -8.107 -34.250 1.00 . A A . 136 PHE C 1 1
2 3211 1 1 87 PHE CA C 9.065 -6.907 -34.145 1.00 . A A . 136 PHE CA 1 1
2 3212 1 1 87 PHE CB C 9.869 -5.585 -33.999 1.00 . A A . 136 PHE CB 1 1
2 3213 1 1 87 PHE CD1 C 8.426 -3.631 -34.779 1.00 . A A . 136 PHE CD1 1 1
2 3214 1 1 87 PHE CD2 C 8.725 -3.934 -32.425 1.00 . A A . 136 PHE CD2 1 1
2 3215 1 1 87 PHE CE1 C 7.626 -2.530 -34.532 1.00 . A A . 136 PHE CE1 1 1
2 3216 1 1 87 PHE CE2 C 7.919 -2.838 -32.183 1.00 . A A . 136 PHE CE2 1 1
2 3217 1 1 87 PHE CG C 8.996 -4.352 -33.731 1.00 . A A . 136 PHE CG 1 1
2 3218 1 1 87 PHE CZ C 7.369 -2.138 -33.234 1.00 . A A . 136 PHE CZ 1 1
2 3219 1 1 87 PHE H H 8.314 -6.489 -32.211 1.00 . A A . 136 PHE H 1 1
2 3220 1 1 87 PHE HA H 8.464 -6.855 -35.045 1.00 . A A . 136 PHE HA 1 1
2 3221 1 1 87 PHE HB2 H 10.574 -5.684 -33.177 1.00 . A A . 136 PHE HB2 1 1
2 3222 1 1 87 PHE HB3 H 10.432 -5.409 -34.911 1.00 . A A . 136 PHE HB3 1 1
2 3223 1 1 87 PHE HD1 H 8.621 -3.934 -35.802 1.00 . A A . 136 PHE HD1 1 1
2 3224 1 1 87 PHE HD2 H 9.156 -4.479 -31.591 1.00 . A A . 136 PHE HD2 1 1
2 3225 1 1 87 PHE HE1 H 7.193 -1.977 -35.358 1.00 . A A . 136 PHE HE1 1 1
2 3226 1 1 87 PHE HE2 H 7.716 -2.529 -31.164 1.00 . A A . 136 PHE HE2 1 1
2 3227 1 1 87 PHE HZ H 6.738 -1.278 -33.042 1.00 . A A . 136 PHE HZ 1 1
2 3228 1 1 87 PHE N N 8.156 -7.052 -32.994 1.00 . A A . 136 PHE N 1 1
2 3229 1 1 87 PHE O O 10.574 -8.386 -35.327 1.00 . A A . 136 PHE O 1 1
2 3230 1 1 88 GLY C C 12.666 -9.440 -32.848 1.00 . A A . 137 GLY C 1 1
2 3231 1 1 88 GLY CA C 11.214 -9.892 -33.006 1.00 . A A . 137 GLY CA 1 1
2 3232 1 1 88 GLY H H 9.731 -8.550 -32.313 1.00 . A A . 137 GLY H 1 1
2 3233 1 1 88 GLY HA2 H 10.945 -10.490 -32.148 1.00 . A A . 137 GLY HA2 1 1
2 3234 1 1 88 GLY HA3 H 11.136 -10.511 -33.893 1.00 . A A . 137 GLY HA3 1 1
2 3235 1 1 88 GLY N N 10.254 -8.788 -33.106 1.00 . A A . 137 GLY N 1 1
2 3236 1 1 88 GLY O O 13.544 -10.269 -32.591 1.00 . A A . 137 GLY O 1 1
2 3237 1 1 89 ALA C C 15.148 -8.162 -34.090 1.00 . A A . 138 ALA C 1 1
2 3238 1 1 89 ALA CA C 14.255 -7.501 -33.017 1.00 . A A . 138 ALA CA 1 1
2 3239 1 1 89 ALA CB C 14.888 -7.532 -31.616 1.00 . A A . 138 ALA CB 1 1
2 3240 1 1 89 ALA H H 12.136 -7.522 -33.083 1.00 . A A . 138 ALA H 1 1
2 3241 1 1 89 ALA HA H 14.123 -6.460 -33.291 1.00 . A A . 138 ALA HA 1 1
2 3242 1 1 89 ALA HB1 H 15.045 -8.558 -31.304 1.00 . A A . 138 ALA HB1 1 1
2 3243 1 1 89 ALA HB2 H 14.233 -7.043 -30.906 1.00 . A A . 138 ALA HB2 1 1
2 3244 1 1 89 ALA HB3 H 15.843 -7.016 -31.627 1.00 . A A . 138 ALA HB3 1 1
2 3245 1 1 89 ALA N N 12.905 -8.113 -32.996 1.00 . A A . 138 ALA N 1 1
2 3246 1 1 89 ALA O O 16.352 -8.366 -33.906 1.00 . A A . 138 ALA O 1 1
2 3247 1 1 90 ASN C C 16.155 -8.100 -37.066 1.00 . A A . 139 ASN C 1 1
2 3248 1 1 90 ASN CA C 15.152 -9.086 -36.415 1.00 . A A . 139 ASN CA 1 1
2 3249 1 1 90 ASN CB C 14.043 -9.524 -37.411 1.00 . A A . 139 ASN CB 1 1
2 3250 1 1 90 ASN CG C 14.543 -10.379 -38.579 1.00 . A A . 139 ASN CG 1 1
2 3251 1 1 90 ASN H H 13.550 -8.271 -35.294 1.00 . A A . 139 ASN H 1 1
2 3252 1 1 90 ASN HA H 15.697 -9.964 -36.080 1.00 . A A . 139 ASN HA 1 1
2 3253 1 1 90 ASN HB2 H 13.299 -10.100 -36.871 1.00 . A A . 139 ASN HB2 1 1
2 3254 1 1 90 ASN HB3 H 13.557 -8.641 -37.816 1.00 . A A . 139 ASN HB3 1 1
2 3255 1 1 90 ASN HD21 H 14.369 -12.023 -37.480 1.00 . A A . 139 ASN HD21 1 1
2 3256 1 1 90 ASN HD22 H 14.931 -12.255 -39.095 1.00 . A A . 139 ASN HD22 1 1
2 3257 1 1 90 ASN N N 14.507 -8.468 -35.237 1.00 . A A . 139 ASN N 1 1
2 3258 1 1 90 ASN ND2 N 14.624 -11.684 -38.365 1.00 . A A . 139 ASN ND2 1 1
2 3259 1 1 90 ASN O O 17.059 -8.502 -37.812 1.00 . A A . 139 ASN O 1 1
2 3260 1 1 90 ASN OD1 O 14.860 -9.873 -39.657 1.00 . A A . 139 ASN OD1 1 1
2 3261 1 1 91 ASN C C 17.992 -5.580 -36.092 1.00 . A A . 140 ASN C 1 1
2 3262 1 1 91 ASN CA C 16.883 -5.718 -37.152 1.00 . A A . 140 ASN CA 1 1
2 3263 1 1 91 ASN CB C 16.115 -4.367 -37.271 1.00 . A A . 140 ASN CB 1 1
2 3264 1 1 91 ASN CG C 14.934 -4.409 -38.247 1.00 . A A . 140 ASN CG 1 1
2 3265 1 1 91 ASN H H 15.169 -6.561 -36.243 1.00 . A A . 140 ASN H 1 1
2 3266 1 1 91 ASN HA H 17.326 -5.966 -38.117 1.00 . A A . 140 ASN HA 1 1
2 3267 1 1 91 ASN HB2 H 15.737 -4.088 -36.296 1.00 . A A . 140 ASN HB2 1 1
2 3268 1 1 91 ASN HB3 H 16.800 -3.593 -37.610 1.00 . A A . 140 ASN HB3 1 1
2 3269 1 1 91 ASN HD21 H 13.948 -3.056 -37.176 1.00 . A A . 140 ASN HD21 1 1
2 3270 1 1 91 ASN HD22 H 13.126 -3.640 -38.578 1.00 . A A . 140 ASN HD22 1 1
2 3271 1 1 91 ASN N N 15.964 -6.800 -36.767 1.00 . A A . 140 ASN N 1 1
2 3272 1 1 91 ASN ND2 N 13.899 -3.620 -37.976 1.00 . A A . 140 ASN ND2 1 1
2 3273 1 1 91 ASN O O 17.706 -5.582 -34.894 1.00 . A A . 140 ASN O 1 1
2 3274 1 1 91 ASN OD1 O 14.951 -5.137 -39.239 1.00 . A A . 140 ASN OD1 1 1
2 3275 1 1 92 ALA C C 20.434 -3.519 -35.675 1.00 . A A . 141 ALA C 1 1
2 3276 1 1 92 ALA CA C 20.382 -5.059 -35.704 1.00 . A A . 141 ALA CA 1 1
2 3277 1 1 92 ALA CB C 21.705 -5.633 -36.236 1.00 . A A . 141 ALA CB 1 1
2 3278 1 1 92 ALA H H 19.427 -5.750 -37.475 1.00 . A A . 141 ALA H 1 1
2 3279 1 1 92 ALA HA H 20.226 -5.430 -34.691 1.00 . A A . 141 ALA HA 1 1
2 3280 1 1 92 ALA HB1 H 22.521 -5.327 -35.594 1.00 . A A . 141 ALA HB1 1 1
2 3281 1 1 92 ALA HB2 H 21.886 -5.271 -37.241 1.00 . A A . 141 ALA HB2 1 1
2 3282 1 1 92 ALA HB3 H 21.652 -6.713 -36.254 1.00 . A A . 141 ALA HB3 1 1
2 3283 1 1 92 ALA N N 19.250 -5.499 -36.548 1.00 . A A . 141 ALA N 1 1
2 3284 1 1 92 ALA O O 21.024 -2.913 -34.773 1.00 . A A . 141 ALA O 1 1
2 3285 1 1 93 PHE C C 18.507 -0.962 -35.905 1.00 . A A . 142 PHE C 1 1
2 3286 1 1 93 PHE CA C 19.644 -1.453 -36.827 1.00 . A A . 142 PHE CA 1 1
2 3287 1 1 93 PHE CB C 19.331 -1.083 -38.303 1.00 . A A . 142 PHE CB 1 1
2 3288 1 1 93 PHE CD1 C 21.597 -0.943 -39.455 1.00 . A A . 142 PHE CD1 1 1
2 3289 1 1 93 PHE CD2 C 20.103 -2.685 -40.136 1.00 . A A . 142 PHE CD2 1 1
2 3290 1 1 93 PHE CE1 C 22.534 -1.393 -40.369 1.00 . A A . 142 PHE CE1 1 1
2 3291 1 1 93 PHE CE2 C 21.041 -3.132 -41.049 1.00 . A A . 142 PHE CE2 1 1
2 3292 1 1 93 PHE CG C 20.366 -1.585 -39.315 1.00 . A A . 142 PHE CG 1 1
2 3293 1 1 93 PHE CZ C 22.253 -2.481 -41.173 1.00 . A A . 142 PHE CZ 1 1
2 3294 1 1 93 PHE H H 19.448 -3.473 -37.414 1.00 . A A . 142 PHE H 1 1
2 3295 1 1 93 PHE HA H 20.570 -0.972 -36.528 1.00 . A A . 142 PHE HA 1 1
2 3296 1 1 93 PHE HB2 H 18.364 -1.497 -38.572 1.00 . A A . 142 PHE HB2 1 1
2 3297 1 1 93 PHE HB3 H 19.275 -0.003 -38.390 1.00 . A A . 142 PHE HB3 1 1
2 3298 1 1 93 PHE HD1 H 21.826 -0.087 -38.830 1.00 . A A . 142 PHE HD1 1 1
2 3299 1 1 93 PHE HD2 H 19.152 -3.200 -40.047 1.00 . A A . 142 PHE HD2 1 1
2 3300 1 1 93 PHE HE1 H 23.486 -0.883 -40.467 1.00 . A A . 142 PHE HE1 1 1
2 3301 1 1 93 PHE HE2 H 20.823 -3.987 -41.677 1.00 . A A . 142 PHE HE2 1 1
2 3302 1 1 93 PHE HZ H 22.988 -2.831 -41.890 1.00 . A A . 142 PHE HZ 1 1
2 3303 1 1 93 PHE N N 19.812 -2.909 -36.706 1.00 . A A . 142 PHE N 1 1
2 3304 1 1 93 PHE O O 17.898 -1.754 -35.177 1.00 . A A . 142 PHE O 1 1
2 3305 1 1 94 THR C C 15.759 0.522 -35.601 1.00 . A A . 143 THR C 1 1
2 3306 1 1 94 THR CA C 17.167 0.959 -35.134 1.00 . A A . 143 THR CA 1 1
2 3307 1 1 94 THR CB C 17.286 2.518 -35.188 1.00 . A A . 143 THR CB 1 1
2 3308 1 1 94 THR CG2 C 16.342 3.219 -34.188 1.00 . A A . 143 THR CG2 1 1
2 3309 1 1 94 THR H H 18.697 0.913 -36.598 1.00 . A A . 143 THR H 1 1
2 3310 1 1 94 THR HA H 17.325 0.640 -34.103 1.00 . A A . 143 THR HA 1 1
2 3311 1 1 94 THR HB H 17.037 2.850 -36.190 1.00 . A A . 143 THR HB 1 1
2 3312 1 1 94 THR HG1 H 19.221 2.146 -35.004 1.00 . A A . 143 THR HG1 1 1
2 3313 1 1 94 THR HG21 H 16.459 4.291 -34.269 1.00 . A A . 143 THR HG21 1 1
2 3314 1 1 94 THR HG22 H 16.583 2.912 -33.177 1.00 . A A . 143 THR HG22 1 1
2 3315 1 1 94 THR HG23 H 15.313 2.955 -34.403 1.00 . A A . 143 THR HG23 1 1
2 3316 1 1 94 THR N N 18.208 0.343 -35.966 1.00 . A A . 143 THR N 1 1
2 3317 1 1 94 THR O O 15.476 0.474 -36.802 1.00 . A A . 143 THR O 1 1
2 3318 1 1 94 THR OG1 O 18.640 2.907 -34.905 1.00 . A A . 143 THR OG1 1 1
2 3319 1 1 95 MET C C 12.643 0.650 -33.811 1.00 . A A . 144 MET C 1 1
2 3320 1 1 95 MET CA C 13.473 -0.105 -34.869 1.00 . A A . 144 MET CA 1 1
2 3321 1 1 95 MET CB C 13.216 -1.642 -34.755 1.00 . A A . 144 MET CB 1 1
2 3322 1 1 95 MET CE C 13.155 -4.184 -31.425 1.00 . A A . 144 MET CE 1 1
2 3323 1 1 95 MET CG C 13.338 -2.196 -33.330 1.00 . A A . 144 MET CG 1 1
2 3324 1 1 95 MET H H 15.231 0.168 -33.712 1.00 . A A . 144 MET H 1 1
2 3325 1 1 95 MET HA H 13.190 0.242 -35.861 1.00 . A A . 144 MET HA 1 1
2 3326 1 1 95 MET HB2 H 12.214 -1.857 -35.114 1.00 . A A . 144 MET HB2 1 1
2 3327 1 1 95 MET HB3 H 13.924 -2.165 -35.388 1.00 . A A . 144 MET HB3 1 1
2 3328 1 1 95 MET HE1 H 12.425 -3.576 -30.911 1.00 . A A . 144 MET HE1 1 1
2 3329 1 1 95 MET HE2 H 14.152 -3.891 -31.116 1.00 . A A . 144 MET HE2 1 1
2 3330 1 1 95 MET HE3 H 12.997 -5.222 -31.178 1.00 . A A . 144 MET HE3 1 1
2 3331 1 1 95 MET HG2 H 14.343 -2.022 -32.976 1.00 . A A . 144 MET HG2 1 1
2 3332 1 1 95 MET HG3 H 12.642 -1.664 -32.693 1.00 . A A . 144 MET HG3 1 1
2 3333 1 1 95 MET N N 14.897 0.199 -34.635 1.00 . A A . 144 MET N 1 1
2 3334 1 1 95 MET O O 13.204 1.069 -32.794 1.00 . A A . 144 MET O 1 1
2 3335 1 1 95 MET SD S 12.988 -3.959 -33.199 1.00 . A A . 144 MET SD 1 1
2 3336 1 1 96 PRO C C 10.166 0.129 -31.912 1.00 . A A . 145 PRO C 1 1
2 3337 1 1 96 PRO CA C 10.405 1.279 -32.924 1.00 . A A . 145 PRO CA 1 1
2 3338 1 1 96 PRO CB C 9.108 1.684 -33.666 1.00 . A A . 145 PRO CB 1 1
2 3339 1 1 96 PRO CD C 10.595 0.781 -35.325 1.00 . A A . 145 PRO CD 1 1
2 3340 1 1 96 PRO CG C 9.135 0.884 -34.934 1.00 . A A . 145 PRO CG 1 1
2 3341 1 1 96 PRO HA H 10.805 2.140 -32.387 1.00 . A A . 145 PRO HA 1 1
2 3342 1 1 96 PRO HB2 H 8.233 1.456 -33.065 1.00 . A A . 145 PRO HB2 1 1
2 3343 1 1 96 PRO HB3 H 9.126 2.751 -33.875 1.00 . A A . 145 PRO HB3 1 1
2 3344 1 1 96 PRO HD2 H 10.790 -0.164 -35.818 1.00 . A A . 145 PRO HD2 1 1
2 3345 1 1 96 PRO HD3 H 10.881 1.606 -35.970 1.00 . A A . 145 PRO HD3 1 1
2 3346 1 1 96 PRO HG2 H 8.717 -0.104 -34.758 1.00 . A A . 145 PRO HG2 1 1
2 3347 1 1 96 PRO HG3 H 8.567 1.391 -35.706 1.00 . A A . 145 PRO HG3 1 1
2 3348 1 1 96 PRO N N 11.311 0.865 -34.022 1.00 . A A . 145 PRO N 1 1
2 3349 1 1 96 PRO O O 10.519 -1.030 -32.167 1.00 . A A . 145 PRO O 1 1
2 3350 1 1 97 LEU C C 7.802 -0.249 -29.232 1.00 . A A . 146 LEU C 1 1
2 3351 1 1 97 LEU CA C 9.246 -0.494 -29.691 1.00 . A A . 146 LEU CA 1 1
2 3352 1 1 97 LEU CB C 10.246 -0.324 -28.505 1.00 . A A . 146 LEU CB 1 1
2 3353 1 1 97 LEU CD1 C 10.397 -2.801 -27.904 1.00 . A A . 146 LEU CD1 1 1
2 3354 1 1 97 LEU CD2 C 11.113 -1.058 -26.195 1.00 . A A . 146 LEU CD2 1 1
2 3355 1 1 97 LEU CG C 10.147 -1.384 -27.362 1.00 . A A . 146 LEU CG 1 1
2 3356 1 1 97 LEU H H 9.321 1.406 -30.628 1.00 . A A . 146 LEU H 1 1
2 3357 1 1 97 LEU HA H 9.325 -1.506 -30.088 1.00 . A A . 146 LEU HA 1 1
2 3358 1 1 97 LEU HB2 H 11.254 -0.355 -28.909 1.00 . A A . 146 LEU HB2 1 1
2 3359 1 1 97 LEU HB3 H 10.093 0.661 -28.072 1.00 . A A . 146 LEU HB3 1 1
2 3360 1 1 97 LEU HD11 H 10.316 -3.517 -27.096 1.00 . A A . 146 LEU HD11 1 1
2 3361 1 1 97 LEU HD12 H 11.388 -2.865 -28.337 1.00 . A A . 146 LEU HD12 1 1
2 3362 1 1 97 LEU HD13 H 9.660 -3.041 -28.661 1.00 . A A . 146 LEU HD13 1 1
2 3363 1 1 97 LEU HD21 H 10.881 -0.081 -25.792 1.00 . A A . 146 LEU HD21 1 1
2 3364 1 1 97 LEU HD22 H 12.136 -1.067 -26.547 1.00 . A A . 146 LEU HD22 1 1
2 3365 1 1 97 LEU HD23 H 10.999 -1.799 -25.412 1.00 . A A . 146 LEU HD23 1 1
2 3366 1 1 97 LEU HG H 9.138 -1.369 -26.962 1.00 . A A . 146 LEU HG 1 1
2 3367 1 1 97 LEU N N 9.566 0.466 -30.767 1.00 . A A . 146 LEU N 1 1
2 3368 1 1 97 LEU O O 7.312 0.881 -29.320 1.00 . A A . 146 LEU O 1 1
2 3369 1 1 98 HIS C C 5.726 -1.428 -26.755 1.00 . A A . 147 HIS C 1 1
2 3370 1 1 98 HIS CA C 5.724 -1.166 -28.255 1.00 . A A . 147 HIS CA 1 1
2 3371 1 1 98 HIS CB C 4.747 -2.108 -29.015 1.00 . A A . 147 HIS CB 1 1
2 3372 1 1 98 HIS CD2 C 3.688 -2.226 -31.395 1.00 . A A . 147 HIS CD2 1 1
2 3373 1 1 98 HIS CE1 C 4.411 -0.310 -32.169 1.00 . A A . 147 HIS CE1 1 1
2 3374 1 1 98 HIS CG C 4.429 -1.653 -30.421 1.00 . A A . 147 HIS CG 1 1
2 3375 1 1 98 HIS H H 7.523 -2.197 -28.756 1.00 . A A . 147 HIS H 1 1
2 3376 1 1 98 HIS HA H 5.400 -0.135 -28.422 1.00 . A A . 147 HIS HA 1 1
2 3377 1 1 98 HIS HB2 H 5.184 -3.098 -29.082 1.00 . A A . 147 HIS HB2 1 1
2 3378 1 1 98 HIS HB3 H 3.812 -2.174 -28.472 1.00 . A A . 147 HIS HB3 1 1
2 3379 1 1 98 HIS HD1 H 5.442 0.203 -30.486 1.00 . A A . 147 HIS HD1 1 1
2 3380 1 1 98 HIS HD2 H 3.185 -3.181 -31.342 1.00 . A A . 147 HIS HD2 1 1
2 3381 1 1 98 HIS HE1 H 4.589 0.533 -32.819 1.00 . A A . 147 HIS HE1 1 1
2 3382 1 1 98 HIS HE2 H 3.096 -1.441 -33.245 1.00 . A A . 147 HIS HE2 1 1
2 3383 1 1 98 HIS N N 7.098 -1.305 -28.775 1.00 . A A . 147 HIS N 1 1
2 3384 1 1 98 HIS ND1 N 4.869 -0.449 -30.945 1.00 . A A . 147 HIS ND1 1 1
2 3385 1 1 98 HIS NE2 N 3.693 -1.372 -32.467 1.00 . A A . 147 HIS NE2 1 1
2 3386 1 1 98 HIS O O 5.863 -2.560 -26.310 1.00 . A A . 147 HIS O 1 1
2 3387 1 1 99 MET C C 4.238 0.043 -23.982 1.00 . A A . 148 MET C 1 1
2 3388 1 1 99 MET CA C 5.601 -0.372 -24.523 1.00 . A A . 148 MET CA 1 1
2 3389 1 1 99 MET CB C 6.710 0.593 -24.015 1.00 . A A . 148 MET CB 1 1
2 3390 1 1 99 MET CE C 8.811 2.317 -25.866 1.00 . A A . 148 MET CE 1 1
2 3391 1 1 99 MET CG C 8.151 0.124 -24.298 1.00 . A A . 148 MET CG 1 1
2 3392 1 1 99 MET H H 5.445 0.513 -26.428 1.00 . A A . 148 MET H 1 1
2 3393 1 1 99 MET HA H 5.825 -1.382 -24.187 1.00 . A A . 148 MET HA 1 1
2 3394 1 1 99 MET HB2 H 6.574 1.558 -24.487 1.00 . A A . 148 MET HB2 1 1
2 3395 1 1 99 MET HB3 H 6.603 0.722 -22.938 1.00 . A A . 148 MET HB3 1 1
2 3396 1 1 99 MET HE1 H 9.406 3.206 -26.014 1.00 . A A . 148 MET HE1 1 1
2 3397 1 1 99 MET HE2 H 7.772 2.594 -25.773 1.00 . A A . 148 MET HE2 1 1
2 3398 1 1 99 MET HE3 H 8.933 1.656 -26.714 1.00 . A A . 148 MET HE3 1 1
2 3399 1 1 99 MET HG2 H 8.462 -0.558 -23.520 1.00 . A A . 148 MET HG2 1 1
2 3400 1 1 99 MET HG3 H 8.177 -0.396 -25.251 1.00 . A A . 148 MET HG3 1 1
2 3401 1 1 99 MET N N 5.579 -0.350 -25.988 1.00 . A A . 148 MET N 1 1
2 3402 1 1 99 MET O O 3.519 0.814 -24.618 1.00 . A A . 148 MET O 1 1
2 3403 1 1 99 MET SD S 9.339 1.482 -24.364 1.00 . A A . 148 MET SD 1 1
2 3404 1 1 100 THR C C 3.222 0.523 -20.724 1.00 . A A . 149 THR C 1 1
2 3405 1 1 100 THR CA C 2.725 -0.057 -22.043 1.00 . A A . 149 THR CA 1 1
2 3406 1 1 100 THR CB C 1.694 -1.198 -21.789 1.00 . A A . 149 THR CB 1 1
2 3407 1 1 100 THR CG2 C 0.664 -1.292 -22.928 1.00 . A A . 149 THR CG2 1 1
2 3408 1 1 100 THR H H 4.402 -1.255 -22.478 1.00 . A A . 149 THR H 1 1
2 3409 1 1 100 THR HA H 2.222 0.743 -22.603 1.00 . A A . 149 THR HA 1 1
2 3410 1 1 100 THR HB H 1.153 -0.979 -20.868 1.00 . A A . 149 THR HB 1 1
2 3411 1 1 100 THR HG1 H 2.930 -2.395 -20.813 1.00 . A A . 149 THR HG1 1 1
2 3412 1 1 100 THR HG21 H 0.168 -0.327 -23.030 1.00 . A A . 149 THR HG21 1 1
2 3413 1 1 100 THR HG22 H -0.071 -2.052 -22.697 1.00 . A A . 149 THR HG22 1 1
2 3414 1 1 100 THR HG23 H 1.161 -1.542 -23.857 1.00 . A A . 149 THR HG23 1 1
2 3415 1 1 100 THR N N 3.874 -0.509 -22.824 1.00 . A A . 149 THR N 1 1
2 3416 1 1 100 THR O O 3.992 -0.108 -19.991 1.00 . A A . 149 THR O 1 1
2 3417 1 1 100 THR OG1 O 2.378 -2.442 -21.606 1.00 . A A . 149 THR OG1 1 1
2 3418 1 1 101 PHE C C 2.144 2.273 -18.161 1.00 . A A . 150 PHE C 1 1
2 3419 1 1 101 PHE CA C 3.166 2.497 -19.296 1.00 . A A . 150 PHE CA 1 1
2 3420 1 1 101 PHE CB C 3.262 3.988 -19.715 1.00 . A A . 150 PHE CB 1 1
2 3421 1 1 101 PHE CD1 C 5.442 4.878 -18.820 1.00 . A A . 150 PHE CD1 1 1
2 3422 1 1 101 PHE CD2 C 3.425 5.580 -17.761 1.00 . A A . 150 PHE CD2 1 1
2 3423 1 1 101 PHE CE1 C 6.171 5.646 -17.948 1.00 . A A . 150 PHE CE1 1 1
2 3424 1 1 101 PHE CE2 C 4.152 6.343 -16.893 1.00 . A A . 150 PHE CE2 1 1
2 3425 1 1 101 PHE CG C 4.055 4.835 -18.743 1.00 . A A . 150 PHE CG 1 1
2 3426 1 1 101 PHE CZ C 5.528 6.375 -16.985 1.00 . A A . 150 PHE CZ 1 1
2 3427 1 1 101 PHE H H 2.107 2.115 -21.047 1.00 . A A . 150 PHE H 1 1
2 3428 1 1 101 PHE HA H 4.145 2.146 -18.983 1.00 . A A . 150 PHE HA 1 1
2 3429 1 1 101 PHE HB2 H 3.748 4.054 -20.684 1.00 . A A . 150 PHE HB2 1 1
2 3430 1 1 101 PHE HB3 H 2.264 4.407 -19.806 1.00 . A A . 150 PHE HB3 1 1
2 3431 1 1 101 PHE HD1 H 5.954 4.301 -19.584 1.00 . A A . 150 PHE HD1 1 1
2 3432 1 1 101 PHE HD2 H 2.345 5.555 -17.684 1.00 . A A . 150 PHE HD2 1 1
2 3433 1 1 101 PHE HE1 H 7.252 5.673 -18.014 1.00 . A A . 150 PHE HE1 1 1
2 3434 1 1 101 PHE HE2 H 3.646 6.923 -16.130 1.00 . A A . 150 PHE HE2 1 1
2 3435 1 1 101 PHE HZ H 6.100 6.985 -16.292 1.00 . A A . 150 PHE HZ 1 1
2 3436 1 1 101 PHE N N 2.757 1.726 -20.443 1.00 . A A . 150 PHE N 1 1
2 3437 1 1 101 PHE O O 0.981 2.679 -18.272 1.00 . A A . 150 PHE O 1 1
2 3438 1 1 102 TRP C C 2.200 1.947 -14.687 1.00 . A A . 151 TRP C 1 1
2 3439 1 1 102 TRP CA C 1.749 1.204 -15.943 1.00 . A A . 151 TRP CA 1 1
2 3440 1 1 102 TRP CB C 1.854 -0.327 -15.696 1.00 . A A . 151 TRP CB 1 1
2 3441 1 1 102 TRP CD1 C 1.882 -1.623 -17.925 1.00 . A A . 151 TRP CD1 1 1
2 3442 1 1 102 TRP CD2 C -0.076 -1.688 -16.843 1.00 . A A . 151 TRP CD2 1 1
2 3443 1 1 102 TRP CE2 C -0.189 -2.447 -18.019 1.00 . A A . 151 TRP CE2 1 1
2 3444 1 1 102 TRP CE3 C -1.184 -1.587 -15.996 1.00 . A A . 151 TRP CE3 1 1
2 3445 1 1 102 TRP CG C 1.263 -1.178 -16.791 1.00 . A A . 151 TRP CG 1 1
2 3446 1 1 102 TRP CH2 C -2.437 -2.968 -17.538 1.00 . A A . 151 TRP CH2 1 1
2 3447 1 1 102 TRP CZ2 C -1.366 -3.085 -18.382 1.00 . A A . 151 TRP CZ2 1 1
2 3448 1 1 102 TRP CZ3 C -2.354 -2.218 -16.356 1.00 . A A . 151 TRP CZ3 1 1
2 3449 1 1 102 TRP H H 3.552 1.377 -17.048 1.00 . A A . 151 TRP H 1 1
2 3450 1 1 102 TRP HA H 0.712 1.462 -16.158 1.00 . A A . 151 TRP HA 1 1
2 3451 1 1 102 TRP HB2 H 2.896 -0.601 -15.593 1.00 . A A . 151 TRP HB2 1 1
2 3452 1 1 102 TRP HB3 H 1.338 -0.575 -14.772 1.00 . A A . 151 TRP HB3 1 1
2 3453 1 1 102 TRP HD1 H 2.909 -1.404 -18.188 1.00 . A A . 151 TRP HD1 1 1
2 3454 1 1 102 TRP HE1 H 1.239 -2.845 -19.507 1.00 . A A . 151 TRP HE1 1 1
2 3455 1 1 102 TRP HE3 H -1.136 -1.015 -15.078 1.00 . A A . 151 TRP HE3 1 1
2 3456 1 1 102 TRP HH2 H -3.374 -3.448 -17.783 1.00 . A A . 151 TRP HH2 1 1
2 3457 1 1 102 TRP HZ2 H -1.442 -3.667 -19.288 1.00 . A A . 151 TRP HZ2 1 1
2 3458 1 1 102 TRP HZ3 H -3.226 -2.148 -15.717 1.00 . A A . 151 TRP HZ3 1 1
2 3459 1 1 102 TRP N N 2.595 1.603 -17.086 1.00 . A A . 151 TRP N 1 1
2 3460 1 1 102 TRP NE1 N 1.021 -2.398 -18.658 1.00 . A A . 151 TRP NE1 1 1
2 3461 1 1 102 TRP O O 3.385 1.985 -14.386 1.00 . A A . 151 TRP O 1 1
2 3462 1 1 103 GLY C C 0.306 3.259 -11.837 1.00 . A A . 152 GLY C 1 1
2 3463 1 1 103 GLY CA C 1.521 3.226 -12.722 1.00 . A A . 152 GLY CA 1 1
2 3464 1 1 103 GLY H H 0.317 2.433 -14.259 1.00 . A A . 152 GLY H 1 1
2 3465 1 1 103 GLY HA2 H 2.332 2.741 -12.184 1.00 . A A . 152 GLY HA2 1 1
2 3466 1 1 103 GLY HA3 H 1.819 4.238 -12.965 1.00 . A A . 152 GLY HA3 1 1
2 3467 1 1 103 GLY N N 1.243 2.513 -13.957 1.00 . A A . 152 GLY N 1 1
2 3468 1 1 103 GLY O O -0.351 2.230 -11.650 1.00 . A A . 152 GLY O 1 1
2 3469 1 1 104 LYS C C -1.906 5.952 -10.788 1.00 . A A . 153 LYS C 1 1
2 3470 1 1 104 LYS CA C -1.194 4.634 -10.454 1.00 . A A . 153 LYS CA 1 1
2 3471 1 1 104 LYS CB C -0.813 4.555 -8.965 1.00 . A A . 153 LYS CB 1 1
2 3472 1 1 104 LYS CD C 0.390 5.605 -6.971 1.00 . A A . 153 LYS CD 1 1
2 3473 1 1 104 LYS CE C 0.602 4.227 -6.314 1.00 . A A . 153 LYS CE 1 1
2 3474 1 1 104 LYS CG C 0.282 5.539 -8.508 1.00 . A A . 153 LYS CG 1 1
2 3475 1 1 104 LYS H H 0.548 5.219 -11.510 1.00 . A A . 153 LYS H 1 1
2 3476 1 1 104 LYS HA H -1.895 3.827 -10.673 1.00 . A A . 153 LYS HA 1 1
2 3477 1 1 104 LYS HB2 H -1.703 4.741 -8.373 1.00 . A A . 153 LYS HB2 1 1
2 3478 1 1 104 LYS HB3 H -0.471 3.546 -8.750 1.00 . A A . 153 LYS HB3 1 1
2 3479 1 1 104 LYS HD2 H 1.225 6.248 -6.708 1.00 . A A . 153 LYS HD2 1 1
2 3480 1 1 104 LYS HD3 H -0.522 6.044 -6.576 1.00 . A A . 153 LYS HD3 1 1
2 3481 1 1 104 LYS HE2 H -0.038 3.494 -6.786 1.00 . A A . 153 LYS HE2 1 1
2 3482 1 1 104 LYS HE3 H 1.637 3.931 -6.436 1.00 . A A . 153 LYS HE3 1 1
2 3483 1 1 104 LYS HG2 H 1.236 5.224 -8.923 1.00 . A A . 153 LYS HG2 1 1
2 3484 1 1 104 LYS HG3 H 0.045 6.531 -8.886 1.00 . A A . 153 LYS HG3 1 1
2 3485 1 1 104 LYS HZ1 H -0.710 4.564 -4.732 1.00 . A A . 153 LYS HZ1 1 1
2 3486 1 1 104 LYS HZ2 H 0.907 4.923 -4.373 1.00 . A A . 153 LYS HZ2 1 1
2 3487 1 1 104 LYS HZ3 H 0.400 3.312 -4.453 1.00 . A A . 153 LYS HZ3 1 1
2 3488 1 1 104 LYS N N -0.019 4.444 -11.309 1.00 . A A . 153 LYS N 1 1
2 3489 1 1 104 LYS NZ N 0.281 4.256 -4.870 1.00 . A A . 153 LYS NZ 1 1
2 3490 1 1 104 LYS O O -1.324 6.856 -11.412 1.00 . A A . 153 LYS O 1 1
2 3491 1 1 105 GLU C C -3.769 8.467 -10.405 1.00 . A A . 154 GLU C 1 1
2 3492 1 1 105 GLU CA C -4.142 7.028 -10.812 1.00 . A A . 154 GLU CA 1 1
2 3493 1 1 105 GLU CB C -5.554 6.643 -10.289 1.00 . A A . 154 GLU CB 1 1
2 3494 1 1 105 GLU CD C -6.784 7.334 -12.451 1.00 . A A . 154 GLU CD 1 1
2 3495 1 1 105 GLU CG C -6.722 7.440 -10.915 1.00 . A A . 154 GLU CG 1 1
2 3496 1 1 105 GLU H H -3.444 5.425 -9.620 1.00 . A A . 154 GLU H 1 1
2 3497 1 1 105 GLU HA H -4.147 6.972 -11.900 1.00 . A A . 154 GLU HA 1 1
2 3498 1 1 105 GLU HB2 H -5.722 5.590 -10.487 1.00 . A A . 154 GLU HB2 1 1
2 3499 1 1 105 GLU HB3 H -5.580 6.793 -9.213 1.00 . A A . 154 GLU HB3 1 1
2 3500 1 1 105 GLU HG2 H -7.654 7.062 -10.508 1.00 . A A . 154 GLU HG2 1 1
2 3501 1 1 105 GLU HG3 H -6.617 8.484 -10.631 1.00 . A A . 154 GLU HG3 1 1
2 3502 1 1 105 GLU N N -3.163 6.043 -10.333 1.00 . A A . 154 GLU N 1 1
2 3503 1 1 105 GLU O O -3.963 9.400 -11.189 1.00 . A A . 154 GLU O 1 1
2 3504 1 1 105 GLU OE1 O -6.974 6.211 -12.975 1.00 . A A . 154 GLU OE1 1 1
2 3505 1 1 105 GLU OE2 O -6.612 8.364 -13.142 1.00 . A A . 154 GLU OE2 1 1
2 3506 1 1 106 GLU C C -1.522 10.434 -9.425 1.00 . A A . 155 GLU C 1 1
2 3507 1 1 106 GLU CA C -2.786 9.947 -8.688 1.00 . A A . 155 GLU CA 1 1
2 3508 1 1 106 GLU CB C -2.547 9.895 -7.157 1.00 . A A . 155 GLU CB 1 1
2 3509 1 1 106 GLU CD C -1.332 8.879 -5.150 1.00 . A A . 155 GLU CD 1 1
2 3510 1 1 106 GLU CG C -1.459 8.912 -6.678 1.00 . A A . 155 GLU CG 1 1
2 3511 1 1 106 GLU H H -3.106 7.843 -8.619 1.00 . A A . 155 GLU H 1 1
2 3512 1 1 106 GLU HA H -3.588 10.653 -8.884 1.00 . A A . 155 GLU HA 1 1
2 3513 1 1 106 GLU HB2 H -2.269 10.889 -6.816 1.00 . A A . 155 GLU HB2 1 1
2 3514 1 1 106 GLU HB3 H -3.482 9.624 -6.675 1.00 . A A . 155 GLU HB3 1 1
2 3515 1 1 106 GLU HG2 H -1.713 7.916 -7.037 1.00 . A A . 155 GLU HG2 1 1
2 3516 1 1 106 GLU HG3 H -0.509 9.203 -7.110 1.00 . A A . 155 GLU HG3 1 1
2 3517 1 1 106 GLU N N -3.220 8.631 -9.193 1.00 . A A . 155 GLU N 1 1
2 3518 1 1 106 GLU O O -1.406 11.613 -9.775 1.00 . A A . 155 GLU O 1 1
2 3519 1 1 106 GLU OE1 O -2.096 8.150 -4.501 1.00 . A A . 155 GLU OE1 1 1
2 3520 1 1 106 GLU OE2 O -0.509 9.619 -4.586 1.00 . A A . 155 GLU OE2 1 1
2 3521 1 1 107 ASN C C 0.567 9.913 -11.853 1.00 . A A . 156 ASN C 1 1
2 3522 1 1 107 ASN CA C 0.691 9.782 -10.332 1.00 . A A . 156 ASN CA 1 1
2 3523 1 1 107 ASN CB C 1.771 8.742 -9.937 1.00 . A A . 156 ASN CB 1 1
2 3524 1 1 107 ASN CG C 2.233 8.850 -8.471 1.00 . A A . 156 ASN CG 1 1
2 3525 1 1 107 ASN H H -0.808 8.564 -9.461 1.00 . A A . 156 ASN H 1 1
2 3526 1 1 107 ASN HA H 1.015 10.754 -9.952 1.00 . A A . 156 ASN HA 1 1
2 3527 1 1 107 ASN HB2 H 1.376 7.746 -10.098 1.00 . A A . 156 ASN HB2 1 1
2 3528 1 1 107 ASN HB3 H 2.645 8.873 -10.568 1.00 . A A . 156 ASN HB3 1 1
2 3529 1 1 107 ASN HD21 H 2.004 10.835 -8.456 1.00 . A A . 156 ASN HD21 1 1
2 3530 1 1 107 ASN HD22 H 2.549 10.131 -6.980 1.00 . A A . 156 ASN HD22 1 1
2 3531 1 1 107 ASN N N -0.603 9.494 -9.693 1.00 . A A . 156 ASN N 1 1
2 3532 1 1 107 ASN ND2 N 2.263 10.062 -7.916 1.00 . A A . 156 ASN ND2 1 1
2 3533 1 1 107 ASN O O 1.553 10.292 -12.504 1.00 . A A . 156 ASN O 1 1
2 3534 1 1 107 ASN OD1 O 2.594 7.856 -7.852 1.00 . A A . 156 ASN OD1 1 1
2 3535 1 1 108 ARG C C -0.589 11.284 -14.211 1.00 . A A . 157 ARG C 1 1
2 3536 1 1 108 ARG CA C -0.915 9.817 -13.850 1.00 . A A . 157 ARG CA 1 1
2 3537 1 1 108 ARG CB C -2.397 9.539 -14.228 1.00 . A A . 157 ARG CB 1 1
2 3538 1 1 108 ARG CD C -4.033 7.836 -15.217 1.00 . A A . 157 ARG CD 1 1
2 3539 1 1 108 ARG CG C -2.829 8.048 -14.267 1.00 . A A . 157 ARG CG 1 1
2 3540 1 1 108 ARG CZ C -5.283 5.805 -15.955 1.00 . A A . 157 ARG CZ 1 1
2 3541 1 1 108 ARG H H -1.288 9.109 -11.873 1.00 . A A . 157 ARG H 1 1
2 3542 1 1 108 ARG HA H -0.278 9.158 -14.430 1.00 . A A . 157 ARG HA 1 1
2 3543 1 1 108 ARG HB2 H -3.036 10.049 -13.510 1.00 . A A . 157 ARG HB2 1 1
2 3544 1 1 108 ARG HB3 H -2.588 9.972 -15.208 1.00 . A A . 157 ARG HB3 1 1
2 3545 1 1 108 ARG HD2 H -4.741 8.642 -15.071 1.00 . A A . 157 ARG HD2 1 1
2 3546 1 1 108 ARG HD3 H -3.674 7.866 -16.242 1.00 . A A . 157 ARG HD3 1 1
2 3547 1 1 108 ARG HE H -4.933 6.327 -14.057 1.00 . A A . 157 ARG HE 1 1
2 3548 1 1 108 ARG HG2 H -1.995 7.443 -14.610 1.00 . A A . 157 ARG HG2 1 1
2 3549 1 1 108 ARG HG3 H -3.106 7.734 -13.269 1.00 . A A . 157 ARG HG3 1 1
2 3550 1 1 108 ARG HH11 H -4.372 6.756 -17.494 1.00 . A A . 157 ARG HH11 1 1
2 3551 1 1 108 ARG HH12 H -5.395 5.433 -17.943 1.00 . A A . 157 ARG HH12 1 1
2 3552 1 1 108 ARG HH21 H -6.317 4.647 -14.665 1.00 . A A . 157 ARG HH21 1 1
2 3553 1 1 108 ARG HH22 H -6.513 4.252 -16.344 1.00 . A A . 157 ARG HH22 1 1
2 3554 1 1 108 ARG N N -0.616 9.554 -12.425 1.00 . A A . 157 ARG N 1 1
2 3555 1 1 108 ARG NE N -4.752 6.571 -14.993 1.00 . A A . 157 ARG NE 1 1
2 3556 1 1 108 ARG NH1 N -4.994 6.018 -17.232 1.00 . A A . 157 ARG NH1 1 1
2 3557 1 1 108 ARG NH2 N -6.096 4.821 -15.630 1.00 . A A . 157 ARG NH2 1 1
2 3558 1 1 108 ARG O O 0.065 11.541 -15.209 1.00 . A A . 157 ARG O 1 1
2 3559 1 1 109 LYS C C 0.717 14.001 -13.437 1.00 . A A . 158 LYS C 1 1
2 3560 1 1 109 LYS CA C -0.786 13.664 -13.526 1.00 . A A . 158 LYS CA 1 1
2 3561 1 1 109 LYS CB C -1.582 14.493 -12.476 1.00 . A A . 158 LYS CB 1 1
2 3562 1 1 109 LYS CD C -1.740 16.635 -13.916 1.00 . A A . 158 LYS CD 1 1
2 3563 1 1 109 LYS CE C -1.342 18.115 -14.030 1.00 . A A . 158 LYS CE 1 1
2 3564 1 1 109 LYS CG C -1.366 16.027 -12.544 1.00 . A A . 158 LYS CG 1 1
2 3565 1 1 109 LYS H H -1.549 11.927 -12.571 1.00 . A A . 158 LYS H 1 1
2 3566 1 1 109 LYS HA H -1.145 13.928 -14.516 1.00 . A A . 158 LYS HA 1 1
2 3567 1 1 109 LYS HB2 H -2.641 14.297 -12.611 1.00 . A A . 158 LYS HB2 1 1
2 3568 1 1 109 LYS HB3 H -1.300 14.157 -11.485 1.00 . A A . 158 LYS HB3 1 1
2 3569 1 1 109 LYS HD2 H -1.232 16.080 -14.698 1.00 . A A . 158 LYS HD2 1 1
2 3570 1 1 109 LYS HD3 H -2.812 16.546 -14.057 1.00 . A A . 158 LYS HD3 1 1
2 3571 1 1 109 LYS HE2 H -0.278 18.210 -13.855 1.00 . A A . 158 LYS HE2 1 1
2 3572 1 1 109 LYS HE3 H -1.564 18.461 -15.034 1.00 . A A . 158 LYS HE3 1 1
2 3573 1 1 109 LYS HG2 H -1.971 16.501 -11.776 1.00 . A A . 158 LYS HG2 1 1
2 3574 1 1 109 LYS HG3 H -0.319 16.237 -12.341 1.00 . A A . 158 LYS HG3 1 1
2 3575 1 1 109 LYS HZ1 H -1.791 19.974 -13.192 1.00 . A A . 158 LYS HZ1 1 1
2 3576 1 1 109 LYS HZ2 H -1.827 18.701 -12.084 1.00 . A A . 158 LYS HZ2 1 1
2 3577 1 1 109 LYS HZ3 H -3.090 18.890 -13.191 1.00 . A A . 158 LYS HZ3 1 1
2 3578 1 1 109 LYS N N -1.033 12.220 -13.348 1.00 . A A . 158 LYS N 1 1
2 3579 1 1 109 LYS NZ N -2.062 18.979 -13.059 1.00 . A A . 158 LYS NZ 1 1
2 3580 1 1 109 LYS O O 1.211 14.817 -14.217 1.00 . A A . 158 LYS O 1 1
2 3581 1 1 110 ALA C C 3.712 13.323 -13.487 1.00 . A A . 159 ALA C 1 1
2 3582 1 1 110 ALA CA C 2.859 13.619 -12.242 1.00 . A A . 159 ALA CA 1 1
2 3583 1 1 110 ALA CB C 3.353 12.802 -11.039 1.00 . A A . 159 ALA CB 1 1
2 3584 1 1 110 ALA H H 0.972 12.678 -11.950 1.00 . A A . 159 ALA H 1 1
2 3585 1 1 110 ALA HA H 2.958 14.672 -11.993 1.00 . A A . 159 ALA HA 1 1
2 3586 1 1 110 ALA HB1 H 2.749 13.032 -10.173 1.00 . A A . 159 ALA HB1 1 1
2 3587 1 1 110 ALA HB2 H 4.386 13.046 -10.827 1.00 . A A . 159 ALA HB2 1 1
2 3588 1 1 110 ALA HB3 H 3.276 11.742 -11.257 1.00 . A A . 159 ALA HB3 1 1
2 3589 1 1 110 ALA N N 1.425 13.358 -12.491 1.00 . A A . 159 ALA N 1 1
2 3590 1 1 110 ALA O O 4.531 14.155 -13.913 1.00 . A A . 159 ALA O 1 1
2 3591 1 1 111 VAL C C 3.698 12.471 -16.530 1.00 . A A . 160 VAL C 1 1
2 3592 1 1 111 VAL CA C 4.215 11.727 -15.284 1.00 . A A . 160 VAL CA 1 1
2 3593 1 1 111 VAL CB C 4.169 10.171 -15.507 1.00 . A A . 160 VAL CB 1 1
2 3594 1 1 111 VAL CG1 C 2.727 9.615 -15.527 1.00 . A A . 160 VAL CG1 1 1
2 3595 1 1 111 VAL CG2 C 4.927 9.790 -16.800 1.00 . A A . 160 VAL CG2 1 1
2 3596 1 1 111 VAL H H 2.828 11.537 -13.694 1.00 . A A . 160 VAL H 1 1
2 3597 1 1 111 VAL HA H 5.258 12.002 -15.141 1.00 . A A . 160 VAL HA 1 1
2 3598 1 1 111 VAL HB H 4.686 9.708 -14.671 1.00 . A A . 160 VAL HB 1 1
2 3599 1 1 111 VAL HG11 H 2.166 10.071 -16.334 1.00 . A A . 160 VAL HG11 1 1
2 3600 1 1 111 VAL HG12 H 2.238 9.842 -14.587 1.00 . A A . 160 VAL HG12 1 1
2 3601 1 1 111 VAL HG13 H 2.746 8.543 -15.666 1.00 . A A . 160 VAL HG13 1 1
2 3602 1 1 111 VAL HG21 H 4.431 10.221 -17.661 1.00 . A A . 160 VAL HG21 1 1
2 3603 1 1 111 VAL HG22 H 4.948 8.720 -16.905 1.00 . A A . 160 VAL HG22 1 1
2 3604 1 1 111 VAL HG23 H 5.944 10.159 -16.752 1.00 . A A . 160 VAL HG23 1 1
2 3605 1 1 111 VAL N N 3.497 12.141 -14.076 1.00 . A A . 160 VAL N 1 1
2 3606 1 1 111 VAL O O 4.503 12.897 -17.357 1.00 . A A . 160 VAL O 1 1
2 3607 1 1 112 SER C C 2.264 14.723 -17.977 1.00 . A A . 161 SER C 1 1
2 3608 1 1 112 SER CA C 1.731 13.301 -17.806 1.00 . A A . 161 SER CA 1 1
2 3609 1 1 112 SER CB C 0.200 13.333 -17.646 1.00 . A A . 161 SER CB 1 1
2 3610 1 1 112 SER H H 1.800 12.346 -15.909 1.00 . A A . 161 SER H 1 1
2 3611 1 1 112 SER HA H 1.985 12.719 -18.686 1.00 . A A . 161 SER HA 1 1
2 3612 1 1 112 SER HB2 H -0.164 12.325 -17.497 1.00 . A A . 161 SER HB2 1 1
2 3613 1 1 112 SER HB3 H -0.066 13.931 -16.781 1.00 . A A . 161 SER HB3 1 1
2 3614 1 1 112 SER HG H -0.902 13.163 -19.256 1.00 . A A . 161 SER HG 1 1
2 3615 1 1 112 SER N N 2.367 12.650 -16.640 1.00 . A A . 161 SER N 1 1
2 3616 1 1 112 SER O O 2.641 15.129 -19.084 1.00 . A A . 161 SER O 1 1
2 3617 1 1 112 SER OG O -0.448 13.871 -18.787 1.00 . A A . 161 SER OG 1 1
2 3618 1 1 113 ASP C C 4.365 16.738 -17.273 1.00 . A A . 162 ASP C 1 1
2 3619 1 1 113 ASP CA C 2.906 16.788 -16.808 1.00 . A A . 162 ASP CA 1 1
2 3620 1 1 113 ASP CB C 2.817 17.410 -15.395 1.00 . A A . 162 ASP CB 1 1
2 3621 1 1 113 ASP CG C 3.456 18.814 -15.313 1.00 . A A . 162 ASP CG 1 1
2 3622 1 1 113 ASP H H 1.996 15.058 -16.023 1.00 . A A . 162 ASP H 1 1
2 3623 1 1 113 ASP HA H 2.334 17.404 -17.497 1.00 . A A . 162 ASP HA 1 1
2 3624 1 1 113 ASP HB2 H 1.771 17.493 -15.111 1.00 . A A . 162 ASP HB2 1 1
2 3625 1 1 113 ASP HB3 H 3.314 16.752 -14.686 1.00 . A A . 162 ASP HB3 1 1
2 3626 1 1 113 ASP N N 2.331 15.449 -16.850 1.00 . A A . 162 ASP N 1 1
2 3627 1 1 113 ASP O O 4.710 17.418 -18.218 1.00 . A A . 162 ASP O 1 1
2 3628 1 1 113 ASP OD1 O 2.898 19.759 -15.904 1.00 . A A . 162 ASP OD1 1 1
2 3629 1 1 113 ASP OD2 O 4.499 18.981 -14.651 1.00 . A A . 162 ASP OD2 1 1
2 3630 1 1 114 GLN C C 6.891 15.425 -18.428 1.00 . A A . 163 GLN C 1 1
2 3631 1 1 114 GLN CA C 6.617 15.720 -16.929 1.00 . A A . 163 GLN CA 1 1
2 3632 1 1 114 GLN CB C 7.247 14.606 -16.034 1.00 . A A . 163 GLN CB 1 1
2 3633 1 1 114 GLN CD C 9.664 15.568 -16.106 1.00 . A A . 163 GLN CD 1 1
2 3634 1 1 114 GLN CG C 8.757 14.338 -16.283 1.00 . A A . 163 GLN CG 1 1
2 3635 1 1 114 GLN H H 4.776 15.282 -15.951 1.00 . A A . 163 GLN H 1 1
2 3636 1 1 114 GLN HA H 7.086 16.668 -16.672 1.00 . A A . 163 GLN HA 1 1
2 3637 1 1 114 GLN HB2 H 7.122 14.884 -14.992 1.00 . A A . 163 GLN HB2 1 1
2 3638 1 1 114 GLN HB3 H 6.706 13.677 -16.204 1.00 . A A . 163 GLN HB3 1 1
2 3639 1 1 114 GLN HE21 H 8.598 16.235 -14.561 1.00 . A A . 163 GLN HE21 1 1
2 3640 1 1 114 GLN HE22 H 9.951 17.205 -15.012 1.00 . A A . 163 GLN HE22 1 1
2 3641 1 1 114 GLN HG2 H 9.094 13.577 -15.591 1.00 . A A . 163 GLN HG2 1 1
2 3642 1 1 114 GLN HG3 H 8.877 13.962 -17.295 1.00 . A A . 163 GLN HG3 1 1
2 3643 1 1 114 GLN N N 5.170 15.862 -16.637 1.00 . A A . 163 GLN N 1 1
2 3644 1 1 114 GLN NE2 N 9.375 16.419 -15.128 1.00 . A A . 163 GLN NE2 1 1
2 3645 1 1 114 GLN O O 7.826 15.976 -18.997 1.00 . A A . 163 GLN O 1 1
2 3646 1 1 114 GLN OE1 O 10.656 15.723 -16.821 1.00 . A A . 163 GLN OE1 1 1
2 3647 1 1 115 LEU C C 6.061 15.384 -21.412 1.00 . A A . 164 LEU C 1 1
2 3648 1 1 115 LEU CA C 6.220 14.177 -20.468 1.00 . A A . 164 LEU CA 1 1
2 3649 1 1 115 LEU CB C 5.204 13.055 -20.839 1.00 . A A . 164 LEU CB 1 1
2 3650 1 1 115 LEU CD1 C 4.302 10.676 -20.482 1.00 . A A . 164 LEU CD1 1 1
2 3651 1 1 115 LEU CD2 C 6.822 11.074 -20.583 1.00 . A A . 164 LEU CD2 1 1
2 3652 1 1 115 LEU CG C 5.450 11.664 -20.169 1.00 . A A . 164 LEU CG 1 1
2 3653 1 1 115 LEU H H 5.283 14.254 -18.561 1.00 . A A . 164 LEU H 1 1
2 3654 1 1 115 LEU HA H 7.225 13.783 -20.575 1.00 . A A . 164 LEU HA 1 1
2 3655 1 1 115 LEU HB2 H 4.212 13.399 -20.555 1.00 . A A . 164 LEU HB2 1 1
2 3656 1 1 115 LEU HB3 H 5.216 12.919 -21.916 1.00 . A A . 164 LEU HB3 1 1
2 3657 1 1 115 LEU HD11 H 4.488 9.733 -19.984 1.00 . A A . 164 LEU HD11 1 1
2 3658 1 1 115 LEU HD12 H 4.236 10.508 -21.548 1.00 . A A . 164 LEU HD12 1 1
2 3659 1 1 115 LEU HD13 H 3.365 11.085 -20.126 1.00 . A A . 164 LEU HD13 1 1
2 3660 1 1 115 LEU HD21 H 6.958 10.107 -20.120 1.00 . A A . 164 LEU HD21 1 1
2 3661 1 1 115 LEU HD22 H 7.616 11.734 -20.260 1.00 . A A . 164 LEU HD22 1 1
2 3662 1 1 115 LEU HD23 H 6.868 10.964 -21.665 1.00 . A A . 164 LEU HD23 1 1
2 3663 1 1 115 LEU HG H 5.468 11.794 -19.096 1.00 . A A . 164 LEU HG 1 1
2 3664 1 1 115 LEU N N 6.053 14.585 -19.055 1.00 . A A . 164 LEU N 1 1
2 3665 1 1 115 LEU O O 6.961 15.689 -22.211 1.00 . A A . 164 LEU O 1 1
2 3666 1 1 116 LYS C C 5.354 18.496 -21.827 1.00 . A A . 165 LYS C 1 1
2 3667 1 1 116 LYS CA C 4.552 17.213 -22.165 1.00 . A A . 165 LYS CA 1 1
2 3668 1 1 116 LYS CB C 3.020 17.468 -22.078 1.00 . A A . 165 LYS CB 1 1
2 3669 1 1 116 LYS CD C 1.076 15.740 -21.776 1.00 . A A . 165 LYS CD 1 1
2 3670 1 1 116 LYS CE C 0.142 16.784 -21.135 1.00 . A A . 165 LYS CE 1 1
2 3671 1 1 116 LYS CG C 2.128 16.356 -22.733 1.00 . A A . 165 LYS CG 1 1
2 3672 1 1 116 LYS H H 4.300 15.838 -20.557 1.00 . A A . 165 LYS H 1 1
2 3673 1 1 116 LYS HA H 4.793 16.926 -23.183 1.00 . A A . 165 LYS HA 1 1
2 3674 1 1 116 LYS HB2 H 2.751 17.564 -21.029 1.00 . A A . 165 LYS HB2 1 1
2 3675 1 1 116 LYS HB3 H 2.798 18.412 -22.566 1.00 . A A . 165 LYS HB3 1 1
2 3676 1 1 116 LYS HD2 H 0.472 15.030 -22.332 1.00 . A A . 165 LYS HD2 1 1
2 3677 1 1 116 LYS HD3 H 1.597 15.210 -20.988 1.00 . A A . 165 LYS HD3 1 1
2 3678 1 1 116 LYS HE2 H 0.727 17.444 -20.505 1.00 . A A . 165 LYS HE2 1 1
2 3679 1 1 116 LYS HE3 H -0.341 17.363 -21.912 1.00 . A A . 165 LYS HE3 1 1
2 3680 1 1 116 LYS HG2 H 1.605 16.784 -23.581 1.00 . A A . 165 LYS HG2 1 1
2 3681 1 1 116 LYS HG3 H 2.767 15.557 -23.098 1.00 . A A . 165 LYS HG3 1 1
2 3682 1 1 116 LYS HZ1 H -1.575 16.862 -19.945 1.00 . A A . 165 LYS HZ1 1 1
2 3683 1 1 116 LYS HZ2 H -0.468 15.673 -19.476 1.00 . A A . 165 LYS HZ2 1 1
2 3684 1 1 116 LYS HZ3 H -1.427 15.435 -20.847 1.00 . A A . 165 LYS HZ3 1 1
2 3685 1 1 116 LYS N N 4.918 16.081 -21.285 1.00 . A A . 165 LYS N 1 1
2 3686 1 1 116 LYS NZ N -0.905 16.146 -20.293 1.00 . A A . 165 LYS NZ 1 1
2 3687 1 1 116 LYS O O 5.659 19.294 -22.719 1.00 . A A . 165 LYS O 1 1
2 3688 1 1 117 LYS C C 7.906 19.771 -20.478 1.00 . A A . 166 LYS C 1 1
2 3689 1 1 117 LYS CA C 6.442 19.834 -20.028 1.00 . A A . 166 LYS CA 1 1
2 3690 1 1 117 LYS CB C 6.341 19.893 -18.482 1.00 . A A . 166 LYS CB 1 1
2 3691 1 1 117 LYS CD C 6.960 20.993 -16.261 1.00 . A A . 166 LYS CD 1 1
2 3692 1 1 117 LYS CE C 7.878 21.987 -15.545 1.00 . A A . 166 LYS CE 1 1
2 3693 1 1 117 LYS CG C 7.164 20.996 -17.791 1.00 . A A . 166 LYS CG 1 1
2 3694 1 1 117 LYS H H 5.452 17.964 -19.912 1.00 . A A . 166 LYS H 1 1
2 3695 1 1 117 LYS HA H 5.982 20.726 -20.442 1.00 . A A . 166 LYS HA 1 1
2 3696 1 1 117 LYS HB2 H 5.297 20.040 -18.213 1.00 . A A . 166 LYS HB2 1 1
2 3697 1 1 117 LYS HB3 H 6.657 18.932 -18.085 1.00 . A A . 166 LYS HB3 1 1
2 3698 1 1 117 LYS HD2 H 5.931 21.252 -16.045 1.00 . A A . 166 LYS HD2 1 1
2 3699 1 1 117 LYS HD3 H 7.162 19.997 -15.883 1.00 . A A . 166 LYS HD3 1 1
2 3700 1 1 117 LYS HE2 H 8.904 21.686 -15.705 1.00 . A A . 166 LYS HE2 1 1
2 3701 1 1 117 LYS HE3 H 7.724 22.977 -15.955 1.00 . A A . 166 LYS HE3 1 1
2 3702 1 1 117 LYS HG2 H 8.216 20.838 -18.008 1.00 . A A . 166 LYS HG2 1 1
2 3703 1 1 117 LYS HG3 H 6.861 21.959 -18.187 1.00 . A A . 166 LYS HG3 1 1
2 3704 1 1 117 LYS HZ1 H 8.218 22.745 -13.630 1.00 . A A . 166 LYS HZ1 1 1
2 3705 1 1 117 LYS HZ2 H 7.828 21.096 -13.657 1.00 . A A . 166 LYS HZ2 1 1
2 3706 1 1 117 LYS HZ3 H 6.623 22.258 -13.905 1.00 . A A . 166 LYS HZ3 1 1
2 3707 1 1 117 LYS N N 5.695 18.664 -20.540 1.00 . A A . 166 LYS N 1 1
2 3708 1 1 117 LYS NZ N 7.619 22.025 -14.084 1.00 . A A . 166 LYS NZ 1 1
2 3709 1 1 117 LYS O O 8.456 20.757 -20.977 1.00 . A A . 166 LYS O 1 1
2 3710 1 1 118 HIS C C 9.965 18.240 -22.274 1.00 . A A . 167 HIS C 1 1
2 3711 1 1 118 HIS CA C 9.907 18.326 -20.734 1.00 . A A . 167 HIS CA 1 1
2 3712 1 1 118 HIS CB C 10.431 17.016 -20.087 1.00 . A A . 167 HIS CB 1 1
2 3713 1 1 118 HIS CD2 C 12.825 16.782 -19.082 1.00 . A A . 167 HIS CD2 1 1
2 3714 1 1 118 HIS CE1 C 13.935 16.525 -20.949 1.00 . A A . 167 HIS CE1 1 1
2 3715 1 1 118 HIS CG C 11.930 16.837 -20.099 1.00 . A A . 167 HIS CG 1 1
2 3716 1 1 118 HIS H H 8.021 17.866 -19.871 1.00 . A A . 167 HIS H 1 1
2 3717 1 1 118 HIS HA H 10.522 19.155 -20.403 1.00 . A A . 167 HIS HA 1 1
2 3718 1 1 118 HIS HB2 H 10.111 16.990 -19.053 1.00 . A A . 167 HIS HB2 1 1
2 3719 1 1 118 HIS HB3 H 9.991 16.166 -20.598 1.00 . A A . 167 HIS HB3 1 1
2 3720 1 1 118 HIS HD1 H 12.302 16.683 -22.159 1.00 . A A . 167 HIS HD1 1 1
2 3721 1 1 118 HIS HD2 H 12.608 16.868 -18.026 1.00 . A A . 167 HIS HD2 1 1
2 3722 1 1 118 HIS HE1 H 14.739 16.385 -21.655 1.00 . A A . 167 HIS HE1 1 1
2 3723 1 1 118 HIS HE2 H 14.864 16.342 -19.142 1.00 . A A . 167 HIS HE2 1 1
2 3724 1 1 118 HIS N N 8.519 18.588 -20.303 1.00 . A A . 167 HIS N 1 1
2 3725 1 1 118 HIS ND1 N 12.661 16.670 -21.251 1.00 . A A . 167 HIS ND1 1 1
2 3726 1 1 118 HIS NE2 N 14.057 16.589 -19.641 1.00 . A A . 167 HIS NE2 1 1
2 3727 1 1 118 HIS O O 10.981 18.566 -22.887 1.00 . A A . 167 HIS O 1 1
2 3728 1 1 119 GLY C C 9.463 16.539 -24.942 1.00 . A A . 168 GLY C 1 1
2 3729 1 1 119 GLY CA C 8.697 17.701 -24.329 1.00 . A A . 168 GLY CA 1 1
2 3730 1 1 119 GLY H H 8.092 17.524 -22.305 1.00 . A A . 168 GLY H 1 1
2 3731 1 1 119 GLY HA2 H 7.647 17.577 -24.558 1.00 . A A . 168 GLY HA2 1 1
2 3732 1 1 119 GLY HA3 H 9.038 18.628 -24.776 1.00 . A A . 168 GLY HA3 1 1
2 3733 1 1 119 GLY N N 8.844 17.791 -22.873 1.00 . A A . 168 GLY N 1 1
2 3734 1 1 119 GLY O O 9.859 16.601 -26.108 1.00 . A A . 168 GLY O 1 1
2 3735 1 1 120 PHE C C 9.785 13.007 -23.964 1.00 . A A . 169 PHE C 1 1
2 3736 1 1 120 PHE CA C 10.436 14.272 -24.556 1.00 . A A . 169 PHE CA 1 1
2 3737 1 1 120 PHE CB C 11.934 14.377 -24.114 1.00 . A A . 169 PHE CB 1 1
2 3738 1 1 120 PHE CD1 C 13.416 14.947 -26.114 1.00 . A A . 169 PHE CD1 1 1
2 3739 1 1 120 PHE CD2 C 12.943 16.690 -24.558 1.00 . A A . 169 PHE CD2 1 1
2 3740 1 1 120 PHE CE1 C 14.172 15.825 -26.868 1.00 . A A . 169 PHE CE1 1 1
2 3741 1 1 120 PHE CE2 C 13.697 17.569 -25.314 1.00 . A A . 169 PHE CE2 1 1
2 3742 1 1 120 PHE CG C 12.783 15.360 -24.943 1.00 . A A . 169 PHE CG 1 1
2 3743 1 1 120 PHE CZ C 14.314 17.136 -26.467 1.00 . A A . 169 PHE CZ 1 1
2 3744 1 1 120 PHE H H 9.299 15.488 -23.241 1.00 . A A . 169 PHE H 1 1
2 3745 1 1 120 PHE HA H 10.395 14.203 -25.643 1.00 . A A . 169 PHE HA 1 1
2 3746 1 1 120 PHE HB2 H 11.975 14.693 -23.075 1.00 . A A . 169 PHE HB2 1 1
2 3747 1 1 120 PHE HB3 H 12.398 13.397 -24.187 1.00 . A A . 169 PHE HB3 1 1
2 3748 1 1 120 PHE HD1 H 13.311 13.920 -26.436 1.00 . A A . 169 PHE HD1 1 1
2 3749 1 1 120 PHE HD2 H 12.463 17.039 -23.648 1.00 . A A . 169 PHE HD2 1 1
2 3750 1 1 120 PHE HE1 H 14.655 15.485 -27.775 1.00 . A A . 169 PHE HE1 1 1
2 3751 1 1 120 PHE HE2 H 13.807 18.600 -24.997 1.00 . A A . 169 PHE HE2 1 1
2 3752 1 1 120 PHE HZ H 14.905 17.825 -27.059 1.00 . A A . 169 PHE HZ 1 1
2 3753 1 1 120 PHE N N 9.676 15.472 -24.145 1.00 . A A . 169 PHE N 1 1
2 3754 1 1 120 PHE O O 9.342 13.017 -22.808 1.00 . A A . 169 PHE O 1 1
2 3755 1 1 121 LYS C C 9.770 9.553 -25.377 1.00 . A A . 170 LYS C 1 1
2 3756 1 1 121 LYS CA C 9.299 10.592 -24.353 1.00 . A A . 170 LYS CA 1 1
2 3757 1 1 121 LYS CB C 7.763 10.447 -24.157 1.00 . A A . 170 LYS CB 1 1
2 3758 1 1 121 LYS CD C 5.522 9.966 -25.353 1.00 . A A . 170 LYS CD 1 1
2 3759 1 1 121 LYS CE C 4.635 10.561 -24.252 1.00 . A A . 170 LYS CE 1 1
2 3760 1 1 121 LYS CG C 6.916 10.633 -25.443 1.00 . A A . 170 LYS CG 1 1
2 3761 1 1 121 LYS H H 9.893 12.079 -25.743 1.00 . A A . 170 LYS H 1 1
2 3762 1 1 121 LYS HA H 9.797 10.391 -23.408 1.00 . A A . 170 LYS HA 1 1
2 3763 1 1 121 LYS HB2 H 7.558 9.460 -23.752 1.00 . A A . 170 LYS HB2 1 1
2 3764 1 1 121 LYS HB3 H 7.439 11.183 -23.430 1.00 . A A . 170 LYS HB3 1 1
2 3765 1 1 121 LYS HD2 H 5.018 10.086 -26.304 1.00 . A A . 170 LYS HD2 1 1
2 3766 1 1 121 LYS HD3 H 5.655 8.905 -25.161 1.00 . A A . 170 LYS HD3 1 1
2 3767 1 1 121 LYS HE2 H 3.714 9.994 -24.199 1.00 . A A . 170 LYS HE2 1 1
2 3768 1 1 121 LYS HE3 H 5.147 10.488 -23.298 1.00 . A A . 170 LYS HE3 1 1
2 3769 1 1 121 LYS HG2 H 6.787 11.695 -25.618 1.00 . A A . 170 LYS HG2 1 1
2 3770 1 1 121 LYS HG3 H 7.453 10.204 -26.283 1.00 . A A . 170 LYS HG3 1 1
2 3771 1 1 121 LYS HZ1 H 5.171 12.547 -24.608 1.00 . A A . 170 LYS HZ1 1 1
2 3772 1 1 121 LYS HZ2 H 3.745 12.369 -23.722 1.00 . A A . 170 LYS HZ2 1 1
2 3773 1 1 121 LYS HZ3 H 3.742 12.072 -25.384 1.00 . A A . 170 LYS HZ3 1 1
2 3774 1 1 121 LYS N N 9.696 11.946 -24.789 1.00 . A A . 170 LYS N 1 1
2 3775 1 1 121 LYS NZ N 4.301 11.987 -24.508 1.00 . A A . 170 LYS NZ 1 1
2 3776 1 1 121 LYS O O 9.941 9.865 -26.563 1.00 . A A . 170 LYS O 1 1
2 3777 1 1 122 LEU C C 9.206 6.086 -25.459 1.00 . A A . 171 LEU C 1 1
2 3778 1 1 122 LEU CA C 10.265 7.164 -25.765 1.00 . A A . 171 LEU CA 1 1
2 3779 1 1 122 LEU CB C 11.737 6.675 -25.537 1.00 . A A . 171 LEU CB 1 1
2 3780 1 1 122 LEU CD1 C 13.772 5.808 -26.883 1.00 . A A . 171 LEU CD1 1 1
2 3781 1 1 122 LEU CD2 C 12.083 4.143 -25.991 1.00 . A A . 171 LEU CD2 1 1
2 3782 1 1 122 LEU CG C 12.288 5.577 -26.531 1.00 . A A . 171 LEU CG 1 1
2 3783 1 1 122 LEU H H 9.891 8.163 -23.942 1.00 . A A . 171 LEU H 1 1
2 3784 1 1 122 LEU HA H 10.160 7.477 -26.810 1.00 . A A . 171 LEU HA 1 1
2 3785 1 1 122 LEU HB2 H 12.373 7.549 -25.608 1.00 . A A . 171 LEU HB2 1 1
2 3786 1 1 122 LEU HB3 H 11.817 6.296 -24.522 1.00 . A A . 171 LEU HB3 1 1
2 3787 1 1 122 LEU HD11 H 14.100 5.065 -27.596 1.00 . A A . 171 LEU HD11 1 1
2 3788 1 1 122 LEU HD12 H 14.381 5.742 -25.992 1.00 . A A . 171 LEU HD12 1 1
2 3789 1 1 122 LEU HD13 H 13.891 6.793 -27.321 1.00 . A A . 171 LEU HD13 1 1
2 3790 1 1 122 LEU HD21 H 11.034 3.977 -25.785 1.00 . A A . 171 LEU HD21 1 1
2 3791 1 1 122 LEU HD22 H 12.648 4.006 -25.078 1.00 . A A . 171 LEU HD22 1 1
2 3792 1 1 122 LEU HD23 H 12.416 3.424 -26.728 1.00 . A A . 171 LEU HD23 1 1
2 3793 1 1 122 LEU HG H 11.737 5.648 -27.459 1.00 . A A . 171 LEU HG 1 1
2 3794 1 1 122 LEU N N 9.967 8.316 -24.907 1.00 . A A . 171 LEU N 1 1
2 3795 1 1 122 LEU O O 8.222 5.977 -26.226 1.00 . A A . 171 LEU O 1 1
2 3796 1 1 122 LEU OXT O 9.327 5.412 -24.417 1.00 . A A . 171 LEU OXT 1 1
3 3797 1 1 1 GLY C C -7.999 5.731 -1.932 1.00 . A A . 50 GLY C 1 1
3 3798 1 1 1 GLY CA C -8.945 6.855 -1.539 1.00 . A A . 50 GLY CA 1 1
3 3799 1 1 1 GLY H1 H -9.562 5.948 0.236 1.00 . A A . 50 GLY H1 1 1
3 3800 1 1 1 GLY H2 H -10.603 5.685 -1.075 1.00 . A A . 50 GLY H2 1 1
3 3801 1 1 1 GLY H3 H -10.582 7.184 -0.300 1.00 . A A . 50 GLY H3 1 1
3 3802 1 1 1 GLY HA2 H -9.419 7.245 -2.427 1.00 . A A . 50 GLY HA2 1 1
3 3803 1 1 1 GLY HA3 H -8.386 7.651 -1.069 1.00 . A A . 50 GLY HA3 1 1
3 3804 1 1 1 GLY N N -9.994 6.385 -0.606 1.00 . A A . 50 GLY N 1 1
3 3805 1 1 1 GLY O O -8.164 5.108 -2.986 1.00 . A A . 50 GLY O 1 1
3 3806 1 1 2 SER C C -6.730 2.967 -1.230 1.00 . A A . 51 SER C 1 1
3 3807 1 1 2 SER CA C -6.045 4.354 -1.243 1.00 . A A . 51 SER CA 1 1
3 3808 1 1 2 SER CB C -4.981 4.420 -0.130 1.00 . A A . 51 SER CB 1 1
3 3809 1 1 2 SER H H -6.920 6.014 -0.257 1.00 . A A . 51 SER H 1 1
3 3810 1 1 2 SER HA H -5.561 4.500 -2.200 1.00 . A A . 51 SER HA 1 1
3 3811 1 1 2 SER HB2 H -5.442 4.208 0.828 1.00 . A A . 51 SER HB2 1 1
3 3812 1 1 2 SER HB3 H -4.208 3.686 -0.321 1.00 . A A . 51 SER HB3 1 1
3 3813 1 1 2 SER HG H -3.700 5.706 0.623 1.00 . A A . 51 SER HG 1 1
3 3814 1 1 2 SER N N -7.014 5.451 -1.056 1.00 . A A . 51 SER N 1 1
3 3815 1 1 2 SER O O -6.151 1.981 -1.679 1.00 . A A . 51 SER O 1 1
3 3816 1 1 2 SER OG O -4.380 5.706 -0.061 1.00 . A A . 51 SER OG 1 1
3 3817 1 1 3 ASP C C -9.076 1.171 -2.042 1.00 . A A . 52 ASP C 1 1
3 3818 1 1 3 ASP CA C -8.795 1.707 -0.629 1.00 . A A . 52 ASP CA 1 1
3 3819 1 1 3 ASP CB C -10.150 2.026 0.071 1.00 . A A . 52 ASP CB 1 1
3 3820 1 1 3 ASP CG C -9.988 2.831 1.369 1.00 . A A . 52 ASP CG 1 1
3 3821 1 1 3 ASP H H -8.318 3.748 -0.307 1.00 . A A . 52 ASP H 1 1
3 3822 1 1 3 ASP HA H -8.262 0.956 -0.054 1.00 . A A . 52 ASP HA 1 1
3 3823 1 1 3 ASP HB2 H -10.784 2.596 -0.606 1.00 . A A . 52 ASP HB2 1 1
3 3824 1 1 3 ASP HB3 H -10.655 1.089 0.302 1.00 . A A . 52 ASP HB3 1 1
3 3825 1 1 3 ASP N N -7.960 2.922 -0.692 1.00 . A A . 52 ASP N 1 1
3 3826 1 1 3 ASP O O -8.887 -0.015 -2.329 1.00 . A A . 52 ASP O 1 1
3 3827 1 1 3 ASP OD1 O -9.906 4.085 1.293 1.00 . A A . 52 ASP OD1 1 1
3 3828 1 1 3 ASP OD2 O -9.899 2.225 2.454 1.00 . A A . 52 ASP OD2 1 1
3 3829 1 1 4 GLU C C -8.820 1.834 -5.288 1.00 . A A . 53 GLU C 1 1
3 3830 1 1 4 GLU CA C -9.975 1.764 -4.274 1.00 . A A . 53 GLU CA 1 1
3 3831 1 1 4 GLU CB C -11.153 2.712 -4.661 1.00 . A A . 53 GLU CB 1 1
3 3832 1 1 4 GLU CD C -11.963 5.088 -3.982 1.00 . A A . 53 GLU CD 1 1
3 3833 1 1 4 GLU CG C -10.843 4.237 -4.613 1.00 . A A . 53 GLU CG 1 1
3 3834 1 1 4 GLU H H -9.541 3.026 -2.629 1.00 . A A . 53 GLU H 1 1
3 3835 1 1 4 GLU HA H -10.346 0.742 -4.262 1.00 . A A . 53 GLU HA 1 1
3 3836 1 1 4 GLU HB2 H -11.479 2.467 -5.667 1.00 . A A . 53 GLU HB2 1 1
3 3837 1 1 4 GLU HB3 H -11.979 2.505 -3.986 1.00 . A A . 53 GLU HB3 1 1
3 3838 1 1 4 GLU HG2 H -9.932 4.392 -4.048 1.00 . A A . 53 GLU HG2 1 1
3 3839 1 1 4 GLU HG3 H -10.674 4.591 -5.627 1.00 . A A . 53 GLU HG3 1 1
3 3840 1 1 4 GLU N N -9.523 2.088 -2.914 1.00 . A A . 53 GLU N 1 1
3 3841 1 1 4 GLU O O -8.838 1.131 -6.305 1.00 . A A . 53 GLU O 1 1
3 3842 1 1 4 GLU OE1 O -12.989 5.332 -4.655 1.00 . A A . 53 GLU OE1 1 1
3 3843 1 1 4 GLU OE2 O -11.831 5.499 -2.804 1.00 . A A . 53 GLU OE2 1 1
3 3844 1 1 5 GLU C C -5.521 1.856 -5.504 1.00 . A A . 54 GLU C 1 1
3 3845 1 1 5 GLU CA C -6.644 2.847 -5.898 1.00 . A A . 54 GLU CA 1 1
3 3846 1 1 5 GLU CB C -6.174 4.332 -5.872 1.00 . A A . 54 GLU CB 1 1
3 3847 1 1 5 GLU CD C -4.750 6.228 -6.927 1.00 . A A . 54 GLU CD 1 1
3 3848 1 1 5 GLU CG C -5.161 4.739 -6.976 1.00 . A A . 54 GLU CG 1 1
3 3849 1 1 5 GLU H H -7.833 3.173 -4.161 1.00 . A A . 54 GLU H 1 1
3 3850 1 1 5 GLU HA H -6.965 2.607 -6.908 1.00 . A A . 54 GLU HA 1 1
3 3851 1 1 5 GLU HB2 H -7.046 4.969 -5.975 1.00 . A A . 54 GLU HB2 1 1
3 3852 1 1 5 GLU HB3 H -5.723 4.538 -4.904 1.00 . A A . 54 GLU HB3 1 1
3 3853 1 1 5 GLU HG2 H -4.270 4.128 -6.867 1.00 . A A . 54 GLU HG2 1 1
3 3854 1 1 5 GLU HG3 H -5.603 4.536 -7.945 1.00 . A A . 54 GLU HG3 1 1
3 3855 1 1 5 GLU N N -7.803 2.668 -4.999 1.00 . A A . 54 GLU N 1 1
3 3856 1 1 5 GLU O O -4.485 2.243 -4.955 1.00 . A A . 54 GLU O 1 1
3 3857 1 1 5 GLU OE1 O -5.621 7.089 -6.710 1.00 . A A . 54 GLU OE1 1 1
3 3858 1 1 5 GLU OE2 O -3.554 6.549 -7.103 1.00 . A A . 54 GLU OE2 1 1
3 3859 1 1 6 VAL C C -4.457 -1.405 -6.643 1.00 . A A . 55 VAL C 1 1
3 3860 1 1 6 VAL CA C -4.835 -0.563 -5.410 1.00 . A A . 55 VAL CA 1 1
3 3861 1 1 6 VAL CB C -5.427 -1.514 -4.287 1.00 . A A . 55 VAL CB 1 1
3 3862 1 1 6 VAL CG1 C -5.532 -0.797 -2.921 1.00 . A A . 55 VAL CG1 1 1
3 3863 1 1 6 VAL CG2 C -6.798 -2.106 -4.712 1.00 . A A . 55 VAL CG2 1 1
3 3864 1 1 6 VAL H H -6.632 0.313 -6.170 1.00 . A A . 55 VAL H 1 1
3 3865 1 1 6 VAL HA H -3.912 -0.129 -5.032 1.00 . A A . 55 VAL HA 1 1
3 3866 1 1 6 VAL HB H -4.733 -2.349 -4.156 1.00 . A A . 55 VAL HB 1 1
3 3867 1 1 6 VAL HG11 H -5.908 -1.485 -2.171 1.00 . A A . 55 VAL HG11 1 1
3 3868 1 1 6 VAL HG12 H -6.208 0.046 -2.997 1.00 . A A . 55 VAL HG12 1 1
3 3869 1 1 6 VAL HG13 H -4.555 -0.444 -2.615 1.00 . A A . 55 VAL HG13 1 1
3 3870 1 1 6 VAL HG21 H -6.688 -2.649 -5.645 1.00 . A A . 55 VAL HG21 1 1
3 3871 1 1 6 VAL HG22 H -7.516 -1.309 -4.849 1.00 . A A . 55 VAL HG22 1 1
3 3872 1 1 6 VAL HG23 H -7.159 -2.785 -3.950 1.00 . A A . 55 VAL HG23 1 1
3 3873 1 1 6 VAL N N -5.776 0.546 -5.748 1.00 . A A . 55 VAL N 1 1
3 3874 1 1 6 VAL O O -3.785 -2.438 -6.510 1.00 . A A . 55 VAL O 1 1
3 3875 1 1 7 ASP C C -3.804 -0.828 -10.069 1.00 . A A . 56 ASP C 1 1
3 3876 1 1 7 ASP CA C -4.590 -1.711 -9.090 1.00 . A A . 56 ASP CA 1 1
3 3877 1 1 7 ASP CB C -5.913 -2.223 -9.725 1.00 . A A . 56 ASP CB 1 1
3 3878 1 1 7 ASP CG C -6.891 -1.100 -10.111 1.00 . A A . 56 ASP CG 1 1
3 3879 1 1 7 ASP H H -5.366 -0.131 -7.893 1.00 . A A . 56 ASP H 1 1
3 3880 1 1 7 ASP HA H -3.972 -2.578 -8.845 1.00 . A A . 56 ASP HA 1 1
3 3881 1 1 7 ASP HB2 H -5.682 -2.809 -10.611 1.00 . A A . 56 ASP HB2 1 1
3 3882 1 1 7 ASP HB3 H -6.407 -2.875 -9.011 1.00 . A A . 56 ASP HB3 1 1
3 3883 1 1 7 ASP N N -4.868 -0.973 -7.839 1.00 . A A . 56 ASP N 1 1
3 3884 1 1 7 ASP O O -3.979 0.396 -10.102 1.00 . A A . 56 ASP O 1 1
3 3885 1 1 7 ASP OD1 O -7.559 -0.554 -9.208 1.00 . A A . 56 ASP OD1 1 1
3 3886 1 1 7 ASP OD2 O -6.994 -0.761 -11.311 1.00 . A A . 56 ASP OD2 1 1
3 3887 1 1 8 SER C C -3.028 -0.369 -13.044 1.00 . A A . 57 SER C 1 1
3 3888 1 1 8 SER CA C -2.118 -0.803 -11.871 1.00 . A A . 57 SER CA 1 1
3 3889 1 1 8 SER CB C -0.994 -1.740 -12.357 1.00 . A A . 57 SER CB 1 1
3 3890 1 1 8 SER H H -2.746 -2.412 -10.649 1.00 . A A . 57 SER H 1 1
3 3891 1 1 8 SER HA H -1.664 0.080 -11.430 1.00 . A A . 57 SER HA 1 1
3 3892 1 1 8 SER HB2 H -1.427 -2.623 -12.809 1.00 . A A . 57 SER HB2 1 1
3 3893 1 1 8 SER HB3 H -0.386 -1.222 -13.092 1.00 . A A . 57 SER HB3 1 1
3 3894 1 1 8 SER HG H 0.283 -1.380 -10.901 1.00 . A A . 57 SER HG 1 1
3 3895 1 1 8 SER N N -2.905 -1.466 -10.826 1.00 . A A . 57 SER N 1 1
3 3896 1 1 8 SER O O -3.494 -1.207 -13.821 1.00 . A A . 57 SER O 1 1
3 3897 1 1 8 SER OG O -0.161 -2.151 -11.278 1.00 . A A . 57 SER OG 1 1
3 3898 1 1 9 VAL C C -3.387 1.985 -15.391 1.00 . A A . 58 VAL C 1 1
3 3899 1 1 9 VAL CA C -4.178 1.530 -14.158 1.00 . A A . 58 VAL CA 1 1
3 3900 1 1 9 VAL CB C -4.987 2.756 -13.570 1.00 . A A . 58 VAL CB 1 1
3 3901 1 1 9 VAL CG1 C -5.811 2.339 -12.329 1.00 . A A . 58 VAL CG1 1 1
3 3902 1 1 9 VAL CG2 C -4.063 3.968 -13.242 1.00 . A A . 58 VAL CG2 1 1
3 3903 1 1 9 VAL H H -2.824 1.552 -12.534 1.00 . A A . 58 VAL H 1 1
3 3904 1 1 9 VAL HA H -4.892 0.767 -14.461 1.00 . A A . 58 VAL HA 1 1
3 3905 1 1 9 VAL HB H -5.697 3.077 -14.336 1.00 . A A . 58 VAL HB 1 1
3 3906 1 1 9 VAL HG11 H -5.149 1.976 -11.550 1.00 . A A . 58 VAL HG11 1 1
3 3907 1 1 9 VAL HG12 H -6.508 1.555 -12.595 1.00 . A A . 58 VAL HG12 1 1
3 3908 1 1 9 VAL HG13 H -6.367 3.191 -11.955 1.00 . A A . 58 VAL HG13 1 1
3 3909 1 1 9 VAL HG21 H -4.649 4.779 -12.831 1.00 . A A . 58 VAL HG21 1 1
3 3910 1 1 9 VAL HG22 H -3.574 4.310 -14.145 1.00 . A A . 58 VAL HG22 1 1
3 3911 1 1 9 VAL HG23 H -3.308 3.671 -12.522 1.00 . A A . 58 VAL HG23 1 1
3 3912 1 1 9 VAL N N -3.268 0.949 -13.155 1.00 . A A . 58 VAL N 1 1
3 3913 1 1 9 VAL O O -2.174 2.236 -15.308 1.00 . A A . 58 VAL O 1 1
3 3914 1 1 10 LEU C C -3.378 4.006 -17.897 1.00 . A A . 59 LEU C 1 1
3 3915 1 1 10 LEU CA C -3.475 2.472 -17.803 1.00 . A A . 59 LEU CA 1 1
3 3916 1 1 10 LEU CB C -4.306 1.923 -18.997 1.00 . A A . 59 LEU CB 1 1
3 3917 1 1 10 LEU CD1 C -2.365 1.560 -20.640 1.00 . A A . 59 LEU CD1 1 1
3 3918 1 1 10 LEU CD2 C -4.721 1.887 -21.543 1.00 . A A . 59 LEU CD2 1 1
3 3919 1 1 10 LEU CG C -3.726 2.246 -20.418 1.00 . A A . 59 LEU CG 1 1
3 3920 1 1 10 LEU H H -5.048 1.902 -16.506 1.00 . A A . 59 LEU H 1 1
3 3921 1 1 10 LEU HA H -2.473 2.042 -17.849 1.00 . A A . 59 LEU HA 1 1
3 3922 1 1 10 LEU HB2 H -4.385 0.844 -18.890 1.00 . A A . 59 LEU HB2 1 1
3 3923 1 1 10 LEU HB3 H -5.302 2.342 -18.933 1.00 . A A . 59 LEU HB3 1 1
3 3924 1 1 10 LEU HD11 H -1.982 1.825 -21.618 1.00 . A A . 59 LEU HD11 1 1
3 3925 1 1 10 LEU HD12 H -2.475 0.484 -20.581 1.00 . A A . 59 LEU HD12 1 1
3 3926 1 1 10 LEU HD13 H -1.661 1.889 -19.886 1.00 . A A . 59 LEU HD13 1 1
3 3927 1 1 10 LEU HD21 H -4.290 2.136 -22.503 1.00 . A A . 59 LEU HD21 1 1
3 3928 1 1 10 LEU HD22 H -5.638 2.448 -21.413 1.00 . A A . 59 LEU HD22 1 1
3 3929 1 1 10 LEU HD23 H -4.946 0.827 -21.516 1.00 . A A . 59 LEU HD23 1 1
3 3930 1 1 10 LEU HG H -3.549 3.314 -20.477 1.00 . A A . 59 LEU HG 1 1
3 3931 1 1 10 LEU N N -4.084 2.084 -16.528 1.00 . A A . 59 LEU N 1 1
3 3932 1 1 10 LEU O O -4.399 4.703 -17.814 1.00 . A A . 59 LEU O 1 1
3 3933 1 1 11 PHE C C -1.894 6.088 -19.915 1.00 . A A . 60 PHE C 1 1
3 3934 1 1 11 PHE CA C -1.912 5.931 -18.380 1.00 . A A . 60 PHE CA 1 1
3 3935 1 1 11 PHE CB C -0.587 6.440 -17.743 1.00 . A A . 60 PHE CB 1 1
3 3936 1 1 11 PHE CD1 C -0.857 8.969 -17.876 1.00 . A A . 60 PHE CD1 1 1
3 3937 1 1 11 PHE CD2 C 0.930 7.970 -19.108 1.00 . A A . 60 PHE CD2 1 1
3 3938 1 1 11 PHE CE1 C -0.494 10.205 -18.368 1.00 . A A . 60 PHE CE1 1 1
3 3939 1 1 11 PHE CE2 C 1.296 9.206 -19.591 1.00 . A A . 60 PHE CE2 1 1
3 3940 1 1 11 PHE CG C -0.155 7.824 -18.242 1.00 . A A . 60 PHE CG 1 1
3 3941 1 1 11 PHE CZ C 0.584 10.323 -19.222 1.00 . A A . 60 PHE CZ 1 1
3 3942 1 1 11 PHE H H -1.375 3.921 -17.921 1.00 . A A . 60 PHE H 1 1
3 3943 1 1 11 PHE HA H -2.740 6.520 -17.980 1.00 . A A . 60 PHE HA 1 1
3 3944 1 1 11 PHE HB2 H -0.711 6.498 -16.665 1.00 . A A . 60 PHE HB2 1 1
3 3945 1 1 11 PHE HB3 H 0.204 5.732 -17.959 1.00 . A A . 60 PHE HB3 1 1
3 3946 1 1 11 PHE HD1 H -1.702 8.885 -17.202 1.00 . A A . 60 PHE HD1 1 1
3 3947 1 1 11 PHE HD2 H 1.491 7.094 -19.401 1.00 . A A . 60 PHE HD2 1 1
3 3948 1 1 11 PHE HE1 H -1.048 11.088 -18.076 1.00 . A A . 60 PHE HE1 1 1
3 3949 1 1 11 PHE HE2 H 2.141 9.300 -20.263 1.00 . A A . 60 PHE HE2 1 1
3 3950 1 1 11 PHE HZ H 0.870 11.297 -19.604 1.00 . A A . 60 PHE HZ 1 1
3 3951 1 1 11 PHE N N -2.147 4.518 -18.042 1.00 . A A . 60 PHE N 1 1
3 3952 1 1 11 PHE O O -2.533 6.993 -20.470 1.00 . A A . 60 PHE O 1 1
3 3953 1 1 12 GLY C C -0.056 4.143 -22.539 1.00 . A A . 61 GLY C 1 1
3 3954 1 1 12 GLY CA C -1.008 5.213 -22.040 1.00 . A A . 61 GLY CA 1 1
3 3955 1 1 12 GLY H H -0.680 4.500 -20.075 1.00 . A A . 61 GLY H 1 1
3 3956 1 1 12 GLY HA2 H -1.979 5.048 -22.490 1.00 . A A . 61 GLY HA2 1 1
3 3957 1 1 12 GLY HA3 H -0.638 6.183 -22.351 1.00 . A A . 61 GLY HA3 1 1
3 3958 1 1 12 GLY N N -1.146 5.195 -20.583 1.00 . A A . 61 GLY N 1 1
3 3959 1 1 12 GLY O O 0.325 3.249 -21.786 1.00 . A A . 61 GLY O 1 1
3 3960 1 1 13 SER C C 2.153 4.039 -25.468 1.00 . A A . 62 SER C 1 1
3 3961 1 1 13 SER CA C 1.237 3.294 -24.477 1.00 . A A . 62 SER CA 1 1
3 3962 1 1 13 SER CB C 0.414 2.185 -25.188 1.00 . A A . 62 SER CB 1 1
3 3963 1 1 13 SER H H 0.007 5.001 -24.336 1.00 . A A . 62 SER H 1 1
3 3964 1 1 13 SER HA H 1.861 2.836 -23.711 1.00 . A A . 62 SER HA 1 1
3 3965 1 1 13 SER HB2 H 1.074 1.557 -25.773 1.00 . A A . 62 SER HB2 1 1
3 3966 1 1 13 SER HB3 H -0.083 1.571 -24.443 1.00 . A A . 62 SER HB3 1 1
3 3967 1 1 13 SER HG H -0.959 3.516 -25.639 1.00 . A A . 62 SER HG 1 1
3 3968 1 1 13 SER N N 0.334 4.245 -23.815 1.00 . A A . 62 SER N 1 1
3 3969 1 1 13 SER O O 1.694 4.899 -26.229 1.00 . A A . 62 SER O 1 1
3 3970 1 1 13 SER OG O -0.575 2.737 -26.051 1.00 . A A . 62 SER OG 1 1
3 3971 1 1 14 LEU C C 4.730 3.560 -27.549 1.00 . A A . 63 LEU C 1 1
3 3972 1 1 14 LEU CA C 4.498 4.341 -26.247 1.00 . A A . 63 LEU CA 1 1
3 3973 1 1 14 LEU CB C 5.816 4.408 -25.443 1.00 . A A . 63 LEU CB 1 1
3 3974 1 1 14 LEU CD1 C 7.074 5.059 -23.309 1.00 . A A . 63 LEU CD1 1 1
3 3975 1 1 14 LEU CD2 C 5.550 6.752 -24.463 1.00 . A A . 63 LEU CD2 1 1
3 3976 1 1 14 LEU CG C 5.785 5.257 -24.140 1.00 . A A . 63 LEU CG 1 1
3 3977 1 1 14 LEU H H 3.724 2.994 -24.819 1.00 . A A . 63 LEU H 1 1
3 3978 1 1 14 LEU HA H 4.182 5.351 -26.495 1.00 . A A . 63 LEU HA 1 1
3 3979 1 1 14 LEU HB2 H 6.102 3.396 -25.183 1.00 . A A . 63 LEU HB2 1 1
3 3980 1 1 14 LEU HB3 H 6.592 4.816 -26.087 1.00 . A A . 63 LEU HB3 1 1
3 3981 1 1 14 LEU HD11 H 7.937 5.365 -23.886 1.00 . A A . 63 LEU HD11 1 1
3 3982 1 1 14 LEU HD12 H 7.179 4.014 -23.042 1.00 . A A . 63 LEU HD12 1 1
3 3983 1 1 14 LEU HD13 H 7.023 5.646 -22.401 1.00 . A A . 63 LEU HD13 1 1
3 3984 1 1 14 LEU HD21 H 5.501 7.322 -23.544 1.00 . A A . 63 LEU HD21 1 1
3 3985 1 1 14 LEU HD22 H 4.616 6.867 -24.998 1.00 . A A . 63 LEU HD22 1 1
3 3986 1 1 14 LEU HD23 H 6.361 7.127 -25.075 1.00 . A A . 63 LEU HD23 1 1
3 3987 1 1 14 LEU HG H 4.955 4.919 -23.524 1.00 . A A . 63 LEU HG 1 1
3 3988 1 1 14 LEU N N 3.453 3.709 -25.423 1.00 . A A . 63 LEU N 1 1
3 3989 1 1 14 LEU O O 4.321 2.397 -27.674 1.00 . A A . 63 LEU O 1 1
3 3990 1 1 15 ARG C C 7.087 4.352 -30.266 1.00 . A A . 64 ARG C 1 1
3 3991 1 1 15 ARG CA C 5.799 3.645 -29.786 1.00 . A A . 64 ARG CA 1 1
3 3992 1 1 15 ARG CB C 4.623 3.756 -30.815 1.00 . A A . 64 ARG CB 1 1
3 3993 1 1 15 ARG CD C 2.999 5.273 -32.136 1.00 . A A . 64 ARG CD 1 1
3 3994 1 1 15 ARG CG C 4.120 5.198 -31.088 1.00 . A A . 64 ARG CG 1 1
3 3995 1 1 15 ARG CZ C 0.505 5.225 -32.065 1.00 . A A . 64 ARG CZ 1 1
3 3996 1 1 15 ARG H H 5.697 5.137 -28.303 1.00 . A A . 64 ARG H 1 1
3 3997 1 1 15 ARG HA H 6.030 2.590 -29.627 1.00 . A A . 64 ARG HA 1 1
3 3998 1 1 15 ARG HB2 H 4.946 3.325 -31.760 1.00 . A A . 64 ARG HB2 1 1
3 3999 1 1 15 ARG HB3 H 3.788 3.173 -30.445 1.00 . A A . 64 ARG HB3 1 1
3 4000 1 1 15 ARG HD2 H 2.908 6.302 -32.469 1.00 . A A . 64 ARG HD2 1 1
3 4001 1 1 15 ARG HD3 H 3.261 4.653 -32.985 1.00 . A A . 64 ARG HD3 1 1
3 4002 1 1 15 ARG HE H 1.722 4.180 -30.855 1.00 . A A . 64 ARG HE 1 1
3 4003 1 1 15 ARG HG2 H 3.758 5.615 -30.158 1.00 . A A . 64 ARG HG2 1 1
3 4004 1 1 15 ARG HG3 H 4.959 5.796 -31.433 1.00 . A A . 64 ARG HG3 1 1
3 4005 1 1 15 ARG HH11 H 1.234 6.405 -33.546 1.00 . A A . 64 ARG HH11 1 1
3 4006 1 1 15 ARG HH12 H -0.494 6.350 -33.416 1.00 . A A . 64 ARG HH12 1 1
3 4007 1 1 15 ARG HH21 H -0.547 4.150 -30.723 1.00 . A A . 64 ARG HH21 1 1
3 4008 1 1 15 ARG HH22 H -1.489 5.098 -31.828 1.00 . A A . 64 ARG HH22 1 1
3 4009 1 1 15 ARG N N 5.419 4.219 -28.494 1.00 . A A . 64 ARG N 1 1
3 4010 1 1 15 ARG NE N 1.698 4.818 -31.607 1.00 . A A . 64 ARG NE 1 1
3 4011 1 1 15 ARG NH1 N 0.409 6.057 -33.091 1.00 . A A . 64 ARG NH1 1 1
3 4012 1 1 15 ARG NH2 N -0.596 4.785 -31.496 1.00 . A A . 64 ARG NH2 1 1
3 4013 1 1 15 ARG O O 7.052 5.441 -30.851 1.00 . A A . 64 ARG O 1 1
3 4014 1 1 16 GLY C C 10.480 3.357 -30.924 1.00 . A A . 65 GLY C 1 1
3 4015 1 1 16 GLY CA C 9.547 4.335 -30.255 1.00 . A A . 65 GLY CA 1 1
3 4016 1 1 16 GLY H H 8.208 2.871 -29.506 1.00 . A A . 65 GLY H 1 1
3 4017 1 1 16 GLY HA2 H 9.425 5.197 -30.905 1.00 . A A . 65 GLY HA2 1 1
3 4018 1 1 16 GLY HA3 H 9.997 4.662 -29.328 1.00 . A A . 65 GLY HA3 1 1
3 4019 1 1 16 GLY N N 8.240 3.746 -29.952 1.00 . A A . 65 GLY N 1 1
3 4020 1 1 16 GLY O O 10.063 2.258 -31.295 1.00 . A A . 65 GLY O 1 1
3 4021 1 1 17 HIS C C 14.019 2.763 -30.950 1.00 . A A . 66 HIS C 1 1
3 4022 1 1 17 HIS CA C 12.763 2.969 -31.816 1.00 . A A . 66 HIS CA 1 1
3 4023 1 1 17 HIS CB C 13.130 3.657 -33.160 1.00 . A A . 66 HIS CB 1 1
3 4024 1 1 17 HIS CD2 C 10.956 4.562 -34.295 1.00 . A A . 66 HIS CD2 1 1
3 4025 1 1 17 HIS CE1 C 10.764 3.046 -35.857 1.00 . A A . 66 HIS CE1 1 1
3 4026 1 1 17 HIS CG C 11.996 3.699 -34.157 1.00 . A A . 66 HIS CG 1 1
3 4027 1 1 17 HIS H H 12.028 4.630 -30.687 1.00 . A A . 66 HIS H 1 1
3 4028 1 1 17 HIS HA H 12.334 1.986 -32.031 1.00 . A A . 66 HIS HA 1 1
3 4029 1 1 17 HIS HB2 H 13.439 4.681 -32.969 1.00 . A A . 66 HIS HB2 1 1
3 4030 1 1 17 HIS HB3 H 13.953 3.128 -33.622 1.00 . A A . 66 HIS HB3 1 1
3 4031 1 1 17 HIS HD1 H 12.441 2.009 -35.333 1.00 . A A . 66 HIS HD1 1 1
3 4032 1 1 17 HIS HD2 H 10.755 5.433 -33.680 1.00 . A A . 66 HIS HD2 1 1
3 4033 1 1 17 HIS HE1 H 10.393 2.476 -36.693 1.00 . A A . 66 HIS HE1 1 1
3 4034 1 1 17 HIS HE2 H 9.520 4.661 -35.816 1.00 . A A . 66 HIS HE2 1 1
3 4035 1 1 17 HIS N N 11.751 3.764 -31.086 1.00 . A A . 66 HIS N 1 1
3 4036 1 1 17 HIS ND1 N 11.839 2.761 -35.153 1.00 . A A . 66 HIS ND1 1 1
3 4037 1 1 17 HIS NE2 N 10.208 4.129 -35.357 1.00 . A A . 66 HIS NE2 1 1
3 4038 1 1 17 HIS O O 14.600 3.732 -30.443 1.00 . A A . 66 HIS O 1 1
3 4039 1 1 18 VAL C C 16.833 0.992 -30.941 1.00 . A A . 67 VAL C 1 1
3 4040 1 1 18 VAL CA C 15.614 1.100 -30.007 1.00 . A A . 67 VAL CA 1 1
3 4041 1 1 18 VAL CB C 15.407 -0.276 -29.261 1.00 . A A . 67 VAL CB 1 1
3 4042 1 1 18 VAL CG1 C 16.570 -0.560 -28.271 1.00 . A A . 67 VAL CG1 1 1
3 4043 1 1 18 VAL CG2 C 14.033 -0.321 -28.554 1.00 . A A . 67 VAL CG2 1 1
3 4044 1 1 18 VAL H H 13.915 0.778 -31.247 1.00 . A A . 67 VAL H 1 1
3 4045 1 1 18 VAL HA H 15.795 1.872 -29.256 1.00 . A A . 67 VAL HA 1 1
3 4046 1 1 18 VAL HB H 15.414 -1.071 -30.013 1.00 . A A . 67 VAL HB 1 1
3 4047 1 1 18 VAL HG11 H 16.422 -1.520 -27.794 1.00 . A A . 67 VAL HG11 1 1
3 4048 1 1 18 VAL HG12 H 16.607 0.213 -27.513 1.00 . A A . 67 VAL HG12 1 1
3 4049 1 1 18 VAL HG13 H 17.511 -0.572 -28.809 1.00 . A A . 67 VAL HG13 1 1
3 4050 1 1 18 VAL HG21 H 13.905 -1.276 -28.055 1.00 . A A . 67 VAL HG21 1 1
3 4051 1 1 18 VAL HG22 H 13.243 -0.202 -29.286 1.00 . A A . 67 VAL HG22 1 1
3 4052 1 1 18 VAL HG23 H 13.966 0.476 -27.825 1.00 . A A . 67 VAL HG23 1 1
3 4053 1 1 18 VAL N N 14.427 1.487 -30.797 1.00 . A A . 67 VAL N 1 1
3 4054 1 1 18 VAL O O 16.844 0.161 -31.854 1.00 . A A . 67 VAL O 1 1
3 4055 1 1 19 VAL C C 20.153 0.929 -30.868 1.00 . A A . 68 VAL C 1 1
3 4056 1 1 19 VAL CA C 19.094 1.849 -31.509 1.00 . A A . 68 VAL CA 1 1
3 4057 1 1 19 VAL CB C 19.678 3.303 -31.630 1.00 . A A . 68 VAL CB 1 1
3 4058 1 1 19 VAL CG1 C 18.668 4.262 -32.309 1.00 . A A . 68 VAL CG1 1 1
3 4059 1 1 19 VAL CG2 C 20.122 3.840 -30.247 1.00 . A A . 68 VAL CG2 1 1
3 4060 1 1 19 VAL H H 17.739 2.513 -30.006 1.00 . A A . 68 VAL H 1 1
3 4061 1 1 19 VAL HA H 18.873 1.482 -32.510 1.00 . A A . 68 VAL HA 1 1
3 4062 1 1 19 VAL HB H 20.558 3.255 -32.266 1.00 . A A . 68 VAL HB 1 1
3 4063 1 1 19 VAL HG11 H 19.103 5.251 -32.401 1.00 . A A . 68 VAL HG11 1 1
3 4064 1 1 19 VAL HG12 H 17.765 4.329 -31.714 1.00 . A A . 68 VAL HG12 1 1
3 4065 1 1 19 VAL HG13 H 18.415 3.890 -33.295 1.00 . A A . 68 VAL HG13 1 1
3 4066 1 1 19 VAL HG21 H 20.867 3.180 -29.818 1.00 . A A . 68 VAL HG21 1 1
3 4067 1 1 19 VAL HG22 H 19.270 3.893 -29.581 1.00 . A A . 68 VAL HG22 1 1
3 4068 1 1 19 VAL HG23 H 20.549 4.828 -30.358 1.00 . A A . 68 VAL HG23 1 1
3 4069 1 1 19 VAL N N 17.840 1.849 -30.721 1.00 . A A . 68 VAL N 1 1
3 4070 1 1 19 VAL O O 21.104 0.497 -31.532 1.00 . A A . 68 VAL O 1 1
3 4071 1 1 20 GLY C C 21.102 -1.536 -29.128 1.00 . A A . 69 GLY C 1 1
3 4072 1 1 20 GLY CA C 20.912 -0.070 -28.742 1.00 . A A . 69 GLY CA 1 1
3 4073 1 1 20 GLY H H 19.115 0.936 -29.157 1.00 . A A . 69 GLY H 1 1
3 4074 1 1 20 GLY HA2 H 21.868 0.433 -28.797 1.00 . A A . 69 GLY HA2 1 1
3 4075 1 1 20 GLY HA3 H 20.568 -0.023 -27.713 1.00 . A A . 69 GLY HA3 1 1
3 4076 1 1 20 GLY N N 19.952 0.647 -29.566 1.00 . A A . 69 GLY N 1 1
3 4077 1 1 20 GLY O O 22.064 -2.144 -28.684 1.00 . A A . 69 GLY O 1 1
3 4078 1 1 21 LEU C C 21.432 -4.143 -30.685 1.00 . A A . 70 LEU C 1 1
3 4079 1 1 21 LEU CA C 20.067 -3.530 -30.299 1.00 . A A . 70 LEU CA 1 1
3 4080 1 1 21 LEU CB C 19.088 -3.687 -31.483 1.00 . A A . 70 LEU CB 1 1
3 4081 1 1 21 LEU CD1 C 16.863 -3.169 -32.570 1.00 . A A . 70 LEU CD1 1 1
3 4082 1 1 21 LEU CD2 C 16.924 -3.792 -30.117 1.00 . A A . 70 LEU CD2 1 1
3 4083 1 1 21 LEU CG C 17.671 -3.097 -31.276 1.00 . A A . 70 LEU CG 1 1
3 4084 1 1 21 LEU H H 19.465 -1.487 -30.267 1.00 . A A . 70 LEU H 1 1
3 4085 1 1 21 LEU HA H 19.670 -4.068 -29.445 1.00 . A A . 70 LEU HA 1 1
3 4086 1 1 21 LEU HB2 H 19.531 -3.202 -32.351 1.00 . A A . 70 LEU HB2 1 1
3 4087 1 1 21 LEU HB3 H 18.986 -4.747 -31.706 1.00 . A A . 70 LEU HB3 1 1
3 4088 1 1 21 LEU HD11 H 15.923 -2.659 -32.430 1.00 . A A . 70 LEU HD11 1 1
3 4089 1 1 21 LEU HD12 H 16.674 -4.202 -32.836 1.00 . A A . 70 LEU HD12 1 1
3 4090 1 1 21 LEU HD13 H 17.408 -2.686 -33.372 1.00 . A A . 70 LEU HD13 1 1
3 4091 1 1 21 LEU HD21 H 16.826 -4.853 -30.321 1.00 . A A . 70 LEU HD21 1 1
3 4092 1 1 21 LEU HD22 H 15.938 -3.358 -30.008 1.00 . A A . 70 LEU HD22 1 1
3 4093 1 1 21 LEU HD23 H 17.472 -3.655 -29.195 1.00 . A A . 70 LEU HD23 1 1
3 4094 1 1 21 LEU HG H 17.767 -2.049 -31.017 1.00 . A A . 70 LEU HG 1 1
3 4095 1 1 21 LEU N N 20.152 -2.085 -29.919 1.00 . A A . 70 LEU N 1 1
3 4096 1 1 21 LEU O O 21.785 -5.240 -30.238 1.00 . A A . 70 LEU O 1 1
3 4097 1 1 22 ARG C C 24.616 -3.977 -30.827 1.00 . A A . 71 ARG C 1 1
3 4098 1 1 22 ARG CA C 23.552 -3.781 -31.954 1.00 . A A . 71 ARG CA 1 1
3 4099 1 1 22 ARG CB C 24.045 -2.742 -33.006 1.00 . A A . 71 ARG CB 1 1
3 4100 1 1 22 ARG CD C 24.807 -0.338 -33.506 1.00 . A A . 71 ARG CD 1 1
3 4101 1 1 22 ARG CG C 24.186 -1.298 -32.470 1.00 . A A . 71 ARG CG 1 1
3 4102 1 1 22 ARG CZ C 26.016 1.596 -32.439 1.00 . A A . 71 ARG CZ 1 1
3 4103 1 1 22 ARG H H 21.886 -2.497 -31.709 1.00 . A A . 71 ARG H 1 1
3 4104 1 1 22 ARG HA H 23.426 -4.734 -32.460 1.00 . A A . 71 ARG HA 1 1
3 4105 1 1 22 ARG HB2 H 25.010 -3.063 -33.385 1.00 . A A . 71 ARG HB2 1 1
3 4106 1 1 22 ARG HB3 H 23.343 -2.728 -33.838 1.00 . A A . 71 ARG HB3 1 1
3 4107 1 1 22 ARG HD2 H 25.792 -0.700 -33.779 1.00 . A A . 71 ARG HD2 1 1
3 4108 1 1 22 ARG HD3 H 24.180 -0.328 -34.391 1.00 . A A . 71 ARG HD3 1 1
3 4109 1 1 22 ARG HE H 24.127 1.612 -33.107 1.00 . A A . 71 ARG HE 1 1
3 4110 1 1 22 ARG HG2 H 23.205 -0.931 -32.195 1.00 . A A . 71 ARG HG2 1 1
3 4111 1 1 22 ARG HG3 H 24.817 -1.314 -31.587 1.00 . A A . 71 ARG HG3 1 1
3 4112 1 1 22 ARG HH11 H 27.155 -0.084 -32.534 1.00 . A A . 71 ARG HH11 1 1
3 4113 1 1 22 ARG HH12 H 27.929 1.298 -31.832 1.00 . A A . 71 ARG HH12 1 1
3 4114 1 1 22 ARG HH21 H 25.156 3.413 -32.198 1.00 . A A . 71 ARG HH21 1 1
3 4115 1 1 22 ARG HH22 H 26.797 3.289 -31.643 1.00 . A A . 71 ARG HH22 1 1
3 4116 1 1 22 ARG N N 22.220 -3.375 -31.451 1.00 . A A . 71 ARG N 1 1
3 4117 1 1 22 ARG NE N 24.919 1.048 -32.998 1.00 . A A . 71 ARG NE 1 1
3 4118 1 1 22 ARG NH1 N 27.121 0.880 -32.252 1.00 . A A . 71 ARG NH1 1 1
3 4119 1 1 22 ARG NH2 N 25.989 2.866 -32.059 1.00 . A A . 71 ARG NH2 1 1
3 4120 1 1 22 ARG O O 25.796 -4.176 -31.128 1.00 . A A . 71 ARG O 1 1
3 4121 1 1 23 TYR C C 25.705 -5.551 -28.462 1.00 . A A . 72 TYR C 1 1
3 4122 1 1 23 TYR CA C 25.004 -4.181 -28.357 1.00 . A A . 72 TYR CA 1 1
3 4123 1 1 23 TYR CB C 24.099 -4.123 -27.094 1.00 . A A . 72 TYR CB 1 1
3 4124 1 1 23 TYR CD1 C 25.656 -3.215 -25.298 1.00 . A A . 72 TYR CD1 1 1
3 4125 1 1 23 TYR CD2 C 24.759 -5.409 -24.976 1.00 . A A . 72 TYR CD2 1 1
3 4126 1 1 23 TYR CE1 C 26.340 -3.319 -24.105 1.00 . A A . 72 TYR CE1 1 1
3 4127 1 1 23 TYR CE2 C 25.443 -5.512 -23.778 1.00 . A A . 72 TYR CE2 1 1
3 4128 1 1 23 TYR CG C 24.849 -4.254 -25.764 1.00 . A A . 72 TYR CG 1 1
3 4129 1 1 23 TYR CZ C 26.234 -4.466 -23.349 1.00 . A A . 72 TYR CZ 1 1
3 4130 1 1 23 TYR H H 23.257 -3.654 -29.402 1.00 . A A . 72 TYR H 1 1
3 4131 1 1 23 TYR HA H 25.753 -3.401 -28.286 1.00 . A A . 72 TYR HA 1 1
3 4132 1 1 23 TYR HB2 H 23.573 -3.174 -27.080 1.00 . A A . 72 TYR HB2 1 1
3 4133 1 1 23 TYR HB3 H 23.362 -4.919 -27.155 1.00 . A A . 72 TYR HB3 1 1
3 4134 1 1 23 TYR HD1 H 25.740 -2.309 -25.888 1.00 . A A . 72 TYR HD1 1 1
3 4135 1 1 23 TYR HD2 H 24.138 -6.232 -25.313 1.00 . A A . 72 TYR HD2 1 1
3 4136 1 1 23 TYR HE1 H 26.962 -2.499 -23.767 1.00 . A A . 72 TYR HE1 1 1
3 4137 1 1 23 TYR HE2 H 25.362 -6.413 -23.183 1.00 . A A . 72 TYR HE2 1 1
3 4138 1 1 23 TYR HH H 27.404 -5.402 -22.135 1.00 . A A . 72 TYR HH 1 1
3 4139 1 1 23 TYR N N 24.181 -3.909 -29.549 1.00 . A A . 72 TYR N 1 1
3 4140 1 1 23 TYR O O 26.931 -5.616 -28.595 1.00 . A A . 72 TYR O 1 1
3 4141 1 1 23 TYR OH O 26.921 -4.566 -22.157 1.00 . A A . 72 TYR OH 1 1
3 4142 1 1 24 TYR C C 24.966 -8.643 -29.850 1.00 . A A . 73 TYR C 1 1
3 4143 1 1 24 TYR CA C 25.458 -8.005 -28.542 1.00 . A A . 73 TYR CA 1 1
3 4144 1 1 24 TYR CB C 25.067 -8.875 -27.310 1.00 . A A . 73 TYR CB 1 1
3 4145 1 1 24 TYR CD1 C 27.049 -10.449 -26.970 1.00 . A A . 73 TYR CD1 1 1
3 4146 1 1 24 TYR CD2 C 24.985 -11.423 -27.688 1.00 . A A . 73 TYR CD2 1 1
3 4147 1 1 24 TYR CE1 C 27.644 -11.696 -26.991 1.00 . A A . 73 TYR CE1 1 1
3 4148 1 1 24 TYR CE2 C 25.583 -12.672 -27.713 1.00 . A A . 73 TYR CE2 1 1
3 4149 1 1 24 TYR CG C 25.707 -10.278 -27.317 1.00 . A A . 73 TYR CG 1 1
3 4150 1 1 24 TYR CZ C 26.910 -12.802 -27.362 1.00 . A A . 73 TYR CZ 1 1
3 4151 1 1 24 TYR H H 23.949 -6.515 -28.334 1.00 . A A . 73 TYR H 1 1
3 4152 1 1 24 TYR HA H 26.544 -7.941 -28.584 1.00 . A A . 73 TYR HA 1 1
3 4153 1 1 24 TYR HB2 H 25.386 -8.369 -26.404 1.00 . A A . 73 TYR HB2 1 1
3 4154 1 1 24 TYR HB3 H 23.990 -8.992 -27.277 1.00 . A A . 73 TYR HB3 1 1
3 4155 1 1 24 TYR HD1 H 27.629 -9.584 -26.678 1.00 . A A . 73 TYR HD1 1 1
3 4156 1 1 24 TYR HD2 H 23.939 -11.324 -27.964 1.00 . A A . 73 TYR HD2 1 1
3 4157 1 1 24 TYR HE1 H 28.685 -11.800 -26.715 1.00 . A A . 73 TYR HE1 1 1
3 4158 1 1 24 TYR HE2 H 25.009 -13.543 -28.005 1.00 . A A . 73 TYR HE2 1 1
3 4159 1 1 24 TYR HH H 27.245 -14.513 -28.190 1.00 . A A . 73 TYR HH 1 1
3 4160 1 1 24 TYR N N 24.918 -6.640 -28.420 1.00 . A A . 73 TYR N 1 1
3 4161 1 1 24 TYR O O 25.753 -8.888 -30.765 1.00 . A A . 73 TYR O 1 1
3 4162 1 1 24 TYR OH O 27.512 -14.045 -27.389 1.00 . A A . 73 TYR OH 1 1
3 4163 1 1 25 THR C C 21.899 -8.688 -31.704 1.00 . A A . 74 THR C 1 1
3 4164 1 1 25 THR CA C 23.028 -9.548 -31.098 1.00 . A A . 74 THR CA 1 1
3 4165 1 1 25 THR CB C 22.503 -10.977 -30.720 1.00 . A A . 74 THR CB 1 1
3 4166 1 1 25 THR CG2 C 21.538 -10.974 -29.510 1.00 . A A . 74 THR CG2 1 1
3 4167 1 1 25 THR H H 23.072 -8.619 -29.189 1.00 . A A . 74 THR H 1 1
3 4168 1 1 25 THR HA H 23.796 -9.676 -31.860 1.00 . A A . 74 THR HA 1 1
3 4169 1 1 25 THR HB H 23.361 -11.590 -30.465 1.00 . A A . 74 THR HB 1 1
3 4170 1 1 25 THR HG1 H 22.295 -11.290 -32.659 1.00 . A A . 74 THR HG1 1 1
3 4171 1 1 25 THR HG21 H 22.045 -10.584 -28.638 1.00 . A A . 74 THR HG21 1 1
3 4172 1 1 25 THR HG22 H 21.210 -11.984 -29.309 1.00 . A A . 74 THR HG22 1 1
3 4173 1 1 25 THR HG23 H 20.672 -10.357 -29.729 1.00 . A A . 74 THR HG23 1 1
3 4174 1 1 25 THR N N 23.646 -8.890 -29.933 1.00 . A A . 74 THR N 1 1
3 4175 1 1 25 THR O O 21.830 -8.514 -32.923 1.00 . A A . 74 THR O 1 1
3 4176 1 1 25 THR OG1 O 21.860 -11.582 -31.849 1.00 . A A . 74 THR OG1 1 1
3 4177 1 1 26 GLY C C 18.611 -8.200 -31.491 1.00 . A A . 75 GLY C 1 1
3 4178 1 1 26 GLY CA C 19.864 -7.366 -31.280 1.00 . A A . 75 GLY CA 1 1
3 4179 1 1 26 GLY H H 21.175 -8.265 -29.886 1.00 . A A . 75 GLY H 1 1
3 4180 1 1 26 GLY HA2 H 19.656 -6.623 -30.524 1.00 . A A . 75 GLY HA2 1 1
3 4181 1 1 26 GLY HA3 H 20.099 -6.850 -32.207 1.00 . A A . 75 GLY HA3 1 1
3 4182 1 1 26 GLY N N 21.028 -8.142 -30.841 1.00 . A A . 75 GLY N 1 1
3 4183 1 1 26 GLY O O 17.507 -7.649 -31.499 1.00 . A A . 75 GLY O 1 1
3 4184 1 1 27 VAL C C 16.944 -10.807 -30.600 1.00 . A A . 76 VAL C 1 1
3 4185 1 1 27 VAL CA C 17.669 -10.451 -31.911 1.00 . A A . 76 VAL CA 1 1
3 4186 1 1 27 VAL CB C 18.135 -11.762 -32.665 1.00 . A A . 76 VAL CB 1 1
3 4187 1 1 27 VAL CG1 C 18.990 -11.408 -33.909 1.00 . A A . 76 VAL CG1 1 1
3 4188 1 1 27 VAL CG2 C 18.888 -12.755 -31.738 1.00 . A A . 76 VAL CG2 1 1
3 4189 1 1 27 VAL H H 19.682 -9.896 -31.575 1.00 . A A . 76 VAL H 1 1
3 4190 1 1 27 VAL HA H 16.964 -9.933 -32.559 1.00 . A A . 76 VAL HA 1 1
3 4191 1 1 27 VAL HB H 17.237 -12.268 -33.025 1.00 . A A . 76 VAL HB 1 1
3 4192 1 1 27 VAL HG11 H 19.886 -10.883 -33.602 1.00 . A A . 76 VAL HG11 1 1
3 4193 1 1 27 VAL HG12 H 18.420 -10.777 -34.579 1.00 . A A . 76 VAL HG12 1 1
3 4194 1 1 27 VAL HG13 H 19.271 -12.315 -34.435 1.00 . A A . 76 VAL HG13 1 1
3 4195 1 1 27 VAL HG21 H 19.192 -13.625 -32.304 1.00 . A A . 76 VAL HG21 1 1
3 4196 1 1 27 VAL HG22 H 18.239 -13.068 -30.931 1.00 . A A . 76 VAL HG22 1 1
3 4197 1 1 27 VAL HG23 H 19.765 -12.274 -31.322 1.00 . A A . 76 VAL HG23 1 1
3 4198 1 1 27 VAL N N 18.782 -9.529 -31.648 1.00 . A A . 76 VAL N 1 1
3 4199 1 1 27 VAL O O 17.568 -10.886 -29.529 1.00 . A A . 76 VAL O 1 1
3 4200 1 1 28 VAL C C 13.762 -12.445 -30.002 1.00 . A A . 77 VAL C 1 1
3 4201 1 1 28 VAL CA C 14.748 -11.341 -29.569 1.00 . A A . 77 VAL CA 1 1
3 4202 1 1 28 VAL CB C 13.967 -10.082 -29.029 1.00 . A A . 77 VAL CB 1 1
3 4203 1 1 28 VAL CG1 C 14.910 -9.001 -28.446 1.00 . A A . 77 VAL CG1 1 1
3 4204 1 1 28 VAL CG2 C 13.036 -9.485 -30.109 1.00 . A A . 77 VAL CG2 1 1
3 4205 1 1 28 VAL H H 15.210 -10.878 -31.582 1.00 . A A . 77 VAL H 1 1
3 4206 1 1 28 VAL HA H 15.360 -11.738 -28.761 1.00 . A A . 77 VAL HA 1 1
3 4207 1 1 28 VAL HB H 13.337 -10.423 -28.210 1.00 . A A . 77 VAL HB 1 1
3 4208 1 1 28 VAL HG11 H 14.327 -8.174 -28.065 1.00 . A A . 77 VAL HG11 1 1
3 4209 1 1 28 VAL HG12 H 15.578 -8.641 -29.219 1.00 . A A . 77 VAL HG12 1 1
3 4210 1 1 28 VAL HG13 H 15.499 -9.423 -27.638 1.00 . A A . 77 VAL HG13 1 1
3 4211 1 1 28 VAL HG21 H 12.505 -8.629 -29.709 1.00 . A A . 77 VAL HG21 1 1
3 4212 1 1 28 VAL HG22 H 12.314 -10.230 -30.424 1.00 . A A . 77 VAL HG22 1 1
3 4213 1 1 28 VAL HG23 H 13.618 -9.176 -30.965 1.00 . A A . 77 VAL HG23 1 1
3 4214 1 1 28 VAL N N 15.622 -10.983 -30.701 1.00 . A A . 77 VAL N 1 1
3 4215 1 1 28 VAL O O 13.883 -12.980 -31.108 1.00 . A A . 77 VAL O 1 1
3 4216 1 1 29 ASN C C 10.728 -13.183 -30.434 1.00 . A A . 78 ASN C 1 1
3 4217 1 1 29 ASN CA C 11.740 -13.782 -29.431 1.00 . A A . 78 ASN CA 1 1
3 4218 1 1 29 ASN CB C 11.004 -14.215 -28.130 1.00 . A A . 78 ASN CB 1 1
3 4219 1 1 29 ASN CG C 9.906 -15.278 -28.335 1.00 . A A . 78 ASN CG 1 1
3 4220 1 1 29 ASN H H 12.824 -12.397 -28.223 1.00 . A A . 78 ASN H 1 1
3 4221 1 1 29 ASN HA H 12.211 -14.654 -29.875 1.00 . A A . 78 ASN HA 1 1
3 4222 1 1 29 ASN HB2 H 11.731 -14.625 -27.438 1.00 . A A . 78 ASN HB2 1 1
3 4223 1 1 29 ASN HB3 H 10.554 -13.342 -27.674 1.00 . A A . 78 ASN HB3 1 1
3 4224 1 1 29 ASN HD21 H 8.761 -14.434 -26.943 1.00 . A A . 78 ASN HD21 1 1
3 4225 1 1 29 ASN HD22 H 8.113 -15.853 -27.686 1.00 . A A . 78 ASN HD22 1 1
3 4226 1 1 29 ASN N N 12.807 -12.802 -29.116 1.00 . A A . 78 ASN N 1 1
3 4227 1 1 29 ASN ND2 N 8.815 -15.176 -27.581 1.00 . A A . 78 ASN ND2 1 1
3 4228 1 1 29 ASN O O 10.515 -11.958 -30.451 1.00 . A A . 78 ASN O 1 1
3 4229 1 1 29 ASN OD1 O 10.033 -16.173 -29.170 1.00 . A A . 78 ASN OD1 1 1
3 4230 1 1 30 ASN C C 7.989 -12.793 -31.613 1.00 . A A . 79 ASN C 1 1
3 4231 1 1 30 ASN CA C 9.037 -13.753 -32.224 1.00 . A A . 79 ASN CA 1 1
3 4232 1 1 30 ASN CB C 8.361 -15.079 -32.692 1.00 . A A . 79 ASN CB 1 1
3 4233 1 1 30 ASN CG C 7.138 -14.889 -33.605 1.00 . A A . 79 ASN CG 1 1
3 4234 1 1 30 ASN H H 10.417 -15.008 -31.201 1.00 . A A . 79 ASN H 1 1
3 4235 1 1 30 ASN HA H 9.501 -13.272 -33.079 1.00 . A A . 79 ASN HA 1 1
3 4236 1 1 30 ASN HB2 H 9.092 -15.675 -33.227 1.00 . A A . 79 ASN HB2 1 1
3 4237 1 1 30 ASN HB3 H 8.046 -15.637 -31.817 1.00 . A A . 79 ASN HB3 1 1
3 4238 1 1 30 ASN HD21 H 8.271 -14.989 -35.233 1.00 . A A . 79 ASN HD21 1 1
3 4239 1 1 30 ASN HD22 H 6.582 -14.757 -35.505 1.00 . A A . 79 ASN HD22 1 1
3 4240 1 1 30 ASN N N 10.118 -14.076 -31.252 1.00 . A A . 79 ASN N 1 1
3 4241 1 1 30 ASN ND2 N 7.352 -14.876 -34.912 1.00 . A A . 79 ASN ND2 1 1
3 4242 1 1 30 ASN O O 7.660 -11.757 -32.199 1.00 . A A . 79 ASN O 1 1
3 4243 1 1 30 ASN OD1 O 6.005 -14.776 -33.137 1.00 . A A . 79 ASN OD1 1 1
3 4244 1 1 31 ASN C C 7.280 -12.072 -28.257 1.00 . A A . 80 ASN C 1 1
3 4245 1 1 31 ASN CA C 6.608 -12.294 -29.614 1.00 . A A . 80 ASN CA 1 1
3 4246 1 1 31 ASN CB C 5.185 -12.915 -29.467 1.00 . A A . 80 ASN CB 1 1
3 4247 1 1 31 ASN CG C 4.452 -13.135 -30.801 1.00 . A A . 80 ASN CG 1 1
3 4248 1 1 31 ASN H H 7.729 -14.036 -30.063 1.00 . A A . 80 ASN H 1 1
3 4249 1 1 31 ASN HA H 6.519 -11.325 -30.112 1.00 . A A . 80 ASN HA 1 1
3 4250 1 1 31 ASN HB2 H 5.272 -13.873 -28.971 1.00 . A A . 80 ASN HB2 1 1
3 4251 1 1 31 ASN HB3 H 4.575 -12.261 -28.854 1.00 . A A . 80 ASN HB3 1 1
3 4252 1 1 31 ASN HD21 H 5.253 -11.496 -31.593 1.00 . A A . 80 ASN HD21 1 1
3 4253 1 1 31 ASN HD22 H 4.205 -12.392 -32.623 1.00 . A A . 80 ASN HD22 1 1
3 4254 1 1 31 ASN N N 7.487 -13.155 -30.421 1.00 . A A . 80 ASN N 1 1
3 4255 1 1 31 ASN ND2 N 4.654 -12.249 -31.768 1.00 . A A . 80 ASN ND2 1 1
3 4256 1 1 31 ASN O O 6.895 -12.658 -27.237 1.00 . A A . 80 ASN O 1 1
3 4257 1 1 31 ASN OD1 O 3.694 -14.093 -30.954 1.00 . A A . 80 ASN OD1 1 1
3 4258 1 1 32 GLU C C 8.350 -9.848 -26.277 1.00 . A A . 81 GLU C 1 1
3 4259 1 1 32 GLU CA C 9.126 -10.872 -27.126 1.00 . A A . 81 GLU CA 1 1
3 4260 1 1 32 GLU CB C 10.466 -10.249 -27.596 1.00 . A A . 81 GLU CB 1 1
3 4261 1 1 32 GLU CD C 11.908 -11.051 -25.640 1.00 . A A . 81 GLU CD 1 1
3 4262 1 1 32 GLU CG C 11.447 -9.854 -26.477 1.00 . A A . 81 GLU CG 1 1
3 4263 1 1 32 GLU H H 8.673 -10.979 -29.185 1.00 . A A . 81 GLU H 1 1
3 4264 1 1 32 GLU HA H 9.337 -11.754 -26.529 1.00 . A A . 81 GLU HA 1 1
3 4265 1 1 32 GLU HB2 H 10.969 -10.958 -28.250 1.00 . A A . 81 GLU HB2 1 1
3 4266 1 1 32 GLU HB3 H 10.247 -9.360 -28.178 1.00 . A A . 81 GLU HB3 1 1
3 4267 1 1 32 GLU HG2 H 12.315 -9.383 -26.928 1.00 . A A . 81 GLU HG2 1 1
3 4268 1 1 32 GLU HG3 H 10.959 -9.128 -25.832 1.00 . A A . 81 GLU HG3 1 1
3 4269 1 1 32 GLU N N 8.360 -11.284 -28.304 1.00 . A A . 81 GLU N 1 1
3 4270 1 1 32 GLU O O 7.480 -9.139 -26.785 1.00 . A A . 81 GLU O 1 1
3 4271 1 1 32 GLU OE1 O 12.753 -11.833 -26.119 1.00 . A A . 81 GLU OE1 1 1
3 4272 1 1 32 GLU OE2 O 11.436 -11.207 -24.499 1.00 . A A . 81 GLU OE2 1 1
3 4273 1 1 33 MET C C 9.571 -8.256 -23.349 1.00 . A A . 82 MET C 1 1
3 4274 1 1 33 MET CA C 8.307 -8.708 -24.071 1.00 . A A . 82 MET CA 1 1
3 4275 1 1 33 MET CB C 7.221 -9.129 -23.048 1.00 . A A . 82 MET CB 1 1
3 4276 1 1 33 MET CE C 4.380 -8.173 -21.712 1.00 . A A . 82 MET CE 1 1
3 4277 1 1 33 MET CG C 5.871 -9.467 -23.682 1.00 . A A . 82 MET CG 1 1
3 4278 1 1 33 MET H H 9.212 -10.537 -24.607 1.00 . A A . 82 MET H 1 1
3 4279 1 1 33 MET HA H 7.927 -7.877 -24.670 1.00 . A A . 82 MET HA 1 1
3 4280 1 1 33 MET HB2 H 7.567 -10.001 -22.505 1.00 . A A . 82 MET HB2 1 1
3 4281 1 1 33 MET HB3 H 7.066 -8.320 -22.339 1.00 . A A . 82 MET HB3 1 1
3 4282 1 1 33 MET HE1 H 4.123 -7.450 -22.471 1.00 . A A . 82 MET HE1 1 1
3 4283 1 1 33 MET HE2 H 5.305 -7.881 -21.235 1.00 . A A . 82 MET HE2 1 1
3 4284 1 1 33 MET HE3 H 3.590 -8.217 -20.978 1.00 . A A . 82 MET HE3 1 1
3 4285 1 1 33 MET HG2 H 5.563 -8.636 -24.305 1.00 . A A . 82 MET HG2 1 1
3 4286 1 1 33 MET HG3 H 5.995 -10.340 -24.303 1.00 . A A . 82 MET HG3 1 1
3 4287 1 1 33 MET N N 8.675 -9.802 -24.975 1.00 . A A . 82 MET N 1 1
3 4288 1 1 33 MET O O 10.206 -9.046 -22.651 1.00 . A A . 82 MET O 1 1
3 4289 1 1 33 MET SD S 4.574 -9.793 -22.461 1.00 . A A . 82 MET SD 1 1
3 4290 1 1 34 VAL C C 10.696 -5.474 -21.768 1.00 . A A . 83 VAL C 1 1
3 4291 1 1 34 VAL CA C 11.126 -6.383 -22.930 1.00 . A A . 83 VAL CA 1 1
3 4292 1 1 34 VAL CB C 11.983 -5.570 -23.976 1.00 . A A . 83 VAL CB 1 1
3 4293 1 1 34 VAL CG1 C 12.492 -6.479 -25.125 1.00 . A A . 83 VAL CG1 1 1
3 4294 1 1 34 VAL CG2 C 11.210 -4.348 -24.534 1.00 . A A . 83 VAL CG2 1 1
3 4295 1 1 34 VAL H H 9.376 -6.444 -24.124 1.00 . A A . 83 VAL H 1 1
3 4296 1 1 34 VAL HA H 11.753 -7.178 -22.524 1.00 . A A . 83 VAL HA 1 1
3 4297 1 1 34 VAL HB H 12.862 -5.194 -23.453 1.00 . A A . 83 VAL HB 1 1
3 4298 1 1 34 VAL HG11 H 13.081 -7.292 -24.716 1.00 . A A . 83 VAL HG11 1 1
3 4299 1 1 34 VAL HG12 H 13.111 -5.904 -25.803 1.00 . A A . 83 VAL HG12 1 1
3 4300 1 1 34 VAL HG13 H 11.652 -6.889 -25.672 1.00 . A A . 83 VAL HG13 1 1
3 4301 1 1 34 VAL HG21 H 11.837 -3.802 -25.228 1.00 . A A . 83 VAL HG21 1 1
3 4302 1 1 34 VAL HG22 H 10.926 -3.689 -23.723 1.00 . A A . 83 VAL HG22 1 1
3 4303 1 1 34 VAL HG23 H 10.315 -4.680 -25.049 1.00 . A A . 83 VAL HG23 1 1
3 4304 1 1 34 VAL N N 9.941 -6.994 -23.552 1.00 . A A . 83 VAL N 1 1
3 4305 1 1 34 VAL O O 9.514 -5.186 -21.608 1.00 . A A . 83 VAL O 1 1
3 4306 1 1 35 ALA C C 12.558 -3.205 -19.608 1.00 . A A . 84 ALA C 1 1
3 4307 1 1 35 ALA CA C 11.428 -4.214 -19.778 1.00 . A A . 84 ALA CA 1 1
3 4308 1 1 35 ALA CB C 11.312 -5.138 -18.548 1.00 . A A . 84 ALA CB 1 1
3 4309 1 1 35 ALA H H 12.593 -5.137 -21.269 1.00 . A A . 84 ALA H 1 1
3 4310 1 1 35 ALA HA H 10.490 -3.678 -19.895 1.00 . A A . 84 ALA HA 1 1
3 4311 1 1 35 ALA HB1 H 11.123 -4.548 -17.659 1.00 . A A . 84 ALA HB1 1 1
3 4312 1 1 35 ALA HB2 H 12.230 -5.697 -18.417 1.00 . A A . 84 ALA HB2 1 1
3 4313 1 1 35 ALA HB3 H 10.494 -5.833 -18.693 1.00 . A A . 84 ALA HB3 1 1
3 4314 1 1 35 ALA N N 11.667 -4.992 -20.996 1.00 . A A . 84 ALA N 1 1
3 4315 1 1 35 ALA O O 13.740 -3.554 -19.740 1.00 . A A . 84 ALA O 1 1
3 4316 1 1 36 LEU C C 13.706 -0.865 -17.754 1.00 . A A . 85 LEU C 1 1
3 4317 1 1 36 LEU CA C 13.139 -0.851 -19.186 1.00 . A A . 85 LEU CA 1 1
3 4318 1 1 36 LEU CB C 12.472 0.518 -19.523 1.00 . A A . 85 LEU CB 1 1
3 4319 1 1 36 LEU CD1 C 11.108 -0.094 -21.652 1.00 . A A . 85 LEU CD1 1 1
3 4320 1 1 36 LEU CD2 C 11.885 2.316 -21.267 1.00 . A A . 85 LEU CD2 1 1
3 4321 1 1 36 LEU CG C 12.207 0.816 -21.047 1.00 . A A . 85 LEU CG 1 1
3 4322 1 1 36 LEU H H 11.229 -1.749 -19.238 1.00 . A A . 85 LEU H 1 1
3 4323 1 1 36 LEU HA H 13.957 -1.016 -19.891 1.00 . A A . 85 LEU HA 1 1
3 4324 1 1 36 LEU HB2 H 11.523 0.573 -18.995 1.00 . A A . 85 LEU HB2 1 1
3 4325 1 1 36 LEU HB3 H 13.110 1.307 -19.136 1.00 . A A . 85 LEU HB3 1 1
3 4326 1 1 36 LEU HD11 H 11.399 -1.132 -21.548 1.00 . A A . 85 LEU HD11 1 1
3 4327 1 1 36 LEU HD12 H 10.985 0.132 -22.702 1.00 . A A . 85 LEU HD12 1 1
3 4328 1 1 36 LEU HD13 H 10.169 0.067 -21.137 1.00 . A A . 85 LEU HD13 1 1
3 4329 1 1 36 LEU HD21 H 12.705 2.921 -20.901 1.00 . A A . 85 LEU HD21 1 1
3 4330 1 1 36 LEU HD22 H 10.980 2.584 -20.737 1.00 . A A . 85 LEU HD22 1 1
3 4331 1 1 36 LEU HD23 H 11.750 2.508 -22.323 1.00 . A A . 85 LEU HD23 1 1
3 4332 1 1 36 LEU HG H 13.121 0.605 -21.592 1.00 . A A . 85 LEU HG 1 1
3 4333 1 1 36 LEU N N 12.187 -1.946 -19.345 1.00 . A A . 85 LEU N 1 1
3 4334 1 1 36 LEU O O 12.952 -0.879 -16.776 1.00 . A A . 85 LEU O 1 1
3 4335 1 1 37 GLN C C 16.656 0.453 -16.458 1.00 . A A . 86 GLN C 1 1
3 4336 1 1 37 GLN CA C 15.803 -0.823 -16.413 1.00 . A A . 86 GLN CA 1 1
3 4337 1 1 37 GLN CB C 16.716 -2.083 -16.273 1.00 . A A . 86 GLN CB 1 1
3 4338 1 1 37 GLN CD C 18.556 -3.305 -14.953 1.00 . A A . 86 GLN CD 1 1
3 4339 1 1 37 GLN CG C 17.599 -2.115 -15.009 1.00 . A A . 86 GLN CG 1 1
3 4340 1 1 37 GLN H H 15.547 -1.003 -18.497 1.00 . A A . 86 GLN H 1 1
3 4341 1 1 37 GLN HA H 15.117 -0.774 -15.571 1.00 . A A . 86 GLN HA 1 1
3 4342 1 1 37 GLN HB2 H 16.084 -2.967 -16.265 1.00 . A A . 86 GLN HB2 1 1
3 4343 1 1 37 GLN HB3 H 17.364 -2.138 -17.144 1.00 . A A . 86 GLN HB3 1 1
3 4344 1 1 37 GLN HE21 H 19.973 -2.270 -15.881 1.00 . A A . 86 GLN HE21 1 1
3 4345 1 1 37 GLN HE22 H 20.395 -3.887 -15.433 1.00 . A A . 86 GLN HE22 1 1
3 4346 1 1 37 GLN HG2 H 18.186 -1.203 -14.972 1.00 . A A . 86 GLN HG2 1 1
3 4347 1 1 37 GLN HG3 H 16.956 -2.147 -14.136 1.00 . A A . 86 GLN HG3 1 1
3 4348 1 1 37 GLN N N 15.039 -0.910 -17.667 1.00 . A A . 86 GLN N 1 1
3 4349 1 1 37 GLN NE2 N 19.761 -3.136 -15.481 1.00 . A A . 86 GLN NE2 1 1
3 4350 1 1 37 GLN O O 17.059 0.872 -17.540 1.00 . A A . 86 GLN O 1 1
3 4351 1 1 37 GLN OE1 O 18.218 -4.372 -14.434 1.00 . A A . 86 GLN OE1 1 1
3 4352 1 1 38 ARG C C 19.323 1.732 -15.495 1.00 . A A . 87 ARG C 1 1
3 4353 1 1 38 ARG CA C 17.877 2.208 -15.198 1.00 . A A . 87 ARG CA 1 1
3 4354 1 1 38 ARG CB C 17.804 2.896 -13.793 1.00 . A A . 87 ARG CB 1 1
3 4355 1 1 38 ARG CD C 18.042 0.803 -12.279 1.00 . A A . 87 ARG CD 1 1
3 4356 1 1 38 ARG CG C 18.573 2.200 -12.631 1.00 . A A . 87 ARG CG 1 1
3 4357 1 1 38 ARG CZ C 18.861 -1.205 -11.028 1.00 . A A . 87 ARG CZ 1 1
3 4358 1 1 38 ARG H H 16.463 0.765 -14.482 1.00 . A A . 87 ARG H 1 1
3 4359 1 1 38 ARG HA H 17.595 2.933 -15.957 1.00 . A A . 87 ARG HA 1 1
3 4360 1 1 38 ARG HB2 H 18.203 3.900 -13.891 1.00 . A A . 87 ARG HB2 1 1
3 4361 1 1 38 ARG HB3 H 16.760 2.977 -13.508 1.00 . A A . 87 ARG HB3 1 1
3 4362 1 1 38 ARG HD2 H 17.043 0.903 -11.874 1.00 . A A . 87 ARG HD2 1 1
3 4363 1 1 38 ARG HD3 H 18.000 0.205 -13.187 1.00 . A A . 87 ARG HD3 1 1
3 4364 1 1 38 ARG HE H 19.537 0.671 -10.795 1.00 . A A . 87 ARG HE 1 1
3 4365 1 1 38 ARG HG2 H 19.618 2.109 -12.907 1.00 . A A . 87 ARG HG2 1 1
3 4366 1 1 38 ARG HG3 H 18.501 2.828 -11.749 1.00 . A A . 87 ARG HG3 1 1
3 4367 1 1 38 ARG HH11 H 17.329 -1.611 -12.290 1.00 . A A . 87 ARG HH11 1 1
3 4368 1 1 38 ARG HH12 H 17.977 -2.978 -11.441 1.00 . A A . 87 ARG HH12 1 1
3 4369 1 1 38 ARG HH21 H 20.363 -1.149 -9.661 1.00 . A A . 87 ARG HH21 1 1
3 4370 1 1 38 ARG HH22 H 19.689 -2.719 -9.966 1.00 . A A . 87 ARG HH22 1 1
3 4371 1 1 38 ARG N N 16.923 1.072 -15.292 1.00 . A A . 87 ARG N 1 1
3 4372 1 1 38 ARG NE N 18.895 0.115 -11.289 1.00 . A A . 87 ARG NE 1 1
3 4373 1 1 38 ARG NH1 N 17.987 -1.993 -11.635 1.00 . A A . 87 ARG NH1 1 1
3 4374 1 1 38 ARG NH2 N 19.704 -1.731 -10.149 1.00 . A A . 87 ARG NH2 1 1
3 4375 1 1 38 ARG O O 19.566 0.528 -15.688 1.00 . A A . 87 ARG O 1 1
3 4376 1 1 39 ASP C C 22.210 1.592 -14.407 1.00 . A A . 88 ASP C 1 1
3 4377 1 1 39 ASP CA C 21.695 2.354 -15.660 1.00 . A A . 88 ASP CA 1 1
3 4378 1 1 39 ASP CB C 22.528 3.629 -15.879 1.00 . A A . 88 ASP CB 1 1
3 4379 1 1 39 ASP CG C 24.021 3.310 -15.986 1.00 . A A . 88 ASP CG 1 1
3 4380 1 1 39 ASP H H 20.014 3.612 -15.466 1.00 . A A . 88 ASP H 1 1
3 4381 1 1 39 ASP HA H 21.796 1.723 -16.539 1.00 . A A . 88 ASP HA 1 1
3 4382 1 1 39 ASP HB2 H 22.199 4.118 -16.792 1.00 . A A . 88 ASP HB2 1 1
3 4383 1 1 39 ASP HB3 H 22.368 4.310 -15.047 1.00 . A A . 88 ASP HB3 1 1
3 4384 1 1 39 ASP N N 20.275 2.676 -15.521 1.00 . A A . 88 ASP N 1 1
3 4385 1 1 39 ASP O O 22.076 2.085 -13.278 1.00 . A A . 88 ASP O 1 1
3 4386 1 1 39 ASP OD1 O 24.504 3.015 -17.099 1.00 . A A . 88 ASP OD1 1 1
3 4387 1 1 39 ASP OD2 O 24.699 3.271 -14.936 1.00 . A A . 88 ASP OD2 1 1
3 4388 1 1 40 PRO C C 24.977 -0.336 -13.486 1.00 . A A . 89 PRO C 1 1
3 4389 1 1 40 PRO CA C 23.420 -0.414 -13.524 1.00 . A A . 89 PRO CA 1 1
3 4390 1 1 40 PRO CB C 22.958 -1.823 -13.920 1.00 . A A . 89 PRO CB 1 1
3 4391 1 1 40 PRO CD C 22.784 -0.400 -15.873 1.00 . A A . 89 PRO CD 1 1
3 4392 1 1 40 PRO CG C 23.094 -1.822 -15.421 1.00 . A A . 89 PRO CG 1 1
3 4393 1 1 40 PRO HA H 23.024 -0.163 -12.546 1.00 . A A . 89 PRO HA 1 1
3 4394 1 1 40 PRO HB2 H 23.590 -2.575 -13.455 1.00 . A A . 89 PRO HB2 1 1
3 4395 1 1 40 PRO HB3 H 21.926 -1.979 -13.612 1.00 . A A . 89 PRO HB3 1 1
3 4396 1 1 40 PRO HD2 H 23.541 -0.021 -16.549 1.00 . A A . 89 PRO HD2 1 1
3 4397 1 1 40 PRO HD3 H 21.808 -0.354 -16.346 1.00 . A A . 89 PRO HD3 1 1
3 4398 1 1 40 PRO HG2 H 24.111 -2.090 -15.698 1.00 . A A . 89 PRO HG2 1 1
3 4399 1 1 40 PRO HG3 H 22.395 -2.524 -15.858 1.00 . A A . 89 PRO HG3 1 1
3 4400 1 1 40 PRO N N 22.786 0.371 -14.600 1.00 . A A . 89 PRO N 1 1
3 4401 1 1 40 PRO O O 25.585 -0.944 -12.602 1.00 . A A . 89 PRO O 1 1
3 4402 1 1 41 ASN C C 27.788 1.689 -14.685 1.00 . A A . 90 ASN C 1 1
3 4403 1 1 41 ASN CA C 27.099 0.309 -14.624 1.00 . A A . 90 ASN CA 1 1
3 4404 1 1 41 ASN CB C 27.403 -0.505 -15.908 1.00 . A A . 90 ASN CB 1 1
3 4405 1 1 41 ASN CG C 28.907 -0.740 -16.121 1.00 . A A . 90 ASN CG 1 1
3 4406 1 1 41 ASN H H 25.105 1.046 -14.959 1.00 . A A . 90 ASN H 1 1
3 4407 1 1 41 ASN HA H 27.516 -0.234 -13.775 1.00 . A A . 90 ASN HA 1 1
3 4408 1 1 41 ASN HB2 H 26.912 -1.469 -15.838 1.00 . A A . 90 ASN HB2 1 1
3 4409 1 1 41 ASN HB3 H 27.010 0.021 -16.766 1.00 . A A . 90 ASN HB3 1 1
3 4410 1 1 41 ASN HD21 H 29.055 0.862 -17.289 1.00 . A A . 90 ASN HD21 1 1
3 4411 1 1 41 ASN HD22 H 30.511 -0.029 -17.050 1.00 . A A . 90 ASN HD22 1 1
3 4412 1 1 41 ASN N N 25.622 0.408 -14.418 1.00 . A A . 90 ASN N 1 1
3 4413 1 1 41 ASN ND2 N 29.557 0.119 -16.895 1.00 . A A . 90 ASN ND2 1 1
3 4414 1 1 41 ASN O O 28.703 1.957 -13.897 1.00 . A A . 90 ASN O 1 1
3 4415 1 1 41 ASN OD1 O 29.480 -1.686 -15.593 1.00 . A A . 90 ASN OD1 1 1
3 4416 1 1 42 ASN C C 27.504 4.926 -14.846 1.00 . A A . 91 ASN C 1 1
3 4417 1 1 42 ASN CA C 27.948 3.871 -15.906 1.00 . A A . 91 ASN CA 1 1
3 4418 1 1 42 ASN CB C 27.531 4.354 -17.327 1.00 . A A . 91 ASN CB 1 1
3 4419 1 1 42 ASN CG C 27.899 3.419 -18.487 1.00 . A A . 91 ASN CG 1 1
3 4420 1 1 42 ASN H H 26.525 2.298 -16.120 1.00 . A A . 91 ASN H 1 1
3 4421 1 1 42 ASN HA H 29.020 3.760 -15.876 1.00 . A A . 91 ASN HA 1 1
3 4422 1 1 42 ASN HB2 H 26.456 4.479 -17.348 1.00 . A A . 91 ASN HB2 1 1
3 4423 1 1 42 ASN HB3 H 27.991 5.320 -17.515 1.00 . A A . 91 ASN HB3 1 1
3 4424 1 1 42 ASN HD21 H 27.924 4.962 -19.743 1.00 . A A . 91 ASN HD21 1 1
3 4425 1 1 42 ASN HD22 H 28.266 3.416 -20.438 1.00 . A A . 91 ASN HD22 1 1
3 4426 1 1 42 ASN N N 27.333 2.549 -15.614 1.00 . A A . 91 ASN N 1 1
3 4427 1 1 42 ASN ND2 N 28.052 3.990 -19.673 1.00 . A A . 91 ASN ND2 1 1
3 4428 1 1 42 ASN O O 26.408 5.483 -14.963 1.00 . A A . 91 ASN O 1 1
3 4429 1 1 42 ASN OD1 O 28.013 2.204 -18.341 1.00 . A A . 91 ASN OD1 1 1
3 4430 1 1 43 PRO C C 27.383 7.425 -12.945 1.00 . A A . 92 PRO C 1 1
3 4431 1 1 43 PRO CA C 27.913 6.009 -12.607 1.00 . A A . 92 PRO CA 1 1
3 4432 1 1 43 PRO CB C 29.184 6.049 -11.711 1.00 . A A . 92 PRO CB 1 1
3 4433 1 1 43 PRO CD C 29.799 4.902 -13.736 1.00 . A A . 92 PRO CD 1 1
3 4434 1 1 43 PRO CG C 30.331 5.807 -12.648 1.00 . A A . 92 PRO CG 1 1
3 4435 1 1 43 PRO HA H 27.127 5.466 -12.088 1.00 . A A . 92 PRO HA 1 1
3 4436 1 1 43 PRO HB2 H 29.271 7.009 -11.213 1.00 . A A . 92 PRO HB2 1 1
3 4437 1 1 43 PRO HB3 H 29.122 5.266 -10.959 1.00 . A A . 92 PRO HB3 1 1
3 4438 1 1 43 PRO HD2 H 30.292 5.107 -14.677 1.00 . A A . 92 PRO HD2 1 1
3 4439 1 1 43 PRO HD3 H 29.930 3.862 -13.466 1.00 . A A . 92 PRO HD3 1 1
3 4440 1 1 43 PRO HG2 H 30.671 6.749 -13.071 1.00 . A A . 92 PRO HG2 1 1
3 4441 1 1 43 PRO HG3 H 31.149 5.327 -12.120 1.00 . A A . 92 PRO HG3 1 1
3 4442 1 1 43 PRO N N 28.353 5.241 -13.808 1.00 . A A . 92 PRO N 1 1
3 4443 1 1 43 PRO O O 26.298 7.813 -12.496 1.00 . A A . 92 PRO O 1 1
3 4444 1 1 44 TYR C C 26.773 9.564 -15.299 1.00 . A A . 93 TYR C 1 1
3 4445 1 1 44 TYR CA C 27.815 9.545 -14.158 1.00 . A A . 93 TYR CA 1 1
3 4446 1 1 44 TYR CB C 29.103 10.283 -14.599 1.00 . A A . 93 TYR CB 1 1
3 4447 1 1 44 TYR CD1 C 30.409 10.940 -12.489 1.00 . A A . 93 TYR CD1 1 1
3 4448 1 1 44 TYR CD2 C 31.285 9.178 -13.851 1.00 . A A . 93 TYR CD2 1 1
3 4449 1 1 44 TYR CE1 C 31.475 10.794 -11.621 1.00 . A A . 93 TYR CE1 1 1
3 4450 1 1 44 TYR CE2 C 32.347 9.034 -12.984 1.00 . A A . 93 TYR CE2 1 1
3 4451 1 1 44 TYR CG C 30.286 10.134 -13.625 1.00 . A A . 93 TYR CG 1 1
3 4452 1 1 44 TYR CZ C 32.443 9.842 -11.876 1.00 . A A . 93 TYR CZ 1 1
3 4453 1 1 44 TYR H H 28.935 7.741 -14.165 1.00 . A A . 93 TYR H 1 1
3 4454 1 1 44 TYR HA H 27.397 10.053 -13.289 1.00 . A A . 93 TYR HA 1 1
3 4455 1 1 44 TYR HB2 H 29.417 9.899 -15.564 1.00 . A A . 93 TYR HB2 1 1
3 4456 1 1 44 TYR HB3 H 28.889 11.341 -14.705 1.00 . A A . 93 TYR HB3 1 1
3 4457 1 1 44 TYR HD1 H 29.649 11.687 -12.290 1.00 . A A . 93 TYR HD1 1 1
3 4458 1 1 44 TYR HD2 H 31.213 8.540 -14.724 1.00 . A A . 93 TYR HD2 1 1
3 4459 1 1 44 TYR HE1 H 31.552 11.428 -10.747 1.00 . A A . 93 TYR HE1 1 1
3 4460 1 1 44 TYR HE2 H 33.103 8.286 -13.179 1.00 . A A . 93 TYR HE2 1 1
3 4461 1 1 44 TYR HH H 34.328 9.652 -11.539 1.00 . A A . 93 TYR HH 1 1
3 4462 1 1 44 TYR N N 28.137 8.156 -13.778 1.00 . A A . 93 TYR N 1 1
3 4463 1 1 44 TYR O O 25.922 10.460 -15.370 1.00 . A A . 93 TYR O 1 1
3 4464 1 1 44 TYR OH O 33.513 9.699 -11.021 1.00 . A A . 93 TYR OH 1 1
3 4465 1 1 45 ASP C C 24.695 7.584 -16.966 1.00 . A A . 94 ASP C 1 1
3 4466 1 1 45 ASP CA C 25.971 8.386 -17.356 1.00 . A A . 94 ASP CA 1 1
3 4467 1 1 45 ASP CB C 26.806 7.692 -18.484 1.00 . A A . 94 ASP CB 1 1
3 4468 1 1 45 ASP CG C 26.128 7.665 -19.873 1.00 . A A . 94 ASP CG 1 1
3 4469 1 1 45 ASP H H 27.484 7.822 -15.980 1.00 . A A . 94 ASP H 1 1
3 4470 1 1 45 ASP HA H 25.673 9.378 -17.690 1.00 . A A . 94 ASP HA 1 1
3 4471 1 1 45 ASP HB2 H 27.755 8.210 -18.588 1.00 . A A . 94 ASP HB2 1 1
3 4472 1 1 45 ASP HB3 H 27.015 6.676 -18.178 1.00 . A A . 94 ASP HB3 1 1
3 4473 1 1 45 ASP N N 26.838 8.532 -16.162 1.00 . A A . 94 ASP N 1 1
3 4474 1 1 45 ASP O O 24.252 6.674 -17.676 1.00 . A A . 94 ASP O 1 1
3 4475 1 1 45 ASP OD1 O 25.993 8.744 -20.496 1.00 . A A . 94 ASP OD1 1 1
3 4476 1 1 45 ASP OD2 O 25.764 6.571 -20.368 1.00 . A A . 94 ASP OD2 1 1
3 4477 1 1 46 LYS C C 21.629 7.354 -15.973 1.00 . A A . 95 LYS C 1 1
3 4478 1 1 46 LYS CA C 22.959 7.269 -15.183 1.00 . A A . 95 LYS CA 1 1
3 4479 1 1 46 LYS CB C 22.738 7.791 -13.733 1.00 . A A . 95 LYS CB 1 1
3 4480 1 1 46 LYS CD C 21.847 9.644 -12.189 1.00 . A A . 95 LYS CD 1 1
3 4481 1 1 46 LYS CE C 21.300 11.079 -12.066 1.00 . A A . 95 LYS CE 1 1
3 4482 1 1 46 LYS CG C 22.263 9.263 -13.630 1.00 . A A . 95 LYS CG 1 1
3 4483 1 1 46 LYS H H 24.390 8.825 -15.417 1.00 . A A . 95 LYS H 1 1
3 4484 1 1 46 LYS HA H 23.249 6.223 -15.124 1.00 . A A . 95 LYS HA 1 1
3 4485 1 1 46 LYS HB2 H 22.000 7.157 -13.246 1.00 . A A . 95 LYS HB2 1 1
3 4486 1 1 46 LYS HB3 H 23.674 7.697 -13.187 1.00 . A A . 95 LYS HB3 1 1
3 4487 1 1 46 LYS HD2 H 21.074 8.960 -11.860 1.00 . A A . 95 LYS HD2 1 1
3 4488 1 1 46 LYS HD3 H 22.709 9.541 -11.537 1.00 . A A . 95 LYS HD3 1 1
3 4489 1 1 46 LYS HE2 H 22.102 11.783 -12.245 1.00 . A A . 95 LYS HE2 1 1
3 4490 1 1 46 LYS HE3 H 20.520 11.229 -12.802 1.00 . A A . 95 LYS HE3 1 1
3 4491 1 1 46 LYS HG2 H 23.067 9.915 -13.952 1.00 . A A . 95 LYS HG2 1 1
3 4492 1 1 46 LYS HG3 H 21.411 9.399 -14.289 1.00 . A A . 95 LYS HG3 1 1
3 4493 1 1 46 LYS HZ1 H 21.446 11.117 -9.983 1.00 . A A . 95 LYS HZ1 1 1
3 4494 1 1 46 LYS HZ2 H 19.902 10.728 -10.555 1.00 . A A . 95 LYS HZ2 1 1
3 4495 1 1 46 LYS HZ3 H 20.450 12.328 -10.620 1.00 . A A . 95 LYS HZ3 1 1
3 4496 1 1 46 LYS N N 24.076 7.998 -15.833 1.00 . A A . 95 LYS N 1 1
3 4497 1 1 46 LYS NZ N 20.735 11.331 -10.713 1.00 . A A . 95 LYS NZ 1 1
3 4498 1 1 46 LYS O O 20.684 6.608 -15.684 1.00 . A A . 95 LYS O 1 1
3 4499 1 1 47 ASN C C 20.241 7.401 -18.904 1.00 . A A . 96 ASN C 1 1
3 4500 1 1 47 ASN CA C 20.346 8.472 -17.793 1.00 . A A . 96 ASN CA 1 1
3 4501 1 1 47 ASN CB C 20.340 9.900 -18.406 1.00 . A A . 96 ASN CB 1 1
3 4502 1 1 47 ASN CG C 20.472 10.998 -17.345 1.00 . A A . 96 ASN CG 1 1
3 4503 1 1 47 ASN H H 22.352 8.810 -17.153 1.00 . A A . 96 ASN H 1 1
3 4504 1 1 47 ASN HA H 19.480 8.370 -17.143 1.00 . A A . 96 ASN HA 1 1
3 4505 1 1 47 ASN HB2 H 21.164 9.995 -19.105 1.00 . A A . 96 ASN HB2 1 1
3 4506 1 1 47 ASN HB3 H 19.409 10.053 -18.945 1.00 . A A . 96 ASN HB3 1 1
3 4507 1 1 47 ASN HD21 H 22.460 10.986 -17.500 1.00 . A A . 96 ASN HD21 1 1
3 4508 1 1 47 ASN HD22 H 21.802 12.107 -16.364 1.00 . A A . 96 ASN HD22 1 1
3 4509 1 1 47 ASN N N 21.562 8.267 -16.964 1.00 . A A . 96 ASN N 1 1
3 4510 1 1 47 ASN ND2 N 21.703 11.404 -17.038 1.00 . A A . 96 ASN ND2 1 1
3 4511 1 1 47 ASN O O 19.281 7.406 -19.689 1.00 . A A . 96 ASN O 1 1
3 4512 1 1 47 ASN OD1 O 19.480 11.483 -16.803 1.00 . A A . 96 ASN OD1 1 1
3 4513 1 1 48 ALA C C 20.185 4.319 -19.353 1.00 . A A . 97 ALA C 1 1
3 4514 1 1 48 ALA CA C 21.223 5.337 -19.864 1.00 . A A . 97 ALA CA 1 1
3 4515 1 1 48 ALA CB C 22.634 4.703 -19.922 1.00 . A A . 97 ALA CB 1 1
3 4516 1 1 48 ALA H H 22.020 6.609 -18.375 1.00 . A A . 97 ALA H 1 1
3 4517 1 1 48 ALA HA H 20.950 5.673 -20.867 1.00 . A A . 97 ALA HA 1 1
3 4518 1 1 48 ALA HB1 H 22.638 3.855 -20.598 1.00 . A A . 97 ALA HB1 1 1
3 4519 1 1 48 ALA HB2 H 22.932 4.371 -18.934 1.00 . A A . 97 ALA HB2 1 1
3 4520 1 1 48 ALA HB3 H 23.348 5.439 -20.273 1.00 . A A . 97 ALA HB3 1 1
3 4521 1 1 48 ALA N N 21.244 6.495 -18.966 1.00 . A A . 97 ALA N 1 1
3 4522 1 1 48 ALA O O 20.430 3.619 -18.369 1.00 . A A . 97 ALA O 1 1
3 4523 1 1 49 ILE C C 18.186 2.017 -20.496 1.00 . A A . 98 ILE C 1 1
3 4524 1 1 49 ILE CA C 17.971 3.284 -19.656 1.00 . A A . 98 ILE CA 1 1
3 4525 1 1 49 ILE CB C 16.532 3.880 -19.888 1.00 . A A . 98 ILE CB 1 1
3 4526 1 1 49 ILE CD1 C 14.979 5.836 -19.186 1.00 . A A . 98 ILE CD1 1 1
3 4527 1 1 49 ILE CG1 C 16.334 5.168 -19.025 1.00 . A A . 98 ILE CG1 1 1
3 4528 1 1 49 ILE CG2 C 15.423 2.837 -19.592 1.00 . A A . 98 ILE CG2 1 1
3 4529 1 1 49 ILE H H 18.852 4.886 -20.740 1.00 . A A . 98 ILE H 1 1
3 4530 1 1 49 ILE HA H 18.070 3.034 -18.595 1.00 . A A . 98 ILE HA 1 1
3 4531 1 1 49 ILE HB H 16.456 4.153 -20.940 1.00 . A A . 98 ILE HB 1 1
3 4532 1 1 49 ILE HD11 H 14.198 5.165 -18.858 1.00 . A A . 98 ILE HD11 1 1
3 4533 1 1 49 ILE HD12 H 14.820 6.096 -20.224 1.00 . A A . 98 ILE HD12 1 1
3 4534 1 1 49 ILE HD13 H 14.952 6.734 -18.588 1.00 . A A . 98 ILE HD13 1 1
3 4535 1 1 49 ILE HG12 H 16.445 4.920 -17.977 1.00 . A A . 98 ILE HG12 1 1
3 4536 1 1 49 ILE HG13 H 17.092 5.898 -19.292 1.00 . A A . 98 ILE HG13 1 1
3 4537 1 1 49 ILE HG21 H 15.478 2.521 -18.558 1.00 . A A . 98 ILE HG21 1 1
3 4538 1 1 49 ILE HG22 H 15.550 1.973 -20.233 1.00 . A A . 98 ILE HG22 1 1
3 4539 1 1 49 ILE HG23 H 14.448 3.271 -19.782 1.00 . A A . 98 ILE HG23 1 1
3 4540 1 1 49 ILE N N 19.017 4.256 -20.009 1.00 . A A . 98 ILE N 1 1
3 4541 1 1 49 ILE O O 17.939 2.015 -21.704 1.00 . A A . 98 ILE O 1 1
3 4542 1 1 50 LYS C C 17.807 -1.211 -20.690 1.00 . A A . 99 LYS C 1 1
3 4543 1 1 50 LYS CA C 19.037 -0.298 -20.510 1.00 . A A . 99 LYS CA 1 1
3 4544 1 1 50 LYS CB C 20.156 -1.016 -19.712 1.00 . A A . 99 LYS CB 1 1
3 4545 1 1 50 LYS CD C 21.975 -2.853 -19.692 1.00 . A A . 99 LYS CD 1 1
3 4546 1 1 50 LYS CE C 21.484 -3.588 -18.432 1.00 . A A . 99 LYS CE 1 1
3 4547 1 1 50 LYS CG C 20.828 -2.177 -20.481 1.00 . A A . 99 LYS CG 1 1
3 4548 1 1 50 LYS H H 18.733 0.997 -18.864 1.00 . A A . 99 LYS H 1 1
3 4549 1 1 50 LYS HA H 19.429 -0.035 -21.490 1.00 . A A . 99 LYS HA 1 1
3 4550 1 1 50 LYS HB2 H 20.923 -0.289 -19.457 1.00 . A A . 99 LYS HB2 1 1
3 4551 1 1 50 LYS HB3 H 19.735 -1.409 -18.793 1.00 . A A . 99 LYS HB3 1 1
3 4552 1 1 50 LYS HD2 H 22.470 -3.571 -20.342 1.00 . A A . 99 LYS HD2 1 1
3 4553 1 1 50 LYS HD3 H 22.694 -2.096 -19.400 1.00 . A A . 99 LYS HD3 1 1
3 4554 1 1 50 LYS HE2 H 21.073 -2.867 -17.736 1.00 . A A . 99 LYS HE2 1 1
3 4555 1 1 50 LYS HE3 H 20.713 -4.299 -18.708 1.00 . A A . 99 LYS HE3 1 1
3 4556 1 1 50 LYS HG2 H 20.074 -2.922 -20.712 1.00 . A A . 99 LYS HG2 1 1
3 4557 1 1 50 LYS HG3 H 21.229 -1.790 -21.414 1.00 . A A . 99 LYS HG3 1 1
3 4558 1 1 50 LYS HZ1 H 22.988 -5.038 -18.395 1.00 . A A . 99 LYS HZ1 1 1
3 4559 1 1 50 LYS HZ2 H 22.230 -4.802 -16.903 1.00 . A A . 99 LYS HZ2 1 1
3 4560 1 1 50 LYS HZ3 H 23.340 -3.661 -17.480 1.00 . A A . 99 LYS HZ3 1 1
3 4561 1 1 50 LYS N N 18.653 0.947 -19.839 1.00 . A A . 99 LYS N 1 1
3 4562 1 1 50 LYS NZ N 22.585 -4.320 -17.757 1.00 . A A . 99 LYS NZ 1 1
3 4563 1 1 50 LYS O O 17.128 -1.549 -19.719 1.00 . A A . 99 LYS O 1 1
3 4564 1 1 51 VAL C C 16.823 -3.931 -22.201 1.00 . A A . 100 VAL C 1 1
3 4565 1 1 51 VAL CA C 16.405 -2.447 -22.327 1.00 . A A . 100 VAL CA 1 1
3 4566 1 1 51 VAL CB C 15.925 -2.127 -23.798 1.00 . A A . 100 VAL CB 1 1
3 4567 1 1 51 VAL CG1 C 14.789 -3.072 -24.262 1.00 . A A . 100 VAL CG1 1 1
3 4568 1 1 51 VAL CG2 C 15.496 -0.640 -23.923 1.00 . A A . 100 VAL CG2 1 1
3 4569 1 1 51 VAL H H 18.104 -1.235 -22.663 1.00 . A A . 100 VAL H 1 1
3 4570 1 1 51 VAL HA H 15.575 -2.247 -21.649 1.00 . A A . 100 VAL HA 1 1
3 4571 1 1 51 VAL HB H 16.772 -2.284 -24.460 1.00 . A A . 100 VAL HB 1 1
3 4572 1 1 51 VAL HG11 H 14.498 -2.825 -25.276 1.00 . A A . 100 VAL HG11 1 1
3 4573 1 1 51 VAL HG12 H 13.930 -2.967 -23.610 1.00 . A A . 100 VAL HG12 1 1
3 4574 1 1 51 VAL HG13 H 15.133 -4.098 -24.232 1.00 . A A . 100 VAL HG13 1 1
3 4575 1 1 51 VAL HG21 H 14.656 -0.441 -23.265 1.00 . A A . 100 VAL HG21 1 1
3 4576 1 1 51 VAL HG22 H 15.208 -0.426 -24.943 1.00 . A A . 100 VAL HG22 1 1
3 4577 1 1 51 VAL HG23 H 16.323 0.003 -23.647 1.00 . A A . 100 VAL HG23 1 1
3 4578 1 1 51 VAL N N 17.525 -1.571 -21.951 1.00 . A A . 100 VAL N 1 1
3 4579 1 1 51 VAL O O 17.705 -4.405 -22.936 1.00 . A A . 100 VAL O 1 1
3 4580 1 1 52 ASN C C 15.159 -6.852 -21.364 1.00 . A A . 101 ASN C 1 1
3 4581 1 1 52 ASN CA C 16.422 -6.075 -20.986 1.00 . A A . 101 ASN CA 1 1
3 4582 1 1 52 ASN CB C 16.742 -6.309 -19.485 1.00 . A A . 101 ASN CB 1 1
3 4583 1 1 52 ASN CG C 18.057 -5.671 -19.032 1.00 . A A . 101 ASN CG 1 1
3 4584 1 1 52 ASN H H 15.527 -4.168 -20.684 1.00 . A A . 101 ASN H 1 1
3 4585 1 1 52 ASN HA H 17.256 -6.421 -21.593 1.00 . A A . 101 ASN HA 1 1
3 4586 1 1 52 ASN HB2 H 15.941 -5.896 -18.881 1.00 . A A . 101 ASN HB2 1 1
3 4587 1 1 52 ASN HB3 H 16.799 -7.376 -19.299 1.00 . A A . 101 ASN HB3 1 1
3 4588 1 1 52 ASN HD21 H 19.030 -7.368 -19.377 1.00 . A A . 101 ASN HD21 1 1
3 4589 1 1 52 ASN HD22 H 19.981 -6.065 -18.773 1.00 . A A . 101 ASN HD22 1 1
3 4590 1 1 52 ASN N N 16.193 -4.637 -21.245 1.00 . A A . 101 ASN N 1 1
3 4591 1 1 52 ASN ND2 N 19.131 -6.443 -19.065 1.00 . A A . 101 ASN ND2 1 1
3 4592 1 1 52 ASN O O 14.066 -6.424 -21.018 1.00 . A A . 101 ASN O 1 1
3 4593 1 1 52 ASN OD1 O 18.106 -4.502 -18.642 1.00 . A A . 101 ASN OD1 1 1
3 4594 1 1 53 ASN C C 13.553 -9.615 -21.294 1.00 . A A . 102 ASN C 1 1
3 4595 1 1 53 ASN CA C 14.140 -8.819 -22.488 1.00 . A A . 102 ASN CA 1 1
3 4596 1 1 53 ASN CB C 14.525 -9.751 -23.676 1.00 . A A . 102 ASN CB 1 1
3 4597 1 1 53 ASN CG C 15.275 -11.040 -23.300 1.00 . A A . 102 ASN CG 1 1
3 4598 1 1 53 ASN H H 16.203 -8.313 -22.276 1.00 . A A . 102 ASN H 1 1
3 4599 1 1 53 ASN HA H 13.374 -8.125 -22.829 1.00 . A A . 102 ASN HA 1 1
3 4600 1 1 53 ASN HB2 H 13.620 -10.031 -24.194 1.00 . A A . 102 ASN HB2 1 1
3 4601 1 1 53 ASN HB3 H 15.147 -9.192 -24.364 1.00 . A A . 102 ASN HB3 1 1
3 4602 1 1 53 ASN HD21 H 14.411 -12.021 -24.791 1.00 . A A . 102 ASN HD21 1 1
3 4603 1 1 53 ASN HD22 H 15.523 -12.938 -23.840 1.00 . A A . 102 ASN HD22 1 1
3 4604 1 1 53 ASN N N 15.302 -8.002 -22.056 1.00 . A A . 102 ASN N 1 1
3 4605 1 1 53 ASN ND2 N 15.043 -12.108 -24.047 1.00 . A A . 102 ASN ND2 1 1
3 4606 1 1 53 ASN O O 14.090 -9.541 -20.179 1.00 . A A . 102 ASN O 1 1
3 4607 1 1 53 ASN OD1 O 16.031 -11.086 -22.346 1.00 . A A . 102 ASN OD1 1 1
3 4608 1 1 54 VAL C C 12.691 -12.198 -19.792 1.00 . A A . 103 VAL C 1 1
3 4609 1 1 54 VAL CA C 11.768 -11.157 -20.479 1.00 . A A . 103 VAL CA 1 1
3 4610 1 1 54 VAL CB C 10.484 -11.868 -21.064 1.00 . A A . 103 VAL CB 1 1
3 4611 1 1 54 VAL CG1 C 10.839 -13.082 -21.958 1.00 . A A . 103 VAL CG1 1 1
3 4612 1 1 54 VAL CG2 C 9.494 -12.259 -19.948 1.00 . A A . 103 VAL CG2 1 1
3 4613 1 1 54 VAL H H 12.119 -10.446 -22.451 1.00 . A A . 103 VAL H 1 1
3 4614 1 1 54 VAL HA H 11.443 -10.437 -19.733 1.00 . A A . 103 VAL HA 1 1
3 4615 1 1 54 VAL HB H 9.981 -11.142 -21.701 1.00 . A A . 103 VAL HB 1 1
3 4616 1 1 54 VAL HG11 H 11.495 -12.766 -22.762 1.00 . A A . 103 VAL HG11 1 1
3 4617 1 1 54 VAL HG12 H 9.937 -13.498 -22.385 1.00 . A A . 103 VAL HG12 1 1
3 4618 1 1 54 VAL HG13 H 11.339 -13.842 -21.371 1.00 . A A . 103 VAL HG13 1 1
3 4619 1 1 54 VAL HG21 H 9.959 -12.970 -19.277 1.00 . A A . 103 VAL HG21 1 1
3 4620 1 1 54 VAL HG22 H 8.610 -12.703 -20.383 1.00 . A A . 103 VAL HG22 1 1
3 4621 1 1 54 VAL HG23 H 9.210 -11.377 -19.392 1.00 . A A . 103 VAL HG23 1 1
3 4622 1 1 54 VAL N N 12.474 -10.394 -21.537 1.00 . A A . 103 VAL N 1 1
3 4623 1 1 54 VAL O O 12.499 -12.535 -18.620 1.00 . A A . 103 VAL O 1 1
3 4624 1 1 55 ASN C C 15.764 -12.981 -19.203 1.00 . A A . 104 ASN C 1 1
3 4625 1 1 55 ASN CA C 14.673 -13.671 -20.052 1.00 . A A . 104 ASN CA 1 1
3 4626 1 1 55 ASN CB C 15.297 -14.457 -21.238 1.00 . A A . 104 ASN CB 1 1
3 4627 1 1 55 ASN CG C 16.248 -15.599 -20.818 1.00 . A A . 104 ASN CG 1 1
3 4628 1 1 55 ASN H H 13.767 -12.383 -21.477 1.00 . A A . 104 ASN H 1 1
3 4629 1 1 55 ASN HA H 14.139 -14.373 -19.414 1.00 . A A . 104 ASN HA 1 1
3 4630 1 1 55 ASN HB2 H 14.497 -14.896 -21.820 1.00 . A A . 104 ASN HB2 1 1
3 4631 1 1 55 ASN HB3 H 15.846 -13.766 -21.872 1.00 . A A . 104 ASN HB3 1 1
3 4632 1 1 55 ASN HD21 H 15.179 -16.004 -19.179 1.00 . A A . 104 ASN HD21 1 1
3 4633 1 1 55 ASN HD22 H 16.578 -16.981 -19.428 1.00 . A A . 104 ASN HD22 1 1
3 4634 1 1 55 ASN N N 13.692 -12.691 -20.549 1.00 . A A . 104 ASN N 1 1
3 4635 1 1 55 ASN ND2 N 15.975 -16.261 -19.696 1.00 . A A . 104 ASN ND2 1 1
3 4636 1 1 55 ASN O O 16.359 -13.607 -18.325 1.00 . A A . 104 ASN O 1 1
3 4637 1 1 55 ASN OD1 O 17.205 -15.906 -21.523 1.00 . A A . 104 ASN OD1 1 1
3 4638 1 1 56 GLY C C 18.128 -10.351 -19.558 1.00 . A A . 105 GLY C 1 1
3 4639 1 1 56 GLY CA C 16.980 -10.884 -18.709 1.00 . A A . 105 GLY CA 1 1
3 4640 1 1 56 GLY H H 15.516 -11.261 -20.206 1.00 . A A . 105 GLY H 1 1
3 4641 1 1 56 GLY HA2 H 16.454 -10.042 -18.282 1.00 . A A . 105 GLY HA2 1 1
3 4642 1 1 56 GLY HA3 H 17.394 -11.475 -17.896 1.00 . A A . 105 GLY HA3 1 1
3 4643 1 1 56 GLY N N 16.009 -11.687 -19.473 1.00 . A A . 105 GLY N 1 1
3 4644 1 1 56 GLY O O 18.854 -9.454 -19.117 1.00 . A A . 105 GLY O 1 1
3 4645 1 1 57 ASN C C 19.168 -9.021 -22.141 1.00 . A A . 106 ASN C 1 1
3 4646 1 1 57 ASN CA C 19.350 -10.492 -21.724 1.00 . A A . 106 ASN CA 1 1
3 4647 1 1 57 ASN CB C 19.347 -11.399 -22.987 1.00 . A A . 106 ASN CB 1 1
3 4648 1 1 57 ASN CG C 19.710 -12.859 -22.692 1.00 . A A . 106 ASN CG 1 1
3 4649 1 1 57 ASN H H 17.689 -11.628 -21.043 1.00 . A A . 106 ASN H 1 1
3 4650 1 1 57 ASN HA H 20.304 -10.599 -21.221 1.00 . A A . 106 ASN HA 1 1
3 4651 1 1 57 ASN HB2 H 18.358 -11.380 -23.434 1.00 . A A . 106 ASN HB2 1 1
3 4652 1 1 57 ASN HB3 H 20.059 -11.009 -23.707 1.00 . A A . 106 ASN HB3 1 1
3 4653 1 1 57 ASN HD21 H 17.805 -13.323 -22.393 1.00 . A A . 106 ASN HD21 1 1
3 4654 1 1 57 ASN HD22 H 18.929 -14.623 -22.224 1.00 . A A . 106 ASN HD22 1 1
3 4655 1 1 57 ASN N N 18.298 -10.911 -20.773 1.00 . A A . 106 ASN N 1 1
3 4656 1 1 57 ASN ND2 N 18.715 -13.682 -22.403 1.00 . A A . 106 ASN ND2 1 1
3 4657 1 1 57 ASN O O 18.144 -8.663 -22.736 1.00 . A A . 106 ASN O 1 1
3 4658 1 1 57 ASN OD1 O 20.878 -13.248 -22.733 1.00 . A A . 106 ASN OD1 1 1
3 4659 1 1 58 GLN C C 20.421 -6.727 -23.755 1.00 . A A . 107 GLN C 1 1
3 4660 1 1 58 GLN CA C 20.212 -6.777 -22.235 1.00 . A A . 107 GLN CA 1 1
3 4661 1 1 58 GLN CB C 21.295 -5.941 -21.478 1.00 . A A . 107 GLN CB 1 1
3 4662 1 1 58 GLN CD C 22.879 -7.656 -20.347 1.00 . A A . 107 GLN CD 1 1
3 4663 1 1 58 GLN CG C 22.722 -6.539 -21.387 1.00 . A A . 107 GLN CG 1 1
3 4664 1 1 58 GLN H H 20.857 -8.512 -21.195 1.00 . A A . 107 GLN H 1 1
3 4665 1 1 58 GLN HA H 19.238 -6.339 -22.011 1.00 . A A . 107 GLN HA 1 1
3 4666 1 1 58 GLN HB2 H 21.375 -4.970 -21.960 1.00 . A A . 107 GLN HB2 1 1
3 4667 1 1 58 GLN HB3 H 20.939 -5.775 -20.467 1.00 . A A . 107 GLN HB3 1 1
3 4668 1 1 58 GLN HE21 H 24.350 -8.481 -21.384 1.00 . A A . 107 GLN HE21 1 1
3 4669 1 1 58 GLN HE22 H 23.915 -9.292 -19.923 1.00 . A A . 107 GLN HE22 1 1
3 4670 1 1 58 GLN HG2 H 22.999 -6.927 -22.360 1.00 . A A . 107 GLN HG2 1 1
3 4671 1 1 58 GLN HG3 H 23.410 -5.744 -21.125 1.00 . A A . 107 GLN HG3 1 1
3 4672 1 1 58 GLN N N 20.153 -8.176 -21.781 1.00 . A A . 107 GLN N 1 1
3 4673 1 1 58 GLN NE2 N 23.810 -8.566 -20.574 1.00 . A A . 107 GLN NE2 1 1
3 4674 1 1 58 GLN O O 21.508 -7.027 -24.267 1.00 . A A . 107 GLN O 1 1
3 4675 1 1 58 GLN OE1 O 22.168 -7.690 -19.342 1.00 . A A . 107 GLN OE1 1 1
3 4676 1 1 59 VAL C C 19.999 -5.008 -26.386 1.00 . A A . 108 VAL C 1 1
3 4677 1 1 59 VAL CA C 19.319 -6.313 -25.932 1.00 . A A . 108 VAL CA 1 1
3 4678 1 1 59 VAL CB C 17.847 -6.386 -26.490 1.00 . A A . 108 VAL CB 1 1
3 4679 1 1 59 VAL CG1 C 17.836 -6.559 -28.029 1.00 . A A . 108 VAL CG1 1 1
3 4680 1 1 59 VAL CG2 C 17.038 -7.511 -25.791 1.00 . A A . 108 VAL CG2 1 1
3 4681 1 1 59 VAL H H 18.506 -6.182 -23.978 1.00 . A A . 108 VAL H 1 1
3 4682 1 1 59 VAL HA H 19.877 -7.164 -26.322 1.00 . A A . 108 VAL HA 1 1
3 4683 1 1 59 VAL HB H 17.354 -5.440 -26.264 1.00 . A A . 108 VAL HB 1 1
3 4684 1 1 59 VAL HG11 H 18.351 -5.726 -28.496 1.00 . A A . 108 VAL HG11 1 1
3 4685 1 1 59 VAL HG12 H 16.816 -6.585 -28.387 1.00 . A A . 108 VAL HG12 1 1
3 4686 1 1 59 VAL HG13 H 18.333 -7.482 -28.302 1.00 . A A . 108 VAL HG13 1 1
3 4687 1 1 59 VAL HG21 H 17.013 -7.333 -24.723 1.00 . A A . 108 VAL HG21 1 1
3 4688 1 1 59 VAL HG22 H 17.500 -8.473 -25.979 1.00 . A A . 108 VAL HG22 1 1
3 4689 1 1 59 VAL HG23 H 16.025 -7.524 -26.172 1.00 . A A . 108 VAL HG23 1 1
3 4690 1 1 59 VAL N N 19.333 -6.390 -24.465 1.00 . A A . 108 VAL N 1 1
3 4691 1 1 59 VAL O O 20.748 -4.992 -27.369 1.00 . A A . 108 VAL O 1 1
3 4692 1 1 60 GLY C C 19.927 -1.563 -24.905 1.00 . A A . 109 GLY C 1 1
3 4693 1 1 60 GLY CA C 20.276 -2.607 -25.946 1.00 . A A . 109 GLY CA 1 1
3 4694 1 1 60 GLY H H 19.192 -4.036 -24.827 1.00 . A A . 109 GLY H 1 1
3 4695 1 1 60 GLY HA2 H 21.357 -2.671 -26.019 1.00 . A A . 109 GLY HA2 1 1
3 4696 1 1 60 GLY HA3 H 19.882 -2.295 -26.905 1.00 . A A . 109 GLY HA3 1 1
3 4697 1 1 60 GLY N N 19.746 -3.927 -25.627 1.00 . A A . 109 GLY N 1 1
3 4698 1 1 60 GLY O O 19.774 -1.892 -23.730 1.00 . A A . 109 GLY O 1 1
3 4699 1 1 61 HIS C C 18.581 1.857 -25.202 1.00 . A A . 110 HIS C 1 1
3 4700 1 1 61 HIS CA C 19.483 0.844 -24.464 1.00 . A A . 110 HIS CA 1 1
3 4701 1 1 61 HIS CB C 20.777 1.539 -23.932 1.00 . A A . 110 HIS CB 1 1
3 4702 1 1 61 HIS CD2 C 21.587 3.483 -25.500 1.00 . A A . 110 HIS CD2 1 1
3 4703 1 1 61 HIS CE1 C 23.206 2.422 -26.504 1.00 . A A . 110 HIS CE1 1 1
3 4704 1 1 61 HIS CG C 21.624 2.220 -24.992 1.00 . A A . 110 HIS CG 1 1
3 4705 1 1 61 HIS H H 19.938 -0.120 -26.295 1.00 . A A . 110 HIS H 1 1
3 4706 1 1 61 HIS HA H 18.919 0.458 -23.614 1.00 . A A . 110 HIS HA 1 1
3 4707 1 1 61 HIS HB2 H 20.501 2.285 -23.197 1.00 . A A . 110 HIS HB2 1 1
3 4708 1 1 61 HIS HB3 H 21.396 0.794 -23.444 1.00 . A A . 110 HIS HB3 1 1
3 4709 1 1 61 HIS HD1 H 22.975 0.676 -25.469 1.00 . A A . 110 HIS HD1 1 1
3 4710 1 1 61 HIS HD2 H 20.902 4.270 -25.217 1.00 . A A . 110 HIS HD2 1 1
3 4711 1 1 61 HIS HE1 H 24.036 2.194 -27.156 1.00 . A A . 110 HIS HE1 1 1
3 4712 1 1 61 HIS HE2 H 22.895 4.412 -26.844 1.00 . A A . 110 HIS HE2 1 1
3 4713 1 1 61 HIS N N 19.815 -0.294 -25.342 1.00 . A A . 110 HIS N 1 1
3 4714 1 1 61 HIS ND1 N 22.659 1.592 -25.643 1.00 . A A . 110 HIS ND1 1 1
3 4715 1 1 61 HIS NE2 N 22.578 3.575 -26.437 1.00 . A A . 110 HIS NE2 1 1
3 4716 1 1 61 HIS O O 18.395 1.775 -26.423 1.00 . A A . 110 HIS O 1 1
3 4717 1 1 62 LEU C C 17.984 5.105 -25.374 1.00 . A A . 111 LEU C 1 1
3 4718 1 1 62 LEU CA C 17.158 3.885 -24.903 1.00 . A A . 111 LEU CA 1 1
3 4719 1 1 62 LEU CB C 16.213 4.294 -23.718 1.00 . A A . 111 LEU CB 1 1
3 4720 1 1 62 LEU CD1 C 13.929 3.549 -24.588 1.00 . A A . 111 LEU CD1 1 1
3 4721 1 1 62 LEU CD2 C 14.072 5.497 -22.948 1.00 . A A . 111 LEU CD2 1 1
3 4722 1 1 62 LEU CG C 14.773 4.751 -24.106 1.00 . A A . 111 LEU CG 1 1
3 4723 1 1 62 LEU H H 18.329 2.848 -23.490 1.00 . A A . 111 LEU H 1 1
3 4724 1 1 62 LEU HA H 16.567 3.498 -25.728 1.00 . A A . 111 LEU HA 1 1
3 4725 1 1 62 LEU HB2 H 16.124 3.447 -23.043 1.00 . A A . 111 LEU HB2 1 1
3 4726 1 1 62 LEU HB3 H 16.686 5.099 -23.162 1.00 . A A . 111 LEU HB3 1 1
3 4727 1 1 62 LEU HD11 H 13.844 2.813 -23.796 1.00 . A A . 111 LEU HD11 1 1
3 4728 1 1 62 LEU HD12 H 14.399 3.093 -25.450 1.00 . A A . 111 LEU HD12 1 1
3 4729 1 1 62 LEU HD13 H 12.941 3.890 -24.867 1.00 . A A . 111 LEU HD13 1 1
3 4730 1 1 62 LEU HD21 H 13.980 4.846 -22.085 1.00 . A A . 111 LEU HD21 1 1
3 4731 1 1 62 LEU HD22 H 13.085 5.812 -23.263 1.00 . A A . 111 LEU HD22 1 1
3 4732 1 1 62 LEU HD23 H 14.648 6.371 -22.677 1.00 . A A . 111 LEU HD23 1 1
3 4733 1 1 62 LEU HG H 14.846 5.441 -24.940 1.00 . A A . 111 LEU HG 1 1
3 4734 1 1 62 LEU N N 18.073 2.830 -24.433 1.00 . A A . 111 LEU N 1 1
3 4735 1 1 62 LEU O O 19.095 5.313 -24.871 1.00 . A A . 111 LEU O 1 1
3 4736 1 1 63 LYS C C 18.077 8.169 -25.548 1.00 . A A . 112 LYS C 1 1
3 4737 1 1 63 LYS CA C 18.081 7.188 -26.730 1.00 . A A . 112 LYS CA 1 1
3 4738 1 1 63 LYS CB C 17.347 7.830 -27.939 1.00 . A A . 112 LYS CB 1 1
3 4739 1 1 63 LYS CD C 18.953 7.094 -29.798 1.00 . A A . 112 LYS CD 1 1
3 4740 1 1 63 LYS CE C 19.467 8.505 -30.118 1.00 . A A . 112 LYS CE 1 1
3 4741 1 1 63 LYS CG C 17.500 7.075 -29.278 1.00 . A A . 112 LYS CG 1 1
3 4742 1 1 63 LYS H H 16.607 5.642 -26.744 1.00 . A A . 112 LYS H 1 1
3 4743 1 1 63 LYS HA H 19.109 6.974 -27.011 1.00 . A A . 112 LYS HA 1 1
3 4744 1 1 63 LYS HB2 H 16.289 7.890 -27.706 1.00 . A A . 112 LYS HB2 1 1
3 4745 1 1 63 LYS HB3 H 17.726 8.843 -28.076 1.00 . A A . 112 LYS HB3 1 1
3 4746 1 1 63 LYS HD2 H 19.601 6.654 -29.048 1.00 . A A . 112 LYS HD2 1 1
3 4747 1 1 63 LYS HD3 H 19.006 6.491 -30.700 1.00 . A A . 112 LYS HD3 1 1
3 4748 1 1 63 LYS HE2 H 18.907 8.911 -30.949 1.00 . A A . 112 LYS HE2 1 1
3 4749 1 1 63 LYS HE3 H 19.332 9.137 -29.251 1.00 . A A . 112 LYS HE3 1 1
3 4750 1 1 63 LYS HG2 H 17.193 6.045 -29.140 1.00 . A A . 112 LYS HG2 1 1
3 4751 1 1 63 LYS HG3 H 16.851 7.540 -30.019 1.00 . A A . 112 LYS HG3 1 1
3 4752 1 1 63 LYS HZ1 H 21.465 8.110 -29.681 1.00 . A A . 112 LYS HZ1 1 1
3 4753 1 1 63 LYS HZ2 H 21.232 9.464 -30.663 1.00 . A A . 112 LYS HZ2 1 1
3 4754 1 1 63 LYS HZ3 H 21.068 7.914 -31.313 1.00 . A A . 112 LYS HZ3 1 1
3 4755 1 1 63 LYS N N 17.446 5.907 -26.321 1.00 . A A . 112 LYS N 1 1
3 4756 1 1 63 LYS NZ N 20.907 8.496 -30.471 1.00 . A A . 112 LYS NZ 1 1
3 4757 1 1 63 LYS O O 17.049 8.330 -24.905 1.00 . A A . 112 LYS O 1 1
3 4758 1 1 64 LYS C C 18.562 10.957 -24.141 1.00 . A A . 113 LYS C 1 1
3 4759 1 1 64 LYS CA C 19.441 9.684 -24.118 1.00 . A A . 113 LYS CA 1 1
3 4760 1 1 64 LYS CB C 20.947 10.050 -24.003 1.00 . A A . 113 LYS CB 1 1
3 4761 1 1 64 LYS CD C 23.024 11.115 -25.083 1.00 . A A . 113 LYS CD 1 1
3 4762 1 1 64 LYS CE C 23.569 12.014 -26.206 1.00 . A A . 113 LYS CE 1 1
3 4763 1 1 64 LYS CG C 21.499 10.895 -25.175 1.00 . A A . 113 LYS CG 1 1
3 4764 1 1 64 LYS H H 19.946 8.741 -25.954 1.00 . A A . 113 LYS H 1 1
3 4765 1 1 64 LYS HA H 19.165 9.101 -23.243 1.00 . A A . 113 LYS HA 1 1
3 4766 1 1 64 LYS HB2 H 21.106 10.604 -23.083 1.00 . A A . 113 LYS HB2 1 1
3 4767 1 1 64 LYS HB3 H 21.520 9.129 -23.951 1.00 . A A . 113 LYS HB3 1 1
3 4768 1 1 64 LYS HD2 H 23.252 11.577 -24.131 1.00 . A A . 113 LYS HD2 1 1
3 4769 1 1 64 LYS HD3 H 23.513 10.150 -25.140 1.00 . A A . 113 LYS HD3 1 1
3 4770 1 1 64 LYS HE2 H 24.636 12.127 -26.081 1.00 . A A . 113 LYS HE2 1 1
3 4771 1 1 64 LYS HE3 H 23.372 11.542 -27.160 1.00 . A A . 113 LYS HE3 1 1
3 4772 1 1 64 LYS HG2 H 21.276 10.384 -26.108 1.00 . A A . 113 LYS HG2 1 1
3 4773 1 1 64 LYS HG3 H 21.000 11.860 -25.176 1.00 . A A . 113 LYS HG3 1 1
3 4774 1 1 64 LYS HZ1 H 23.387 13.964 -26.933 1.00 . A A . 113 LYS HZ1 1 1
3 4775 1 1 64 LYS HZ2 H 23.061 13.820 -25.283 1.00 . A A . 113 LYS HZ2 1 1
3 4776 1 1 64 LYS HZ3 H 21.926 13.293 -26.420 1.00 . A A . 113 LYS HZ3 1 1
3 4777 1 1 64 LYS N N 19.221 8.827 -25.305 1.00 . A A . 113 LYS N 1 1
3 4778 1 1 64 LYS NZ N 22.943 13.365 -26.209 1.00 . A A . 113 LYS NZ 1 1
3 4779 1 1 64 LYS O O 18.268 11.527 -23.086 1.00 . A A . 113 LYS O 1 1
3 4780 1 1 65 GLU C C 15.872 12.245 -24.959 1.00 . A A . 114 GLU C 1 1
3 4781 1 1 65 GLU CA C 17.257 12.552 -25.548 1.00 . A A . 114 GLU CA 1 1
3 4782 1 1 65 GLU CB C 17.107 12.904 -27.063 1.00 . A A . 114 GLU CB 1 1
3 4783 1 1 65 GLU CD C 19.524 12.408 -27.939 1.00 . A A . 114 GLU CD 1 1
3 4784 1 1 65 GLU CG C 18.378 13.429 -27.775 1.00 . A A . 114 GLU CG 1 1
3 4785 1 1 65 GLU H H 18.443 10.889 -26.145 1.00 . A A . 114 GLU H 1 1
3 4786 1 1 65 GLU HA H 17.688 13.400 -25.028 1.00 . A A . 114 GLU HA 1 1
3 4787 1 1 65 GLU HB2 H 16.775 12.016 -27.593 1.00 . A A . 114 GLU HB2 1 1
3 4788 1 1 65 GLU HB3 H 16.336 13.662 -27.167 1.00 . A A . 114 GLU HB3 1 1
3 4789 1 1 65 GLU HG2 H 18.099 13.765 -28.768 1.00 . A A . 114 GLU HG2 1 1
3 4790 1 1 65 GLU HG3 H 18.746 14.282 -27.212 1.00 . A A . 114 GLU HG3 1 1
3 4791 1 1 65 GLU N N 18.147 11.384 -25.353 1.00 . A A . 114 GLU N 1 1
3 4792 1 1 65 GLU O O 15.360 12.979 -24.112 1.00 . A A . 114 GLU O 1 1
3 4793 1 1 65 GLU OE1 O 19.255 11.195 -28.111 1.00 . A A . 114 GLU OE1 1 1
3 4794 1 1 65 GLU OE2 O 20.700 12.819 -27.932 1.00 . A A . 114 GLU OE2 1 1
3 4795 1 1 66 LEU C C 13.994 10.182 -23.522 1.00 . A A . 115 LEU C 1 1
3 4796 1 1 66 LEU CA C 13.973 10.644 -24.997 1.00 . A A . 115 LEU CA 1 1
3 4797 1 1 66 LEU CB C 13.488 9.497 -25.930 1.00 . A A . 115 LEU CB 1 1
3 4798 1 1 66 LEU CD1 C 12.131 10.968 -27.545 1.00 . A A . 115 LEU CD1 1 1
3 4799 1 1 66 LEU CD2 C 14.443 10.151 -28.248 1.00 . A A . 115 LEU CD2 1 1
3 4800 1 1 66 LEU CG C 13.171 9.842 -27.432 1.00 . A A . 115 LEU CG 1 1
3 4801 1 1 66 LEU H H 15.829 10.542 -26.006 1.00 . A A . 115 LEU H 1 1
3 4802 1 1 66 LEU HA H 13.290 11.484 -25.090 1.00 . A A . 115 LEU HA 1 1
3 4803 1 1 66 LEU HB2 H 14.243 8.719 -25.924 1.00 . A A . 115 LEU HB2 1 1
3 4804 1 1 66 LEU HB3 H 12.582 9.075 -25.496 1.00 . A A . 115 LEU HB3 1 1
3 4805 1 1 66 LEU HD11 H 11.906 11.152 -28.588 1.00 . A A . 115 LEU HD11 1 1
3 4806 1 1 66 LEU HD12 H 12.515 11.875 -27.097 1.00 . A A . 115 LEU HD12 1 1
3 4807 1 1 66 LEU HD13 H 11.224 10.673 -27.036 1.00 . A A . 115 LEU HD13 1 1
3 4808 1 1 66 LEU HD21 H 14.957 11.003 -27.824 1.00 . A A . 115 LEU HD21 1 1
3 4809 1 1 66 LEU HD22 H 14.177 10.363 -29.275 1.00 . A A . 115 LEU HD22 1 1
3 4810 1 1 66 LEU HD23 H 15.094 9.290 -28.225 1.00 . A A . 115 LEU HD23 1 1
3 4811 1 1 66 LEU HG H 12.715 8.957 -27.889 1.00 . A A . 115 LEU HG 1 1
3 4812 1 1 66 LEU N N 15.311 11.106 -25.399 1.00 . A A . 115 LEU N 1 1
3 4813 1 1 66 LEU O O 13.062 10.444 -22.753 1.00 . A A . 115 LEU O 1 1
3 4814 1 1 67 ALA C C 15.591 10.367 -20.873 1.00 . A A . 116 ALA C 1 1
3 4815 1 1 67 ALA CA C 15.412 9.124 -21.765 1.00 . A A . 116 ALA CA 1 1
3 4816 1 1 67 ALA CB C 16.666 8.230 -21.722 1.00 . A A . 116 ALA CB 1 1
3 4817 1 1 67 ALA H H 15.737 9.281 -23.846 1.00 . A A . 116 ALA H 1 1
3 4818 1 1 67 ALA HA H 14.578 8.541 -21.392 1.00 . A A . 116 ALA HA 1 1
3 4819 1 1 67 ALA HB1 H 16.509 7.358 -22.346 1.00 . A A . 116 ALA HB1 1 1
3 4820 1 1 67 ALA HB2 H 16.856 7.905 -20.706 1.00 . A A . 116 ALA HB2 1 1
3 4821 1 1 67 ALA HB3 H 17.523 8.781 -22.088 1.00 . A A . 116 ALA HB3 1 1
3 4822 1 1 67 ALA N N 15.100 9.515 -23.153 1.00 . A A . 116 ALA N 1 1
3 4823 1 1 67 ALA O O 15.502 10.269 -19.662 1.00 . A A . 116 ALA O 1 1
3 4824 1 1 68 GLY C C 14.624 13.151 -20.050 1.00 . A A . 117 GLY C 1 1
3 4825 1 1 68 GLY CA C 15.910 12.829 -20.811 1.00 . A A . 117 GLY CA 1 1
3 4826 1 1 68 GLY H H 16.059 11.504 -22.464 1.00 . A A . 117 GLY H 1 1
3 4827 1 1 68 GLY HA2 H 16.728 12.821 -20.113 1.00 . A A . 117 GLY HA2 1 1
3 4828 1 1 68 GLY HA3 H 16.094 13.605 -21.546 1.00 . A A . 117 GLY HA3 1 1
3 4829 1 1 68 GLY N N 15.868 11.532 -21.504 1.00 . A A . 117 GLY N 1 1
3 4830 1 1 68 GLY O O 14.633 13.977 -19.144 1.00 . A A . 117 GLY O 1 1
3 4831 1 1 69 ALA C C 12.075 11.276 -18.875 1.00 . A A . 118 ALA C 1 1
3 4832 1 1 69 ALA CA C 12.231 12.562 -19.708 1.00 . A A . 118 ALA CA 1 1
3 4833 1 1 69 ALA CB C 11.042 12.743 -20.664 1.00 . A A . 118 ALA CB 1 1
3 4834 1 1 69 ALA H H 13.522 12.041 -21.318 1.00 . A A . 118 ALA H 1 1
3 4835 1 1 69 ALA HA H 12.250 13.424 -19.039 1.00 . A A . 118 ALA HA 1 1
3 4836 1 1 69 ALA HB1 H 11.170 13.655 -21.237 1.00 . A A . 118 ALA HB1 1 1
3 4837 1 1 69 ALA HB2 H 10.121 12.810 -20.101 1.00 . A A . 118 ALA HB2 1 1
3 4838 1 1 69 ALA HB3 H 10.989 11.900 -21.343 1.00 . A A . 118 ALA HB3 1 1
3 4839 1 1 69 ALA N N 13.498 12.529 -20.463 1.00 . A A . 118 ALA N 1 1
3 4840 1 1 69 ALA O O 11.949 11.339 -17.653 1.00 . A A . 118 ALA O 1 1
3 4841 1 1 70 LEU C C 12.677 8.351 -17.797 1.00 . A A . 119 LEU C 1 1
3 4842 1 1 70 LEU CA C 11.783 8.777 -18.989 1.00 . A A . 119 LEU CA 1 1
3 4843 1 1 70 LEU CB C 11.772 7.660 -20.086 1.00 . A A . 119 LEU CB 1 1
3 4844 1 1 70 LEU CD1 C 10.380 8.824 -21.933 1.00 . A A . 119 LEU CD1 1 1
3 4845 1 1 70 LEU CD2 C 10.491 6.272 -21.828 1.00 . A A . 119 LEU CD2 1 1
3 4846 1 1 70 LEU CG C 10.508 7.592 -21.012 1.00 . A A . 119 LEU CG 1 1
3 4847 1 1 70 LEU H H 12.430 10.144 -20.504 1.00 . A A . 119 LEU H 1 1
3 4848 1 1 70 LEU HA H 10.770 8.872 -18.611 1.00 . A A . 119 LEU HA 1 1
3 4849 1 1 70 LEU HB2 H 12.649 7.789 -20.712 1.00 . A A . 119 LEU HB2 1 1
3 4850 1 1 70 LEU HB3 H 11.863 6.697 -19.587 1.00 . A A . 119 LEU HB3 1 1
3 4851 1 1 70 LEU HD11 H 10.341 9.725 -21.333 1.00 . A A . 119 LEU HD11 1 1
3 4852 1 1 70 LEU HD12 H 9.471 8.752 -22.515 1.00 . A A . 119 LEU HD12 1 1
3 4853 1 1 70 LEU HD13 H 11.229 8.877 -22.602 1.00 . A A . 119 LEU HD13 1 1
3 4854 1 1 70 LEU HD21 H 9.595 6.228 -22.432 1.00 . A A . 119 LEU HD21 1 1
3 4855 1 1 70 LEU HD22 H 10.503 5.426 -21.153 1.00 . A A . 119 LEU HD22 1 1
3 4856 1 1 70 LEU HD23 H 11.362 6.226 -22.474 1.00 . A A . 119 LEU HD23 1 1
3 4857 1 1 70 LEU HG H 9.627 7.583 -20.380 1.00 . A A . 119 LEU HG 1 1
3 4858 1 1 70 LEU N N 12.137 10.108 -19.566 1.00 . A A . 119 LEU N 1 1
3 4859 1 1 70 LEU O O 12.267 7.500 -17.009 1.00 . A A . 119 LEU O 1 1
3 4860 1 1 71 ALA C C 14.293 9.137 -15.230 1.00 . A A . 120 ALA C 1 1
3 4861 1 1 71 ALA CA C 14.835 8.631 -16.578 1.00 . A A . 120 ALA CA 1 1
3 4862 1 1 71 ALA CB C 16.227 9.234 -16.863 1.00 . A A . 120 ALA CB 1 1
3 4863 1 1 71 ALA H H 14.155 9.572 -18.365 1.00 . A A . 120 ALA H 1 1
3 4864 1 1 71 ALA HA H 14.946 7.551 -16.524 1.00 . A A . 120 ALA HA 1 1
3 4865 1 1 71 ALA HB1 H 16.602 8.855 -17.806 1.00 . A A . 120 ALA HB1 1 1
3 4866 1 1 71 ALA HB2 H 16.918 8.967 -16.074 1.00 . A A . 120 ALA HB2 1 1
3 4867 1 1 71 ALA HB3 H 16.152 10.314 -16.922 1.00 . A A . 120 ALA HB3 1 1
3 4868 1 1 71 ALA N N 13.889 8.928 -17.687 1.00 . A A . 120 ALA N 1 1
3 4869 1 1 71 ALA O O 14.615 8.586 -14.181 1.00 . A A . 120 ALA O 1 1
3 4870 1 1 72 TYR C C 11.543 9.972 -13.722 1.00 . A A . 121 TYR C 1 1
3 4871 1 1 72 TYR CA C 12.800 10.780 -14.109 1.00 . A A . 121 TYR CA 1 1
3 4872 1 1 72 TYR CB C 12.457 12.265 -14.385 1.00 . A A . 121 TYR CB 1 1
3 4873 1 1 72 TYR CD1 C 14.437 13.609 -13.494 1.00 . A A . 121 TYR CD1 1 1
3 4874 1 1 72 TYR CD2 C 14.183 13.454 -15.868 1.00 . A A . 121 TYR CD2 1 1
3 4875 1 1 72 TYR CE1 C 15.579 14.371 -13.662 1.00 . A A . 121 TYR CE1 1 1
3 4876 1 1 72 TYR CE2 C 15.329 14.211 -16.036 1.00 . A A . 121 TYR CE2 1 1
3 4877 1 1 72 TYR CG C 13.709 13.134 -14.591 1.00 . A A . 121 TYR CG 1 1
3 4878 1 1 72 TYR CZ C 16.020 14.668 -14.934 1.00 . A A . 121 TYR CZ 1 1
3 4879 1 1 72 TYR H H 13.313 10.607 -16.164 1.00 . A A . 121 TYR H 1 1
3 4880 1 1 72 TYR HA H 13.501 10.738 -13.275 1.00 . A A . 121 TYR HA 1 1
3 4881 1 1 72 TYR HB2 H 11.843 12.333 -15.278 1.00 . A A . 121 TYR HB2 1 1
3 4882 1 1 72 TYR HB3 H 11.899 12.674 -13.548 1.00 . A A . 121 TYR HB3 1 1
3 4883 1 1 72 TYR HD1 H 14.094 13.376 -12.493 1.00 . A A . 121 TYR HD1 1 1
3 4884 1 1 72 TYR HD2 H 13.638 13.099 -16.735 1.00 . A A . 121 TYR HD2 1 1
3 4885 1 1 72 TYR HE1 H 16.121 14.730 -12.797 1.00 . A A . 121 TYR HE1 1 1
3 4886 1 1 72 TYR HE2 H 15.678 14.447 -17.035 1.00 . A A . 121 TYR HE2 1 1
3 4887 1 1 72 TYR HH H 17.869 15.055 -14.551 1.00 . A A . 121 TYR HH 1 1
3 4888 1 1 72 TYR N N 13.470 10.196 -15.288 1.00 . A A . 121 TYR N 1 1
3 4889 1 1 72 TYR O O 11.175 9.919 -12.549 1.00 . A A . 121 TYR O 1 1
3 4890 1 1 72 TYR OH O 17.167 15.416 -15.106 1.00 . A A . 121 TYR OH 1 1
3 4891 1 1 73 ILE C C 10.331 7.101 -13.854 1.00 . A A . 122 ILE C 1 1
3 4892 1 1 73 ILE CA C 9.771 8.401 -14.481 1.00 . A A . 122 ILE CA 1 1
3 4893 1 1 73 ILE CB C 8.946 8.072 -15.801 1.00 . A A . 122 ILE CB 1 1
3 4894 1 1 73 ILE CD1 C 9.002 10.405 -16.985 1.00 . A A . 122 ILE CD1 1 1
3 4895 1 1 73 ILE CG1 C 8.170 9.324 -16.342 1.00 . A A . 122 ILE CG1 1 1
3 4896 1 1 73 ILE CG2 C 7.948 6.907 -15.576 1.00 . A A . 122 ILE CG2 1 1
3 4897 1 1 73 ILE H H 11.168 9.517 -15.648 1.00 . A A . 122 ILE H 1 1
3 4898 1 1 73 ILE HA H 9.094 8.864 -13.766 1.00 . A A . 122 ILE HA 1 1
3 4899 1 1 73 ILE HB H 9.656 7.746 -16.561 1.00 . A A . 122 ILE HB 1 1
3 4900 1 1 73 ILE HD11 H 9.523 10.003 -17.840 1.00 . A A . 122 ILE HD11 1 1
3 4901 1 1 73 ILE HD12 H 9.721 10.786 -16.271 1.00 . A A . 122 ILE HD12 1 1
3 4902 1 1 73 ILE HD13 H 8.357 11.210 -17.305 1.00 . A A . 122 ILE HD13 1 1
3 4903 1 1 73 ILE HG12 H 7.463 9.004 -17.095 1.00 . A A . 122 ILE HG12 1 1
3 4904 1 1 73 ILE HG13 H 7.617 9.778 -15.526 1.00 . A A . 122 ILE HG13 1 1
3 4905 1 1 73 ILE HG21 H 7.249 7.170 -14.790 1.00 . A A . 122 ILE HG21 1 1
3 4906 1 1 73 ILE HG22 H 8.485 6.013 -15.288 1.00 . A A . 122 ILE HG22 1 1
3 4907 1 1 73 ILE HG23 H 7.399 6.709 -16.489 1.00 . A A . 122 ILE HG23 1 1
3 4908 1 1 73 ILE N N 10.889 9.344 -14.722 1.00 . A A . 122 ILE N 1 1
3 4909 1 1 73 ILE O O 9.708 6.496 -12.978 1.00 . A A . 122 ILE O 1 1
3 4910 1 1 74 MET C C 12.746 5.760 -12.380 1.00 . A A . 123 MET C 1 1
3 4911 1 1 74 MET CA C 12.265 5.537 -13.829 1.00 . A A . 123 MET CA 1 1
3 4912 1 1 74 MET CB C 13.480 5.268 -14.762 1.00 . A A . 123 MET CB 1 1
3 4913 1 1 74 MET CE C 13.040 2.463 -16.324 1.00 . A A . 123 MET CE 1 1
3 4914 1 1 74 MET CG C 14.324 4.036 -14.400 1.00 . A A . 123 MET CG 1 1
3 4915 1 1 74 MET H H 11.945 7.268 -15.008 1.00 . A A . 123 MET H 1 1
3 4916 1 1 74 MET HA H 11.594 4.686 -13.864 1.00 . A A . 123 MET HA 1 1
3 4917 1 1 74 MET HB2 H 13.116 5.130 -15.772 1.00 . A A . 123 MET HB2 1 1
3 4918 1 1 74 MET HB3 H 14.130 6.140 -14.752 1.00 . A A . 123 MET HB3 1 1
3 4919 1 1 74 MET HE1 H 12.510 1.551 -16.565 1.00 . A A . 123 MET HE1 1 1
3 4920 1 1 74 MET HE2 H 13.957 2.503 -16.896 1.00 . A A . 123 MET HE2 1 1
3 4921 1 1 74 MET HE3 H 12.420 3.312 -16.575 1.00 . A A . 123 MET HE3 1 1
3 4922 1 1 74 MET HG2 H 15.189 3.997 -15.050 1.00 . A A . 123 MET HG2 1 1
3 4923 1 1 74 MET HG3 H 14.661 4.131 -13.374 1.00 . A A . 123 MET HG3 1 1
3 4924 1 1 74 MET N N 11.530 6.720 -14.313 1.00 . A A . 123 MET N 1 1
3 4925 1 1 74 MET O O 12.597 4.887 -11.518 1.00 . A A . 123 MET O 1 1
3 4926 1 1 74 MET SD S 13.417 2.480 -14.567 1.00 . A A . 123 MET SD 1 1
3 4927 1 1 75 ASP C C 12.804 7.449 -9.761 1.00 . A A . 124 ASP C 1 1
3 4928 1 1 75 ASP CA C 13.891 7.341 -10.840 1.00 . A A . 124 ASP CA 1 1
3 4929 1 1 75 ASP CB C 14.656 8.690 -10.974 1.00 . A A . 124 ASP CB 1 1
3 4930 1 1 75 ASP CG C 15.341 9.145 -9.670 1.00 . A A . 124 ASP CG 1 1
3 4931 1 1 75 ASP H H 13.317 7.616 -12.861 1.00 . A A . 124 ASP H 1 1
3 4932 1 1 75 ASP HA H 14.598 6.565 -10.556 1.00 . A A . 124 ASP HA 1 1
3 4933 1 1 75 ASP HB2 H 15.417 8.590 -11.742 1.00 . A A . 124 ASP HB2 1 1
3 4934 1 1 75 ASP HB3 H 13.956 9.458 -11.290 1.00 . A A . 124 ASP HB3 1 1
3 4935 1 1 75 ASP N N 13.303 6.960 -12.137 1.00 . A A . 124 ASP N 1 1
3 4936 1 1 75 ASP O O 12.870 6.780 -8.723 1.00 . A A . 124 ASP O 1 1
3 4937 1 1 75 ASP OD1 O 16.296 8.476 -9.231 1.00 . A A . 124 ASP OD1 1 1
3 4938 1 1 75 ASP OD2 O 14.926 10.161 -9.072 1.00 . A A . 124 ASP OD2 1 1
3 4939 1 1 76 ASN C C 9.659 7.428 -9.034 1.00 . A A . 125 ASN C 1 1
3 4940 1 1 76 ASN CA C 10.697 8.576 -9.093 1.00 . A A . 125 ASN CA 1 1
3 4941 1 1 76 ASN CB C 9.989 9.907 -9.472 1.00 . A A . 125 ASN CB 1 1
3 4942 1 1 76 ASN CG C 10.895 11.147 -9.470 1.00 . A A . 125 ASN CG 1 1
3 4943 1 1 76 ASN H H 11.786 8.736 -10.909 1.00 . A A . 125 ASN H 1 1
3 4944 1 1 76 ASN HA H 11.138 8.689 -8.106 1.00 . A A . 125 ASN HA 1 1
3 4945 1 1 76 ASN HB2 H 9.571 9.809 -10.468 1.00 . A A . 125 ASN HB2 1 1
3 4946 1 1 76 ASN HB3 H 9.178 10.084 -8.776 1.00 . A A . 125 ASN HB3 1 1
3 4947 1 1 76 ASN HD21 H 9.368 12.311 -8.944 1.00 . A A . 125 ASN HD21 1 1
3 4948 1 1 76 ASN HD22 H 10.888 13.107 -9.147 1.00 . A A . 125 ASN HD22 1 1
3 4949 1 1 76 ASN N N 11.791 8.285 -10.040 1.00 . A A . 125 ASN N 1 1
3 4950 1 1 76 ASN ND2 N 10.327 12.305 -9.156 1.00 . A A . 125 ASN ND2 1 1
3 4951 1 1 76 ASN O O 8.847 7.388 -8.102 1.00 . A A . 125 ASN O 1 1
3 4952 1 1 76 ASN OD1 O 12.084 11.075 -9.758 1.00 . A A . 125 ASN OD1 1 1
3 4953 1 1 77 LYS C C 7.309 5.879 -10.383 1.00 . A A . 126 LYS C 1 1
3 4954 1 1 77 LYS CA C 8.754 5.372 -10.162 1.00 . A A . 126 LYS CA 1 1
3 4955 1 1 77 LYS CB C 8.869 4.381 -8.957 1.00 . A A . 126 LYS CB 1 1
3 4956 1 1 77 LYS CD C 10.510 2.698 -10.054 1.00 . A A . 126 LYS CD 1 1
3 4957 1 1 77 LYS CE C 9.444 1.599 -10.222 1.00 . A A . 126 LYS CE 1 1
3 4958 1 1 77 LYS CG C 10.227 3.637 -8.855 1.00 . A A . 126 LYS CG 1 1
3 4959 1 1 77 LYS H H 10.410 6.598 -10.704 1.00 . A A . 126 LYS H 1 1
3 4960 1 1 77 LYS HA H 9.040 4.842 -11.062 1.00 . A A . 126 LYS HA 1 1
3 4961 1 1 77 LYS HB2 H 8.727 4.942 -8.040 1.00 . A A . 126 LYS HB2 1 1
3 4962 1 1 77 LYS HB3 H 8.078 3.641 -9.030 1.00 . A A . 126 LYS HB3 1 1
3 4963 1 1 77 LYS HD2 H 10.552 3.287 -10.965 1.00 . A A . 126 LYS HD2 1 1
3 4964 1 1 77 LYS HD3 H 11.477 2.226 -9.899 1.00 . A A . 126 LYS HD3 1 1
3 4965 1 1 77 LYS HE2 H 9.375 1.026 -9.305 1.00 . A A . 126 LYS HE2 1 1
3 4966 1 1 77 LYS HE3 H 8.485 2.060 -10.426 1.00 . A A . 126 LYS HE3 1 1
3 4967 1 1 77 LYS HG2 H 11.024 4.373 -8.804 1.00 . A A . 126 LYS HG2 1 1
3 4968 1 1 77 LYS HG3 H 10.236 3.050 -7.940 1.00 . A A . 126 LYS HG3 1 1
3 4969 1 1 77 LYS HZ1 H 9.896 1.200 -12.218 1.00 . A A . 126 LYS HZ1 1 1
3 4970 1 1 77 LYS HZ2 H 9.006 -0.019 -11.461 1.00 . A A . 126 LYS HZ2 1 1
3 4971 1 1 77 LYS HZ3 H 10.646 0.158 -11.121 1.00 . A A . 126 LYS HZ3 1 1
3 4972 1 1 77 LYS N N 9.705 6.508 -10.029 1.00 . A A . 126 LYS N 1 1
3 4973 1 1 77 LYS NZ N 9.770 0.673 -11.333 1.00 . A A . 126 LYS NZ 1 1
3 4974 1 1 77 LYS O O 6.364 5.470 -9.695 1.00 . A A . 126 LYS O 1 1
3 4975 1 1 78 LEU C C 4.986 6.444 -12.524 1.00 . A A . 127 LEU C 1 1
3 4976 1 1 78 LEU CA C 5.881 7.412 -11.732 1.00 . A A . 127 LEU CA 1 1
3 4977 1 1 78 LEU CB C 6.138 8.703 -12.559 1.00 . A A . 127 LEU CB 1 1
3 4978 1 1 78 LEU CD1 C 7.286 10.988 -12.794 1.00 . A A . 127 LEU CD1 1 1
3 4979 1 1 78 LEU CD2 C 6.528 10.154 -10.487 1.00 . A A . 127 LEU CD2 1 1
3 4980 1 1 78 LEU CG C 7.065 9.757 -11.884 1.00 . A A . 127 LEU CG 1 1
3 4981 1 1 78 LEU H H 7.963 7.016 -11.896 1.00 . A A . 127 LEU H 1 1
3 4982 1 1 78 LEU HA H 5.374 7.681 -10.809 1.00 . A A . 127 LEU HA 1 1
3 4983 1 1 78 LEU HB2 H 6.584 8.418 -13.511 1.00 . A A . 127 LEU HB2 1 1
3 4984 1 1 78 LEU HB3 H 5.181 9.174 -12.765 1.00 . A A . 127 LEU HB3 1 1
3 4985 1 1 78 LEU HD11 H 6.341 11.474 -13.000 1.00 . A A . 127 LEU HD11 1 1
3 4986 1 1 78 LEU HD12 H 7.735 10.672 -13.727 1.00 . A A . 127 LEU HD12 1 1
3 4987 1 1 78 LEU HD13 H 7.952 11.690 -12.306 1.00 . A A . 127 LEU HD13 1 1
3 4988 1 1 78 LEU HD21 H 6.516 9.283 -9.843 1.00 . A A . 127 LEU HD21 1 1
3 4989 1 1 78 LEU HD22 H 5.523 10.546 -10.570 1.00 . A A . 127 LEU HD22 1 1
3 4990 1 1 78 LEU HD23 H 7.170 10.906 -10.048 1.00 . A A . 127 LEU HD23 1 1
3 4991 1 1 78 LEU HG H 8.039 9.304 -11.733 1.00 . A A . 127 LEU HG 1 1
3 4992 1 1 78 LEU N N 7.168 6.776 -11.377 1.00 . A A . 127 LEU N 1 1
3 4993 1 1 78 LEU O O 3.757 6.533 -12.469 1.00 . A A . 127 LEU O 1 1
3 4994 1 1 79 ALA C C 5.889 3.374 -14.424 1.00 . A A . 128 ALA C 1 1
3 4995 1 1 79 ALA CA C 4.927 4.516 -14.069 1.00 . A A . 128 ALA CA 1 1
3 4996 1 1 79 ALA CB C 4.319 5.148 -15.339 1.00 . A A . 128 ALA CB 1 1
3 4997 1 1 79 ALA H H 6.601 5.521 -13.254 1.00 . A A . 128 ALA H 1 1
3 4998 1 1 79 ALA HA H 4.115 4.109 -13.468 1.00 . A A . 128 ALA HA 1 1
3 4999 1 1 79 ALA HB1 H 5.105 5.553 -15.963 1.00 . A A . 128 ALA HB1 1 1
3 5000 1 1 79 ALA HB2 H 3.645 5.947 -15.057 1.00 . A A . 128 ALA HB2 1 1
3 5001 1 1 79 ALA HB3 H 3.768 4.399 -15.896 1.00 . A A . 128 ALA HB3 1 1
3 5002 1 1 79 ALA N N 5.622 5.527 -13.260 1.00 . A A . 128 ALA N 1 1
3 5003 1 1 79 ALA O O 7.112 3.561 -14.460 1.00 . A A . 128 ALA O 1 1
3 5004 1 1 80 GLN C C 6.048 0.868 -16.557 1.00 . A A . 129 GLN C 1 1
3 5005 1 1 80 GLN CA C 6.043 0.978 -15.026 1.00 . A A . 129 GLN CA 1 1
3 5006 1 1 80 GLN CB C 5.364 -0.279 -14.386 1.00 . A A . 129 GLN CB 1 1
3 5007 1 1 80 GLN CD C 6.139 0.186 -11.957 1.00 . A A . 129 GLN CD 1 1
3 5008 1 1 80 GLN CG C 4.973 -0.123 -12.896 1.00 . A A . 129 GLN CG 1 1
3 5009 1 1 80 GLN H H 4.347 2.137 -14.586 1.00 . A A . 129 GLN H 1 1
3 5010 1 1 80 GLN HA H 7.070 1.059 -14.662 1.00 . A A . 129 GLN HA 1 1
3 5011 1 1 80 GLN HB2 H 4.458 -0.511 -14.941 1.00 . A A . 129 GLN HB2 1 1
3 5012 1 1 80 GLN HB3 H 6.044 -1.122 -14.474 1.00 . A A . 129 GLN HB3 1 1
3 5013 1 1 80 GLN HE21 H 4.967 1.313 -10.811 1.00 . A A . 129 GLN HE21 1 1
3 5014 1 1 80 GLN HE22 H 6.607 1.170 -10.294 1.00 . A A . 129 GLN HE22 1 1
3 5015 1 1 80 GLN HG2 H 4.242 0.674 -12.812 1.00 . A A . 129 GLN HG2 1 1
3 5016 1 1 80 GLN HG3 H 4.514 -1.048 -12.564 1.00 . A A . 129 GLN HG3 1 1
3 5017 1 1 80 GLN N N 5.312 2.192 -14.659 1.00 . A A . 129 GLN N 1 1
3 5018 1 1 80 GLN NE2 N 5.882 0.973 -10.918 1.00 . A A . 129 GLN NE2 1 1
3 5019 1 1 80 GLN O O 4.998 0.588 -17.161 1.00 . A A . 129 GLN O 1 1
3 5020 1 1 80 GLN OE1 O 7.263 -0.257 -12.169 1.00 . A A . 129 GLN OE1 1 1
3 5021 1 1 81 ILE C C 7.833 -0.305 -19.040 1.00 . A A . 130 ILE C 1 1
3 5022 1 1 81 ILE CA C 7.355 1.099 -18.643 1.00 . A A . 130 ILE CA 1 1
3 5023 1 1 81 ILE CB C 8.369 2.173 -19.238 1.00 . A A . 130 ILE CB 1 1
3 5024 1 1 81 ILE CD1 C 8.981 3.751 -17.250 1.00 . A A . 130 ILE CD1 1 1
3 5025 1 1 81 ILE CG1 C 8.230 3.590 -18.565 1.00 . A A . 130 ILE CG1 1 1
3 5026 1 1 81 ILE CG2 C 8.179 2.282 -20.774 1.00 . A A . 130 ILE CG2 1 1
3 5027 1 1 81 ILE H H 8.001 1.348 -16.630 1.00 . A A . 130 ILE H 1 1
3 5028 1 1 81 ILE HA H 6.370 1.284 -19.082 1.00 . A A . 130 ILE HA 1 1
3 5029 1 1 81 ILE HB H 9.386 1.808 -19.064 1.00 . A A . 130 ILE HB 1 1
3 5030 1 1 81 ILE HD11 H 10.031 3.540 -17.404 1.00 . A A . 130 ILE HD11 1 1
3 5031 1 1 81 ILE HD12 H 8.578 3.069 -16.513 1.00 . A A . 130 ILE HD12 1 1
3 5032 1 1 81 ILE HD13 H 8.869 4.763 -16.899 1.00 . A A . 130 ILE HD13 1 1
3 5033 1 1 81 ILE HG12 H 8.615 4.349 -19.236 1.00 . A A . 130 ILE HG12 1 1
3 5034 1 1 81 ILE HG13 H 7.182 3.797 -18.373 1.00 . A A . 130 ILE HG13 1 1
3 5035 1 1 81 ILE HG21 H 8.351 1.315 -21.230 1.00 . A A . 130 ILE HG21 1 1
3 5036 1 1 81 ILE HG22 H 8.884 2.993 -21.184 1.00 . A A . 130 ILE HG22 1 1
3 5037 1 1 81 ILE HG23 H 7.170 2.609 -21.000 1.00 . A A . 130 ILE HG23 1 1
3 5038 1 1 81 ILE N N 7.212 1.139 -17.179 1.00 . A A . 130 ILE N 1 1
3 5039 1 1 81 ILE O O 8.936 -0.728 -18.643 1.00 . A A . 130 ILE O 1 1
3 5040 1 1 82 GLU C C 6.935 -2.516 -21.756 1.00 . A A . 131 GLU C 1 1
3 5041 1 1 82 GLU CA C 7.321 -2.386 -20.278 1.00 . A A . 131 GLU CA 1 1
3 5042 1 1 82 GLU CB C 6.611 -3.455 -19.405 1.00 . A A . 131 GLU CB 1 1
3 5043 1 1 82 GLU CD C 6.595 -5.906 -18.599 1.00 . A A . 131 GLU CD 1 1
3 5044 1 1 82 GLU CG C 7.054 -4.910 -19.682 1.00 . A A . 131 GLU CG 1 1
3 5045 1 1 82 GLU H H 6.121 -0.641 -20.029 1.00 . A A . 131 GLU H 1 1
3 5046 1 1 82 GLU HA H 8.401 -2.523 -20.188 1.00 . A A . 131 GLU HA 1 1
3 5047 1 1 82 GLU HB2 H 6.819 -3.234 -18.363 1.00 . A A . 131 GLU HB2 1 1
3 5048 1 1 82 GLU HB3 H 5.541 -3.385 -19.565 1.00 . A A . 131 GLU HB3 1 1
3 5049 1 1 82 GLU HG2 H 6.658 -5.217 -20.649 1.00 . A A . 131 GLU HG2 1 1
3 5050 1 1 82 GLU HG3 H 8.140 -4.942 -19.737 1.00 . A A . 131 GLU HG3 1 1
3 5051 1 1 82 GLU N N 6.995 -1.031 -19.794 1.00 . A A . 131 GLU N 1 1
3 5052 1 1 82 GLU O O 5.816 -2.161 -22.135 1.00 . A A . 131 GLU O 1 1
3 5053 1 1 82 GLU OE1 O 7.045 -5.776 -17.436 1.00 . A A . 131 GLU OE1 1 1
3 5054 1 1 82 GLU OE2 O 5.799 -6.821 -18.897 1.00 . A A . 131 GLU OE2 1 1
3 5055 1 1 83 GLY C C 7.360 -4.501 -24.492 1.00 . A A . 132 GLY C 1 1
3 5056 1 1 83 GLY CA C 7.709 -3.097 -24.017 1.00 . A A . 132 GLY CA 1 1
3 5057 1 1 83 GLY H H 8.708 -3.344 -22.176 1.00 . A A . 132 GLY H 1 1
3 5058 1 1 83 GLY HA2 H 6.927 -2.415 -24.339 1.00 . A A . 132 GLY HA2 1 1
3 5059 1 1 83 GLY HA3 H 8.635 -2.794 -24.486 1.00 . A A . 132 GLY HA3 1 1
3 5060 1 1 83 GLY N N 7.880 -3.008 -22.573 1.00 . A A . 132 GLY N 1 1
3 5061 1 1 83 GLY O O 7.491 -5.471 -23.747 1.00 . A A . 132 GLY O 1 1
3 5062 1 1 84 VAL C C 7.149 -5.732 -27.876 1.00 . A A . 133 VAL C 1 1
3 5063 1 1 84 VAL CA C 6.581 -5.839 -26.455 1.00 . A A . 133 VAL CA 1 1
3 5064 1 1 84 VAL CB C 5.021 -6.113 -26.546 1.00 . A A . 133 VAL CB 1 1
3 5065 1 1 84 VAL CG1 C 4.715 -7.418 -27.331 1.00 . A A . 133 VAL CG1 1 1
3 5066 1 1 84 VAL CG2 C 4.359 -6.150 -25.147 1.00 . A A . 133 VAL CG2 1 1
3 5067 1 1 84 VAL H H 6.793 -3.757 -26.248 1.00 . A A . 133 VAL H 1 1
3 5068 1 1 84 VAL HA H 7.058 -6.671 -25.936 1.00 . A A . 133 VAL HA 1 1
3 5069 1 1 84 VAL HB H 4.575 -5.289 -27.102 1.00 . A A . 133 VAL HB 1 1
3 5070 1 1 84 VAL HG11 H 3.644 -7.571 -27.394 1.00 . A A . 133 VAL HG11 1 1
3 5071 1 1 84 VAL HG12 H 5.167 -8.265 -26.829 1.00 . A A . 133 VAL HG12 1 1
3 5072 1 1 84 VAL HG13 H 5.122 -7.344 -28.332 1.00 . A A . 133 VAL HG13 1 1
3 5073 1 1 84 VAL HG21 H 4.792 -6.948 -24.554 1.00 . A A . 133 VAL HG21 1 1
3 5074 1 1 84 VAL HG22 H 3.294 -6.319 -25.245 1.00 . A A . 133 VAL HG22 1 1
3 5075 1 1 84 VAL HG23 H 4.522 -5.206 -24.645 1.00 . A A . 133 VAL HG23 1 1
3 5076 1 1 84 VAL N N 6.904 -4.587 -25.752 1.00 . A A . 133 VAL N 1 1
3 5077 1 1 84 VAL O O 6.888 -4.730 -28.580 1.00 . A A . 133 VAL O 1 1
3 5078 1 1 85 VAL C C 7.730 -8.026 -30.385 1.00 . A A . 134 VAL C 1 1
3 5079 1 1 85 VAL CA C 8.454 -6.861 -29.665 1.00 . A A . 134 VAL CA 1 1
3 5080 1 1 85 VAL CB C 10.013 -7.117 -29.713 1.00 . A A . 134 VAL CB 1 1
3 5081 1 1 85 VAL CG1 C 10.543 -7.084 -31.170 1.00 . A A . 134 VAL CG1 1 1
3 5082 1 1 85 VAL CG2 C 10.783 -6.136 -28.806 1.00 . A A . 134 VAL CG2 1 1
3 5083 1 1 85 VAL H H 8.177 -7.437 -27.645 1.00 . A A . 134 VAL H 1 1
3 5084 1 1 85 VAL HA H 8.250 -5.931 -30.198 1.00 . A A . 134 VAL HA 1 1
3 5085 1 1 85 VAL HB H 10.192 -8.125 -29.328 1.00 . A A . 134 VAL HB 1 1
3 5086 1 1 85 VAL HG11 H 10.044 -7.843 -31.757 1.00 . A A . 134 VAL HG11 1 1
3 5087 1 1 85 VAL HG12 H 11.609 -7.279 -31.181 1.00 . A A . 134 VAL HG12 1 1
3 5088 1 1 85 VAL HG13 H 10.356 -6.113 -31.610 1.00 . A A . 134 VAL HG13 1 1
3 5089 1 1 85 VAL HG21 H 10.618 -5.120 -29.143 1.00 . A A . 134 VAL HG21 1 1
3 5090 1 1 85 VAL HG22 H 11.844 -6.354 -28.838 1.00 . A A . 134 VAL HG22 1 1
3 5091 1 1 85 VAL HG23 H 10.433 -6.235 -27.787 1.00 . A A . 134 VAL HG23 1 1
3 5092 1 1 85 VAL N N 7.937 -6.743 -28.290 1.00 . A A . 134 VAL N 1 1
3 5093 1 1 85 VAL O O 8.147 -9.184 -30.255 1.00 . A A . 134 VAL O 1 1
3 5094 1 1 86 PRO C C 6.756 -8.869 -33.361 1.00 . A A . 135 PRO C 1 1
3 5095 1 1 86 PRO CA C 5.983 -8.755 -32.022 1.00 . A A . 135 PRO CA 1 1
3 5096 1 1 86 PRO CB C 4.535 -8.222 -32.224 1.00 . A A . 135 PRO CB 1 1
3 5097 1 1 86 PRO CD C 5.828 -6.499 -31.135 1.00 . A A . 135 PRO CD 1 1
3 5098 1 1 86 PRO CG C 4.421 -6.996 -31.350 1.00 . A A . 135 PRO CG 1 1
3 5099 1 1 86 PRO HA H 5.949 -9.736 -31.553 1.00 . A A . 135 PRO HA 1 1
3 5100 1 1 86 PRO HB2 H 4.367 -7.978 -33.269 1.00 . A A . 135 PRO HB2 1 1
3 5101 1 1 86 PRO HB3 H 3.818 -8.983 -31.928 1.00 . A A . 135 PRO HB3 1 1
3 5102 1 1 86 PRO HD2 H 6.143 -5.855 -31.951 1.00 . A A . 135 PRO HD2 1 1
3 5103 1 1 86 PRO HD3 H 5.910 -5.978 -30.190 1.00 . A A . 135 PRO HD3 1 1
3 5104 1 1 86 PRO HG2 H 3.824 -6.235 -31.845 1.00 . A A . 135 PRO HG2 1 1
3 5105 1 1 86 PRO HG3 H 3.966 -7.259 -30.400 1.00 . A A . 135 PRO HG3 1 1
3 5106 1 1 86 PRO N N 6.606 -7.758 -31.122 1.00 . A A . 135 PRO N 1 1
3 5107 1 1 86 PRO O O 6.477 -9.752 -34.175 1.00 . A A . 135 PRO O 1 1
3 5108 1 1 87 PHE C C 9.586 -8.998 -34.808 1.00 . A A . 136 PHE C 1 1
3 5109 1 1 87 PHE CA C 8.561 -7.842 -34.759 1.00 . A A . 136 PHE CA 1 1
3 5110 1 1 87 PHE CB C 9.308 -6.476 -34.759 1.00 . A A . 136 PHE CB 1 1
3 5111 1 1 87 PHE CD1 C 7.548 -4.754 -35.417 1.00 . A A . 136 PHE CD1 1 1
3 5112 1 1 87 PHE CD2 C 8.387 -4.689 -33.177 1.00 . A A . 136 PHE CD2 1 1
3 5113 1 1 87 PHE CE1 C 6.711 -3.691 -35.130 1.00 . A A . 136 PHE CE1 1 1
3 5114 1 1 87 PHE CE2 C 7.543 -3.629 -32.891 1.00 . A A . 136 PHE CE2 1 1
3 5115 1 1 87 PHE CG C 8.403 -5.273 -34.450 1.00 . A A . 136 PHE CG 1 1
3 5116 1 1 87 PHE CZ C 6.707 -3.130 -33.867 1.00 . A A . 136 PHE CZ 1 1
3 5117 1 1 87 PHE H H 7.842 -7.271 -32.854 1.00 . A A . 136 PHE H 1 1
3 5118 1 1 87 PHE HA H 7.920 -7.893 -35.631 1.00 . A A . 136 PHE HA 1 1
3 5119 1 1 87 PHE HB2 H 10.103 -6.503 -34.015 1.00 . A A . 136 PHE HB2 1 1
3 5120 1 1 87 PHE HB3 H 9.757 -6.319 -35.733 1.00 . A A . 136 PHE HB3 1 1
3 5121 1 1 87 PHE HD1 H 7.544 -5.188 -36.412 1.00 . A A . 136 PHE HD1 1 1
3 5122 1 1 87 PHE HD2 H 9.044 -5.075 -32.406 1.00 . A A . 136 PHE HD2 1 1
3 5123 1 1 87 PHE HE1 H 6.055 -3.295 -35.897 1.00 . A A . 136 PHE HE1 1 1
3 5124 1 1 87 PHE HE2 H 7.541 -3.188 -31.902 1.00 . A A . 136 PHE HE2 1 1
3 5125 1 1 87 PHE HZ H 6.047 -2.299 -33.645 1.00 . A A . 136 PHE HZ 1 1
3 5126 1 1 87 PHE N N 7.709 -7.935 -33.559 1.00 . A A . 136 PHE N 1 1
3 5127 1 1 87 PHE O O 10.076 -9.359 -35.882 1.00 . A A . 136 PHE O 1 1
3 5128 1 1 88 GLY C C 12.349 -10.240 -33.592 1.00 . A A . 137 GLY C 1 1
3 5129 1 1 88 GLY CA C 10.877 -10.639 -33.467 1.00 . A A . 137 GLY CA 1 1
3 5130 1 1 88 GLY H H 9.508 -9.168 -32.809 1.00 . A A . 137 GLY H 1 1
3 5131 1 1 88 GLY HA2 H 10.723 -11.074 -32.491 1.00 . A A . 137 GLY HA2 1 1
3 5132 1 1 88 GLY HA3 H 10.658 -11.394 -34.213 1.00 . A A . 137 GLY HA3 1 1
3 5133 1 1 88 GLY N N 9.928 -9.529 -33.614 1.00 . A A . 137 GLY N 1 1
3 5134 1 1 88 GLY O O 13.231 -11.063 -33.321 1.00 . A A . 137 GLY O 1 1
3 5135 1 1 89 ALA C C 14.606 -9.272 -35.411 1.00 . A A . 138 ALA C 1 1
3 5136 1 1 89 ALA CA C 13.938 -8.437 -34.303 1.00 . A A . 138 ALA CA 1 1
3 5137 1 1 89 ALA CB C 14.835 -8.314 -33.062 1.00 . A A . 138 ALA CB 1 1
3 5138 1 1 89 ALA H H 11.844 -8.348 -34.017 1.00 . A A . 138 ALA H 1 1
3 5139 1 1 89 ALA HA H 13.786 -7.431 -34.687 1.00 . A A . 138 ALA HA 1 1
3 5140 1 1 89 ALA HB1 H 14.335 -7.713 -32.314 1.00 . A A . 138 ALA HB1 1 1
3 5141 1 1 89 ALA HB2 H 15.774 -7.840 -33.327 1.00 . A A . 138 ALA HB2 1 1
3 5142 1 1 89 ALA HB3 H 15.035 -9.297 -32.653 1.00 . A A . 138 ALA HB3 1 1
3 5143 1 1 89 ALA N N 12.600 -8.964 -33.970 1.00 . A A . 138 ALA N 1 1
3 5144 1 1 89 ALA O O 15.446 -10.148 -35.146 1.00 . A A . 138 ALA O 1 1
3 5145 1 1 90 ASN C C 15.977 -8.987 -38.409 1.00 . A A . 139 ASN C 1 1
3 5146 1 1 90 ASN CA C 14.724 -9.706 -37.857 1.00 . A A . 139 ASN CA 1 1
3 5147 1 1 90 ASN CB C 13.611 -9.837 -38.941 1.00 . A A . 139 ASN CB 1 1
3 5148 1 1 90 ASN CG C 12.981 -8.500 -39.349 1.00 . A A . 139 ASN CG 1 1
3 5149 1 1 90 ASN H H 13.496 -8.334 -36.789 1.00 . A A . 139 ASN H 1 1
3 5150 1 1 90 ASN HA H 15.027 -10.705 -37.556 1.00 . A A . 139 ASN HA 1 1
3 5151 1 1 90 ASN HB2 H 14.031 -10.299 -39.825 1.00 . A A . 139 ASN HB2 1 1
3 5152 1 1 90 ASN HB3 H 12.828 -10.483 -38.559 1.00 . A A . 139 ASN HB3 1 1
3 5153 1 1 90 ASN HD21 H 11.551 -8.701 -37.973 1.00 . A A . 139 ASN HD21 1 1
3 5154 1 1 90 ASN HD22 H 11.470 -7.268 -38.938 1.00 . A A . 139 ASN HD22 1 1
3 5155 1 1 90 ASN N N 14.186 -9.017 -36.661 1.00 . A A . 139 ASN N 1 1
3 5156 1 1 90 ASN ND2 N 11.892 -8.117 -38.685 1.00 . A A . 139 ASN ND2 1 1
3 5157 1 1 90 ASN O O 16.391 -9.238 -39.547 1.00 . A A . 139 ASN O 1 1
3 5158 1 1 90 ASN OD1 O 13.457 -7.826 -40.261 1.00 . A A . 139 ASN OD1 1 1
3 5159 1 1 91 ASN C C 18.440 -6.772 -36.647 1.00 . A A . 140 ASN C 1 1
3 5160 1 1 91 ASN CA C 17.794 -7.351 -37.928 1.00 . A A . 140 ASN CA 1 1
3 5161 1 1 91 ASN CB C 17.411 -6.221 -38.927 1.00 . A A . 140 ASN CB 1 1
3 5162 1 1 91 ASN CG C 18.603 -5.450 -39.492 1.00 . A A . 140 ASN CG 1 1
3 5163 1 1 91 ASN H H 16.228 -8.006 -36.670 1.00 . A A . 140 ASN H 1 1
3 5164 1 1 91 ASN HA H 18.503 -8.030 -38.403 1.00 . A A . 140 ASN HA 1 1
3 5165 1 1 91 ASN HB2 H 16.876 -6.659 -39.762 1.00 . A A . 140 ASN HB2 1 1
3 5166 1 1 91 ASN HB3 H 16.754 -5.518 -38.426 1.00 . A A . 140 ASN HB3 1 1
3 5167 1 1 91 ASN HD21 H 17.465 -3.861 -39.794 1.00 . A A . 140 ASN HD21 1 1
3 5168 1 1 91 ASN HD22 H 19.120 -3.696 -40.254 1.00 . A A . 140 ASN HD22 1 1
3 5169 1 1 91 ASN N N 16.595 -8.125 -37.571 1.00 . A A . 140 ASN N 1 1
3 5170 1 1 91 ASN ND2 N 18.374 -4.212 -39.885 1.00 . A A . 140 ASN ND2 1 1
3 5171 1 1 91 ASN O O 17.738 -6.506 -35.665 1.00 . A A . 140 ASN O 1 1
3 5172 1 1 91 ASN OD1 O 19.712 -5.966 -39.597 1.00 . A A . 140 ASN OD1 1 1
3 5173 1 1 92 ALA C C 20.468 -4.506 -35.459 1.00 . A A . 141 ALA C 1 1
3 5174 1 1 92 ALA CA C 20.555 -6.043 -35.530 1.00 . A A . 141 ALA CA 1 1
3 5175 1 1 92 ALA CB C 22.028 -6.476 -35.637 1.00 . A A . 141 ALA CB 1 1
3 5176 1 1 92 ALA H H 20.264 -6.825 -37.490 1.00 . A A . 141 ALA H 1 1
3 5177 1 1 92 ALA HA H 20.146 -6.461 -34.613 1.00 . A A . 141 ALA HA 1 1
3 5178 1 1 92 ALA HB1 H 22.088 -7.555 -35.677 1.00 . A A . 141 ALA HB1 1 1
3 5179 1 1 92 ALA HB2 H 22.582 -6.122 -34.775 1.00 . A A . 141 ALA HB2 1 1
3 5180 1 1 92 ALA HB3 H 22.466 -6.062 -36.537 1.00 . A A . 141 ALA HB3 1 1
3 5181 1 1 92 ALA N N 19.779 -6.590 -36.672 1.00 . A A . 141 ALA N 1 1
3 5182 1 1 92 ALA O O 20.749 -3.904 -34.413 1.00 . A A . 141 ALA O 1 1
3 5183 1 1 93 PHE C C 18.596 -2.001 -36.037 1.00 . A A . 142 PHE C 1 1
3 5184 1 1 93 PHE CA C 19.931 -2.426 -36.706 1.00 . A A . 142 PHE CA 1 1
3 5185 1 1 93 PHE CB C 20.002 -2.024 -38.212 1.00 . A A . 142 PHE CB 1 1
3 5186 1 1 93 PHE CD1 C 21.422 0.083 -38.217 1.00 . A A . 142 PHE CD1 1 1
3 5187 1 1 93 PHE CD2 C 19.171 0.251 -39.018 1.00 . A A . 142 PHE CD2 1 1
3 5188 1 1 93 PHE CE1 C 21.603 1.433 -38.453 1.00 . A A . 142 PHE CE1 1 1
3 5189 1 1 93 PHE CE2 C 19.356 1.601 -39.251 1.00 . A A . 142 PHE CE2 1 1
3 5190 1 1 93 PHE CG C 20.199 -0.533 -38.485 1.00 . A A . 142 PHE CG 1 1
3 5191 1 1 93 PHE CZ C 20.576 2.189 -38.978 1.00 . A A . 142 PHE CZ 1 1
3 5192 1 1 93 PHE H H 19.950 -4.432 -37.388 1.00 . A A . 142 PHE H 1 1
3 5193 1 1 93 PHE HA H 20.750 -1.947 -36.174 1.00 . A A . 142 PHE HA 1 1
3 5194 1 1 93 PHE HB2 H 20.832 -2.550 -38.673 1.00 . A A . 142 PHE HB2 1 1
3 5195 1 1 93 PHE HB3 H 19.088 -2.347 -38.703 1.00 . A A . 142 PHE HB3 1 1
3 5196 1 1 93 PHE HD1 H 22.235 -0.503 -37.803 1.00 . A A . 142 PHE HD1 1 1
3 5197 1 1 93 PHE HD2 H 18.211 -0.207 -39.235 1.00 . A A . 142 PHE HD2 1 1
3 5198 1 1 93 PHE HE1 H 22.557 1.896 -38.239 1.00 . A A . 142 PHE HE1 1 1
3 5199 1 1 93 PHE HE2 H 18.548 2.198 -39.659 1.00 . A A . 142 PHE HE2 1 1
3 5200 1 1 93 PHE HZ H 20.721 3.246 -39.163 1.00 . A A . 142 PHE HZ 1 1
3 5201 1 1 93 PHE N N 20.107 -3.886 -36.595 1.00 . A A . 142 PHE N 1 1
3 5202 1 1 93 PHE O O 17.818 -2.856 -35.604 1.00 . A A . 142 PHE O 1 1
3 5203 1 1 94 THR C C 15.837 -0.517 -35.738 1.00 . A A . 143 THR C 1 1
3 5204 1 1 94 THR CA C 17.235 -0.081 -35.238 1.00 . A A . 143 THR CA 1 1
3 5205 1 1 94 THR CB C 17.363 1.476 -35.327 1.00 . A A . 143 THR CB 1 1
3 5206 1 1 94 THR CG2 C 16.310 2.214 -34.477 1.00 . A A . 143 THR CG2 1 1
3 5207 1 1 94 THR H H 18.877 -0.092 -36.551 1.00 . A A . 143 THR H 1 1
3 5208 1 1 94 THR HA H 17.364 -0.372 -34.196 1.00 . A A . 143 THR HA 1 1
3 5209 1 1 94 THR HB H 17.232 1.769 -36.365 1.00 . A A . 143 THR HB 1 1
3 5210 1 1 94 THR HG1 H 19.115 1.141 -34.461 1.00 . A A . 143 THR HG1 1 1
3 5211 1 1 94 THR HG21 H 16.450 3.284 -34.571 1.00 . A A . 143 THR HG21 1 1
3 5212 1 1 94 THR HG22 H 16.416 1.936 -33.435 1.00 . A A . 143 THR HG22 1 1
3 5213 1 1 94 THR HG23 H 15.314 1.956 -34.814 1.00 . A A . 143 THR HG23 1 1
3 5214 1 1 94 THR N N 18.320 -0.687 -36.021 1.00 . A A . 143 THR N 1 1
3 5215 1 1 94 THR O O 15.522 -0.396 -36.929 1.00 . A A . 143 THR O 1 1
3 5216 1 1 94 THR OG1 O 18.684 1.874 -34.914 1.00 . A A . 143 THR OG1 1 1
3 5217 1 1 95 MET C C 12.680 -0.659 -34.116 1.00 . A A . 144 MET C 1 1
3 5218 1 1 95 MET CA C 13.629 -1.462 -35.042 1.00 . A A . 144 MET CA 1 1
3 5219 1 1 95 MET CB C 13.469 -2.999 -34.777 1.00 . A A . 144 MET CB 1 1
3 5220 1 1 95 MET CE C 13.656 -5.277 -31.268 1.00 . A A . 144 MET CE 1 1
3 5221 1 1 95 MET CG C 13.400 -3.399 -33.294 1.00 . A A . 144 MET CG 1 1
3 5222 1 1 95 MET H H 15.377 -1.131 -33.888 1.00 . A A . 144 MET H 1 1
3 5223 1 1 95 MET HA H 13.374 -1.246 -36.077 1.00 . A A . 144 MET HA 1 1
3 5224 1 1 95 MET HB2 H 12.558 -3.343 -35.254 1.00 . A A . 144 MET HB2 1 1
3 5225 1 1 95 MET HB3 H 14.306 -3.518 -35.227 1.00 . A A . 144 MET HB3 1 1
3 5226 1 1 95 MET HE1 H 12.870 -4.747 -30.750 1.00 . A A . 144 MET HE1 1 1
3 5227 1 1 95 MET HE2 H 14.613 -4.838 -31.023 1.00 . A A . 144 MET HE2 1 1
3 5228 1 1 95 MET HE3 H 13.649 -6.314 -30.966 1.00 . A A . 144 MET HE3 1 1
3 5229 1 1 95 MET HG2 H 14.250 -2.984 -32.782 1.00 . A A . 144 MET HG2 1 1
3 5230 1 1 95 MET HG3 H 12.494 -2.987 -32.866 1.00 . A A . 144 MET HG3 1 1
3 5231 1 1 95 MET N N 15.023 -1.036 -34.795 1.00 . A A . 144 MET N 1 1
3 5232 1 1 95 MET O O 13.148 -0.054 -33.136 1.00 . A A . 144 MET O 1 1
3 5233 1 1 95 MET SD S 13.384 -5.182 -33.040 1.00 . A A . 144 MET SD 1 1
3 5234 1 1 96 PRO C C 10.047 -1.007 -32.266 1.00 . A A . 145 PRO C 1 1
3 5235 1 1 96 PRO CA C 10.331 -0.072 -33.475 1.00 . A A . 145 PRO CA 1 1
3 5236 1 1 96 PRO CB C 9.087 0.101 -34.378 1.00 . A A . 145 PRO CB 1 1
3 5237 1 1 96 PRO CD C 10.716 -1.050 -35.701 1.00 . A A . 145 PRO CD 1 1
3 5238 1 1 96 PRO CG C 9.233 -0.955 -35.424 1.00 . A A . 145 PRO CG 1 1
3 5239 1 1 96 PRO HA H 10.639 0.902 -33.096 1.00 . A A . 145 PRO HA 1 1
3 5240 1 1 96 PRO HB2 H 8.174 -0.025 -33.802 1.00 . A A . 145 PRO HB2 1 1
3 5241 1 1 96 PRO HB3 H 9.090 1.097 -34.819 1.00 . A A . 145 PRO HB3 1 1
3 5242 1 1 96 PRO HD2 H 10.993 -2.070 -35.943 1.00 . A A . 145 PRO HD2 1 1
3 5243 1 1 96 PRO HD3 H 11.003 -0.384 -36.508 1.00 . A A . 145 PRO HD3 1 1
3 5244 1 1 96 PRO HG2 H 8.853 -1.904 -35.051 1.00 . A A . 145 PRO HG2 1 1
3 5245 1 1 96 PRO HG3 H 8.696 -0.670 -36.321 1.00 . A A . 145 PRO HG3 1 1
3 5246 1 1 96 PRO N N 11.343 -0.618 -34.414 1.00 . A A . 145 PRO N 1 1
3 5247 1 1 96 PRO O O 10.495 -2.160 -32.227 1.00 . A A . 145 PRO O 1 1
3 5248 1 1 97 LEU C C 7.662 -0.532 -29.452 1.00 . A A . 146 LEU C 1 1
3 5249 1 1 97 LEU CA C 8.944 -1.163 -30.032 1.00 . A A . 146 LEU CA 1 1
3 5250 1 1 97 LEU CB C 10.127 -1.043 -29.018 1.00 . A A . 146 LEU CB 1 1
3 5251 1 1 97 LEU CD1 C 9.519 -3.063 -27.559 1.00 . A A . 146 LEU CD1 1 1
3 5252 1 1 97 LEU CD2 C 11.077 -1.285 -26.634 1.00 . A A . 146 LEU CD2 1 1
3 5253 1 1 97 LEU CG C 9.873 -1.574 -27.565 1.00 . A A . 146 LEU CG 1 1
3 5254 1 1 97 LEU H H 8.939 0.430 -31.427 1.00 . A A . 146 LEU H 1 1
3 5255 1 1 97 LEU HA H 8.757 -2.215 -30.250 1.00 . A A . 146 LEU HA 1 1
3 5256 1 1 97 LEU HB2 H 10.978 -1.575 -29.431 1.00 . A A . 146 LEU HB2 1 1
3 5257 1 1 97 LEU HB3 H 10.398 0.007 -28.950 1.00 . A A . 146 LEU HB3 1 1
3 5258 1 1 97 LEU HD11 H 9.305 -3.382 -26.548 1.00 . A A . 146 LEU HD11 1 1
3 5259 1 1 97 LEU HD12 H 10.348 -3.640 -27.947 1.00 . A A . 146 LEU HD12 1 1
3 5260 1 1 97 LEU HD13 H 8.645 -3.235 -28.175 1.00 . A A . 146 LEU HD13 1 1
3 5261 1 1 97 LEU HD21 H 10.851 -1.621 -25.629 1.00 . A A . 146 LEU HD21 1 1
3 5262 1 1 97 LEU HD22 H 11.274 -0.221 -26.611 1.00 . A A . 146 LEU HD22 1 1
3 5263 1 1 97 LEU HD23 H 11.957 -1.803 -26.995 1.00 . A A . 146 LEU HD23 1 1
3 5264 1 1 97 LEU HG H 9.018 -1.047 -27.153 1.00 . A A . 146 LEU HG 1 1
3 5265 1 1 97 LEU N N 9.288 -0.478 -31.295 1.00 . A A . 146 LEU N 1 1
3 5266 1 1 97 LEU O O 7.497 0.693 -29.496 1.00 . A A . 146 LEU O 1 1
3 5267 1 1 98 HIS C C 5.574 -1.059 -26.773 1.00 . A A . 147 HIS C 1 1
3 5268 1 1 98 HIS CA C 5.488 -0.912 -28.297 1.00 . A A . 147 HIS CA 1 1
3 5269 1 1 98 HIS CB C 4.282 -1.721 -28.840 1.00 . A A . 147 HIS CB 1 1
3 5270 1 1 98 HIS CD2 C 3.303 -2.350 -31.159 1.00 . A A . 147 HIS CD2 1 1
3 5271 1 1 98 HIS CE1 C 4.196 -0.746 -32.346 1.00 . A A . 147 HIS CE1 1 1
3 5272 1 1 98 HIS CG C 4.046 -1.592 -30.321 1.00 . A A . 147 HIS CG 1 1
3 5273 1 1 98 HIS H H 6.950 -2.341 -28.917 1.00 . A A . 147 HIS H 1 1
3 5274 1 1 98 HIS HA H 5.341 0.141 -28.544 1.00 . A A . 147 HIS HA 1 1
3 5275 1 1 98 HIS HB2 H 4.432 -2.773 -28.626 1.00 . A A . 147 HIS HB2 1 1
3 5276 1 1 98 HIS HB3 H 3.378 -1.389 -28.340 1.00 . A A . 147 HIS HB3 1 1
3 5277 1 1 98 HIS HD1 H 5.195 0.122 -30.789 1.00 . A A . 147 HIS HD1 1 1
3 5278 1 1 98 HIS HD2 H 2.725 -3.224 -30.891 1.00 . A A . 147 HIS HD2 1 1
3 5279 1 1 98 HIS HE1 H 4.468 -0.114 -33.178 1.00 . A A . 147 HIS HE1 1 1
3 5280 1 1 98 HIS HE2 H 3.017 -2.166 -33.226 1.00 . A A . 147 HIS HE2 1 1
3 5281 1 1 98 HIS N N 6.754 -1.373 -28.917 1.00 . A A . 147 HIS N 1 1
3 5282 1 1 98 HIS ND1 N 4.594 -0.593 -31.102 1.00 . A A . 147 HIS ND1 1 1
3 5283 1 1 98 HIS NE2 N 3.415 -1.802 -32.407 1.00 . A A . 147 HIS NE2 1 1
3 5284 1 1 98 HIS O O 5.574 -2.178 -26.270 1.00 . A A . 147 HIS O 1 1
3 5285 1 1 99 MET C C 4.369 0.480 -23.998 1.00 . A A . 148 MET C 1 1
3 5286 1 1 99 MET CA C 5.740 0.101 -24.570 1.00 . A A . 148 MET CA 1 1
3 5287 1 1 99 MET CB C 6.824 1.098 -24.050 1.00 . A A . 148 MET CB 1 1
3 5288 1 1 99 MET CE C 9.504 2.043 -27.110 1.00 . A A . 148 MET CE 1 1
3 5289 1 1 99 MET CG C 8.121 1.149 -24.862 1.00 . A A . 148 MET CG 1 1
3 5290 1 1 99 MET H H 5.644 0.929 -26.532 1.00 . A A . 148 MET H 1 1
3 5291 1 1 99 MET HA H 5.986 -0.900 -24.222 1.00 . A A . 148 MET HA 1 1
3 5292 1 1 99 MET HB2 H 6.411 2.099 -24.045 1.00 . A A . 148 MET HB2 1 1
3 5293 1 1 99 MET HB3 H 7.077 0.829 -23.024 1.00 . A A . 148 MET HB3 1 1
3 5294 1 1 99 MET HE1 H 9.989 2.784 -26.491 1.00 . A A . 148 MET HE1 1 1
3 5295 1 1 99 MET HE2 H 9.476 2.392 -28.131 1.00 . A A . 148 MET HE2 1 1
3 5296 1 1 99 MET HE3 H 10.052 1.117 -27.064 1.00 . A A . 148 MET HE3 1 1
3 5297 1 1 99 MET HG2 H 8.837 1.794 -24.359 1.00 . A A . 148 MET HG2 1 1
3 5298 1 1 99 MET HG3 H 8.533 0.151 -24.937 1.00 . A A . 148 MET HG3 1 1
3 5299 1 1 99 MET N N 5.653 0.073 -26.052 1.00 . A A . 148 MET N 1 1
3 5300 1 1 99 MET O O 3.495 0.936 -24.739 1.00 . A A . 148 MET O 1 1
3 5301 1 1 99 MET SD S 7.835 1.787 -26.530 1.00 . A A . 148 MET SD 1 1
3 5302 1 1 100 THR C C 3.242 1.118 -20.562 1.00 . A A . 149 THR C 1 1
3 5303 1 1 100 THR CA C 2.927 0.626 -21.990 1.00 . A A . 149 THR CA 1 1
3 5304 1 1 100 THR CB C 1.921 -0.572 -21.945 1.00 . A A . 149 THR CB 1 1
3 5305 1 1 100 THR CG2 C 0.596 -0.200 -21.264 1.00 . A A . 149 THR CG2 1 1
3 5306 1 1 100 THR H H 4.870 -0.202 -22.178 1.00 . A A . 149 THR H 1 1
3 5307 1 1 100 THR HA H 2.460 1.442 -22.544 1.00 . A A . 149 THR HA 1 1
3 5308 1 1 100 THR HB H 2.380 -1.392 -21.395 1.00 . A A . 149 THR HB 1 1
3 5309 1 1 100 THR HG1 H 2.461 -1.343 -23.672 1.00 . A A . 149 THR HG1 1 1
3 5310 1 1 100 THR HG21 H 0.124 0.618 -21.800 1.00 . A A . 149 THR HG21 1 1
3 5311 1 1 100 THR HG22 H 0.781 0.107 -20.240 1.00 . A A . 149 THR HG22 1 1
3 5312 1 1 100 THR HG23 H -0.066 -1.054 -21.261 1.00 . A A . 149 THR HG23 1 1
3 5313 1 1 100 THR N N 4.166 0.247 -22.690 1.00 . A A . 149 THR N 1 1
3 5314 1 1 100 THR O O 4.156 0.602 -19.910 1.00 . A A . 149 THR O 1 1
3 5315 1 1 100 THR OG1 O 1.644 -1.019 -23.277 1.00 . A A . 149 THR OG1 1 1
3 5316 1 1 101 PHE C C 1.425 2.062 -17.882 1.00 . A A . 150 PHE C 1 1
3 5317 1 1 101 PHE CA C 2.537 2.685 -18.753 1.00 . A A . 150 PHE CA 1 1
3 5318 1 1 101 PHE CB C 2.318 4.220 -18.767 1.00 . A A . 150 PHE CB 1 1
3 5319 1 1 101 PHE CD1 C 4.664 5.165 -18.867 1.00 . A A . 150 PHE CD1 1 1
3 5320 1 1 101 PHE CD2 C 3.150 5.744 -20.624 1.00 . A A . 150 PHE CD2 1 1
3 5321 1 1 101 PHE CE1 C 5.635 5.958 -19.441 1.00 . A A . 150 PHE CE1 1 1
3 5322 1 1 101 PHE CE2 C 4.121 6.531 -21.198 1.00 . A A . 150 PHE CE2 1 1
3 5323 1 1 101 PHE CG C 3.405 5.047 -19.444 1.00 . A A . 150 PHE CG 1 1
3 5324 1 1 101 PHE CZ C 5.365 6.639 -20.607 1.00 . A A . 150 PHE CZ 1 1
3 5325 1 1 101 PHE H H 1.843 2.532 -20.738 1.00 . A A . 150 PHE H 1 1
3 5326 1 1 101 PHE HA H 3.515 2.467 -18.327 1.00 . A A . 150 PHE HA 1 1
3 5327 1 1 101 PHE HB2 H 1.376 4.431 -19.265 1.00 . A A . 150 PHE HB2 1 1
3 5328 1 1 101 PHE HB3 H 2.239 4.573 -17.741 1.00 . A A . 150 PHE HB3 1 1
3 5329 1 1 101 PHE HD1 H 4.883 4.631 -17.951 1.00 . A A . 150 PHE HD1 1 1
3 5330 1 1 101 PHE HD2 H 2.174 5.663 -21.092 1.00 . A A . 150 PHE HD2 1 1
3 5331 1 1 101 PHE HE1 H 6.612 6.041 -18.980 1.00 . A A . 150 PHE HE1 1 1
3 5332 1 1 101 PHE HE2 H 3.910 7.067 -22.114 1.00 . A A . 150 PHE HE2 1 1
3 5333 1 1 101 PHE HZ H 6.129 7.259 -21.060 1.00 . A A . 150 PHE HZ 1 1
3 5334 1 1 101 PHE N N 2.481 2.137 -20.117 1.00 . A A . 150 PHE N 1 1
3 5335 1 1 101 PHE O O 0.229 2.223 -18.187 1.00 . A A . 150 PHE O 1 1
3 5336 1 1 102 TRP C C 1.346 1.627 -14.431 1.00 . A A . 151 TRP C 1 1
3 5337 1 1 102 TRP CA C 0.919 0.928 -15.731 1.00 . A A . 151 TRP CA 1 1
3 5338 1 1 102 TRP CB C 0.963 -0.611 -15.556 1.00 . A A . 151 TRP CB 1 1
3 5339 1 1 102 TRP CD1 C -0.915 -1.498 -17.077 1.00 . A A . 151 TRP CD1 1 1
3 5340 1 1 102 TRP CD2 C 1.137 -2.146 -17.700 1.00 . A A . 151 TRP CD2 1 1
3 5341 1 1 102 TRP CE2 C 0.197 -2.700 -18.589 1.00 . A A . 151 TRP CE2 1 1
3 5342 1 1 102 TRP CE3 C 2.496 -2.411 -17.904 1.00 . A A . 151 TRP CE3 1 1
3 5343 1 1 102 TRP CG C 0.404 -1.383 -16.728 1.00 . A A . 151 TRP CG 1 1
3 5344 1 1 102 TRP CH2 C 1.902 -3.754 -19.839 1.00 . A A . 151 TRP CH2 1 1
3 5345 1 1 102 TRP CZ2 C 0.567 -3.509 -19.662 1.00 . A A . 151 TRP CZ2 1 1
3 5346 1 1 102 TRP CZ3 C 2.862 -3.217 -18.969 1.00 . A A . 151 TRP CZ3 1 1
3 5347 1 1 102 TRP H H 2.779 1.118 -16.743 1.00 . A A . 151 TRP H 1 1
3 5348 1 1 102 TRP HA H -0.100 1.234 -15.978 1.00 . A A . 151 TRP HA 1 1
3 5349 1 1 102 TRP HB2 H 1.989 -0.925 -15.411 1.00 . A A . 151 TRP HB2 1 1
3 5350 1 1 102 TRP HB3 H 0.388 -0.887 -14.679 1.00 . A A . 151 TRP HB3 1 1
3 5351 1 1 102 TRP HD1 H -1.731 -1.032 -16.542 1.00 . A A . 151 TRP HD1 1 1
3 5352 1 1 102 TRP HE1 H -1.889 -2.533 -18.619 1.00 . A A . 151 TRP HE1 1 1
3 5353 1 1 102 TRP HE3 H 3.250 -2.007 -17.244 1.00 . A A . 151 TRP HE3 1 1
3 5354 1 1 102 TRP HH2 H 2.235 -4.378 -20.659 1.00 . A A . 151 TRP HH2 1 1
3 5355 1 1 102 TRP HZ2 H -0.164 -3.930 -20.338 1.00 . A A . 151 TRP HZ2 1 1
3 5356 1 1 102 TRP HZ3 H 3.907 -3.435 -19.141 1.00 . A A . 151 TRP HZ3 1 1
3 5357 1 1 102 TRP N N 1.827 1.363 -16.812 1.00 . A A . 151 TRP N 1 1
3 5358 1 1 102 TRP NE1 N -1.044 -2.293 -18.185 1.00 . A A . 151 TRP NE1 1 1
3 5359 1 1 102 TRP O O 2.531 1.651 -14.113 1.00 . A A . 151 TRP O 1 1
3 5360 1 1 103 GLY C C -0.518 3.179 -11.612 1.00 . A A . 152 GLY C 1 1
3 5361 1 1 103 GLY CA C 0.709 2.945 -12.471 1.00 . A A . 152 GLY CA 1 1
3 5362 1 1 103 GLY H H -0.541 2.115 -13.973 1.00 . A A . 152 GLY H 1 1
3 5363 1 1 103 GLY HA2 H 1.440 2.397 -11.887 1.00 . A A . 152 GLY HA2 1 1
3 5364 1 1 103 GLY HA3 H 1.134 3.901 -12.753 1.00 . A A . 152 GLY HA3 1 1
3 5365 1 1 103 GLY N N 0.392 2.199 -13.692 1.00 . A A . 152 GLY N 1 1
3 5366 1 1 103 GLY O O -1.314 2.269 -11.412 1.00 . A A . 152 GLY O 1 1
3 5367 1 1 104 LYS C C -2.140 6.290 -10.531 1.00 . A A . 153 LYS C 1 1
3 5368 1 1 104 LYS CA C -1.825 4.802 -10.280 1.00 . A A . 153 LYS CA 1 1
3 5369 1 1 104 LYS CB C -1.518 4.497 -8.794 1.00 . A A . 153 LYS CB 1 1
3 5370 1 1 104 LYS CD C 0.231 4.643 -6.895 1.00 . A A . 153 LYS CD 1 1
3 5371 1 1 104 LYS CE C -0.848 4.369 -5.836 1.00 . A A . 153 LYS CE 1 1
3 5372 1 1 104 LYS CG C -0.328 5.283 -8.193 1.00 . A A . 153 LYS CG 1 1
3 5373 1 1 104 LYS H H 0.029 5.063 -11.263 1.00 . A A . 153 LYS H 1 1
3 5374 1 1 104 LYS HA H -2.686 4.212 -10.594 1.00 . A A . 153 LYS HA 1 1
3 5375 1 1 104 LYS HB2 H -2.403 4.715 -8.200 1.00 . A A . 153 LYS HB2 1 1
3 5376 1 1 104 LYS HB3 H -1.303 3.440 -8.705 1.00 . A A . 153 LYS HB3 1 1
3 5377 1 1 104 LYS HD2 H 0.710 3.704 -7.148 1.00 . A A . 153 LYS HD2 1 1
3 5378 1 1 104 LYS HD3 H 0.974 5.312 -6.472 1.00 . A A . 153 LYS HD3 1 1
3 5379 1 1 104 LYS HE2 H -1.607 3.724 -6.264 1.00 . A A . 153 LYS HE2 1 1
3 5380 1 1 104 LYS HE3 H -0.391 3.866 -4.994 1.00 . A A . 153 LYS HE3 1 1
3 5381 1 1 104 LYS HG2 H 0.469 5.322 -8.926 1.00 . A A . 153 LYS HG2 1 1
3 5382 1 1 104 LYS HG3 H -0.653 6.299 -7.975 1.00 . A A . 153 LYS HG3 1 1
3 5383 1 1 104 LYS HZ1 H -2.271 5.367 -4.717 1.00 . A A . 153 LYS HZ1 1 1
3 5384 1 1 104 LYS HZ2 H -1.893 6.149 -6.151 1.00 . A A . 153 LYS HZ2 1 1
3 5385 1 1 104 LYS HZ3 H -0.822 6.204 -4.843 1.00 . A A . 153 LYS HZ3 1 1
3 5386 1 1 104 LYS N N -0.669 4.402 -11.100 1.00 . A A . 153 LYS N 1 1
3 5387 1 1 104 LYS NZ N -1.502 5.607 -5.356 1.00 . A A . 153 LYS NZ 1 1
3 5388 1 1 104 LYS O O -1.302 7.002 -11.085 1.00 . A A . 153 LYS O 1 1
3 5389 1 1 105 GLU C C -3.080 9.277 -10.053 1.00 . A A . 154 GLU C 1 1
3 5390 1 1 105 GLU CA C -3.890 8.058 -10.554 1.00 . A A . 154 GLU CA 1 1
3 5391 1 1 105 GLU CB C -5.380 8.208 -10.143 1.00 . A A . 154 GLU CB 1 1
3 5392 1 1 105 GLU CD C -7.810 7.416 -10.488 1.00 . A A . 154 GLU CD 1 1
3 5393 1 1 105 GLU CG C -6.311 7.096 -10.672 1.00 . A A . 154 GLU CG 1 1
3 5394 1 1 105 GLU H H -3.857 6.215 -9.483 1.00 . A A . 154 GLU H 1 1
3 5395 1 1 105 GLU HA H -3.841 8.061 -11.640 1.00 . A A . 154 GLU HA 1 1
3 5396 1 1 105 GLU HB2 H -5.445 8.211 -9.059 1.00 . A A . 154 GLU HB2 1 1
3 5397 1 1 105 GLU HB3 H -5.748 9.164 -10.512 1.00 . A A . 154 GLU HB3 1 1
3 5398 1 1 105 GLU HG2 H -6.104 6.947 -11.727 1.00 . A A . 154 GLU HG2 1 1
3 5399 1 1 105 GLU HG3 H -6.090 6.173 -10.145 1.00 . A A . 154 GLU HG3 1 1
3 5400 1 1 105 GLU N N -3.336 6.754 -10.113 1.00 . A A . 154 GLU N 1 1
3 5401 1 1 105 GLU O O -2.982 10.289 -10.759 1.00 . A A . 154 GLU O 1 1
3 5402 1 1 105 GLU OE1 O -8.271 7.523 -9.333 1.00 . A A . 154 GLU OE1 1 1
3 5403 1 1 105 GLU OE2 O -8.537 7.564 -11.502 1.00 . A A . 154 GLU OE2 1 1
3 5404 1 1 106 GLU C C -0.302 10.336 -9.075 1.00 . A A . 155 GLU C 1 1
3 5405 1 1 106 GLU CA C -1.642 10.271 -8.304 1.00 . A A . 155 GLU CA 1 1
3 5406 1 1 106 GLU CB C -1.406 10.090 -6.780 1.00 . A A . 155 GLU CB 1 1
3 5407 1 1 106 GLU CD C -0.465 8.638 -4.882 1.00 . A A . 155 GLU CD 1 1
3 5408 1 1 106 GLU CG C -0.732 8.764 -6.386 1.00 . A A . 155 GLU CG 1 1
3 5409 1 1 106 GLU H H -2.674 8.390 -8.293 1.00 . A A . 155 GLU H 1 1
3 5410 1 1 106 GLU HA H -2.169 11.209 -8.458 1.00 . A A . 155 GLU HA 1 1
3 5411 1 1 106 GLU HB2 H -0.786 10.908 -6.429 1.00 . A A . 155 GLU HB2 1 1
3 5412 1 1 106 GLU HB3 H -2.365 10.146 -6.274 1.00 . A A . 155 GLU HB3 1 1
3 5413 1 1 106 GLU HG2 H -1.376 7.945 -6.697 1.00 . A A . 155 GLU HG2 1 1
3 5414 1 1 106 GLU HG3 H 0.209 8.684 -6.923 1.00 . A A . 155 GLU HG3 1 1
3 5415 1 1 106 GLU N N -2.505 9.188 -8.842 1.00 . A A . 155 GLU N 1 1
3 5416 1 1 106 GLU O O 0.263 11.416 -9.267 1.00 . A A . 155 GLU O 1 1
3 5417 1 1 106 GLU OE1 O -1.367 8.192 -4.146 1.00 . A A . 155 GLU OE1 1 1
3 5418 1 1 106 GLU OE2 O 0.648 8.979 -4.430 1.00 . A A . 155 GLU OE2 1 1
3 5419 1 1 107 ASN C C 1.242 9.324 -11.792 1.00 . A A . 156 ASN C 1 1
3 5420 1 1 107 ASN CA C 1.439 9.039 -10.288 1.00 . A A . 156 ASN CA 1 1
3 5421 1 1 107 ASN CB C 2.054 7.626 -10.091 1.00 . A A . 156 ASN CB 1 1
3 5422 1 1 107 ASN CG C 2.626 7.373 -8.693 1.00 . A A . 156 ASN CG 1 1
3 5423 1 1 107 ASN H H -0.356 8.353 -9.377 1.00 . A A . 156 ASN H 1 1
3 5424 1 1 107 ASN HA H 2.135 9.775 -9.890 1.00 . A A . 156 ASN HA 1 1
3 5425 1 1 107 ASN HB2 H 1.291 6.881 -10.279 1.00 . A A . 156 ASN HB2 1 1
3 5426 1 1 107 ASN HB3 H 2.853 7.487 -10.810 1.00 . A A . 156 ASN HB3 1 1
3 5427 1 1 107 ASN HD21 H 4.009 6.149 -9.438 1.00 . A A . 156 ASN HD21 1 1
3 5428 1 1 107 ASN HD22 H 4.045 6.372 -7.725 1.00 . A A . 156 ASN HD22 1 1
3 5429 1 1 107 ASN N N 0.172 9.165 -9.540 1.00 . A A . 156 ASN N 1 1
3 5430 1 1 107 ASN ND2 N 3.662 6.548 -8.609 1.00 . A A . 156 ASN ND2 1 1
3 5431 1 1 107 ASN O O 2.201 9.719 -12.470 1.00 . A A . 156 ASN O 1 1
3 5432 1 1 107 ASN OD1 O 2.154 7.913 -7.700 1.00 . A A . 156 ASN OD1 1 1
3 5433 1 1 108 ARG C C -0.221 10.827 -14.102 1.00 . A A . 157 ARG C 1 1
3 5434 1 1 108 ARG CA C -0.304 9.326 -13.751 1.00 . A A . 157 ARG CA 1 1
3 5435 1 1 108 ARG CB C -1.690 8.739 -14.173 1.00 . A A . 157 ARG CB 1 1
3 5436 1 1 108 ARG CD C -4.243 9.053 -14.292 1.00 . A A . 157 ARG CD 1 1
3 5437 1 1 108 ARG CG C -2.899 9.641 -13.861 1.00 . A A . 157 ARG CG 1 1
3 5438 1 1 108 ARG CZ C -6.609 9.517 -13.641 1.00 . A A . 157 ARG CZ 1 1
3 5439 1 1 108 ARG H H -0.724 8.861 -11.709 1.00 . A A . 157 ARG H 1 1
3 5440 1 1 108 ARG HA H 0.468 8.805 -14.303 1.00 . A A . 157 ARG HA 1 1
3 5441 1 1 108 ARG HB2 H -1.676 8.552 -15.244 1.00 . A A . 157 ARG HB2 1 1
3 5442 1 1 108 ARG HB3 H -1.830 7.790 -13.664 1.00 . A A . 157 ARG HB3 1 1
3 5443 1 1 108 ARG HD2 H -4.265 8.968 -15.374 1.00 . A A . 157 ARG HD2 1 1
3 5444 1 1 108 ARG HD3 H -4.363 8.070 -13.848 1.00 . A A . 157 ARG HD3 1 1
3 5445 1 1 108 ARG HE H -5.131 10.865 -13.678 1.00 . A A . 157 ARG HE 1 1
3 5446 1 1 108 ARG HG2 H -2.929 9.813 -12.796 1.00 . A A . 157 ARG HG2 1 1
3 5447 1 1 108 ARG HG3 H -2.760 10.594 -14.363 1.00 . A A . 157 ARG HG3 1 1
3 5448 1 1 108 ARG HH11 H -6.306 7.624 -14.284 1.00 . A A . 157 ARG HH11 1 1
3 5449 1 1 108 ARG HH12 H -7.914 7.977 -13.748 1.00 . A A . 157 ARG HH12 1 1
3 5450 1 1 108 ARG HH21 H -7.233 11.321 -12.971 1.00 . A A . 157 ARG HH21 1 1
3 5451 1 1 108 ARG HH22 H -8.442 10.078 -13.007 1.00 . A A . 157 ARG HH22 1 1
3 5452 1 1 108 ARG N N -0.002 9.129 -12.310 1.00 . A A . 157 ARG N 1 1
3 5453 1 1 108 ARG NE N -5.355 9.922 -13.861 1.00 . A A . 157 ARG NE 1 1
3 5454 1 1 108 ARG NH1 N -6.973 8.275 -13.921 1.00 . A A . 157 ARG NH1 1 1
3 5455 1 1 108 ARG NH2 N -7.499 10.375 -13.179 1.00 . A A . 157 ARG NH2 1 1
3 5456 1 1 108 ARG O O 0.120 11.194 -15.223 1.00 . A A . 157 ARG O 1 1
3 5457 1 1 109 LYS C C 1.046 13.551 -13.357 1.00 . A A . 158 LYS C 1 1
3 5458 1 1 109 LYS CA C -0.426 13.134 -13.190 1.00 . A A . 158 LYS CA 1 1
3 5459 1 1 109 LYS CB C -1.024 13.775 -11.907 1.00 . A A . 158 LYS CB 1 1
3 5460 1 1 109 LYS CD C -1.333 15.863 -10.426 1.00 . A A . 158 LYS CD 1 1
3 5461 1 1 109 LYS CE C -1.023 17.358 -10.250 1.00 . A A . 158 LYS CE 1 1
3 5462 1 1 109 LYS CG C -0.853 15.311 -11.791 1.00 . A A . 158 LYS CG 1 1
3 5463 1 1 109 LYS H H -0.885 11.284 -12.267 1.00 . A A . 158 LYS H 1 1
3 5464 1 1 109 LYS HA H -0.994 13.465 -14.052 1.00 . A A . 158 LYS HA 1 1
3 5465 1 1 109 LYS HB2 H -2.084 13.553 -11.876 1.00 . A A . 158 LYS HB2 1 1
3 5466 1 1 109 LYS HB3 H -0.554 13.316 -11.042 1.00 . A A . 158 LYS HB3 1 1
3 5467 1 1 109 LYS HD2 H -2.403 15.720 -10.346 1.00 . A A . 158 LYS HD2 1 1
3 5468 1 1 109 LYS HD3 H -0.840 15.311 -9.632 1.00 . A A . 158 LYS HD3 1 1
3 5469 1 1 109 LYS HE2 H -1.314 17.663 -9.253 1.00 . A A . 158 LYS HE2 1 1
3 5470 1 1 109 LYS HE3 H 0.043 17.515 -10.370 1.00 . A A . 158 LYS HE3 1 1
3 5471 1 1 109 LYS HG2 H 0.198 15.554 -11.910 1.00 . A A . 158 LYS HG2 1 1
3 5472 1 1 109 LYS HG3 H -1.418 15.790 -12.586 1.00 . A A . 158 LYS HG3 1 1
3 5473 1 1 109 LYS HZ1 H -1.558 19.212 -11.044 1.00 . A A . 158 LYS HZ1 1 1
3 5474 1 1 109 LYS HZ2 H -2.768 18.039 -11.163 1.00 . A A . 158 LYS HZ2 1 1
3 5475 1 1 109 LYS HZ3 H -1.435 17.984 -12.202 1.00 . A A . 158 LYS HZ3 1 1
3 5476 1 1 109 LYS N N -0.544 11.670 -13.104 1.00 . A A . 158 LYS N 1 1
3 5477 1 1 109 LYS NZ N -1.743 18.208 -11.233 1.00 . A A . 158 LYS NZ 1 1
3 5478 1 1 109 LYS O O 1.357 14.466 -14.115 1.00 . A A . 158 LYS O 1 1
3 5479 1 1 110 ALA C C 4.099 12.710 -13.874 1.00 . A A . 159 ALA C 1 1
3 5480 1 1 110 ALA CA C 3.369 13.170 -12.594 1.00 . A A . 159 ALA CA 1 1
3 5481 1 1 110 ALA CB C 3.995 12.555 -11.340 1.00 . A A . 159 ALA CB 1 1
3 5482 1 1 110 ALA H H 1.610 12.093 -12.113 1.00 . A A . 159 ALA H 1 1
3 5483 1 1 110 ALA HA H 3.463 14.250 -12.509 1.00 . A A . 159 ALA HA 1 1
3 5484 1 1 110 ALA HB1 H 3.475 12.911 -10.460 1.00 . A A . 159 ALA HB1 1 1
3 5485 1 1 110 ALA HB2 H 5.039 12.837 -11.275 1.00 . A A . 159 ALA HB2 1 1
3 5486 1 1 110 ALA HB3 H 3.923 11.474 -11.384 1.00 . A A . 159 ALA HB3 1 1
3 5487 1 1 110 ALA N N 1.935 12.853 -12.636 1.00 . A A . 159 ALA N 1 1
3 5488 1 1 110 ALA O O 4.973 13.424 -14.383 1.00 . A A . 159 ALA O 1 1
3 5489 1 1 111 VAL C C 3.781 11.857 -16.851 1.00 . A A . 160 VAL C 1 1
3 5490 1 1 111 VAL CA C 4.314 11.008 -15.674 1.00 . A A . 160 VAL CA 1 1
3 5491 1 1 111 VAL CB C 4.057 9.460 -15.909 1.00 . A A . 160 VAL CB 1 1
3 5492 1 1 111 VAL CG1 C 2.571 9.097 -15.823 1.00 . A A . 160 VAL CG1 1 1
3 5493 1 1 111 VAL CG2 C 4.648 8.965 -17.257 1.00 . A A . 160 VAL CG2 1 1
3 5494 1 1 111 VAL H H 3.108 10.950 -13.905 1.00 . A A . 160 VAL H 1 1
3 5495 1 1 111 VAL HA H 5.392 11.155 -15.620 1.00 . A A . 160 VAL HA 1 1
3 5496 1 1 111 VAL HB H 4.569 8.923 -15.110 1.00 . A A . 160 VAL HB 1 1
3 5497 1 1 111 VAL HG11 H 2.439 8.031 -15.964 1.00 . A A . 160 VAL HG11 1 1
3 5498 1 1 111 VAL HG12 H 2.017 9.628 -16.589 1.00 . A A . 160 VAL HG12 1 1
3 5499 1 1 111 VAL HG13 H 2.185 9.377 -14.851 1.00 . A A . 160 VAL HG13 1 1
3 5500 1 1 111 VAL HG21 H 4.527 7.891 -17.343 1.00 . A A . 160 VAL HG21 1 1
3 5501 1 1 111 VAL HG22 H 5.699 9.205 -17.307 1.00 . A A . 160 VAL HG22 1 1
3 5502 1 1 111 VAL HG23 H 4.137 9.446 -18.082 1.00 . A A . 160 VAL HG23 1 1
3 5503 1 1 111 VAL N N 3.753 11.505 -14.390 1.00 . A A . 160 VAL N 1 1
3 5504 1 1 111 VAL O O 4.525 12.142 -17.792 1.00 . A A . 160 VAL O 1 1
3 5505 1 1 112 SER C C 2.705 14.537 -17.752 1.00 . A A . 161 SER C 1 1
3 5506 1 1 112 SER CA C 1.897 13.235 -17.720 1.00 . A A . 161 SER CA 1 1
3 5507 1 1 112 SER CB C 0.421 13.528 -17.347 1.00 . A A . 161 SER CB 1 1
3 5508 1 1 112 SER H H 1.969 11.999 -15.994 1.00 . A A . 161 SER H 1 1
3 5509 1 1 112 SER HA H 1.932 12.766 -18.698 1.00 . A A . 161 SER HA 1 1
3 5510 1 1 112 SER HB2 H -0.113 12.592 -17.250 1.00 . A A . 161 SER HB2 1 1
3 5511 1 1 112 SER HB3 H 0.381 14.056 -16.402 1.00 . A A . 161 SER HB3 1 1
3 5512 1 1 112 SER HG H -1.177 14.302 -18.169 1.00 . A A . 161 SER HG 1 1
3 5513 1 1 112 SER N N 2.509 12.303 -16.750 1.00 . A A . 161 SER N 1 1
3 5514 1 1 112 SER O O 3.261 14.899 -18.784 1.00 . A A . 161 SER O 1 1
3 5515 1 1 112 SER OG O -0.229 14.309 -18.335 1.00 . A A . 161 SER OG 1 1
3 5516 1 1 113 ASP C C 4.939 16.386 -17.019 1.00 . A A . 162 ASP C 1 1
3 5517 1 1 113 ASP CA C 3.561 16.408 -16.328 1.00 . A A . 162 ASP CA 1 1
3 5518 1 1 113 ASP CB C 3.733 16.607 -14.789 1.00 . A A . 162 ASP CB 1 1
3 5519 1 1 113 ASP CG C 4.702 17.741 -14.387 1.00 . A A . 162 ASP CG 1 1
3 5520 1 1 113 ASP H H 2.325 14.777 -15.827 1.00 . A A . 162 ASP H 1 1
3 5521 1 1 113 ASP HA H 2.969 17.226 -16.730 1.00 . A A . 162 ASP HA 1 1
3 5522 1 1 113 ASP HB2 H 2.763 16.818 -14.355 1.00 . A A . 162 ASP HB2 1 1
3 5523 1 1 113 ASP HB3 H 4.096 15.677 -14.358 1.00 . A A . 162 ASP HB3 1 1
3 5524 1 1 113 ASP N N 2.804 15.165 -16.574 1.00 . A A . 162 ASP N 1 1
3 5525 1 1 113 ASP O O 5.258 17.290 -17.774 1.00 . A A . 162 ASP O 1 1
3 5526 1 1 113 ASP OD1 O 4.273 18.911 -14.308 1.00 . A A . 162 ASP OD1 1 1
3 5527 1 1 113 ASP OD2 O 5.904 17.463 -14.130 1.00 . A A . 162 ASP OD2 1 1
3 5528 1 1 114 GLN C C 7.161 15.009 -18.808 1.00 . A A . 163 GLN C 1 1
3 5529 1 1 114 GLN CA C 7.087 15.162 -17.264 1.00 . A A . 163 GLN CA 1 1
3 5530 1 1 114 GLN CB C 7.786 13.956 -16.564 1.00 . A A . 163 GLN CB 1 1
3 5531 1 1 114 GLN CD C 9.896 15.152 -15.734 1.00 . A A . 163 GLN CD 1 1
3 5532 1 1 114 GLN CG C 9.332 14.009 -16.585 1.00 . A A . 163 GLN CG 1 1
3 5533 1 1 114 GLN H H 5.296 14.553 -16.292 1.00 . A A . 163 GLN H 1 1
3 5534 1 1 114 GLN HA H 7.609 16.075 -16.978 1.00 . A A . 163 GLN HA 1 1
3 5535 1 1 114 GLN HB2 H 7.465 13.916 -15.528 1.00 . A A . 163 GLN HB2 1 1
3 5536 1 1 114 GLN HB3 H 7.474 13.037 -17.049 1.00 . A A . 163 GLN HB3 1 1
3 5537 1 1 114 GLN HE21 H 9.951 13.995 -14.115 1.00 . A A . 163 GLN HE21 1 1
3 5538 1 1 114 GLN HE22 H 10.493 15.618 -13.897 1.00 . A A . 163 GLN HE22 1 1
3 5539 1 1 114 GLN HG2 H 9.721 13.069 -16.207 1.00 . A A . 163 GLN HG2 1 1
3 5540 1 1 114 GLN HG3 H 9.666 14.137 -17.610 1.00 . A A . 163 GLN HG3 1 1
3 5541 1 1 114 GLN N N 5.694 15.295 -16.793 1.00 . A A . 163 GLN N 1 1
3 5542 1 1 114 GLN NE2 N 10.140 14.893 -14.455 1.00 . A A . 163 GLN NE2 1 1
3 5543 1 1 114 GLN O O 8.061 15.569 -19.447 1.00 . A A . 163 GLN O 1 1
3 5544 1 1 114 GLN OE1 O 10.092 16.263 -16.215 1.00 . A A . 163 GLN OE1 1 1
3 5545 1 1 115 LEU C C 5.709 15.255 -21.641 1.00 . A A . 164 LEU C 1 1
3 5546 1 1 115 LEU CA C 6.151 13.995 -20.856 1.00 . A A . 164 LEU CA 1 1
3 5547 1 1 115 LEU CB C 5.209 12.800 -21.182 1.00 . A A . 164 LEU CB 1 1
3 5548 1 1 115 LEU CD1 C 4.620 10.315 -20.966 1.00 . A A . 164 LEU CD1 1 1
3 5549 1 1 115 LEU CD2 C 7.057 11.011 -21.205 1.00 . A A . 164 LEU CD2 1 1
3 5550 1 1 115 LEU CG C 5.667 11.402 -20.652 1.00 . A A . 164 LEU CG 1 1
3 5551 1 1 115 LEU H H 5.515 13.848 -18.820 1.00 . A A . 164 LEU H 1 1
3 5552 1 1 115 LEU HA H 7.155 13.731 -21.177 1.00 . A A . 164 LEU HA 1 1
3 5553 1 1 115 LEU HB2 H 4.232 13.023 -20.761 1.00 . A A . 164 LEU HB2 1 1
3 5554 1 1 115 LEU HB3 H 5.101 12.732 -22.262 1.00 . A A . 164 LEU HB3 1 1
3 5555 1 1 115 LEU HD11 H 4.949 9.364 -20.565 1.00 . A A . 164 LEU HD11 1 1
3 5556 1 1 115 LEU HD12 H 4.489 10.224 -22.036 1.00 . A A . 164 LEU HD12 1 1
3 5557 1 1 115 LEU HD13 H 3.673 10.579 -20.511 1.00 . A A . 164 LEU HD13 1 1
3 5558 1 1 115 LEU HD21 H 7.792 11.740 -20.890 1.00 . A A . 164 LEU HD21 1 1
3 5559 1 1 115 LEU HD22 H 7.030 10.982 -22.291 1.00 . A A . 164 LEU HD22 1 1
3 5560 1 1 115 LEU HD23 H 7.342 10.037 -20.829 1.00 . A A . 164 LEU HD23 1 1
3 5561 1 1 115 LEU HG H 5.752 11.455 -19.573 1.00 . A A . 164 LEU HG 1 1
3 5562 1 1 115 LEU N N 6.207 14.248 -19.391 1.00 . A A . 164 LEU N 1 1
3 5563 1 1 115 LEU O O 6.133 15.452 -22.776 1.00 . A A . 164 LEU O 1 1
3 5564 1 1 116 LYS C C 5.462 18.443 -21.493 1.00 . A A . 165 LYS C 1 1
3 5565 1 1 116 LYS CA C 4.366 17.363 -21.616 1.00 . A A . 165 LYS CA 1 1
3 5566 1 1 116 LYS CB C 3.048 17.846 -20.908 1.00 . A A . 165 LYS CB 1 1
3 5567 1 1 116 LYS CD C 1.713 15.658 -21.338 1.00 . A A . 165 LYS CD 1 1
3 5568 1 1 116 LYS CE C 0.315 15.052 -21.527 1.00 . A A . 165 LYS CE 1 1
3 5569 1 1 116 LYS CG C 1.723 17.202 -21.407 1.00 . A A . 165 LYS CG 1 1
3 5570 1 1 116 LYS H H 4.520 15.833 -20.138 1.00 . A A . 165 LYS H 1 1
3 5571 1 1 116 LYS HA H 4.157 17.193 -22.667 1.00 . A A . 165 LYS HA 1 1
3 5572 1 1 116 LYS HB2 H 3.137 17.645 -19.847 1.00 . A A . 165 LYS HB2 1 1
3 5573 1 1 116 LYS HB3 H 2.953 18.921 -21.034 1.00 . A A . 165 LYS HB3 1 1
3 5574 1 1 116 LYS HD2 H 2.370 15.268 -22.108 1.00 . A A . 165 LYS HD2 1 1
3 5575 1 1 116 LYS HD3 H 2.091 15.356 -20.373 1.00 . A A . 165 LYS HD3 1 1
3 5576 1 1 116 LYS HE2 H 0.393 13.972 -21.480 1.00 . A A . 165 LYS HE2 1 1
3 5577 1 1 116 LYS HE3 H -0.322 15.393 -20.718 1.00 . A A . 165 LYS HE3 1 1
3 5578 1 1 116 LYS HG2 H 0.907 17.581 -20.796 1.00 . A A . 165 LYS HG2 1 1
3 5579 1 1 116 LYS HG3 H 1.557 17.510 -22.436 1.00 . A A . 165 LYS HG3 1 1
3 5580 1 1 116 LYS HZ1 H -0.492 16.458 -22.843 1.00 . A A . 165 LYS HZ1 1 1
3 5581 1 1 116 LYS HZ2 H -1.190 14.924 -22.970 1.00 . A A . 165 LYS HZ2 1 1
3 5582 1 1 116 LYS HZ3 H 0.350 15.208 -23.608 1.00 . A A . 165 LYS HZ3 1 1
3 5583 1 1 116 LYS N N 4.845 16.084 -21.026 1.00 . A A . 165 LYS N 1 1
3 5584 1 1 116 LYS NZ N -0.298 15.437 -22.827 1.00 . A A . 165 LYS NZ 1 1
3 5585 1 1 116 LYS O O 5.706 19.221 -22.426 1.00 . A A . 165 LYS O 1 1
3 5586 1 1 117 LYS C C 8.391 19.335 -20.776 1.00 . A A . 166 LYS C 1 1
3 5587 1 1 117 LYS CA C 7.115 19.464 -19.927 1.00 . A A . 166 LYS CA 1 1
3 5588 1 1 117 LYS CB C 7.422 19.292 -18.415 1.00 . A A . 166 LYS CB 1 1
3 5589 1 1 117 LYS CD C 8.461 20.144 -16.237 1.00 . A A . 166 LYS CD 1 1
3 5590 1 1 117 LYS CE C 7.103 20.454 -15.572 1.00 . A A . 166 LYS CE 1 1
3 5591 1 1 117 LYS CG C 8.411 20.293 -17.781 1.00 . A A . 166 LYS CG 1 1
3 5592 1 1 117 LYS H H 5.911 17.736 -19.681 1.00 . A A . 166 LYS H 1 1
3 5593 1 1 117 LYS HA H 6.676 20.442 -20.088 1.00 . A A . 166 LYS HA 1 1
3 5594 1 1 117 LYS HB2 H 6.484 19.363 -17.874 1.00 . A A . 166 LYS HB2 1 1
3 5595 1 1 117 LYS HB3 H 7.817 18.292 -18.261 1.00 . A A . 166 LYS HB3 1 1
3 5596 1 1 117 LYS HD2 H 8.743 19.127 -15.990 1.00 . A A . 166 LYS HD2 1 1
3 5597 1 1 117 LYS HD3 H 9.210 20.824 -15.840 1.00 . A A . 166 LYS HD3 1 1
3 5598 1 1 117 LYS HE2 H 6.884 21.504 -15.693 1.00 . A A . 166 LYS HE2 1 1
3 5599 1 1 117 LYS HE3 H 6.326 19.872 -16.059 1.00 . A A . 166 LYS HE3 1 1
3 5600 1 1 117 LYS HG2 H 9.404 20.114 -18.182 1.00 . A A . 166 LYS HG2 1 1
3 5601 1 1 117 LYS HG3 H 8.103 21.302 -18.033 1.00 . A A . 166 LYS HG3 1 1
3 5602 1 1 117 LYS HZ1 H 7.239 19.105 -13.980 1.00 . A A . 166 LYS HZ1 1 1
3 5603 1 1 117 LYS HZ2 H 6.174 20.389 -13.707 1.00 . A A . 166 LYS HZ2 1 1
3 5604 1 1 117 LYS HZ3 H 7.843 20.647 -13.630 1.00 . A A . 166 LYS HZ3 1 1
3 5605 1 1 117 LYS N N 6.113 18.453 -20.319 1.00 . A A . 166 LYS N 1 1
3 5606 1 1 117 LYS NZ N 7.091 20.129 -14.120 1.00 . A A . 166 LYS NZ 1 1
3 5607 1 1 117 LYS O O 8.860 20.312 -21.364 1.00 . A A . 166 LYS O 1 1
3 5608 1 1 118 HIS C C 9.821 17.573 -23.100 1.00 . A A . 167 HIS C 1 1
3 5609 1 1 118 HIS CA C 10.146 17.796 -21.612 1.00 . A A . 167 HIS CA 1 1
3 5610 1 1 118 HIS CB C 10.855 16.549 -21.022 1.00 . A A . 167 HIS CB 1 1
3 5611 1 1 118 HIS CD2 C 11.291 17.696 -18.718 1.00 . A A . 167 HIS CD2 1 1
3 5612 1 1 118 HIS CE1 C 12.970 16.459 -18.074 1.00 . A A . 167 HIS CE1 1 1
3 5613 1 1 118 HIS CG C 11.522 16.780 -19.692 1.00 . A A . 167 HIS CG 1 1
3 5614 1 1 118 HIS H H 8.476 17.380 -20.366 1.00 . A A . 167 HIS H 1 1
3 5615 1 1 118 HIS HA H 10.816 18.647 -21.528 1.00 . A A . 167 HIS HA 1 1
3 5616 1 1 118 HIS HB2 H 10.133 15.756 -20.888 1.00 . A A . 167 HIS HB2 1 1
3 5617 1 1 118 HIS HB3 H 11.622 16.207 -21.714 1.00 . A A . 167 HIS HB3 1 1
3 5618 1 1 118 HIS HD1 H 13.000 15.287 -19.738 1.00 . A A . 167 HIS HD1 1 1
3 5619 1 1 118 HIS HD2 H 10.523 18.461 -18.725 1.00 . A A . 167 HIS HD2 1 1
3 5620 1 1 118 HIS HE1 H 13.781 16.051 -17.489 1.00 . A A . 167 HIS HE1 1 1
3 5621 1 1 118 HIS HE2 H 12.413 18.100 -16.997 1.00 . A A . 167 HIS HE2 1 1
3 5622 1 1 118 HIS N N 8.925 18.107 -20.843 1.00 . A A . 167 HIS N 1 1
3 5623 1 1 118 HIS ND1 N 12.582 16.025 -19.252 1.00 . A A . 167 HIS ND1 1 1
3 5624 1 1 118 HIS NE2 N 12.209 17.474 -17.726 1.00 . A A . 167 HIS NE2 1 1
3 5625 1 1 118 HIS O O 10.641 17.873 -23.969 1.00 . A A . 167 HIS O 1 1
3 5626 1 1 119 GLY C C 8.764 15.402 -25.285 1.00 . A A . 168 GLY C 1 1
3 5627 1 1 119 GLY CA C 8.189 16.713 -24.745 1.00 . A A . 168 GLY CA 1 1
3 5628 1 1 119 GLY H H 8.018 16.817 -22.631 1.00 . A A . 168 GLY H 1 1
3 5629 1 1 119 GLY HA2 H 7.110 16.643 -24.745 1.00 . A A . 168 GLY HA2 1 1
3 5630 1 1 119 GLY HA3 H 8.479 17.524 -25.401 1.00 . A A . 168 GLY HA3 1 1
3 5631 1 1 119 GLY N N 8.623 17.019 -23.373 1.00 . A A . 168 GLY N 1 1
3 5632 1 1 119 GLY O O 8.427 14.990 -26.398 1.00 . A A . 168 GLY O 1 1
3 5633 1 1 120 PHE C C 9.579 12.270 -24.412 1.00 . A A . 169 PHE C 1 1
3 5634 1 1 120 PHE CA C 10.345 13.518 -24.863 1.00 . A A . 169 PHE CA 1 1
3 5635 1 1 120 PHE CB C 11.765 13.526 -24.244 1.00 . A A . 169 PHE CB 1 1
3 5636 1 1 120 PHE CD1 C 13.157 14.438 -26.151 1.00 . A A . 169 PHE CD1 1 1
3 5637 1 1 120 PHE CD2 C 13.131 15.676 -24.105 1.00 . A A . 169 PHE CD2 1 1
3 5638 1 1 120 PHE CE1 C 14.012 15.368 -26.703 1.00 . A A . 169 PHE CE1 1 1
3 5639 1 1 120 PHE CE2 C 13.990 16.608 -24.661 1.00 . A A . 169 PHE CE2 1 1
3 5640 1 1 120 PHE CG C 12.700 14.574 -24.840 1.00 . A A . 169 PHE CG 1 1
3 5641 1 1 120 PHE CZ C 14.430 16.452 -25.960 1.00 . A A . 169 PHE CZ 1 1
3 5642 1 1 120 PHE H H 9.752 15.081 -23.575 1.00 . A A . 169 PHE H 1 1
3 5643 1 1 120 PHE HA H 10.439 13.500 -25.949 1.00 . A A . 169 PHE HA 1 1
3 5644 1 1 120 PHE HB2 H 11.688 13.702 -23.176 1.00 . A A . 169 PHE HB2 1 1
3 5645 1 1 120 PHE HB3 H 12.225 12.555 -24.396 1.00 . A A . 169 PHE HB3 1 1
3 5646 1 1 120 PHE HD1 H 12.836 13.588 -26.741 1.00 . A A . 169 PHE HD1 1 1
3 5647 1 1 120 PHE HD2 H 12.790 15.800 -23.081 1.00 . A A . 169 PHE HD2 1 1
3 5648 1 1 120 PHE HE1 H 14.358 15.248 -27.721 1.00 . A A . 169 PHE HE1 1 1
3 5649 1 1 120 PHE HE2 H 14.317 17.462 -24.080 1.00 . A A . 169 PHE HE2 1 1
3 5650 1 1 120 PHE HZ H 15.101 17.182 -26.397 1.00 . A A . 169 PHE HZ 1 1
3 5651 1 1 120 PHE N N 9.620 14.740 -24.478 1.00 . A A . 169 PHE N 1 1
3 5652 1 1 120 PHE O O 9.153 12.189 -23.262 1.00 . A A . 169 PHE O 1 1
3 5653 1 1 121 LYS C C 9.150 9.018 -26.202 1.00 . A A . 170 LYS C 1 1
3 5654 1 1 121 LYS CA C 8.756 10.020 -25.095 1.00 . A A . 170 LYS CA 1 1
3 5655 1 1 121 LYS CB C 7.205 10.209 -25.004 1.00 . A A . 170 LYS CB 1 1
3 5656 1 1 121 LYS CD C 5.055 11.298 -25.963 1.00 . A A . 170 LYS CD 1 1
3 5657 1 1 121 LYS CE C 4.243 9.998 -25.884 1.00 . A A . 170 LYS CE 1 1
3 5658 1 1 121 LYS CG C 6.575 11.057 -26.142 1.00 . A A . 170 LYS CG 1 1
3 5659 1 1 121 LYS H H 9.765 11.483 -26.242 1.00 . A A . 170 LYS H 1 1
3 5660 1 1 121 LYS HA H 9.118 9.639 -24.142 1.00 . A A . 170 LYS HA 1 1
3 5661 1 1 121 LYS HB2 H 6.732 9.230 -25.002 1.00 . A A . 170 LYS HB2 1 1
3 5662 1 1 121 LYS HB3 H 6.978 10.692 -24.060 1.00 . A A . 170 LYS HB3 1 1
3 5663 1 1 121 LYS HD2 H 4.896 11.863 -25.052 1.00 . A A . 170 LYS HD2 1 1
3 5664 1 1 121 LYS HD3 H 4.698 11.882 -26.806 1.00 . A A . 170 LYS HD3 1 1
3 5665 1 1 121 LYS HE2 H 4.411 9.421 -26.783 1.00 . A A . 170 LYS HE2 1 1
3 5666 1 1 121 LYS HE3 H 4.571 9.424 -25.026 1.00 . A A . 170 LYS HE3 1 1
3 5667 1 1 121 LYS HG2 H 7.074 12.019 -26.163 1.00 . A A . 170 LYS HG2 1 1
3 5668 1 1 121 LYS HG3 H 6.747 10.552 -27.089 1.00 . A A . 170 LYS HG3 1 1
3 5669 1 1 121 LYS HZ1 H 2.607 10.883 -24.944 1.00 . A A . 170 LYS HZ1 1 1
3 5670 1 1 121 LYS HZ2 H 2.277 9.369 -25.611 1.00 . A A . 170 LYS HZ2 1 1
3 5671 1 1 121 LYS HZ3 H 2.425 10.714 -26.617 1.00 . A A . 170 LYS HZ3 1 1
3 5672 1 1 121 LYS N N 9.425 11.308 -25.340 1.00 . A A . 170 LYS N 1 1
3 5673 1 1 121 LYS NZ N 2.788 10.261 -25.755 1.00 . A A . 170 LYS NZ 1 1
3 5674 1 1 121 LYS O O 8.880 9.259 -27.386 1.00 . A A . 170 LYS O 1 1
3 5675 1 1 122 LEU C C 9.295 5.655 -26.546 1.00 . A A . 171 LEU C 1 1
3 5676 1 1 122 LEU CA C 10.243 6.847 -26.751 1.00 . A A . 171 LEU CA 1 1
3 5677 1 1 122 LEU CB C 11.748 6.453 -26.526 1.00 . A A . 171 LEU CB 1 1
3 5678 1 1 122 LEU CD1 C 14.014 5.997 -27.687 1.00 . A A . 171 LEU CD1 1 1
3 5679 1 1 122 LEU CD2 C 12.221 4.227 -27.757 1.00 . A A . 171 LEU CD2 1 1
3 5680 1 1 122 LEU CG C 12.491 5.741 -27.725 1.00 . A A . 171 LEU CG 1 1
3 5681 1 1 122 LEU H H 10.061 7.818 -24.867 1.00 . A A . 171 LEU H 1 1
3 5682 1 1 122 LEU HA H 10.130 7.226 -27.770 1.00 . A A . 171 LEU HA 1 1
3 5683 1 1 122 LEU HB2 H 12.282 7.360 -26.295 1.00 . A A . 171 LEU HB2 1 1
3 5684 1 1 122 LEU HB3 H 11.810 5.811 -25.651 1.00 . A A . 171 LEU HB3 1 1
3 5685 1 1 122 LEU HD11 H 14.435 5.605 -26.768 1.00 . A A . 171 LEU HD11 1 1
3 5686 1 1 122 LEU HD12 H 14.205 7.061 -27.738 1.00 . A A . 171 LEU HD12 1 1
3 5687 1 1 122 LEU HD13 H 14.487 5.514 -28.531 1.00 . A A . 171 LEU HD13 1 1
3 5688 1 1 122 LEU HD21 H 11.157 4.048 -27.837 1.00 . A A . 171 LEU HD21 1 1
3 5689 1 1 122 LEU HD22 H 12.592 3.764 -26.854 1.00 . A A . 171 LEU HD22 1 1
3 5690 1 1 122 LEU HD23 H 12.716 3.786 -28.614 1.00 . A A . 171 LEU HD23 1 1
3 5691 1 1 122 LEU HG H 12.121 6.155 -28.655 1.00 . A A . 171 LEU HG 1 1
3 5692 1 1 122 LEU N N 9.835 7.920 -25.813 1.00 . A A . 171 LEU N 1 1
3 5693 1 1 122 LEU O O 9.483 4.914 -25.559 1.00 . A A . 171 LEU O 1 1
3 5694 1 1 122 LEU OXT O 8.344 5.501 -27.342 1.00 . A A . 171 LEU OXT 1 1
4 5695 1 1 1 GLY C C -7.938 6.718 -1.676 1.00 . A A . 50 GLY C 1 1
4 5696 1 1 1 GLY CA C -8.820 7.936 -1.474 1.00 . A A . 50 GLY CA 1 1
4 5697 1 1 1 GLY H1 H -9.112 8.281 -3.511 1.00 . A A . 50 GLY H1 1 1
4 5698 1 1 1 GLY H2 H -10.222 9.074 -2.515 1.00 . A A . 50 GLY H2 1 1
4 5699 1 1 1 GLY H3 H -10.362 7.415 -2.774 1.00 . A A . 50 GLY H3 1 1
4 5700 1 1 1 GLY HA2 H -8.192 8.800 -1.311 1.00 . A A . 50 GLY HA2 1 1
4 5701 1 1 1 GLY HA3 H -9.444 7.784 -0.603 1.00 . A A . 50 GLY HA3 1 1
4 5702 1 1 1 GLY N N -9.690 8.196 -2.649 1.00 . A A . 50 GLY N 1 1
4 5703 1 1 1 GLY O O -8.058 6.031 -2.693 1.00 . A A . 50 GLY O 1 1
4 5704 1 1 2 SER C C -6.700 3.952 -0.866 1.00 . A A . 51 SER C 1 1
4 5705 1 1 2 SER CA C -6.058 5.357 -0.806 1.00 . A A . 51 SER CA 1 1
4 5706 1 1 2 SER CB C -5.053 5.456 0.366 1.00 . A A . 51 SER CB 1 1
4 5707 1 1 2 SER H H -7.125 6.929 0.151 1.00 . A A . 51 SER H 1 1
4 5708 1 1 2 SER HA H -5.520 5.526 -1.732 1.00 . A A . 51 SER HA 1 1
4 5709 1 1 2 SER HB2 H -4.657 6.459 0.413 1.00 . A A . 51 SER HB2 1 1
4 5710 1 1 2 SER HB3 H -5.564 5.237 1.297 1.00 . A A . 51 SER HB3 1 1
4 5711 1 1 2 SER HG H -3.612 4.603 -0.669 1.00 . A A . 51 SER HG 1 1
4 5712 1 1 2 SER N N -7.074 6.422 -0.689 1.00 . A A . 51 SER N 1 1
4 5713 1 1 2 SER O O -6.087 3.018 -1.379 1.00 . A A . 51 SER O 1 1
4 5714 1 1 2 SER OG O -3.964 4.553 0.229 1.00 . A A . 51 SER OG 1 1
4 5715 1 1 3 ASP C C -9.323 2.371 -1.802 1.00 . A A . 52 ASP C 1 1
4 5716 1 1 3 ASP CA C -8.729 2.577 -0.398 1.00 . A A . 52 ASP CA 1 1
4 5717 1 1 3 ASP CB C -9.889 2.614 0.632 1.00 . A A . 52 ASP CB 1 1
4 5718 1 1 3 ASP CG C -9.401 2.782 2.076 1.00 . A A . 52 ASP CG 1 1
4 5719 1 1 3 ASP H H -8.321 4.597 0.138 1.00 . A A . 52 ASP H 1 1
4 5720 1 1 3 ASP HA H -8.074 1.745 -0.164 1.00 . A A . 52 ASP HA 1 1
4 5721 1 1 3 ASP HB2 H -10.555 3.441 0.389 1.00 . A A . 52 ASP HB2 1 1
4 5722 1 1 3 ASP HB3 H -10.459 1.690 0.567 1.00 . A A . 52 ASP HB3 1 1
4 5723 1 1 3 ASP N N -7.935 3.826 -0.330 1.00 . A A . 52 ASP N 1 1
4 5724 1 1 3 ASP O O -9.486 1.238 -2.266 1.00 . A A . 52 ASP O 1 1
4 5725 1 1 3 ASP OD1 O -8.967 1.785 2.682 1.00 . A A . 52 ASP OD1 1 1
4 5726 1 1 3 ASP OD2 O -9.445 3.910 2.610 1.00 . A A . 52 ASP OD2 1 1
4 5727 1 1 4 GLU C C -9.449 3.316 -4.921 1.00 . A A . 53 GLU C 1 1
4 5728 1 1 4 GLU CA C -10.405 3.490 -3.725 1.00 . A A . 53 GLU CA 1 1
4 5729 1 1 4 GLU CB C -11.212 4.802 -3.825 1.00 . A A . 53 GLU CB 1 1
4 5730 1 1 4 GLU CD C -12.839 6.405 -2.665 1.00 . A A . 53 GLU CD 1 1
4 5731 1 1 4 GLU CG C -12.178 5.022 -2.644 1.00 . A A . 53 GLU CG 1 1
4 5732 1 1 4 GLU H H -9.398 4.346 -2.074 1.00 . A A . 53 GLU H 1 1
4 5733 1 1 4 GLU HA H -11.104 2.654 -3.711 1.00 . A A . 53 GLU HA 1 1
4 5734 1 1 4 GLU HB2 H -10.519 5.639 -3.863 1.00 . A A . 53 GLU HB2 1 1
4 5735 1 1 4 GLU HB3 H -11.792 4.790 -4.743 1.00 . A A . 53 GLU HB3 1 1
4 5736 1 1 4 GLU HG2 H -12.949 4.259 -2.679 1.00 . A A . 53 GLU HG2 1 1
4 5737 1 1 4 GLU HG3 H -11.624 4.909 -1.714 1.00 . A A . 53 GLU HG3 1 1
4 5738 1 1 4 GLU N N -9.665 3.488 -2.456 1.00 . A A . 53 GLU N 1 1
4 5739 1 1 4 GLU O O -9.634 2.408 -5.732 1.00 . A A . 53 GLU O 1 1
4 5740 1 1 4 GLU OE1 O -13.861 6.583 -3.362 1.00 . A A . 53 GLU OE1 1 1
4 5741 1 1 4 GLU OE2 O -12.312 7.332 -2.010 1.00 . A A . 53 GLU OE2 1 1
4 5742 1 1 5 GLU C C -6.262 3.143 -5.591 1.00 . A A . 54 GLU C 1 1
4 5743 1 1 5 GLU CA C -7.383 4.094 -6.061 1.00 . A A . 54 GLU CA 1 1
4 5744 1 1 5 GLU CB C -6.796 5.496 -6.436 1.00 . A A . 54 GLU CB 1 1
4 5745 1 1 5 GLU CD C -8.481 7.331 -5.682 1.00 . A A . 54 GLU CD 1 1
4 5746 1 1 5 GLU CG C -7.830 6.577 -6.856 1.00 . A A . 54 GLU CG 1 1
4 5747 1 1 5 GLU H H -8.363 4.914 -4.368 1.00 . A A . 54 GLU H 1 1
4 5748 1 1 5 GLU HA H -7.837 3.663 -6.952 1.00 . A A . 54 GLU HA 1 1
4 5749 1 1 5 GLU HB2 H -6.233 5.877 -5.589 1.00 . A A . 54 GLU HB2 1 1
4 5750 1 1 5 GLU HB3 H -6.105 5.360 -7.262 1.00 . A A . 54 GLU HB3 1 1
4 5751 1 1 5 GLU HG2 H -7.327 7.309 -7.482 1.00 . A A . 54 GLU HG2 1 1
4 5752 1 1 5 GLU HG3 H -8.605 6.100 -7.445 1.00 . A A . 54 GLU HG3 1 1
4 5753 1 1 5 GLU N N -8.421 4.188 -5.017 1.00 . A A . 54 GLU N 1 1
4 5754 1 1 5 GLU O O -5.183 3.583 -5.182 1.00 . A A . 54 GLU O 1 1
4 5755 1 1 5 GLU OE1 O -7.747 8.024 -4.941 1.00 . A A . 54 GLU OE1 1 1
4 5756 1 1 5 GLU OE2 O -9.711 7.239 -5.479 1.00 . A A . 54 GLU OE2 1 1
4 5757 1 1 6 VAL C C -5.062 0.035 -6.470 1.00 . A A . 55 VAL C 1 1
4 5758 1 1 6 VAL CA C -5.594 0.766 -5.225 1.00 . A A . 55 VAL CA 1 1
4 5759 1 1 6 VAL CB C -6.224 -0.298 -4.241 1.00 . A A . 55 VAL CB 1 1
4 5760 1 1 6 VAL CG1 C -6.406 0.279 -2.822 1.00 . A A . 55 VAL CG1 1 1
4 5761 1 1 6 VAL CG2 C -7.560 -0.850 -4.798 1.00 . A A . 55 VAL CG2 1 1
4 5762 1 1 6 VAL H H -7.470 1.568 -5.859 1.00 . A A . 55 VAL H 1 1
4 5763 1 1 6 VAL HA H -4.752 1.233 -4.721 1.00 . A A . 55 VAL HA 1 1
4 5764 1 1 6 VAL HB H -5.528 -1.131 -4.159 1.00 . A A . 55 VAL HB 1 1
4 5765 1 1 6 VAL HG11 H -6.826 -0.475 -2.168 1.00 . A A . 55 VAL HG11 1 1
4 5766 1 1 6 VAL HG12 H -7.071 1.135 -2.853 1.00 . A A . 55 VAL HG12 1 1
4 5767 1 1 6 VAL HG13 H -5.446 0.593 -2.427 1.00 . A A . 55 VAL HG13 1 1
4 5768 1 1 6 VAL HG21 H -7.967 -1.588 -4.119 1.00 . A A . 55 VAL HG21 1 1
4 5769 1 1 6 VAL HG22 H -7.387 -1.311 -5.762 1.00 . A A . 55 VAL HG22 1 1
4 5770 1 1 6 VAL HG23 H -8.270 -0.040 -4.914 1.00 . A A . 55 VAL HG23 1 1
4 5771 1 1 6 VAL N N -6.562 1.832 -5.596 1.00 . A A . 55 VAL N 1 1
4 5772 1 1 6 VAL O O -3.949 -0.503 -6.453 1.00 . A A . 55 VAL O 1 1
4 5773 1 1 7 ASP C C -4.579 0.113 -9.631 1.00 . A A . 56 ASP C 1 1
4 5774 1 1 7 ASP CA C -5.551 -0.712 -8.775 1.00 . A A . 56 ASP CA 1 1
4 5775 1 1 7 ASP CB C -6.847 -1.026 -9.566 1.00 . A A . 56 ASP CB 1 1
4 5776 1 1 7 ASP CG C -6.600 -1.781 -10.885 1.00 . A A . 56 ASP CG 1 1
4 5777 1 1 7 ASP H H -6.723 0.498 -7.494 1.00 . A A . 56 ASP H 1 1
4 5778 1 1 7 ASP HA H -5.073 -1.655 -8.505 1.00 . A A . 56 ASP HA 1 1
4 5779 1 1 7 ASP HB2 H -7.500 -1.633 -8.948 1.00 . A A . 56 ASP HB2 1 1
4 5780 1 1 7 ASP HB3 H -7.357 -0.090 -9.783 1.00 . A A . 56 ASP HB3 1 1
4 5781 1 1 7 ASP N N -5.876 0.007 -7.537 1.00 . A A . 56 ASP N 1 1
4 5782 1 1 7 ASP O O -4.773 1.320 -9.825 1.00 . A A . 56 ASP O 1 1
4 5783 1 1 7 ASP OD1 O -6.049 -2.901 -10.843 1.00 . A A . 56 ASP OD1 1 1
4 5784 1 1 7 ASP OD2 O -6.984 -1.278 -11.963 1.00 . A A . 56 ASP OD2 1 1
4 5785 1 1 8 SER C C -3.169 -0.088 -12.460 1.00 . A A . 57 SER C 1 1
4 5786 1 1 8 SER CA C -2.563 0.002 -11.057 1.00 . A A . 57 SER CA 1 1
4 5787 1 1 8 SER CB C -1.238 -0.779 -10.970 1.00 . A A . 57 SER CB 1 1
4 5788 1 1 8 SER H H -3.395 -1.484 -9.817 1.00 . A A . 57 SER H 1 1
4 5789 1 1 8 SER HA H -2.380 1.047 -10.797 1.00 . A A . 57 SER HA 1 1
4 5790 1 1 8 SER HB2 H -1.393 -1.800 -11.293 1.00 . A A . 57 SER HB2 1 1
4 5791 1 1 8 SER HB3 H -0.496 -0.311 -11.606 1.00 . A A . 57 SER HB3 1 1
4 5792 1 1 8 SER HG H -1.391 -1.205 -9.054 1.00 . A A . 57 SER HG 1 1
4 5793 1 1 8 SER N N -3.524 -0.560 -10.110 1.00 . A A . 57 SER N 1 1
4 5794 1 1 8 SER O O -3.235 -1.174 -13.049 1.00 . A A . 57 SER O 1 1
4 5795 1 1 8 SER OG O -0.739 -0.802 -9.641 1.00 . A A . 57 SER OG 1 1
4 5796 1 1 9 VAL C C -3.505 1.438 -15.409 1.00 . A A . 58 VAL C 1 1
4 5797 1 1 9 VAL CA C -4.416 1.119 -14.211 1.00 . A A . 58 VAL CA 1 1
4 5798 1 1 9 VAL CB C -5.542 2.218 -14.092 1.00 . A A . 58 VAL CB 1 1
4 5799 1 1 9 VAL CG1 C -6.480 1.949 -12.888 1.00 . A A . 58 VAL CG1 1 1
4 5800 1 1 9 VAL CG2 C -4.937 3.640 -14.012 1.00 . A A . 58 VAL CG2 1 1
4 5801 1 1 9 VAL H H -3.421 1.885 -12.506 1.00 . A A . 58 VAL H 1 1
4 5802 1 1 9 VAL HA H -4.897 0.155 -14.378 1.00 . A A . 58 VAL HA 1 1
4 5803 1 1 9 VAL HB H -6.150 2.167 -14.994 1.00 . A A . 58 VAL HB 1 1
4 5804 1 1 9 VAL HG11 H -5.910 1.957 -11.966 1.00 . A A . 58 VAL HG11 1 1
4 5805 1 1 9 VAL HG12 H -6.954 0.982 -13.002 1.00 . A A . 58 VAL HG12 1 1
4 5806 1 1 9 VAL HG13 H -7.246 2.715 -12.840 1.00 . A A . 58 VAL HG13 1 1
4 5807 1 1 9 VAL HG21 H -4.302 3.725 -13.137 1.00 . A A . 58 VAL HG21 1 1
4 5808 1 1 9 VAL HG22 H -5.729 4.374 -13.947 1.00 . A A . 58 VAL HG22 1 1
4 5809 1 1 9 VAL HG23 H -4.347 3.840 -14.899 1.00 . A A . 58 VAL HG23 1 1
4 5810 1 1 9 VAL N N -3.625 1.052 -12.973 1.00 . A A . 58 VAL N 1 1
4 5811 1 1 9 VAL O O -2.348 1.830 -15.233 1.00 . A A . 58 VAL O 1 1
4 5812 1 1 10 LEU C C -3.216 3.150 -17.970 1.00 . A A . 59 LEU C 1 1
4 5813 1 1 10 LEU CA C -3.346 1.617 -17.862 1.00 . A A . 59 LEU CA 1 1
4 5814 1 1 10 LEU CB C -4.119 1.054 -19.089 1.00 . A A . 59 LEU CB 1 1
4 5815 1 1 10 LEU CD1 C -2.136 0.767 -20.704 1.00 . A A . 59 LEU CD1 1 1
4 5816 1 1 10 LEU CD2 C -4.507 0.993 -21.632 1.00 . A A . 59 LEU CD2 1 1
4 5817 1 1 10 LEU CG C -3.529 1.395 -20.500 1.00 . A A . 59 LEU CG 1 1
4 5818 1 1 10 LEU H H -4.940 0.887 -16.684 1.00 . A A . 59 LEU H 1 1
4 5819 1 1 10 LEU HA H -2.355 1.169 -17.833 1.00 . A A . 59 LEU HA 1 1
4 5820 1 1 10 LEU HB2 H -4.167 -0.026 -18.991 1.00 . A A . 59 LEU HB2 1 1
4 5821 1 1 10 LEU HB3 H -5.132 1.437 -19.046 1.00 . A A . 59 LEU HB3 1 1
4 5822 1 1 10 LEU HD11 H -1.458 1.129 -19.941 1.00 . A A . 59 LEU HD11 1 1
4 5823 1 1 10 LEU HD12 H -1.750 1.048 -21.675 1.00 . A A . 59 LEU HD12 1 1
4 5824 1 1 10 LEU HD13 H -2.200 -0.312 -20.643 1.00 . A A . 59 LEU HD13 1 1
4 5825 1 1 10 LEU HD21 H -5.452 1.505 -21.492 1.00 . A A . 59 LEU HD21 1 1
4 5826 1 1 10 LEU HD22 H -4.675 -0.075 -21.619 1.00 . A A . 59 LEU HD22 1 1
4 5827 1 1 10 LEU HD23 H -4.091 1.278 -22.591 1.00 . A A . 59 LEU HD23 1 1
4 5828 1 1 10 LEU HG H -3.395 2.469 -20.562 1.00 . A A . 59 LEU HG 1 1
4 5829 1 1 10 LEU N N -4.042 1.264 -16.621 1.00 . A A . 59 LEU N 1 1
4 5830 1 1 10 LEU O O -4.226 3.867 -17.964 1.00 . A A . 59 LEU O 1 1
4 5831 1 1 11 PHE C C -1.829 5.229 -19.868 1.00 . A A . 60 PHE C 1 1
4 5832 1 1 11 PHE CA C -1.667 5.033 -18.348 1.00 . A A . 60 PHE CA 1 1
4 5833 1 1 11 PHE CB C -0.227 5.403 -17.890 1.00 . A A . 60 PHE CB 1 1
4 5834 1 1 11 PHE CD1 C -0.191 7.944 -17.802 1.00 . A A . 60 PHE CD1 1 1
4 5835 1 1 11 PHE CD2 C 1.139 6.875 -19.476 1.00 . A A . 60 PHE CD2 1 1
4 5836 1 1 11 PHE CE1 C 0.221 9.175 -18.270 1.00 . A A . 60 PHE CE1 1 1
4 5837 1 1 11 PHE CE2 C 1.553 8.108 -19.939 1.00 . A A . 60 PHE CE2 1 1
4 5838 1 1 11 PHE CG C 0.257 6.769 -18.392 1.00 . A A . 60 PHE CG 1 1
4 5839 1 1 11 PHE CZ C 1.092 9.257 -19.336 1.00 . A A . 60 PHE CZ 1 1
4 5840 1 1 11 PHE H H -1.226 3.035 -17.786 1.00 . A A . 60 PHE H 1 1
4 5841 1 1 11 PHE HA H -2.375 5.674 -17.829 1.00 . A A . 60 PHE HA 1 1
4 5842 1 1 11 PHE HB2 H -0.193 5.414 -16.807 1.00 . A A . 60 PHE HB2 1 1
4 5843 1 1 11 PHE HB3 H 0.462 4.644 -18.247 1.00 . A A . 60 PHE HB3 1 1
4 5844 1 1 11 PHE HD1 H -0.872 7.892 -16.963 1.00 . A A . 60 PHE HD1 1 1
4 5845 1 1 11 PHE HD2 H 1.505 5.975 -19.955 1.00 . A A . 60 PHE HD2 1 1
4 5846 1 1 11 PHE HE1 H -0.141 10.082 -17.799 1.00 . A A . 60 PHE HE1 1 1
4 5847 1 1 11 PHE HE2 H 2.237 8.175 -20.777 1.00 . A A . 60 PHE HE2 1 1
4 5848 1 1 11 PHE HZ H 1.411 10.228 -19.701 1.00 . A A . 60 PHE HZ 1 1
4 5849 1 1 11 PHE N N -1.969 3.637 -18.003 1.00 . A A . 60 PHE N 1 1
4 5850 1 1 11 PHE O O -2.442 6.200 -20.324 1.00 . A A . 60 PHE O 1 1
4 5851 1 1 12 GLY C C -0.140 3.430 -22.641 1.00 . A A . 61 GLY C 1 1
4 5852 1 1 12 GLY CA C -1.242 4.318 -22.087 1.00 . A A . 61 GLY CA 1 1
4 5853 1 1 12 GLY H H -0.803 3.541 -20.168 1.00 . A A . 61 GLY H 1 1
4 5854 1 1 12 GLY HA2 H -2.200 3.965 -22.447 1.00 . A A . 61 GLY HA2 1 1
4 5855 1 1 12 GLY HA3 H -1.081 5.331 -22.433 1.00 . A A . 61 GLY HA3 1 1
4 5856 1 1 12 GLY N N -1.247 4.289 -20.623 1.00 . A A . 61 GLY N 1 1
4 5857 1 1 12 GLY O O 0.741 3.019 -21.899 1.00 . A A . 61 GLY O 1 1
4 5858 1 1 13 SER C C 1.702 3.153 -25.551 1.00 . A A . 62 SER C 1 1
4 5859 1 1 13 SER CA C 0.838 2.293 -24.608 1.00 . A A . 62 SER CA 1 1
4 5860 1 1 13 SER CB C 0.130 1.151 -25.380 1.00 . A A . 62 SER CB 1 1
4 5861 1 1 13 SER H H -0.920 3.467 -24.479 1.00 . A A . 62 SER H 1 1
4 5862 1 1 13 SER HA H 1.483 1.848 -23.845 1.00 . A A . 62 SER HA 1 1
4 5863 1 1 13 SER HB2 H 0.852 0.600 -25.974 1.00 . A A . 62 SER HB2 1 1
4 5864 1 1 13 SER HB3 H -0.335 0.474 -24.675 1.00 . A A . 62 SER HB3 1 1
4 5865 1 1 13 SER HG H -0.628 2.536 -26.557 1.00 . A A . 62 SER HG 1 1
4 5866 1 1 13 SER N N -0.176 3.134 -23.945 1.00 . A A . 62 SER N 1 1
4 5867 1 1 13 SER O O 1.177 3.937 -26.352 1.00 . A A . 62 SER O 1 1
4 5868 1 1 13 SER OG O -0.878 1.656 -26.248 1.00 . A A . 62 SER OG 1 1
4 5869 1 1 14 LEU C C 4.520 2.984 -27.399 1.00 . A A . 63 LEU C 1 1
4 5870 1 1 14 LEU CA C 4.019 3.789 -26.189 1.00 . A A . 63 LEU CA 1 1
4 5871 1 1 14 LEU CB C 5.204 4.217 -25.268 1.00 . A A . 63 LEU CB 1 1
4 5872 1 1 14 LEU CD1 C 4.036 4.484 -22.987 1.00 . A A . 63 LEU CD1 1 1
4 5873 1 1 14 LEU CD2 C 6.174 5.780 -23.463 1.00 . A A . 63 LEU CD2 1 1
4 5874 1 1 14 LEU CG C 4.880 5.178 -24.071 1.00 . A A . 63 LEU CG 1 1
4 5875 1 1 14 LEU H H 3.365 2.292 -24.845 1.00 . A A . 63 LEU H 1 1
4 5876 1 1 14 LEU HA H 3.527 4.686 -26.559 1.00 . A A . 63 LEU HA 1 1
4 5877 1 1 14 LEU HB2 H 5.654 3.320 -24.862 1.00 . A A . 63 LEU HB2 1 1
4 5878 1 1 14 LEU HB3 H 5.946 4.704 -25.893 1.00 . A A . 63 LEU HB3 1 1
4 5879 1 1 14 LEU HD11 H 3.104 4.139 -23.413 1.00 . A A . 63 LEU HD11 1 1
4 5880 1 1 14 LEU HD12 H 3.820 5.184 -22.190 1.00 . A A . 63 LEU HD12 1 1
4 5881 1 1 14 LEU HD13 H 4.579 3.639 -22.583 1.00 . A A . 63 LEU HD13 1 1
4 5882 1 1 14 LEU HD21 H 6.722 6.315 -24.229 1.00 . A A . 63 LEU HD21 1 1
4 5883 1 1 14 LEU HD22 H 6.797 4.991 -23.065 1.00 . A A . 63 LEU HD22 1 1
4 5884 1 1 14 LEU HD23 H 5.917 6.470 -22.666 1.00 . A A . 63 LEU HD23 1 1
4 5885 1 1 14 LEU HG H 4.289 6.001 -24.442 1.00 . A A . 63 LEU HG 1 1
4 5886 1 1 14 LEU N N 3.031 2.989 -25.443 1.00 . A A . 63 LEU N 1 1
4 5887 1 1 14 LEU O O 4.239 1.783 -27.512 1.00 . A A . 63 LEU O 1 1
4 5888 1 1 15 ARG C C 6.851 3.837 -30.196 1.00 . A A . 64 ARG C 1 1
4 5889 1 1 15 ARG CA C 5.635 3.089 -29.607 1.00 . A A . 64 ARG CA 1 1
4 5890 1 1 15 ARG CB C 4.399 3.143 -30.562 1.00 . A A . 64 ARG CB 1 1
4 5891 1 1 15 ARG CD C 2.527 4.570 -31.601 1.00 . A A . 64 ARG CD 1 1
4 5892 1 1 15 ARG CG C 3.757 4.544 -30.683 1.00 . A A . 64 ARG CG 1 1
4 5893 1 1 15 ARG CZ C 1.252 6.414 -32.725 1.00 . A A . 64 ARG CZ 1 1
4 5894 1 1 15 ARG H H 5.614 4.533 -28.049 1.00 . A A . 64 ARG H 1 1
4 5895 1 1 15 ARG HA H 5.920 2.049 -29.465 1.00 . A A . 64 ARG HA 1 1
4 5896 1 1 15 ARG HB2 H 4.708 2.817 -31.551 1.00 . A A . 64 ARG HB2 1 1
4 5897 1 1 15 ARG HB3 H 3.648 2.452 -30.192 1.00 . A A . 64 ARG HB3 1 1
4 5898 1 1 15 ARG HD2 H 2.822 4.244 -32.595 1.00 . A A . 64 ARG HD2 1 1
4 5899 1 1 15 ARG HD3 H 1.781 3.888 -31.211 1.00 . A A . 64 ARG HD3 1 1
4 5900 1 1 15 ARG HE H 2.067 6.503 -30.898 1.00 . A A . 64 ARG HE 1 1
4 5901 1 1 15 ARG HG2 H 3.458 4.877 -29.696 1.00 . A A . 64 ARG HG2 1 1
4 5902 1 1 15 ARG HG3 H 4.500 5.231 -31.076 1.00 . A A . 64 ARG HG3 1 1
4 5903 1 1 15 ARG HH11 H 1.419 4.756 -33.883 1.00 . A A . 64 ARG HH11 1 1
4 5904 1 1 15 ARG HH12 H 0.552 6.074 -34.602 1.00 . A A . 64 ARG HH12 1 1
4 5905 1 1 15 ARG HH21 H 0.912 8.203 -31.844 1.00 . A A . 64 ARG HH21 1 1
4 5906 1 1 15 ARG HH22 H 0.259 8.023 -33.442 1.00 . A A . 64 ARG HH22 1 1
4 5907 1 1 15 ARG N N 5.271 3.648 -28.290 1.00 . A A . 64 ARG N 1 1
4 5908 1 1 15 ARG NE N 1.939 5.922 -31.682 1.00 . A A . 64 ARG NE 1 1
4 5909 1 1 15 ARG NH1 N 1.056 5.688 -33.823 1.00 . A A . 64 ARG NH1 1 1
4 5910 1 1 15 ARG NH2 N 0.767 7.646 -32.664 1.00 . A A . 64 ARG NH2 1 1
4 5911 1 1 15 ARG O O 6.890 4.152 -31.395 1.00 . A A . 64 ARG O 1 1
4 5912 1 1 16 GLY C C 10.013 3.740 -30.547 1.00 . A A . 65 GLY C 1 1
4 5913 1 1 16 GLY CA C 9.116 4.709 -29.778 1.00 . A A . 65 GLY CA 1 1
4 5914 1 1 16 GLY H H 7.751 3.842 -28.396 1.00 . A A . 65 GLY H 1 1
4 5915 1 1 16 GLY HA2 H 8.900 5.569 -30.404 1.00 . A A . 65 GLY HA2 1 1
4 5916 1 1 16 GLY HA3 H 9.648 5.049 -28.901 1.00 . A A . 65 GLY HA3 1 1
4 5917 1 1 16 GLY N N 7.859 4.088 -29.343 1.00 . A A . 65 GLY N 1 1
4 5918 1 1 16 GLY O O 9.619 2.598 -30.829 1.00 . A A . 65 GLY O 1 1
4 5919 1 1 17 HIS C C 13.507 3.185 -30.942 1.00 . A A . 66 HIS C 1 1
4 5920 1 1 17 HIS CA C 12.184 3.407 -31.702 1.00 . A A . 66 HIS CA 1 1
4 5921 1 1 17 HIS CB C 12.458 4.125 -33.046 1.00 . A A . 66 HIS CB 1 1
4 5922 1 1 17 HIS CD2 C 10.498 3.587 -34.671 1.00 . A A . 66 HIS CD2 1 1
4 5923 1 1 17 HIS CE1 C 9.615 5.582 -34.771 1.00 . A A . 66 HIS CE1 1 1
4 5924 1 1 17 HIS CG C 11.236 4.399 -33.878 1.00 . A A . 66 HIS CG 1 1
4 5925 1 1 17 HIS H H 11.520 5.069 -30.552 1.00 . A A . 66 HIS H 1 1
4 5926 1 1 17 HIS HA H 11.739 2.436 -31.914 1.00 . A A . 66 HIS HA 1 1
4 5927 1 1 17 HIS HB2 H 12.942 5.074 -32.852 1.00 . A A . 66 HIS HB2 1 1
4 5928 1 1 17 HIS HB3 H 13.126 3.514 -33.642 1.00 . A A . 66 HIS HB3 1 1
4 5929 1 1 17 HIS HD1 H 10.961 6.456 -33.506 1.00 . A A . 66 HIS HD1 1 1
4 5930 1 1 17 HIS HD2 H 10.666 2.531 -34.842 1.00 . A A . 66 HIS HD2 1 1
4 5931 1 1 17 HIS HE1 H 8.970 6.409 -35.031 1.00 . A A . 66 HIS HE1 1 1
4 5932 1 1 17 HIS HE2 H 8.667 3.985 -35.597 1.00 . A A . 66 HIS HE2 1 1
4 5933 1 1 17 HIS N N 11.236 4.189 -30.880 1.00 . A A . 66 HIS N 1 1
4 5934 1 1 17 HIS ND1 N 10.654 5.643 -33.966 1.00 . A A . 66 HIS ND1 1 1
4 5935 1 1 17 HIS NE2 N 9.494 4.349 -35.214 1.00 . A A . 66 HIS NE2 1 1
4 5936 1 1 17 HIS O O 14.143 4.147 -30.495 1.00 . A A . 66 HIS O 1 1
4 5937 1 1 18 VAL C C 16.330 1.516 -31.123 1.00 . A A . 67 VAL C 1 1
4 5938 1 1 18 VAL CA C 15.159 1.514 -30.128 1.00 . A A . 67 VAL CA 1 1
4 5939 1 1 18 VAL CB C 15.035 0.086 -29.478 1.00 . A A . 67 VAL CB 1 1
4 5940 1 1 18 VAL CG1 C 16.300 -0.287 -28.661 1.00 . A A . 67 VAL CG1 1 1
4 5941 1 1 18 VAL CG2 C 13.765 -0.013 -28.610 1.00 . A A . 67 VAL CG2 1 1
4 5942 1 1 18 VAL H H 13.353 1.203 -31.206 1.00 . A A . 67 VAL H 1 1
4 5943 1 1 18 VAL HA H 15.358 2.234 -29.334 1.00 . A A . 67 VAL HA 1 1
4 5944 1 1 18 VAL HB H 14.938 -0.640 -30.285 1.00 . A A . 67 VAL HB 1 1
4 5945 1 1 18 VAL HG11 H 16.183 -1.277 -28.238 1.00 . A A . 67 VAL HG11 1 1
4 5946 1 1 18 VAL HG12 H 16.446 0.427 -27.861 1.00 . A A . 67 VAL HG12 1 1
4 5947 1 1 18 VAL HG13 H 17.170 -0.278 -29.308 1.00 . A A . 67 VAL HG13 1 1
4 5948 1 1 18 VAL HG21 H 13.809 0.714 -27.809 1.00 . A A . 67 VAL HG21 1 1
4 5949 1 1 18 VAL HG22 H 13.686 -1.007 -28.188 1.00 . A A . 67 VAL HG22 1 1
4 5950 1 1 18 VAL HG23 H 12.890 0.181 -29.220 1.00 . A A . 67 VAL HG23 1 1
4 5951 1 1 18 VAL N N 13.913 1.908 -30.815 1.00 . A A . 67 VAL N 1 1
4 5952 1 1 18 VAL O O 16.255 0.865 -32.165 1.00 . A A . 67 VAL O 1 1
4 5953 1 1 19 VAL C C 19.720 1.405 -30.959 1.00 . A A . 68 VAL C 1 1
4 5954 1 1 19 VAL CA C 18.647 2.307 -31.591 1.00 . A A . 68 VAL CA 1 1
4 5955 1 1 19 VAL CB C 19.199 3.786 -31.700 1.00 . A A . 68 VAL CB 1 1
4 5956 1 1 19 VAL CG1 C 18.151 4.733 -32.333 1.00 . A A . 68 VAL CG1 1 1
4 5957 1 1 19 VAL CG2 C 19.681 4.328 -30.325 1.00 . A A . 68 VAL CG2 1 1
4 5958 1 1 19 VAL H H 17.377 2.744 -29.940 1.00 . A A . 68 VAL H 1 1
4 5959 1 1 19 VAL HA H 18.433 1.943 -32.594 1.00 . A A . 68 VAL HA 1 1
4 5960 1 1 19 VAL HB H 20.059 3.767 -32.367 1.00 . A A . 68 VAL HB 1 1
4 5961 1 1 19 VAL HG11 H 17.263 4.762 -31.714 1.00 . A A . 68 VAL HG11 1 1
4 5962 1 1 19 VAL HG12 H 17.881 4.377 -33.320 1.00 . A A . 68 VAL HG12 1 1
4 5963 1 1 19 VAL HG13 H 18.559 5.733 -32.418 1.00 . A A . 68 VAL HG13 1 1
4 5964 1 1 19 VAL HG21 H 20.478 3.702 -29.944 1.00 . A A . 68 VAL HG21 1 1
4 5965 1 1 19 VAL HG22 H 18.859 4.322 -29.622 1.00 . A A . 68 VAL HG22 1 1
4 5966 1 1 19 VAL HG23 H 20.048 5.343 -30.436 1.00 . A A . 68 VAL HG23 1 1
4 5967 1 1 19 VAL N N 17.403 2.248 -30.784 1.00 . A A . 68 VAL N 1 1
4 5968 1 1 19 VAL O O 20.715 1.047 -31.598 1.00 . A A . 68 VAL O 1 1
4 5969 1 1 20 GLY C C 20.668 -1.099 -29.213 1.00 . A A . 69 GLY C 1 1
4 5970 1 1 20 GLY CA C 20.429 0.357 -28.844 1.00 . A A . 69 GLY CA 1 1
4 5971 1 1 20 GLY H H 18.593 1.249 -29.312 1.00 . A A . 69 GLY H 1 1
4 5972 1 1 20 GLY HA2 H 21.369 0.889 -28.880 1.00 . A A . 69 GLY HA2 1 1
4 5973 1 1 20 GLY HA3 H 20.060 0.394 -27.824 1.00 . A A . 69 GLY HA3 1 1
4 5974 1 1 20 GLY N N 19.471 1.044 -29.685 1.00 . A A . 69 GLY N 1 1
4 5975 1 1 20 GLY O O 21.654 -1.652 -28.766 1.00 . A A . 69 GLY O 1 1
4 5976 1 1 21 LEU C C 21.174 -3.696 -30.732 1.00 . A A . 70 LEU C 1 1
4 5977 1 1 21 LEU CA C 19.770 -3.174 -30.347 1.00 . A A . 70 LEU CA 1 1
4 5978 1 1 21 LEU CB C 18.825 -3.450 -31.531 1.00 . A A . 70 LEU CB 1 1
4 5979 1 1 21 LEU CD1 C 16.561 -3.459 -32.586 1.00 . A A . 70 LEU CD1 1 1
4 5980 1 1 21 LEU CD2 C 16.723 -3.788 -30.090 1.00 . A A . 70 LEU CD2 1 1
4 5981 1 1 21 LEU CG C 17.337 -3.097 -31.329 1.00 . A A . 70 LEU CG 1 1
4 5982 1 1 21 LEU H H 19.031 -1.168 -30.373 1.00 . A A . 70 LEU H 1 1
4 5983 1 1 21 LEU HA H 19.407 -3.720 -29.483 1.00 . A A . 70 LEU HA 1 1
4 5984 1 1 21 LEU HB2 H 19.191 -2.885 -32.390 1.00 . A A . 70 LEU HB2 1 1
4 5985 1 1 21 LEU HB3 H 18.890 -4.508 -31.777 1.00 . A A . 70 LEU HB3 1 1
4 5986 1 1 21 LEU HD11 H 16.698 -4.509 -32.818 1.00 . A A . 70 LEU HD11 1 1
4 5987 1 1 21 LEU HD12 H 16.910 -2.858 -33.416 1.00 . A A . 70 LEU HD12 1 1
4 5988 1 1 21 LEU HD13 H 15.516 -3.264 -32.424 1.00 . A A . 70 LEU HD13 1 1
4 5989 1 1 21 LEU HD21 H 17.251 -3.476 -29.199 1.00 . A A . 70 LEU HD21 1 1
4 5990 1 1 21 LEU HD22 H 16.795 -4.862 -30.193 1.00 . A A . 70 LEU HD22 1 1
4 5991 1 1 21 LEU HD23 H 15.681 -3.505 -30.002 1.00 . A A . 70 LEU HD23 1 1
4 5992 1 1 21 LEU HG H 17.249 -2.024 -31.188 1.00 . A A . 70 LEU HG 1 1
4 5993 1 1 21 LEU N N 19.748 -1.714 -29.999 1.00 . A A . 70 LEU N 1 1
4 5994 1 1 21 LEU O O 21.617 -4.750 -30.259 1.00 . A A . 70 LEU O 1 1
4 5995 1 1 22 ARG C C 24.317 -3.339 -31.018 1.00 . A A . 71 ARG C 1 1
4 5996 1 1 22 ARG CA C 23.217 -3.182 -32.111 1.00 . A A . 71 ARG CA 1 1
4 5997 1 1 22 ARG CB C 23.593 -2.030 -33.086 1.00 . A A . 71 ARG CB 1 1
4 5998 1 1 22 ARG CD C 23.867 0.525 -33.388 1.00 . A A . 71 ARG CD 1 1
4 5999 1 1 22 ARG CG C 23.684 -0.644 -32.402 1.00 . A A . 71 ARG CG 1 1
4 6000 1 1 22 ARG CZ C 24.031 3.019 -33.220 1.00 . A A . 71 ARG CZ 1 1
4 6001 1 1 22 ARG H H 21.428 -2.070 -31.849 1.00 . A A . 71 ARG H 1 1
4 6002 1 1 22 ARG HA H 23.153 -4.105 -32.675 1.00 . A A . 71 ARG HA 1 1
4 6003 1 1 22 ARG HB2 H 24.551 -2.252 -33.551 1.00 . A A . 71 ARG HB2 1 1
4 6004 1 1 22 ARG HB3 H 22.839 -1.975 -33.869 1.00 . A A . 71 ARG HB3 1 1
4 6005 1 1 22 ARG HD2 H 24.717 0.318 -34.027 1.00 . A A . 71 ARG HD2 1 1
4 6006 1 1 22 ARG HD3 H 22.973 0.621 -33.996 1.00 . A A . 71 ARG HD3 1 1
4 6007 1 1 22 ARG HE H 24.371 1.729 -31.729 1.00 . A A . 71 ARG HE 1 1
4 6008 1 1 22 ARG HG2 H 22.772 -0.476 -31.838 1.00 . A A . 71 ARG HG2 1 1
4 6009 1 1 22 ARG HG3 H 24.523 -0.653 -31.712 1.00 . A A . 71 ARG HG3 1 1
4 6010 1 1 22 ARG HH11 H 23.366 2.401 -35.033 1.00 . A A . 71 ARG HH11 1 1
4 6011 1 1 22 ARG HH12 H 23.586 4.113 -34.869 1.00 . A A . 71 ARG HH12 1 1
4 6012 1 1 22 ARG HH21 H 24.650 3.976 -31.544 1.00 . A A . 71 ARG HH21 1 1
4 6013 1 1 22 ARG HH22 H 24.298 4.995 -32.903 1.00 . A A . 71 ARG HH22 1 1
4 6014 1 1 22 ARG N N 21.862 -2.898 -31.566 1.00 . A A . 71 ARG N 1 1
4 6015 1 1 22 ARG NE N 24.108 1.798 -32.675 1.00 . A A . 71 ARG NE 1 1
4 6016 1 1 22 ARG NH1 N 23.628 3.191 -34.475 1.00 . A A . 71 ARG NH1 1 1
4 6017 1 1 22 ARG NH2 N 24.351 4.082 -32.497 1.00 . A A . 71 ARG NH2 1 1
4 6018 1 1 22 ARG O O 25.480 -3.608 -31.346 1.00 . A A . 71 ARG O 1 1
4 6019 1 1 23 TYR C C 25.354 -4.729 -28.457 1.00 . A A . 72 TYR C 1 1
4 6020 1 1 23 TYR CA C 24.826 -3.287 -28.578 1.00 . A A . 72 TYR CA 1 1
4 6021 1 1 23 TYR CB C 24.057 -2.862 -27.296 1.00 . A A . 72 TYR CB 1 1
4 6022 1 1 23 TYR CD1 C 25.835 -1.947 -25.720 1.00 . A A . 72 TYR CD1 1 1
4 6023 1 1 23 TYR CD2 C 24.642 -3.906 -25.031 1.00 . A A . 72 TYR CD2 1 1
4 6024 1 1 23 TYR CE1 C 26.558 -1.976 -24.545 1.00 . A A . 72 TYR CE1 1 1
4 6025 1 1 23 TYR CE2 C 25.367 -3.936 -23.856 1.00 . A A . 72 TYR CE2 1 1
4 6026 1 1 23 TYR CG C 24.861 -2.909 -25.991 1.00 . A A . 72 TYR CG 1 1
4 6027 1 1 23 TYR CZ C 26.321 -2.969 -23.620 1.00 . A A . 72 TYR CZ 1 1
4 6028 1 1 23 TYR H H 23.014 -2.888 -29.569 1.00 . A A . 72 TYR H 1 1
4 6029 1 1 23 TYR HA H 25.666 -2.614 -28.716 1.00 . A A . 72 TYR HA 1 1
4 6030 1 1 23 TYR HB2 H 23.708 -1.842 -27.425 1.00 . A A . 72 TYR HB2 1 1
4 6031 1 1 23 TYR HB3 H 23.187 -3.503 -27.184 1.00 . A A . 72 TYR HB3 1 1
4 6032 1 1 23 TYR HD1 H 26.024 -1.163 -26.447 1.00 . A A . 72 TYR HD1 1 1
4 6033 1 1 23 TYR HD2 H 23.890 -4.665 -25.219 1.00 . A A . 72 TYR HD2 1 1
4 6034 1 1 23 TYR HE1 H 27.308 -1.221 -24.355 1.00 . A A . 72 TYR HE1 1 1
4 6035 1 1 23 TYR HE2 H 25.183 -4.715 -23.127 1.00 . A A . 72 TYR HE2 1 1
4 6036 1 1 23 TYR HH H 27.049 -2.103 -22.066 1.00 . A A . 72 TYR HH 1 1
4 6037 1 1 23 TYR N N 23.939 -3.143 -29.739 1.00 . A A . 72 TYR N 1 1
4 6038 1 1 23 TYR O O 26.551 -4.976 -28.671 1.00 . A A . 72 TYR O 1 1
4 6039 1 1 23 TYR OH O 27.042 -2.990 -22.448 1.00 . A A . 72 TYR OH 1 1
4 6040 1 1 24 TYR C C 24.283 -8.049 -28.932 1.00 . A A . 73 TYR C 1 1
4 6041 1 1 24 TYR CA C 24.854 -7.077 -27.874 1.00 . A A . 73 TYR CA 1 1
4 6042 1 1 24 TYR CB C 24.448 -7.484 -26.437 1.00 . A A . 73 TYR CB 1 1
4 6043 1 1 24 TYR CD1 C 26.238 -9.290 -26.161 1.00 . A A . 73 TYR CD1 1 1
4 6044 1 1 24 TYR CD2 C 24.000 -9.829 -25.513 1.00 . A A . 73 TYR CD2 1 1
4 6045 1 1 24 TYR CE1 C 26.650 -10.564 -25.805 1.00 . A A . 73 TYR CE1 1 1
4 6046 1 1 24 TYR CE2 C 24.409 -11.101 -25.162 1.00 . A A . 73 TYR CE2 1 1
4 6047 1 1 24 TYR CG C 24.902 -8.892 -26.023 1.00 . A A . 73 TYR CG 1 1
4 6048 1 1 24 TYR CZ C 25.729 -11.464 -25.308 1.00 . A A . 73 TYR CZ 1 1
4 6049 1 1 24 TYR H H 23.506 -5.436 -28.064 1.00 . A A . 73 TYR H 1 1
4 6050 1 1 24 TYR HA H 25.944 -7.127 -27.933 1.00 . A A . 73 TYR HA 1 1
4 6051 1 1 24 TYR HB2 H 24.889 -6.783 -25.735 1.00 . A A . 73 TYR HB2 1 1
4 6052 1 1 24 TYR HB3 H 23.369 -7.430 -26.346 1.00 . A A . 73 TYR HB3 1 1
4 6053 1 1 24 TYR HD1 H 26.960 -8.587 -26.550 1.00 . A A . 73 TYR HD1 1 1
4 6054 1 1 24 TYR HD2 H 22.959 -9.553 -25.395 1.00 . A A . 73 TYR HD2 1 1
4 6055 1 1 24 TYR HE1 H 27.688 -10.852 -25.920 1.00 . A A . 73 TYR HE1 1 1
4 6056 1 1 24 TYR HE2 H 23.687 -11.814 -24.768 1.00 . A A . 73 TYR HE2 1 1
4 6057 1 1 24 TYR HH H 25.491 -13.378 -25.324 1.00 . A A . 73 TYR HH 1 1
4 6058 1 1 24 TYR N N 24.455 -5.680 -28.130 1.00 . A A . 73 TYR N 1 1
4 6059 1 1 24 TYR O O 25.050 -8.612 -29.721 1.00 . A A . 73 TYR O 1 1
4 6060 1 1 24 TYR OH O 26.124 -12.740 -24.963 1.00 . A A . 73 TYR OH 1 1
4 6061 1 1 25 THR C C 21.743 -8.631 -31.140 1.00 . A A . 74 THR C 1 1
4 6062 1 1 25 THR CA C 22.318 -9.255 -29.857 1.00 . A A . 74 THR CA 1 1
4 6063 1 1 25 THR CB C 21.164 -10.013 -29.113 1.00 . A A . 74 THR CB 1 1
4 6064 1 1 25 THR CG2 C 21.684 -10.899 -27.975 1.00 . A A . 74 THR CG2 1 1
4 6065 1 1 25 THR H H 22.368 -7.689 -28.400 1.00 . A A . 74 THR H 1 1
4 6066 1 1 25 THR HA H 23.077 -9.987 -30.135 1.00 . A A . 74 THR HA 1 1
4 6067 1 1 25 THR HB H 20.643 -10.647 -29.827 1.00 . A A . 74 THR HB 1 1
4 6068 1 1 25 THR HG1 H 19.345 -9.472 -28.563 1.00 . A A . 74 THR HG1 1 1
4 6069 1 1 25 THR HG21 H 22.209 -10.289 -27.251 1.00 . A A . 74 THR HG21 1 1
4 6070 1 1 25 THR HG22 H 22.364 -11.643 -28.371 1.00 . A A . 74 THR HG22 1 1
4 6071 1 1 25 THR HG23 H 20.855 -11.394 -27.490 1.00 . A A . 74 THR HG23 1 1
4 6072 1 1 25 THR N N 22.945 -8.236 -28.972 1.00 . A A . 74 THR N 1 1
4 6073 1 1 25 THR O O 21.985 -9.125 -32.250 1.00 . A A . 74 THR O 1 1
4 6074 1 1 25 THR OG1 O 20.220 -9.070 -28.585 1.00 . A A . 74 THR OG1 1 1
4 6075 1 1 26 GLY C C 18.974 -7.748 -32.457 1.00 . A A . 75 GLY C 1 1
4 6076 1 1 26 GLY CA C 20.207 -6.933 -32.056 1.00 . A A . 75 GLY CA 1 1
4 6077 1 1 26 GLY H H 20.973 -7.111 -30.087 1.00 . A A . 75 GLY H 1 1
4 6078 1 1 26 GLY HA2 H 19.874 -5.960 -31.726 1.00 . A A . 75 GLY HA2 1 1
4 6079 1 1 26 GLY HA3 H 20.842 -6.800 -32.924 1.00 . A A . 75 GLY HA3 1 1
4 6080 1 1 26 GLY N N 20.991 -7.531 -30.969 1.00 . A A . 75 GLY N 1 1
4 6081 1 1 26 GLY O O 18.262 -7.372 -33.394 1.00 . A A . 75 GLY O 1 1
4 6082 1 1 27 VAL C C 16.972 -10.297 -30.727 1.00 . A A . 76 VAL C 1 1
4 6083 1 1 27 VAL CA C 17.640 -9.825 -32.030 1.00 . A A . 76 VAL CA 1 1
4 6084 1 1 27 VAL CB C 18.137 -11.090 -32.850 1.00 . A A . 76 VAL CB 1 1
4 6085 1 1 27 VAL CG1 C 18.546 -10.714 -34.298 1.00 . A A . 76 VAL CG1 1 1
4 6086 1 1 27 VAL CG2 C 19.295 -11.821 -32.119 1.00 . A A . 76 VAL CG2 1 1
4 6087 1 1 27 VAL H H 19.286 -9.039 -30.955 1.00 . A A . 76 VAL H 1 1
4 6088 1 1 27 VAL HA H 16.891 -9.311 -32.625 1.00 . A A . 76 VAL HA 1 1
4 6089 1 1 27 VAL HB H 17.301 -11.787 -32.927 1.00 . A A . 76 VAL HB 1 1
4 6090 1 1 27 VAL HG11 H 17.704 -10.265 -34.814 1.00 . A A . 76 VAL HG11 1 1
4 6091 1 1 27 VAL HG12 H 18.856 -11.601 -34.838 1.00 . A A . 76 VAL HG12 1 1
4 6092 1 1 27 VAL HG13 H 19.365 -10.007 -34.276 1.00 . A A . 76 VAL HG13 1 1
4 6093 1 1 27 VAL HG21 H 18.966 -12.133 -31.135 1.00 . A A . 76 VAL HG21 1 1
4 6094 1 1 27 VAL HG22 H 20.141 -11.155 -32.016 1.00 . A A . 76 VAL HG22 1 1
4 6095 1 1 27 VAL HG23 H 19.597 -12.695 -32.687 1.00 . A A . 76 VAL HG23 1 1
4 6096 1 1 27 VAL N N 18.726 -8.864 -31.735 1.00 . A A . 76 VAL N 1 1
4 6097 1 1 27 VAL O O 17.614 -10.351 -29.666 1.00 . A A . 76 VAL O 1 1
4 6098 1 1 28 VAL C C 13.816 -12.174 -30.377 1.00 . A A . 77 VAL C 1 1
4 6099 1 1 28 VAL CA C 14.835 -11.185 -29.750 1.00 . A A . 77 VAL CA 1 1
4 6100 1 1 28 VAL CB C 14.059 -10.070 -28.939 1.00 . A A . 77 VAL CB 1 1
4 6101 1 1 28 VAL CG1 C 14.998 -9.148 -28.128 1.00 . A A . 77 VAL CG1 1 1
4 6102 1 1 28 VAL CG2 C 13.152 -9.243 -29.866 1.00 . A A . 77 VAL CG2 1 1
4 6103 1 1 28 VAL H H 15.236 -10.454 -31.703 1.00 . A A . 77 VAL H 1 1
4 6104 1 1 28 VAL HA H 15.478 -11.734 -29.066 1.00 . A A . 77 VAL HA 1 1
4 6105 1 1 28 VAL HB H 13.417 -10.578 -28.223 1.00 . A A . 77 VAL HB 1 1
4 6106 1 1 28 VAL HG11 H 15.672 -8.624 -28.797 1.00 . A A . 77 VAL HG11 1 1
4 6107 1 1 28 VAL HG12 H 15.581 -9.739 -27.432 1.00 . A A . 77 VAL HG12 1 1
4 6108 1 1 28 VAL HG13 H 14.413 -8.426 -27.573 1.00 . A A . 77 VAL HG13 1 1
4 6109 1 1 28 VAL HG21 H 12.623 -8.492 -29.293 1.00 . A A . 77 VAL HG21 1 1
4 6110 1 1 28 VAL HG22 H 12.429 -9.891 -30.347 1.00 . A A . 77 VAL HG22 1 1
4 6111 1 1 28 VAL HG23 H 13.749 -8.755 -30.628 1.00 . A A . 77 VAL HG23 1 1
4 6112 1 1 28 VAL N N 15.670 -10.611 -30.834 1.00 . A A . 77 VAL N 1 1
4 6113 1 1 28 VAL O O 13.898 -12.468 -31.580 1.00 . A A . 77 VAL O 1 1
4 6114 1 1 29 ASN C C 10.768 -12.662 -30.884 1.00 . A A . 78 ASN C 1 1
4 6115 1 1 29 ASN CA C 11.755 -13.536 -30.061 1.00 . A A . 78 ASN CA 1 1
4 6116 1 1 29 ASN CB C 11.044 -14.214 -28.856 1.00 . A A . 78 ASN CB 1 1
4 6117 1 1 29 ASN CG C 9.785 -15.016 -29.202 1.00 . A A . 78 ASN CG 1 1
4 6118 1 1 29 ASN H H 12.961 -12.556 -28.597 1.00 . A A . 78 ASN H 1 1
4 6119 1 1 29 ASN HA H 12.169 -14.305 -30.708 1.00 . A A . 78 ASN HA 1 1
4 6120 1 1 29 ASN HB2 H 11.741 -14.893 -28.381 1.00 . A A . 78 ASN HB2 1 1
4 6121 1 1 29 ASN HB3 H 10.775 -13.445 -28.139 1.00 . A A . 78 ASN HB3 1 1
4 6122 1 1 29 ASN HD21 H 8.970 -14.536 -27.454 1.00 . A A . 78 ASN HD21 1 1
4 6123 1 1 29 ASN HD22 H 8.016 -15.549 -28.477 1.00 . A A . 78 ASN HD22 1 1
4 6124 1 1 29 ASN N N 12.887 -12.710 -29.562 1.00 . A A . 78 ASN N 1 1
4 6125 1 1 29 ASN ND2 N 8.825 -15.033 -28.289 1.00 . A A . 78 ASN ND2 1 1
4 6126 1 1 29 ASN O O 10.605 -11.468 -30.607 1.00 . A A . 78 ASN O 1 1
4 6127 1 1 29 ASN OD1 O 9.672 -15.609 -30.274 1.00 . A A . 78 ASN OD1 1 1
4 6128 1 1 30 ASN C C 7.917 -12.032 -32.046 1.00 . A A . 79 ASN C 1 1
4 6129 1 1 30 ASN CA C 9.156 -12.575 -32.792 1.00 . A A . 79 ASN CA 1 1
4 6130 1 1 30 ASN CB C 8.724 -13.513 -33.944 1.00 . A A . 79 ASN CB 1 1
4 6131 1 1 30 ASN CG C 9.874 -13.903 -34.884 1.00 . A A . 79 ASN CG 1 1
4 6132 1 1 30 ASN H H 10.271 -14.230 -32.037 1.00 . A A . 79 ASN H 1 1
4 6133 1 1 30 ASN HA H 9.684 -11.730 -33.222 1.00 . A A . 79 ASN HA 1 1
4 6134 1 1 30 ASN HB2 H 8.307 -14.417 -33.518 1.00 . A A . 79 ASN HB2 1 1
4 6135 1 1 30 ASN HB3 H 7.959 -13.024 -34.538 1.00 . A A . 79 ASN HB3 1 1
4 6136 1 1 30 ASN HD21 H 8.960 -15.602 -35.375 1.00 . A A . 79 ASN HD21 1 1
4 6137 1 1 30 ASN HD22 H 10.490 -15.326 -36.132 1.00 . A A . 79 ASN HD22 1 1
4 6138 1 1 30 ASN N N 10.109 -13.272 -31.890 1.00 . A A . 79 ASN N 1 1
4 6139 1 1 30 ASN ND2 N 9.762 -15.060 -35.528 1.00 . A A . 79 ASN ND2 1 1
4 6140 1 1 30 ASN O O 7.250 -11.112 -32.525 1.00 . A A . 79 ASN O 1 1
4 6141 1 1 30 ASN OD1 O 10.847 -13.161 -35.048 1.00 . A A . 79 ASN OD1 1 1
4 6142 1 1 31 ASN C C 7.098 -12.008 -28.563 1.00 . A A . 80 ASN C 1 1
4 6143 1 1 31 ASN CA C 6.531 -12.199 -29.986 1.00 . A A . 80 ASN CA 1 1
4 6144 1 1 31 ASN CB C 5.381 -13.252 -30.046 1.00 . A A . 80 ASN CB 1 1
4 6145 1 1 31 ASN CG C 5.835 -14.683 -29.729 1.00 . A A . 80 ASN CG 1 1
4 6146 1 1 31 ASN H H 8.165 -13.392 -30.611 1.00 . A A . 80 ASN H 1 1
4 6147 1 1 31 ASN HA H 6.151 -11.237 -30.325 1.00 . A A . 80 ASN HA 1 1
4 6148 1 1 31 ASN HB2 H 4.609 -12.974 -29.341 1.00 . A A . 80 ASN HB2 1 1
4 6149 1 1 31 ASN HB3 H 4.953 -13.245 -31.043 1.00 . A A . 80 ASN HB3 1 1
4 6150 1 1 31 ASN HD21 H 6.369 -14.969 -31.626 1.00 . A A . 80 ASN HD21 1 1
4 6151 1 1 31 ASN HD22 H 6.616 -16.314 -30.568 1.00 . A A . 80 ASN HD22 1 1
4 6152 1 1 31 ASN N N 7.623 -12.624 -30.884 1.00 . A A . 80 ASN N 1 1
4 6153 1 1 31 ASN ND2 N 6.323 -15.392 -30.743 1.00 . A A . 80 ASN ND2 1 1
4 6154 1 1 31 ASN O O 6.482 -12.398 -27.559 1.00 . A A . 80 ASN O 1 1
4 6155 1 1 31 ASN OD1 O 5.767 -15.142 -28.586 1.00 . A A . 80 ASN OD1 1 1
4 6156 1 1 32 GLU C C 8.353 -10.203 -26.281 1.00 . A A . 81 GLU C 1 1
4 6157 1 1 32 GLU CA C 9.042 -11.180 -27.255 1.00 . A A . 81 GLU CA 1 1
4 6158 1 1 32 GLU CB C 10.481 -10.673 -27.566 1.00 . A A . 81 GLU CB 1 1
4 6159 1 1 32 GLU CD C 11.661 -12.106 -25.802 1.00 . A A . 81 GLU CD 1 1
4 6160 1 1 32 GLU CG C 11.460 -10.696 -26.370 1.00 . A A . 81 GLU CG 1 1
4 6161 1 1 32 GLU H H 8.650 -10.980 -29.333 1.00 . A A . 81 GLU H 1 1
4 6162 1 1 32 GLU HA H 9.119 -12.156 -26.778 1.00 . A A . 81 GLU HA 1 1
4 6163 1 1 32 GLU HB2 H 10.903 -11.289 -28.353 1.00 . A A . 81 GLU HB2 1 1
4 6164 1 1 32 GLU HB3 H 10.422 -9.654 -27.934 1.00 . A A . 81 GLU HB3 1 1
4 6165 1 1 32 GLU HG2 H 12.419 -10.302 -26.695 1.00 . A A . 81 GLU HG2 1 1
4 6166 1 1 32 GLU HG3 H 11.071 -10.054 -25.588 1.00 . A A . 81 GLU HG3 1 1
4 6167 1 1 32 GLU N N 8.281 -11.359 -28.503 1.00 . A A . 81 GLU N 1 1
4 6168 1 1 32 GLU O O 7.546 -9.370 -26.684 1.00 . A A . 81 GLU O 1 1
4 6169 1 1 32 GLU OE1 O 10.867 -12.531 -24.940 1.00 . A A . 81 GLU OE1 1 1
4 6170 1 1 32 GLU OE2 O 12.587 -12.807 -26.250 1.00 . A A . 81 GLU OE2 1 1
4 6171 1 1 33 MET C C 9.749 -9.025 -23.266 1.00 . A A . 82 MET C 1 1
4 6172 1 1 33 MET CA C 8.416 -9.352 -23.951 1.00 . A A . 82 MET CA 1 1
4 6173 1 1 33 MET CB C 7.370 -9.856 -22.926 1.00 . A A . 82 MET CB 1 1
4 6174 1 1 33 MET CE C 4.830 -9.099 -21.097 1.00 . A A . 82 MET CE 1 1
4 6175 1 1 33 MET CG C 5.955 -9.993 -23.494 1.00 . A A . 82 MET CG 1 1
4 6176 1 1 33 MET H H 9.138 -11.178 -24.719 1.00 . A A . 82 MET H 1 1
4 6177 1 1 33 MET HA H 8.036 -8.447 -24.428 1.00 . A A . 82 MET HA 1 1
4 6178 1 1 33 MET HB2 H 7.679 -10.826 -22.558 1.00 . A A . 82 MET HB2 1 1
4 6179 1 1 33 MET HB3 H 7.329 -9.166 -22.089 1.00 . A A . 82 MET HB3 1 1
4 6180 1 1 33 MET HE1 H 4.572 -8.186 -21.613 1.00 . A A . 82 MET HE1 1 1
4 6181 1 1 33 MET HE2 H 5.831 -9.018 -20.697 1.00 . A A . 82 MET HE2 1 1
4 6182 1 1 33 MET HE3 H 4.133 -9.260 -20.286 1.00 . A A . 82 MET HE3 1 1
4 6183 1 1 33 MET HG2 H 5.652 -9.043 -23.917 1.00 . A A . 82 MET HG2 1 1
4 6184 1 1 33 MET HG3 H 5.967 -10.738 -24.277 1.00 . A A . 82 MET HG3 1 1
4 6185 1 1 33 MET N N 8.680 -10.353 -24.988 1.00 . A A . 82 MET N 1 1
4 6186 1 1 33 MET O O 10.368 -9.893 -22.646 1.00 . A A . 82 MET O 1 1
4 6187 1 1 33 MET SD S 4.746 -10.480 -22.242 1.00 . A A . 82 MET SD 1 1
4 6188 1 1 34 VAL C C 11.228 -6.406 -21.652 1.00 . A A . 83 VAL C 1 1
4 6189 1 1 34 VAL CA C 11.474 -7.282 -22.894 1.00 . A A . 83 VAL CA 1 1
4 6190 1 1 34 VAL CB C 12.282 -6.478 -23.982 1.00 . A A . 83 VAL CB 1 1
4 6191 1 1 34 VAL CG1 C 12.860 -7.417 -25.070 1.00 . A A . 83 VAL CG1 1 1
4 6192 1 1 34 VAL CG2 C 11.422 -5.345 -24.610 1.00 . A A . 83 VAL CG2 1 1
4 6193 1 1 34 VAL H H 9.611 -7.153 -23.905 1.00 . A A . 83 VAL H 1 1
4 6194 1 1 34 VAL HA H 12.074 -8.140 -22.590 1.00 . A A . 83 VAL HA 1 1
4 6195 1 1 34 VAL HB H 13.129 -6.011 -23.484 1.00 . A A . 83 VAL HB 1 1
4 6196 1 1 34 VAL HG11 H 13.510 -8.153 -24.611 1.00 . A A . 83 VAL HG11 1 1
4 6197 1 1 34 VAL HG12 H 13.432 -6.841 -25.787 1.00 . A A . 83 VAL HG12 1 1
4 6198 1 1 34 VAL HG13 H 12.054 -7.926 -25.586 1.00 . A A . 83 VAL HG13 1 1
4 6199 1 1 34 VAL HG21 H 11.087 -4.666 -23.833 1.00 . A A . 83 VAL HG21 1 1
4 6200 1 1 34 VAL HG22 H 10.558 -5.768 -25.106 1.00 . A A . 83 VAL HG22 1 1
4 6201 1 1 34 VAL HG23 H 12.011 -4.792 -25.333 1.00 . A A . 83 VAL HG23 1 1
4 6202 1 1 34 VAL N N 10.191 -7.778 -23.429 1.00 . A A . 83 VAL N 1 1
4 6203 1 1 34 VAL O O 10.123 -5.886 -21.453 1.00 . A A . 83 VAL O 1 1
4 6204 1 1 35 ALA C C 13.000 -4.264 -19.543 1.00 . A A . 84 ALA C 1 1
4 6205 1 1 35 ALA CA C 12.167 -5.552 -19.524 1.00 . A A . 84 ALA CA 1 1
4 6206 1 1 35 ALA CB C 12.633 -6.489 -18.391 1.00 . A A . 84 ALA CB 1 1
4 6207 1 1 35 ALA H H 13.143 -6.575 -21.106 1.00 . A A . 84 ALA H 1 1
4 6208 1 1 35 ALA HA H 11.121 -5.300 -19.341 1.00 . A A . 84 ALA HA 1 1
4 6209 1 1 35 ALA HB1 H 12.523 -5.994 -17.434 1.00 . A A . 84 ALA HB1 1 1
4 6210 1 1 35 ALA HB2 H 13.672 -6.758 -18.537 1.00 . A A . 84 ALA HB2 1 1
4 6211 1 1 35 ALA HB3 H 12.031 -7.389 -18.395 1.00 . A A . 84 ALA HB3 1 1
4 6212 1 1 35 ALA N N 12.268 -6.241 -20.825 1.00 . A A . 84 ALA N 1 1
4 6213 1 1 35 ALA O O 14.221 -4.318 -19.733 1.00 . A A . 84 ALA O 1 1
4 6214 1 1 36 LEU C C 13.547 -1.633 -17.843 1.00 . A A . 85 LEU C 1 1
4 6215 1 1 36 LEU CA C 13.002 -1.807 -19.273 1.00 . A A . 85 LEU CA 1 1
4 6216 1 1 36 LEU CB C 12.053 -0.625 -19.651 1.00 . A A . 85 LEU CB 1 1
4 6217 1 1 36 LEU CD1 C 10.661 -1.624 -21.595 1.00 . A A . 85 LEU CD1 1 1
4 6218 1 1 36 LEU CD2 C 11.067 0.896 -21.470 1.00 . A A . 85 LEU CD2 1 1
4 6219 1 1 36 LEU CG C 11.639 -0.508 -21.161 1.00 . A A . 85 LEU CG 1 1
4 6220 1 1 36 LEU H H 11.353 -3.135 -19.303 1.00 . A A . 85 LEU H 1 1
4 6221 1 1 36 LEU HA H 13.842 -1.809 -19.970 1.00 . A A . 85 LEU HA 1 1
4 6222 1 1 36 LEU HB2 H 11.149 -0.710 -19.055 1.00 . A A . 85 LEU HB2 1 1
4 6223 1 1 36 LEU HB3 H 12.548 0.303 -19.369 1.00 . A A . 85 LEU HB3 1 1
4 6224 1 1 36 LEU HD11 H 11.119 -2.592 -21.431 1.00 . A A . 85 LEU HD11 1 1
4 6225 1 1 36 LEU HD12 H 10.430 -1.519 -22.646 1.00 . A A . 85 LEU HD12 1 1
4 6226 1 1 36 LEU HD13 H 9.747 -1.560 -21.018 1.00 . A A . 85 LEU HD13 1 1
4 6227 1 1 36 LEU HD21 H 10.816 0.966 -22.520 1.00 . A A . 85 LEU HD21 1 1
4 6228 1 1 36 LEU HD22 H 11.808 1.648 -21.233 1.00 . A A . 85 LEU HD22 1 1
4 6229 1 1 36 LEU HD23 H 10.179 1.071 -20.876 1.00 . A A . 85 LEU HD23 1 1
4 6230 1 1 36 LEU HG H 12.529 -0.627 -21.766 1.00 . A A . 85 LEU HG 1 1
4 6231 1 1 36 LEU N N 12.329 -3.108 -19.374 1.00 . A A . 85 LEU N 1 1
4 6232 1 1 36 LEU O O 12.774 -1.503 -16.881 1.00 . A A . 85 LEU O 1 1
4 6233 1 1 37 GLN C C 16.280 -0.069 -16.511 1.00 . A A . 86 GLN C 1 1
4 6234 1 1 37 GLN CA C 15.598 -1.441 -16.456 1.00 . A A . 86 GLN CA 1 1
4 6235 1 1 37 GLN CB C 16.668 -2.555 -16.245 1.00 . A A . 86 GLN CB 1 1
4 6236 1 1 37 GLN CD C 18.633 -3.438 -14.804 1.00 . A A . 86 GLN CD 1 1
4 6237 1 1 37 GLN CG C 17.469 -2.444 -14.924 1.00 . A A . 86 GLN CG 1 1
4 6238 1 1 37 GLN H H 15.410 -1.822 -18.525 1.00 . A A . 86 GLN H 1 1
4 6239 1 1 37 GLN HA H 14.889 -1.461 -15.631 1.00 . A A . 86 GLN HA 1 1
4 6240 1 1 37 GLN HB2 H 16.172 -3.519 -16.258 1.00 . A A . 86 GLN HB2 1 1
4 6241 1 1 37 GLN HB3 H 17.371 -2.519 -17.073 1.00 . A A . 86 GLN HB3 1 1
4 6242 1 1 37 GLN HE21 H 19.623 -2.178 -13.632 1.00 . A A . 86 GLN HE21 1 1
4 6243 1 1 37 GLN HE22 H 20.406 -3.686 -13.945 1.00 . A A . 86 GLN HE22 1 1
4 6244 1 1 37 GLN HG2 H 17.867 -1.438 -14.844 1.00 . A A . 86 GLN HG2 1 1
4 6245 1 1 37 GLN HG3 H 16.791 -2.615 -14.096 1.00 . A A . 86 GLN HG3 1 1
4 6246 1 1 37 GLN N N 14.879 -1.656 -17.722 1.00 . A A . 86 GLN N 1 1
4 6247 1 1 37 GLN NE2 N 19.660 -3.059 -14.057 1.00 . A A . 86 GLN NE2 1 1
4 6248 1 1 37 GLN O O 16.688 0.376 -17.582 1.00 . A A . 86 GLN O 1 1
4 6249 1 1 37 GLN OE1 O 18.605 -4.535 -15.365 1.00 . A A . 86 GLN OE1 1 1
4 6250 1 1 38 ARG C C 18.646 1.670 -15.351 1.00 . A A . 87 ARG C 1 1
4 6251 1 1 38 ARG CA C 17.113 1.882 -15.212 1.00 . A A . 87 ARG CA 1 1
4 6252 1 1 38 ARG CB C 16.758 2.524 -13.842 1.00 . A A . 87 ARG CB 1 1
4 6253 1 1 38 ARG CD C 16.945 2.427 -11.288 1.00 . A A . 87 ARG CD 1 1
4 6254 1 1 38 ARG CG C 17.187 1.685 -12.609 1.00 . A A . 87 ARG CG 1 1
4 6255 1 1 38 ARG CZ C 17.225 4.825 -10.635 1.00 . A A . 87 ARG CZ 1 1
4 6256 1 1 38 ARG H H 15.953 0.221 -14.557 1.00 . A A . 87 ARG H 1 1
4 6257 1 1 38 ARG HA H 16.785 2.543 -16.008 1.00 . A A . 87 ARG HA 1 1
4 6258 1 1 38 ARG HB2 H 17.240 3.497 -13.779 1.00 . A A . 87 ARG HB2 1 1
4 6259 1 1 38 ARG HB3 H 15.682 2.673 -13.797 1.00 . A A . 87 ARG HB3 1 1
4 6260 1 1 38 ARG HD2 H 15.876 2.581 -11.158 1.00 . A A . 87 ARG HD2 1 1
4 6261 1 1 38 ARG HD3 H 17.319 1.823 -10.469 1.00 . A A . 87 ARG HD3 1 1
4 6262 1 1 38 ARG HE H 18.452 3.789 -11.816 1.00 . A A . 87 ARG HE 1 1
4 6263 1 1 38 ARG HG2 H 16.625 0.759 -12.600 1.00 . A A . 87 ARG HG2 1 1
4 6264 1 1 38 ARG HG3 H 18.245 1.457 -12.691 1.00 . A A . 87 ARG HG3 1 1
4 6265 1 1 38 ARG HH11 H 15.647 3.949 -9.702 1.00 . A A . 87 ARG HH11 1 1
4 6266 1 1 38 ARG HH12 H 15.880 5.634 -9.354 1.00 . A A . 87 ARG HH12 1 1
4 6267 1 1 38 ARG HH21 H 18.707 5.970 -11.398 1.00 . A A . 87 ARG HH21 1 1
4 6268 1 1 38 ARG HH22 H 17.604 6.784 -10.325 1.00 . A A . 87 ARG HH22 1 1
4 6269 1 1 38 ARG N N 16.385 0.600 -15.351 1.00 . A A . 87 ARG N 1 1
4 6270 1 1 38 ARG NE N 17.635 3.726 -11.274 1.00 . A A . 87 ARG NE 1 1
4 6271 1 1 38 ARG NH1 N 16.165 4.800 -9.835 1.00 . A A . 87 ARG NH1 1 1
4 6272 1 1 38 ARG NH2 N 17.895 5.950 -10.797 1.00 . A A . 87 ARG NH2 1 1
4 6273 1 1 38 ARG O O 19.093 0.626 -15.857 1.00 . A A . 87 ARG O 1 1
4 6274 1 1 39 ASP C C 21.431 1.390 -14.140 1.00 . A A . 88 ASP C 1 1
4 6275 1 1 39 ASP CA C 20.916 2.619 -14.935 1.00 . A A . 88 ASP CA 1 1
4 6276 1 1 39 ASP CB C 21.537 3.950 -14.429 1.00 . A A . 88 ASP CB 1 1
4 6277 1 1 39 ASP CG C 21.093 4.370 -13.013 1.00 . A A . 88 ASP CG 1 1
4 6278 1 1 39 ASP H H 19.020 3.516 -14.631 1.00 . A A . 88 ASP H 1 1
4 6279 1 1 39 ASP HA H 21.206 2.495 -15.972 1.00 . A A . 88 ASP HA 1 1
4 6280 1 1 39 ASP HB2 H 22.620 3.861 -14.446 1.00 . A A . 88 ASP HB2 1 1
4 6281 1 1 39 ASP HB3 H 21.258 4.741 -15.119 1.00 . A A . 88 ASP HB3 1 1
4 6282 1 1 39 ASP N N 19.441 2.685 -14.930 1.00 . A A . 88 ASP N 1 1
4 6283 1 1 39 ASP O O 21.262 1.311 -12.916 1.00 . A A . 88 ASP O 1 1
4 6284 1 1 39 ASP OD1 O 19.923 4.780 -12.843 1.00 . A A . 88 ASP OD1 1 1
4 6285 1 1 39 ASP OD2 O 21.911 4.310 -12.068 1.00 . A A . 88 ASP OD2 1 1
4 6286 1 1 40 PRO C C 23.831 -0.791 -13.516 1.00 . A A . 89 PRO C 1 1
4 6287 1 1 40 PRO CA C 22.465 -0.900 -14.229 1.00 . A A . 89 PRO CA 1 1
4 6288 1 1 40 PRO CB C 22.537 -1.839 -15.450 1.00 . A A . 89 PRO CB 1 1
4 6289 1 1 40 PRO CD C 22.328 0.387 -16.318 1.00 . A A . 89 PRO CD 1 1
4 6290 1 1 40 PRO CG C 22.999 -0.949 -16.563 1.00 . A A . 89 PRO CG 1 1
4 6291 1 1 40 PRO HA H 21.727 -1.275 -13.525 1.00 . A A . 89 PRO HA 1 1
4 6292 1 1 40 PRO HB2 H 23.235 -2.649 -15.260 1.00 . A A . 89 PRO HB2 1 1
4 6293 1 1 40 PRO HB3 H 21.551 -2.258 -15.656 1.00 . A A . 89 PRO HB3 1 1
4 6294 1 1 40 PRO HD2 H 22.992 1.207 -16.567 1.00 . A A . 89 PRO HD2 1 1
4 6295 1 1 40 PRO HD3 H 21.410 0.463 -16.892 1.00 . A A . 89 PRO HD3 1 1
4 6296 1 1 40 PRO HG2 H 24.082 -0.847 -16.532 1.00 . A A . 89 PRO HG2 1 1
4 6297 1 1 40 PRO HG3 H 22.695 -1.359 -17.520 1.00 . A A . 89 PRO HG3 1 1
4 6298 1 1 40 PRO N N 22.030 0.375 -14.852 1.00 . A A . 89 PRO N 1 1
4 6299 1 1 40 PRO O O 24.239 -1.708 -12.794 1.00 . A A . 89 PRO O 1 1
4 6300 1 1 41 ASN C C 26.142 2.114 -13.294 1.00 . A A . 90 ASN C 1 1
4 6301 1 1 41 ASN CA C 25.860 0.606 -13.229 1.00 . A A . 90 ASN CA 1 1
4 6302 1 1 41 ASN CB C 26.902 -0.190 -14.075 1.00 . A A . 90 ASN CB 1 1
4 6303 1 1 41 ASN CG C 28.358 0.085 -13.672 1.00 . A A . 90 ASN CG 1 1
4 6304 1 1 41 ASN H H 24.048 1.070 -14.207 1.00 . A A . 90 ASN H 1 1
4 6305 1 1 41 ASN HA H 25.910 0.284 -12.195 1.00 . A A . 90 ASN HA 1 1
4 6306 1 1 41 ASN HB2 H 26.711 -1.252 -13.962 1.00 . A A . 90 ASN HB2 1 1
4 6307 1 1 41 ASN HB3 H 26.779 0.067 -15.123 1.00 . A A . 90 ASN HB3 1 1
4 6308 1 1 41 ASN HD21 H 28.272 -1.303 -12.250 1.00 . A A . 90 ASN HD21 1 1
4 6309 1 1 41 ASN HD22 H 29.783 -0.485 -12.411 1.00 . A A . 90 ASN HD22 1 1
4 6310 1 1 41 ASN N N 24.500 0.352 -13.717 1.00 . A A . 90 ASN N 1 1
4 6311 1 1 41 ASN ND2 N 28.855 -0.638 -12.677 1.00 . A A . 90 ASN ND2 1 1
4 6312 1 1 41 ASN O O 26.676 2.684 -12.349 1.00 . A A . 90 ASN O 1 1
4 6313 1 1 41 ASN OD1 O 29.022 0.953 -14.239 1.00 . A A . 90 ASN OD1 1 1
4 6314 1 1 42 ASN C C 25.525 5.154 -13.715 1.00 . A A . 91 ASN C 1 1
4 6315 1 1 42 ASN CA C 26.011 4.137 -14.785 1.00 . A A . 91 ASN CA 1 1
4 6316 1 1 42 ASN CB C 25.361 4.467 -16.167 1.00 . A A . 91 ASN CB 1 1
4 6317 1 1 42 ASN CG C 25.800 3.541 -17.314 1.00 . A A . 91 ASN CG 1 1
4 6318 1 1 42 ASN H H 25.170 2.208 -15.043 1.00 . A A . 91 ASN H 1 1
4 6319 1 1 42 ASN HA H 27.086 4.224 -14.885 1.00 . A A . 91 ASN HA 1 1
4 6320 1 1 42 ASN HB2 H 24.283 4.394 -16.079 1.00 . A A . 91 ASN HB2 1 1
4 6321 1 1 42 ASN HB3 H 25.617 5.486 -16.438 1.00 . A A . 91 ASN HB3 1 1
4 6322 1 1 42 ASN HD21 H 25.531 4.997 -18.636 1.00 . A A . 91 ASN HD21 1 1
4 6323 1 1 42 ASN HD22 H 26.092 3.495 -19.276 1.00 . A A . 91 ASN HD22 1 1
4 6324 1 1 42 ASN N N 25.713 2.733 -14.416 1.00 . A A . 91 ASN N 1 1
4 6325 1 1 42 ASN ND2 N 25.807 4.063 -18.531 1.00 . A A . 91 ASN ND2 1 1
4 6326 1 1 42 ASN O O 24.332 5.463 -13.660 1.00 . A A . 91 ASN O 1 1
4 6327 1 1 42 ASN OD1 O 26.109 2.365 -17.114 1.00 . A A . 91 ASN OD1 1 1
4 6328 1 1 43 PRO C C 25.985 8.108 -12.301 1.00 . A A . 92 PRO C 1 1
4 6329 1 1 43 PRO CA C 26.053 6.656 -11.778 1.00 . A A . 92 PRO CA 1 1
4 6330 1 1 43 PRO CB C 27.186 6.469 -10.749 1.00 . A A . 92 PRO CB 1 1
4 6331 1 1 43 PRO CD C 27.918 5.431 -12.804 1.00 . A A . 92 PRO CD 1 1
4 6332 1 1 43 PRO CG C 28.402 6.220 -11.595 1.00 . A A . 92 PRO CG 1 1
4 6333 1 1 43 PRO HA H 25.100 6.392 -11.326 1.00 . A A . 92 PRO HA 1 1
4 6334 1 1 43 PRO HB2 H 27.292 7.358 -10.134 1.00 . A A . 92 PRO HB2 1 1
4 6335 1 1 43 PRO HB3 H 26.965 5.617 -10.110 1.00 . A A . 92 PRO HB3 1 1
4 6336 1 1 43 PRO HD2 H 28.393 5.788 -13.710 1.00 . A A . 92 PRO HD2 1 1
4 6337 1 1 43 PRO HD3 H 28.116 4.372 -12.677 1.00 . A A . 92 PRO HD3 1 1
4 6338 1 1 43 PRO HG2 H 28.834 7.168 -11.912 1.00 . A A . 92 PRO HG2 1 1
4 6339 1 1 43 PRO HG3 H 29.134 5.650 -11.035 1.00 . A A . 92 PRO HG3 1 1
4 6340 1 1 43 PRO N N 26.441 5.695 -12.838 1.00 . A A . 92 PRO N 1 1
4 6341 1 1 43 PRO O O 25.421 8.990 -11.648 1.00 . A A . 92 PRO O 1 1
4 6342 1 1 44 TYR C C 25.346 9.895 -14.913 1.00 . A A . 93 TYR C 1 1
4 6343 1 1 44 TYR CA C 26.649 9.627 -14.152 1.00 . A A . 93 TYR CA 1 1
4 6344 1 1 44 TYR CB C 27.862 9.667 -15.125 1.00 . A A . 93 TYR CB 1 1
4 6345 1 1 44 TYR CD1 C 29.771 9.830 -13.431 1.00 . A A . 93 TYR CD1 1 1
4 6346 1 1 44 TYR CD2 C 29.794 7.988 -14.962 1.00 . A A . 93 TYR CD2 1 1
4 6347 1 1 44 TYR CE1 C 30.934 9.359 -12.847 1.00 . A A . 93 TYR CE1 1 1
4 6348 1 1 44 TYR CE2 C 30.953 7.512 -14.375 1.00 . A A . 93 TYR CE2 1 1
4 6349 1 1 44 TYR CG C 29.174 9.159 -14.503 1.00 . A A . 93 TYR CG 1 1
4 6350 1 1 44 TYR CZ C 31.519 8.200 -13.320 1.00 . A A . 93 TYR CZ 1 1
4 6351 1 1 44 TYR H H 26.967 7.554 -13.951 1.00 . A A . 93 TYR H 1 1
4 6352 1 1 44 TYR HA H 26.779 10.392 -13.387 1.00 . A A . 93 TYR HA 1 1
4 6353 1 1 44 TYR HB2 H 27.644 9.059 -15.998 1.00 . A A . 93 TYR HB2 1 1
4 6354 1 1 44 TYR HB3 H 28.027 10.689 -15.449 1.00 . A A . 93 TYR HB3 1 1
4 6355 1 1 44 TYR HD1 H 29.315 10.739 -13.060 1.00 . A A . 93 TYR HD1 1 1
4 6356 1 1 44 TYR HD2 H 29.355 7.450 -15.793 1.00 . A A . 93 TYR HD2 1 1
4 6357 1 1 44 TYR HE1 H 31.378 9.898 -12.018 1.00 . A A . 93 TYR HE1 1 1
4 6358 1 1 44 TYR HE2 H 31.415 6.605 -14.746 1.00 . A A . 93 TYR HE2 1 1
4 6359 1 1 44 TYR HH H 32.558 7.717 -11.764 1.00 . A A . 93 TYR HH 1 1
4 6360 1 1 44 TYR N N 26.574 8.320 -13.492 1.00 . A A . 93 TYR N 1 1
4 6361 1 1 44 TYR O O 24.920 11.046 -15.052 1.00 . A A . 93 TYR O 1 1
4 6362 1 1 44 TYR OH O 32.669 7.719 -12.725 1.00 . A A . 93 TYR OH 1 1
4 6363 1 1 45 ASP C C 22.398 7.971 -15.559 1.00 . A A . 94 ASP C 1 1
4 6364 1 1 45 ASP CA C 23.466 8.875 -16.179 1.00 . A A . 94 ASP CA 1 1
4 6365 1 1 45 ASP CB C 23.709 8.481 -17.664 1.00 . A A . 94 ASP CB 1 1
4 6366 1 1 45 ASP CG C 24.593 9.485 -18.417 1.00 . A A . 94 ASP CG 1 1
4 6367 1 1 45 ASP H H 25.097 7.917 -15.214 1.00 . A A . 94 ASP H 1 1
4 6368 1 1 45 ASP HA H 23.103 9.904 -16.151 1.00 . A A . 94 ASP HA 1 1
4 6369 1 1 45 ASP HB2 H 24.184 7.507 -17.700 1.00 . A A . 94 ASP HB2 1 1
4 6370 1 1 45 ASP HB3 H 22.752 8.413 -18.178 1.00 . A A . 94 ASP HB3 1 1
4 6371 1 1 45 ASP N N 24.713 8.804 -15.398 1.00 . A A . 94 ASP N 1 1
4 6372 1 1 45 ASP O O 22.395 6.762 -15.783 1.00 . A A . 94 ASP O 1 1
4 6373 1 1 45 ASP OD1 O 24.056 10.451 -19.006 1.00 . A A . 94 ASP OD1 1 1
4 6374 1 1 45 ASP OD2 O 25.833 9.311 -18.428 1.00 . A A . 94 ASP OD2 1 1
4 6375 1 1 46 LYS C C 19.255 7.717 -15.392 1.00 . A A . 95 LYS C 1 1
4 6376 1 1 46 LYS CA C 20.288 7.906 -14.258 1.00 . A A . 95 LYS CA 1 1
4 6377 1 1 46 LYS CB C 19.686 8.723 -13.085 1.00 . A A . 95 LYS CB 1 1
4 6378 1 1 46 LYS CD C 18.814 11.001 -12.236 1.00 . A A . 95 LYS CD 1 1
4 6379 1 1 46 LYS CE C 17.640 10.391 -11.459 1.00 . A A . 95 LYS CE 1 1
4 6380 1 1 46 LYS CG C 19.222 10.154 -13.464 1.00 . A A . 95 LYS CG 1 1
4 6381 1 1 46 LYS H H 21.657 9.510 -14.513 1.00 . A A . 95 LYS H 1 1
4 6382 1 1 46 LYS HA H 20.580 6.926 -13.890 1.00 . A A . 95 LYS HA 1 1
4 6383 1 1 46 LYS HB2 H 18.836 8.182 -12.678 1.00 . A A . 95 LYS HB2 1 1
4 6384 1 1 46 LYS HB3 H 20.440 8.806 -12.306 1.00 . A A . 95 LYS HB3 1 1
4 6385 1 1 46 LYS HD2 H 19.667 11.087 -11.568 1.00 . A A . 95 LYS HD2 1 1
4 6386 1 1 46 LYS HD3 H 18.534 11.994 -12.574 1.00 . A A . 95 LYS HD3 1 1
4 6387 1 1 46 LYS HE2 H 16.756 10.411 -12.080 1.00 . A A . 95 LYS HE2 1 1
4 6388 1 1 46 LYS HE3 H 17.872 9.363 -11.204 1.00 . A A . 95 LYS HE3 1 1
4 6389 1 1 46 LYS HG2 H 20.036 10.659 -13.975 1.00 . A A . 95 LYS HG2 1 1
4 6390 1 1 46 LYS HG3 H 18.375 10.081 -14.141 1.00 . A A . 95 LYS HG3 1 1
4 6391 1 1 46 LYS HZ1 H 17.122 12.122 -10.416 1.00 . A A . 95 LYS HZ1 1 1
4 6392 1 1 46 LYS HZ2 H 18.181 11.105 -9.572 1.00 . A A . 95 LYS HZ2 1 1
4 6393 1 1 46 LYS HZ3 H 16.545 10.697 -9.709 1.00 . A A . 95 LYS HZ3 1 1
4 6394 1 1 46 LYS N N 21.499 8.577 -14.769 1.00 . A A . 95 LYS N 1 1
4 6395 1 1 46 LYS NZ N 17.353 11.133 -10.203 1.00 . A A . 95 LYS NZ 1 1
4 6396 1 1 46 LYS O O 18.281 6.971 -15.244 1.00 . A A . 95 LYS O 1 1
4 6397 1 1 47 ASN C C 19.093 7.103 -18.601 1.00 . A A . 96 ASN C 1 1
4 6398 1 1 47 ASN CA C 18.673 8.309 -17.743 1.00 . A A . 96 ASN CA 1 1
4 6399 1 1 47 ASN CB C 18.755 9.611 -18.594 1.00 . A A . 96 ASN CB 1 1
4 6400 1 1 47 ASN CG C 20.136 9.846 -19.225 1.00 . A A . 96 ASN CG 1 1
4 6401 1 1 47 ASN H H 20.246 9.043 -16.526 1.00 . A A . 96 ASN H 1 1
4 6402 1 1 47 ASN HA H 17.640 8.163 -17.439 1.00 . A A . 96 ASN HA 1 1
4 6403 1 1 47 ASN HB2 H 18.020 9.560 -19.390 1.00 . A A . 96 ASN HB2 1 1
4 6404 1 1 47 ASN HB3 H 18.515 10.461 -17.964 1.00 . A A . 96 ASN HB3 1 1
4 6405 1 1 47 ASN HD21 H 20.714 10.922 -17.666 1.00 . A A . 96 ASN HD21 1 1
4 6406 1 1 47 ASN HD22 H 21.888 10.720 -18.915 1.00 . A A . 96 ASN HD22 1 1
4 6407 1 1 47 ASN N N 19.491 8.423 -16.521 1.00 . A A . 96 ASN N 1 1
4 6408 1 1 47 ASN ND2 N 20.997 10.570 -18.534 1.00 . A A . 96 ASN ND2 1 1
4 6409 1 1 47 ASN O O 18.447 6.815 -19.609 1.00 . A A . 96 ASN O 1 1
4 6410 1 1 47 ASN OD1 O 20.420 9.386 -20.333 1.00 . A A . 96 ASN OD1 1 1
4 6411 1 1 48 ALA C C 19.674 4.078 -18.724 1.00 . A A . 97 ALA C 1 1
4 6412 1 1 48 ALA CA C 20.646 5.241 -18.988 1.00 . A A . 97 ALA CA 1 1
4 6413 1 1 48 ALA CB C 22.094 4.884 -18.594 1.00 . A A . 97 ALA CB 1 1
4 6414 1 1 48 ALA H H 20.692 6.693 -17.431 1.00 . A A . 97 ALA H 1 1
4 6415 1 1 48 ALA HA H 20.634 5.492 -20.049 1.00 . A A . 97 ALA HA 1 1
4 6416 1 1 48 ALA HB1 H 22.134 4.633 -17.540 1.00 . A A . 97 ALA HB1 1 1
4 6417 1 1 48 ALA HB2 H 22.741 5.731 -18.778 1.00 . A A . 97 ALA HB2 1 1
4 6418 1 1 48 ALA HB3 H 22.440 4.038 -19.176 1.00 . A A . 97 ALA HB3 1 1
4 6419 1 1 48 ALA N N 20.194 6.415 -18.232 1.00 . A A . 97 ALA N 1 1
4 6420 1 1 48 ALA O O 19.752 3.433 -17.691 1.00 . A A . 97 ALA O 1 1
4 6421 1 1 49 ILE C C 18.142 1.564 -20.359 1.00 . A A . 98 ILE C 1 1
4 6422 1 1 49 ILE CA C 17.729 2.777 -19.525 1.00 . A A . 98 ILE CA 1 1
4 6423 1 1 49 ILE CB C 16.314 3.312 -19.981 1.00 . A A . 98 ILE CB 1 1
4 6424 1 1 49 ILE CD1 C 14.584 5.217 -19.547 1.00 . A A . 98 ILE CD1 1 1
4 6425 1 1 49 ILE CG1 C 15.892 4.552 -19.124 1.00 . A A . 98 ILE CG1 1 1
4 6426 1 1 49 ILE CG2 C 15.228 2.202 -19.933 1.00 . A A . 98 ILE CG2 1 1
4 6427 1 1 49 ILE H H 18.766 4.354 -20.492 1.00 . A A . 98 ILE H 1 1
4 6428 1 1 49 ILE HA H 17.663 2.488 -18.472 1.00 . A A . 98 ILE HA 1 1
4 6429 1 1 49 ILE HB H 16.407 3.627 -21.016 1.00 . A A . 98 ILE HB 1 1
4 6430 1 1 49 ILE HD11 H 14.394 6.065 -18.905 1.00 . A A . 98 ILE HD11 1 1
4 6431 1 1 49 ILE HD12 H 13.766 4.514 -19.458 1.00 . A A . 98 ILE HD12 1 1
4 6432 1 1 49 ILE HD13 H 14.659 5.555 -20.571 1.00 . A A . 98 ILE HD13 1 1
4 6433 1 1 49 ILE HG12 H 15.779 4.247 -18.091 1.00 . A A . 98 ILE HG12 1 1
4 6434 1 1 49 ILE HG13 H 16.673 5.303 -19.180 1.00 . A A . 98 ILE HG13 1 1
4 6435 1 1 49 ILE HG21 H 15.121 1.837 -18.920 1.00 . A A . 98 ILE HG21 1 1
4 6436 1 1 49 ILE HG22 H 15.514 1.381 -20.579 1.00 . A A . 98 ILE HG22 1 1
4 6437 1 1 49 ILE HG23 H 14.280 2.603 -20.271 1.00 . A A . 98 ILE HG23 1 1
4 6438 1 1 49 ILE N N 18.757 3.821 -19.672 1.00 . A A . 98 ILE N 1 1
4 6439 1 1 49 ILE O O 18.065 1.602 -21.587 1.00 . A A . 98 ILE O 1 1
4 6440 1 1 50 LYS C C 17.867 -1.712 -20.470 1.00 . A A . 99 LYS C 1 1
4 6441 1 1 50 LYS CA C 19.043 -0.736 -20.329 1.00 . A A . 99 LYS CA 1 1
4 6442 1 1 50 LYS CB C 20.178 -1.393 -19.498 1.00 . A A . 99 LYS CB 1 1
4 6443 1 1 50 LYS CD C 21.846 -3.360 -19.296 1.00 . A A . 99 LYS CD 1 1
4 6444 1 1 50 LYS CE C 21.109 -4.140 -18.189 1.00 . A A . 99 LYS CE 1 1
4 6445 1 1 50 LYS CG C 20.885 -2.567 -20.215 1.00 . A A . 99 LYS CG 1 1
4 6446 1 1 50 LYS H H 18.581 0.538 -18.694 1.00 . A A . 99 LYS H 1 1
4 6447 1 1 50 LYS HA H 19.425 -0.485 -21.316 1.00 . A A . 99 LYS HA 1 1
4 6448 1 1 50 LYS HB2 H 20.925 -0.639 -19.268 1.00 . A A . 99 LYS HB2 1 1
4 6449 1 1 50 LYS HB3 H 19.763 -1.757 -18.563 1.00 . A A . 99 LYS HB3 1 1
4 6450 1 1 50 LYS HD2 H 22.407 -4.064 -19.902 1.00 . A A . 99 LYS HD2 1 1
4 6451 1 1 50 LYS HD3 H 22.542 -2.666 -18.836 1.00 . A A . 99 LYS HD3 1 1
4 6452 1 1 50 LYS HE2 H 20.651 -3.438 -17.503 1.00 . A A . 99 LYS HE2 1 1
4 6453 1 1 50 LYS HE3 H 20.337 -4.754 -18.636 1.00 . A A . 99 LYS HE3 1 1
4 6454 1 1 50 LYS HG2 H 20.133 -3.246 -20.599 1.00 . A A . 99 LYS HG2 1 1
4 6455 1 1 50 LYS HG3 H 21.453 -2.167 -21.050 1.00 . A A . 99 LYS HG3 1 1
4 6456 1 1 50 LYS HZ1 H 22.481 -5.709 -18.055 1.00 . A A . 99 LYS HZ1 1 1
4 6457 1 1 50 LYS HZ2 H 21.499 -5.537 -16.688 1.00 . A A . 99 LYS HZ2 1 1
4 6458 1 1 50 LYS HZ3 H 22.763 -4.451 -16.959 1.00 . A A . 99 LYS HZ3 1 1
4 6459 1 1 50 LYS N N 18.583 0.497 -19.678 1.00 . A A . 99 LYS N 1 1
4 6460 1 1 50 LYS NZ N 22.027 -5.019 -17.421 1.00 . A A . 99 LYS NZ 1 1
4 6461 1 1 50 LYS O O 17.198 -2.007 -19.481 1.00 . A A . 99 LYS O 1 1
4 6462 1 1 51 VAL C C 17.116 -4.616 -22.030 1.00 . A A . 100 VAL C 1 1
4 6463 1 1 51 VAL CA C 16.531 -3.183 -21.931 1.00 . A A . 100 VAL CA 1 1
4 6464 1 1 51 VAL CB C 15.682 -2.801 -23.209 1.00 . A A . 100 VAL CB 1 1
4 6465 1 1 51 VAL CG1 C 16.450 -3.025 -24.536 1.00 . A A . 100 VAL CG1 1 1
4 6466 1 1 51 VAL CG2 C 14.319 -3.530 -23.209 1.00 . A A . 100 VAL CG2 1 1
4 6467 1 1 51 VAL H H 18.182 -1.940 -22.439 1.00 . A A . 100 VAL H 1 1
4 6468 1 1 51 VAL HA H 15.861 -3.150 -21.068 1.00 . A A . 100 VAL HA 1 1
4 6469 1 1 51 VAL HB H 15.472 -1.734 -23.145 1.00 . A A . 100 VAL HB 1 1
4 6470 1 1 51 VAL HG11 H 15.845 -2.701 -25.372 1.00 . A A . 100 VAL HG11 1 1
4 6471 1 1 51 VAL HG12 H 16.678 -4.077 -24.650 1.00 . A A . 100 VAL HG12 1 1
4 6472 1 1 51 VAL HG13 H 17.375 -2.462 -24.523 1.00 . A A . 100 VAL HG13 1 1
4 6473 1 1 51 VAL HG21 H 13.742 -3.240 -24.081 1.00 . A A . 100 VAL HG21 1 1
4 6474 1 1 51 VAL HG22 H 13.763 -3.271 -22.317 1.00 . A A . 100 VAL HG22 1 1
4 6475 1 1 51 VAL HG23 H 14.477 -4.601 -23.229 1.00 . A A . 100 VAL HG23 1 1
4 6476 1 1 51 VAL N N 17.617 -2.215 -21.689 1.00 . A A . 100 VAL N 1 1
4 6477 1 1 51 VAL O O 18.126 -4.853 -22.717 1.00 . A A . 100 VAL O 1 1
4 6478 1 1 52 ASN C C 15.910 -7.900 -21.892 1.00 . A A . 101 ASN C 1 1
4 6479 1 1 52 ASN CA C 16.931 -6.971 -21.222 1.00 . A A . 101 ASN CA 1 1
4 6480 1 1 52 ASN CB C 17.128 -7.395 -19.740 1.00 . A A . 101 ASN CB 1 1
4 6481 1 1 52 ASN CG C 18.283 -6.668 -19.050 1.00 . A A . 101 ASN CG 1 1
4 6482 1 1 52 ASN H H 15.692 -5.299 -20.802 1.00 . A A . 101 ASN H 1 1
4 6483 1 1 52 ASN HA H 17.882 -7.068 -21.746 1.00 . A A . 101 ASN HA 1 1
4 6484 1 1 52 ASN HB2 H 16.218 -7.189 -19.188 1.00 . A A . 101 ASN HB2 1 1
4 6485 1 1 52 ASN HB3 H 17.323 -8.464 -19.697 1.00 . A A . 101 ASN HB3 1 1
4 6486 1 1 52 ASN HD21 H 19.561 -8.088 -19.615 1.00 . A A . 101 ASN HD21 1 1
4 6487 1 1 52 ASN HD22 H 20.230 -6.811 -18.672 1.00 . A A . 101 ASN HD22 1 1
4 6488 1 1 52 ASN N N 16.490 -5.560 -21.304 1.00 . A A . 101 ASN N 1 1
4 6489 1 1 52 ASN ND2 N 19.480 -7.243 -19.124 1.00 . A A . 101 ASN ND2 1 1
4 6490 1 1 52 ASN O O 14.735 -7.559 -22.017 1.00 . A A . 101 ASN O 1 1
4 6491 1 1 52 ASN OD1 O 18.105 -5.604 -18.458 1.00 . A A . 101 ASN OD1 1 1
4 6492 1 1 53 ASN C C 15.032 -11.043 -21.676 1.00 . A A . 102 ASN C 1 1
4 6493 1 1 53 ASN CA C 15.559 -10.173 -22.852 1.00 . A A . 102 ASN CA 1 1
4 6494 1 1 53 ASN CB C 16.446 -11.002 -23.832 1.00 . A A . 102 ASN CB 1 1
4 6495 1 1 53 ASN CG C 15.684 -12.043 -24.647 1.00 . A A . 102 ASN CG 1 1
4 6496 1 1 53 ASN H H 17.352 -9.238 -22.225 1.00 . A A . 102 ASN H 1 1
4 6497 1 1 53 ASN HA H 14.717 -9.741 -23.393 1.00 . A A . 102 ASN HA 1 1
4 6498 1 1 53 ASN HB2 H 16.932 -10.323 -24.524 1.00 . A A . 102 ASN HB2 1 1
4 6499 1 1 53 ASN HB3 H 17.216 -11.511 -23.265 1.00 . A A . 102 ASN HB3 1 1
4 6500 1 1 53 ASN HD21 H 15.296 -10.697 -26.045 1.00 . A A . 102 ASN HD21 1 1
4 6501 1 1 53 ASN HD22 H 14.663 -12.277 -26.330 1.00 . A A . 102 ASN HD22 1 1
4 6502 1 1 53 ASN N N 16.390 -9.082 -22.302 1.00 . A A . 102 ASN N 1 1
4 6503 1 1 53 ASN ND2 N 15.167 -11.632 -25.789 1.00 . A A . 102 ASN ND2 1 1
4 6504 1 1 53 ASN O O 15.470 -10.860 -20.532 1.00 . A A . 102 ASN O 1 1
4 6505 1 1 53 ASN OD1 O 15.560 -13.199 -24.249 1.00 . A A . 102 ASN OD1 1 1
4 6506 1 1 54 VAL C C 14.724 -13.922 -20.473 1.00 . A A . 103 VAL C 1 1
4 6507 1 1 54 VAL CA C 13.602 -12.966 -20.949 1.00 . A A . 103 VAL CA 1 1
4 6508 1 1 54 VAL CB C 12.397 -13.815 -21.511 1.00 . A A . 103 VAL CB 1 1
4 6509 1 1 54 VAL CG1 C 11.155 -12.929 -21.756 1.00 . A A . 103 VAL CG1 1 1
4 6510 1 1 54 VAL CG2 C 12.802 -14.594 -22.797 1.00 . A A . 103 VAL CG2 1 1
4 6511 1 1 54 VAL H H 13.732 -12.023 -22.860 1.00 . A A . 103 VAL H 1 1
4 6512 1 1 54 VAL HA H 13.248 -12.403 -20.087 1.00 . A A . 103 VAL HA 1 1
4 6513 1 1 54 VAL HB H 12.120 -14.547 -20.752 1.00 . A A . 103 VAL HB 1 1
4 6514 1 1 54 VAL HG11 H 11.385 -12.164 -22.491 1.00 . A A . 103 VAL HG11 1 1
4 6515 1 1 54 VAL HG12 H 10.855 -12.450 -20.832 1.00 . A A . 103 VAL HG12 1 1
4 6516 1 1 54 VAL HG13 H 10.333 -13.534 -22.121 1.00 . A A . 103 VAL HG13 1 1
4 6517 1 1 54 VAL HG21 H 13.639 -15.249 -22.582 1.00 . A A . 103 VAL HG21 1 1
4 6518 1 1 54 VAL HG22 H 13.089 -13.899 -23.577 1.00 . A A . 103 VAL HG22 1 1
4 6519 1 1 54 VAL HG23 H 11.967 -15.192 -23.146 1.00 . A A . 103 VAL HG23 1 1
4 6520 1 1 54 VAL N N 14.101 -11.984 -21.954 1.00 . A A . 103 VAL N 1 1
4 6521 1 1 54 VAL O O 14.638 -14.507 -19.387 1.00 . A A . 103 VAL O 1 1
4 6522 1 1 55 ASN C C 17.945 -14.079 -20.096 1.00 . A A . 104 ASN C 1 1
4 6523 1 1 55 ASN CA C 16.966 -14.875 -21.002 1.00 . A A . 104 ASN CA 1 1
4 6524 1 1 55 ASN CB C 17.638 -15.310 -22.336 1.00 . A A . 104 ASN CB 1 1
4 6525 1 1 55 ASN CG C 18.776 -16.320 -22.162 1.00 . A A . 104 ASN CG 1 1
4 6526 1 1 55 ASN H H 15.715 -13.637 -22.190 1.00 . A A . 104 ASN H 1 1
4 6527 1 1 55 ASN HA H 16.646 -15.766 -20.464 1.00 . A A . 104 ASN HA 1 1
4 6528 1 1 55 ASN HB2 H 16.888 -15.760 -22.974 1.00 . A A . 104 ASN HB2 1 1
4 6529 1 1 55 ASN HB3 H 18.032 -14.432 -22.841 1.00 . A A . 104 ASN HB3 1 1
4 6530 1 1 55 ASN HD21 H 17.481 -17.831 -22.086 1.00 . A A . 104 ASN HD21 1 1
4 6531 1 1 55 ASN HD22 H 19.150 -18.262 -21.969 1.00 . A A . 104 ASN HD22 1 1
4 6532 1 1 55 ASN N N 15.765 -14.074 -21.314 1.00 . A A . 104 ASN N 1 1
4 6533 1 1 55 ASN ND2 N 18.434 -17.599 -22.057 1.00 . A A . 104 ASN ND2 1 1
4 6534 1 1 55 ASN O O 18.938 -14.622 -19.603 1.00 . A A . 104 ASN O 1 1
4 6535 1 1 55 ASN OD1 O 19.950 -15.954 -22.095 1.00 . A A . 104 ASN OD1 1 1
4 6536 1 1 56 GLY C C 19.509 -11.120 -19.761 1.00 . A A . 105 GLY C 1 1
4 6537 1 1 56 GLY CA C 18.433 -11.900 -19.013 1.00 . A A . 105 GLY CA 1 1
4 6538 1 1 56 GLY H H 16.860 -12.412 -20.340 1.00 . A A . 105 GLY H 1 1
4 6539 1 1 56 GLY HA2 H 17.759 -11.194 -18.547 1.00 . A A . 105 GLY HA2 1 1
4 6540 1 1 56 GLY HA3 H 18.904 -12.487 -18.232 1.00 . A A . 105 GLY HA3 1 1
4 6541 1 1 56 GLY N N 17.643 -12.781 -19.887 1.00 . A A . 105 GLY N 1 1
4 6542 1 1 56 GLY O O 20.043 -10.132 -19.244 1.00 . A A . 105 GLY O 1 1
4 6543 1 1 57 ASN C C 20.333 -9.586 -22.346 1.00 . A A . 106 ASN C 1 1
4 6544 1 1 57 ASN CA C 20.841 -10.951 -21.848 1.00 . A A . 106 ASN CA 1 1
4 6545 1 1 57 ASN CB C 21.183 -11.887 -23.054 1.00 . A A . 106 ASN CB 1 1
4 6546 1 1 57 ASN CG C 21.959 -13.173 -22.691 1.00 . A A . 106 ASN CG 1 1
4 6547 1 1 57 ASN H H 19.351 -12.360 -21.326 1.00 . A A . 106 ASN H 1 1
4 6548 1 1 57 ASN HA H 21.740 -10.804 -21.253 1.00 . A A . 106 ASN HA 1 1
4 6549 1 1 57 ASN HB2 H 20.265 -12.190 -23.537 1.00 . A A . 106 ASN HB2 1 1
4 6550 1 1 57 ASN HB3 H 21.781 -11.330 -23.770 1.00 . A A . 106 ASN HB3 1 1
4 6551 1 1 57 ASN HD21 H 21.115 -13.297 -20.888 1.00 . A A . 106 ASN HD21 1 1
4 6552 1 1 57 ASN HD22 H 22.239 -14.540 -21.274 1.00 . A A . 106 ASN HD22 1 1
4 6553 1 1 57 ASN N N 19.826 -11.576 -20.986 1.00 . A A . 106 ASN N 1 1
4 6554 1 1 57 ASN ND2 N 21.748 -13.723 -21.497 1.00 . A A . 106 ASN ND2 1 1
4 6555 1 1 57 ASN O O 19.271 -9.516 -22.981 1.00 . A A . 106 ASN O 1 1
4 6556 1 1 57 ASN OD1 O 22.746 -13.681 -23.498 1.00 . A A . 106 ASN OD1 1 1
4 6557 1 1 58 GLN C C 20.899 -7.018 -23.982 1.00 . A A . 107 GLN C 1 1
4 6558 1 1 58 GLN CA C 20.706 -7.150 -22.466 1.00 . A A . 107 GLN CA 1 1
4 6559 1 1 58 GLN CB C 21.483 -6.034 -21.710 1.00 . A A . 107 GLN CB 1 1
4 6560 1 1 58 GLN CD C 23.567 -6.983 -20.496 1.00 . A A . 107 GLN CD 1 1
4 6561 1 1 58 GLN CG C 23.032 -6.160 -21.676 1.00 . A A . 107 GLN CG 1 1
4 6562 1 1 58 GLN H H 21.884 -8.629 -21.487 1.00 . A A . 107 GLN H 1 1
4 6563 1 1 58 GLN HA H 19.643 -7.027 -22.246 1.00 . A A . 107 GLN HA 1 1
4 6564 1 1 58 GLN HB2 H 21.238 -5.077 -22.163 1.00 . A A . 107 GLN HB2 1 1
4 6565 1 1 58 GLN HB3 H 21.123 -6.009 -20.684 1.00 . A A . 107 GLN HB3 1 1
4 6566 1 1 58 GLN HE21 H 25.181 -7.506 -21.530 1.00 . A A . 107 GLN HE21 1 1
4 6567 1 1 58 GLN HE22 H 25.078 -8.137 -19.929 1.00 . A A . 107 GLN HE22 1 1
4 6568 1 1 58 GLN HG2 H 23.360 -6.625 -22.598 1.00 . A A . 107 GLN HG2 1 1
4 6569 1 1 58 GLN HG3 H 23.464 -5.167 -21.616 1.00 . A A . 107 GLN HG3 1 1
4 6570 1 1 58 GLN N N 21.071 -8.504 -22.022 1.00 . A A . 107 GLN N 1 1
4 6571 1 1 58 GLN NE2 N 24.725 -7.602 -20.668 1.00 . A A . 107 GLN NE2 1 1
4 6572 1 1 58 GLN O O 21.955 -7.350 -24.517 1.00 . A A . 107 GLN O 1 1
4 6573 1 1 58 GLN OE1 O 22.949 -7.035 -19.429 1.00 . A A . 107 GLN OE1 1 1
4 6574 1 1 59 VAL C C 20.409 -5.052 -26.510 1.00 . A A . 108 VAL C 1 1
4 6575 1 1 59 VAL CA C 19.807 -6.408 -26.119 1.00 . A A . 108 VAL CA 1 1
4 6576 1 1 59 VAL CB C 18.326 -6.512 -26.648 1.00 . A A . 108 VAL CB 1 1
4 6577 1 1 59 VAL CG1 C 18.261 -6.503 -28.200 1.00 . A A . 108 VAL CG1 1 1
4 6578 1 1 59 VAL CG2 C 17.626 -7.761 -26.057 1.00 . A A . 108 VAL CG2 1 1
4 6579 1 1 59 VAL H H 19.047 -6.296 -24.144 1.00 . A A . 108 VAL H 1 1
4 6580 1 1 59 VAL HA H 20.391 -7.210 -26.571 1.00 . A A . 108 VAL HA 1 1
4 6581 1 1 59 VAL HB H 17.783 -5.636 -26.294 1.00 . A A . 108 VAL HB 1 1
4 6582 1 1 59 VAL HG11 H 17.229 -6.556 -28.525 1.00 . A A . 108 VAL HG11 1 1
4 6583 1 1 59 VAL HG12 H 18.801 -7.351 -28.598 1.00 . A A . 108 VAL HG12 1 1
4 6584 1 1 59 VAL HG13 H 18.706 -5.590 -28.582 1.00 . A A . 108 VAL HG13 1 1
4 6585 1 1 59 VAL HG21 H 17.637 -7.709 -24.974 1.00 . A A . 108 VAL HG21 1 1
4 6586 1 1 59 VAL HG22 H 18.141 -8.657 -26.375 1.00 . A A . 108 VAL HG22 1 1
4 6587 1 1 59 VAL HG23 H 16.599 -7.801 -26.398 1.00 . A A . 108 VAL HG23 1 1
4 6588 1 1 59 VAL N N 19.841 -6.556 -24.656 1.00 . A A . 108 VAL N 1 1
4 6589 1 1 59 VAL O O 21.269 -4.963 -27.394 1.00 . A A . 108 VAL O 1 1
4 6590 1 1 60 GLY C C 19.835 -1.682 -25.017 1.00 . A A . 109 GLY C 1 1
4 6591 1 1 60 GLY CA C 20.300 -2.632 -26.096 1.00 . A A . 109 GLY CA 1 1
4 6592 1 1 60 GLY H H 19.401 -4.196 -25.006 1.00 . A A . 109 GLY H 1 1
4 6593 1 1 60 GLY HA2 H 21.374 -2.537 -26.202 1.00 . A A . 109 GLY HA2 1 1
4 6594 1 1 60 GLY HA3 H 19.831 -2.356 -27.035 1.00 . A A . 109 GLY HA3 1 1
4 6595 1 1 60 GLY N N 19.963 -4.012 -25.788 1.00 . A A . 109 GLY N 1 1
4 6596 1 1 60 GLY O O 19.773 -2.058 -23.841 1.00 . A A . 109 GLY O 1 1
4 6597 1 1 61 HIS C C 18.074 1.566 -25.177 1.00 . A A . 110 HIS C 1 1
4 6598 1 1 61 HIS CA C 19.038 0.592 -24.475 1.00 . A A . 110 HIS CA 1 1
4 6599 1 1 61 HIS CB C 20.243 1.358 -23.850 1.00 . A A . 110 HIS CB 1 1
4 6600 1 1 61 HIS CD2 C 21.831 2.040 -25.808 1.00 . A A . 110 HIS CD2 1 1
4 6601 1 1 61 HIS CE1 C 21.600 4.212 -25.650 1.00 . A A . 110 HIS CE1 1 1
4 6602 1 1 61 HIS CG C 20.974 2.288 -24.785 1.00 . A A . 110 HIS CG 1 1
4 6603 1 1 61 HIS H H 19.560 -0.212 -26.367 1.00 . A A . 110 HIS H 1 1
4 6604 1 1 61 HIS HA H 18.493 0.089 -23.674 1.00 . A A . 110 HIS HA 1 1
4 6605 1 1 61 HIS HB2 H 19.888 1.947 -23.016 1.00 . A A . 110 HIS HB2 1 1
4 6606 1 1 61 HIS HB3 H 20.959 0.637 -23.476 1.00 . A A . 110 HIS HB3 1 1
4 6607 1 1 61 HIS HD1 H 20.302 4.157 -24.071 1.00 . A A . 110 HIS HD1 1 1
4 6608 1 1 61 HIS HD2 H 22.155 1.066 -26.154 1.00 . A A . 110 HIS HD2 1 1
4 6609 1 1 61 HIS HE1 H 21.709 5.271 -25.825 1.00 . A A . 110 HIS HE1 1 1
4 6610 1 1 61 HIS HE2 H 22.760 3.390 -27.117 1.00 . A A . 110 HIS HE2 1 1
4 6611 1 1 61 HIS N N 19.508 -0.436 -25.413 1.00 . A A . 110 HIS N 1 1
4 6612 1 1 61 HIS ND1 N 20.856 3.659 -24.717 1.00 . A A . 110 HIS ND1 1 1
4 6613 1 1 61 HIS NE2 N 22.201 3.254 -26.324 1.00 . A A . 110 HIS NE2 1 1
4 6614 1 1 61 HIS O O 18.111 1.719 -26.408 1.00 . A A . 110 HIS O 1 1
4 6615 1 1 62 LEU C C 17.181 4.564 -25.024 1.00 . A A . 111 LEU C 1 1
4 6616 1 1 62 LEU CA C 16.318 3.299 -24.789 1.00 . A A . 111 LEU CA 1 1
4 6617 1 1 62 LEU CB C 15.237 3.499 -23.673 1.00 . A A . 111 LEU CB 1 1
4 6618 1 1 62 LEU CD1 C 12.778 4.037 -23.097 1.00 . A A . 111 LEU CD1 1 1
4 6619 1 1 62 LEU CD2 C 14.297 5.919 -23.832 1.00 . A A . 111 LEU CD2 1 1
4 6620 1 1 62 LEU CG C 13.990 4.410 -23.987 1.00 . A A . 111 LEU CG 1 1
4 6621 1 1 62 LEU H H 17.178 1.922 -23.428 1.00 . A A . 111 LEU H 1 1
4 6622 1 1 62 LEU HA H 15.836 3.010 -25.717 1.00 . A A . 111 LEU HA 1 1
4 6623 1 1 62 LEU HB2 H 14.864 2.513 -23.413 1.00 . A A . 111 LEU HB2 1 1
4 6624 1 1 62 LEU HB3 H 15.736 3.897 -22.794 1.00 . A A . 111 LEU HB3 1 1
4 6625 1 1 62 LEU HD11 H 12.522 2.997 -23.250 1.00 . A A . 111 LEU HD11 1 1
4 6626 1 1 62 LEU HD12 H 11.927 4.650 -23.367 1.00 . A A . 111 LEU HD12 1 1
4 6627 1 1 62 LEU HD13 H 13.019 4.198 -22.053 1.00 . A A . 111 LEU HD13 1 1
4 6628 1 1 62 LEU HD21 H 15.093 6.199 -24.511 1.00 . A A . 111 LEU HD21 1 1
4 6629 1 1 62 LEU HD22 H 14.602 6.133 -22.817 1.00 . A A . 111 LEU HD22 1 1
4 6630 1 1 62 LEU HD23 H 13.412 6.496 -24.069 1.00 . A A . 111 LEU HD23 1 1
4 6631 1 1 62 LEU HG H 13.692 4.243 -25.013 1.00 . A A . 111 LEU HG 1 1
4 6632 1 1 62 LEU N N 17.212 2.200 -24.367 1.00 . A A . 111 LEU N 1 1
4 6633 1 1 62 LEU O O 18.178 4.754 -24.315 1.00 . A A . 111 LEU O 1 1
4 6634 1 1 63 LYS C C 17.719 7.576 -25.215 1.00 . A A . 112 LYS C 1 1
4 6635 1 1 63 LYS CA C 17.602 6.598 -26.399 1.00 . A A . 112 LYS CA 1 1
4 6636 1 1 63 LYS CB C 16.980 7.325 -27.614 1.00 . A A . 112 LYS CB 1 1
4 6637 1 1 63 LYS CD C 16.327 7.302 -30.111 1.00 . A A . 112 LYS CD 1 1
4 6638 1 1 63 LYS CE C 17.118 8.574 -30.472 1.00 . A A . 112 LYS CE 1 1
4 6639 1 1 63 LYS CG C 16.962 6.516 -28.934 1.00 . A A . 112 LYS CG 1 1
4 6640 1 1 63 LYS H H 15.976 5.228 -26.500 1.00 . A A . 112 LYS H 1 1
4 6641 1 1 63 LYS HA H 18.596 6.256 -26.671 1.00 . A A . 112 LYS HA 1 1
4 6642 1 1 63 LYS HB2 H 15.955 7.586 -27.367 1.00 . A A . 112 LYS HB2 1 1
4 6643 1 1 63 LYS HB3 H 17.532 8.247 -27.790 1.00 . A A . 112 LYS HB3 1 1
4 6644 1 1 63 LYS HD2 H 16.291 6.658 -30.983 1.00 . A A . 112 LYS HD2 1 1
4 6645 1 1 63 LYS HD3 H 15.314 7.583 -29.839 1.00 . A A . 112 LYS HD3 1 1
4 6646 1 1 63 LYS HE2 H 17.209 9.197 -29.592 1.00 . A A . 112 LYS HE2 1 1
4 6647 1 1 63 LYS HE3 H 18.106 8.292 -30.813 1.00 . A A . 112 LYS HE3 1 1
4 6648 1 1 63 LYS HG2 H 17.980 6.254 -29.198 1.00 . A A . 112 LYS HG2 1 1
4 6649 1 1 63 LYS HG3 H 16.394 5.605 -28.775 1.00 . A A . 112 LYS HG3 1 1
4 6650 1 1 63 LYS HZ1 H 17.042 10.188 -31.790 1.00 . A A . 112 LYS HZ1 1 1
4 6651 1 1 63 LYS HZ2 H 15.530 9.712 -31.207 1.00 . A A . 112 LYS HZ2 1 1
4 6652 1 1 63 LYS HZ3 H 16.310 8.785 -32.385 1.00 . A A . 112 LYS HZ3 1 1
4 6653 1 1 63 LYS N N 16.811 5.403 -26.022 1.00 . A A . 112 LYS N 1 1
4 6654 1 1 63 LYS NZ N 16.455 9.366 -31.538 1.00 . A A . 112 LYS NZ 1 1
4 6655 1 1 63 LYS O O 16.707 7.990 -24.651 1.00 . A A . 112 LYS O 1 1
4 6656 1 1 64 LYS C C 18.556 10.108 -23.646 1.00 . A A . 113 LYS C 1 1
4 6657 1 1 64 LYS CA C 19.322 8.759 -23.706 1.00 . A A . 113 LYS CA 1 1
4 6658 1 1 64 LYS CB C 20.856 8.992 -23.703 1.00 . A A . 113 LYS CB 1 1
4 6659 1 1 64 LYS CD C 22.929 9.865 -24.982 1.00 . A A . 113 LYS CD 1 1
4 6660 1 1 64 LYS CE C 23.421 10.670 -26.198 1.00 . A A . 113 LYS CE 1 1
4 6661 1 1 64 LYS CG C 21.389 9.747 -24.946 1.00 . A A . 113 LYS CG 1 1
4 6662 1 1 64 LYS H H 19.695 7.644 -25.470 1.00 . A A . 113 LYS H 1 1
4 6663 1 1 64 LYS HA H 19.063 8.177 -22.826 1.00 . A A . 113 LYS HA 1 1
4 6664 1 1 64 LYS HB2 H 21.122 9.559 -22.815 1.00 . A A . 113 LYS HB2 1 1
4 6665 1 1 64 LYS HB3 H 21.350 8.026 -23.651 1.00 . A A . 113 LYS HB3 1 1
4 6666 1 1 64 LYS HD2 H 23.265 10.360 -24.078 1.00 . A A . 113 LYS HD2 1 1
4 6667 1 1 64 LYS HD3 H 23.359 8.869 -25.023 1.00 . A A . 113 LYS HD3 1 1
4 6668 1 1 64 LYS HE2 H 23.072 10.196 -27.105 1.00 . A A . 113 LYS HE2 1 1
4 6669 1 1 64 LYS HE3 H 23.019 11.676 -26.143 1.00 . A A . 113 LYS HE3 1 1
4 6670 1 1 64 LYS HG2 H 21.059 9.224 -25.837 1.00 . A A . 113 LYS HG2 1 1
4 6671 1 1 64 LYS HG3 H 20.961 10.748 -24.949 1.00 . A A . 113 LYS HG3 1 1
4 6672 1 1 64 LYS HZ1 H 25.309 9.803 -26.340 1.00 . A A . 113 LYS HZ1 1 1
4 6673 1 1 64 LYS HZ2 H 25.268 11.196 -25.389 1.00 . A A . 113 LYS HZ2 1 1
4 6674 1 1 64 LYS HZ3 H 25.202 11.322 -27.072 1.00 . A A . 113 LYS HZ3 1 1
4 6675 1 1 64 LYS N N 18.967 7.944 -24.889 1.00 . A A . 113 LYS N 1 1
4 6676 1 1 64 LYS NZ N 24.902 10.753 -26.253 1.00 . A A . 113 LYS NZ 1 1
4 6677 1 1 64 LYS O O 18.197 10.574 -22.559 1.00 . A A . 113 LYS O 1 1
4 6678 1 1 65 GLU C C 16.122 11.863 -24.528 1.00 . A A . 114 GLU C 1 1
4 6679 1 1 65 GLU CA C 17.593 11.992 -24.954 1.00 . A A . 114 GLU CA 1 1
4 6680 1 1 65 GLU CB C 17.699 12.497 -26.416 1.00 . A A . 114 GLU CB 1 1
4 6681 1 1 65 GLU CD C 19.238 13.077 -28.391 1.00 . A A . 114 GLU CD 1 1
4 6682 1 1 65 GLU CG C 19.147 12.735 -26.895 1.00 . A A . 114 GLU CG 1 1
4 6683 1 1 65 GLU H H 18.588 10.247 -25.644 1.00 . A A . 114 GLU H 1 1
4 6684 1 1 65 GLU HA H 18.086 12.706 -24.299 1.00 . A A . 114 GLU HA 1 1
4 6685 1 1 65 GLU HB2 H 17.243 11.760 -27.071 1.00 . A A . 114 GLU HB2 1 1
4 6686 1 1 65 GLU HB3 H 17.151 13.431 -26.511 1.00 . A A . 114 GLU HB3 1 1
4 6687 1 1 65 GLU HG2 H 19.576 13.546 -26.315 1.00 . A A . 114 GLU HG2 1 1
4 6688 1 1 65 GLU HG3 H 19.729 11.835 -26.709 1.00 . A A . 114 GLU HG3 1 1
4 6689 1 1 65 GLU N N 18.297 10.699 -24.827 1.00 . A A . 114 GLU N 1 1
4 6690 1 1 65 GLU O O 15.626 12.659 -23.727 1.00 . A A . 114 GLU O 1 1
4 6691 1 1 65 GLU OE1 O 19.068 12.162 -29.230 1.00 . A A . 114 GLU OE1 1 1
4 6692 1 1 65 GLU OE2 O 19.489 14.248 -28.745 1.00 . A A . 114 GLU OE2 1 1
4 6693 1 1 66 LEU C C 13.860 10.113 -23.296 1.00 . A A . 115 LEU C 1 1
4 6694 1 1 66 LEU CA C 14.030 10.545 -24.761 1.00 . A A . 115 LEU CA 1 1
4 6695 1 1 66 LEU CB C 13.472 9.456 -25.722 1.00 . A A . 115 LEU CB 1 1
4 6696 1 1 66 LEU CD1 C 12.307 11.029 -27.375 1.00 . A A . 115 LEU CD1 1 1
4 6697 1 1 66 LEU CD2 C 14.623 10.140 -27.923 1.00 . A A . 115 LEU CD2 1 1
4 6698 1 1 66 LEU CG C 13.282 9.853 -27.222 1.00 . A A . 115 LEU CG 1 1
4 6699 1 1 66 LEU H H 15.946 10.183 -25.599 1.00 . A A . 115 LEU H 1 1
4 6700 1 1 66 LEU HA H 13.478 11.470 -24.915 1.00 . A A . 115 LEU HA 1 1
4 6701 1 1 66 LEU HB2 H 14.141 8.604 -25.685 1.00 . A A . 115 LEU HB2 1 1
4 6702 1 1 66 LEU HB3 H 12.505 9.132 -25.345 1.00 . A A . 115 LEU HB3 1 1
4 6703 1 1 66 LEU HD11 H 11.357 10.767 -26.931 1.00 . A A . 115 LEU HD11 1 1
4 6704 1 1 66 LEU HD12 H 12.159 11.246 -28.424 1.00 . A A . 115 LEU HD12 1 1
4 6705 1 1 66 LEU HD13 H 12.703 11.907 -26.879 1.00 . A A . 115 LEU HD13 1 1
4 6706 1 1 66 LEU HD21 H 15.249 9.263 -27.866 1.00 . A A . 115 LEU HD21 1 1
4 6707 1 1 66 LEU HD22 H 15.125 10.969 -27.440 1.00 . A A . 115 LEU HD22 1 1
4 6708 1 1 66 LEU HD23 H 14.448 10.383 -28.963 1.00 . A A . 115 LEU HD23 1 1
4 6709 1 1 66 LEU HG H 12.833 9.009 -27.735 1.00 . A A . 115 LEU HG 1 1
4 6710 1 1 66 LEU N N 15.456 10.816 -25.040 1.00 . A A . 115 LEU N 1 1
4 6711 1 1 66 LEU O O 12.883 10.469 -22.625 1.00 . A A . 115 LEU O 1 1
4 6712 1 1 67 ALA C C 15.060 10.163 -20.447 1.00 . A A . 116 ALA C 1 1
4 6713 1 1 67 ALA CA C 15.004 8.960 -21.417 1.00 . A A . 116 ALA CA 1 1
4 6714 1 1 67 ALA CB C 16.240 8.076 -21.277 1.00 . A A . 116 ALA CB 1 1
4 6715 1 1 67 ALA H H 15.563 9.109 -23.441 1.00 . A A . 116 ALA H 1 1
4 6716 1 1 67 ALA HA H 14.134 8.354 -21.171 1.00 . A A . 116 ALA HA 1 1
4 6717 1 1 67 ALA HB1 H 16.163 7.235 -21.954 1.00 . A A . 116 ALA HB1 1 1
4 6718 1 1 67 ALA HB2 H 16.322 7.705 -20.260 1.00 . A A . 116 ALA HB2 1 1
4 6719 1 1 67 ALA HB3 H 17.128 8.646 -21.521 1.00 . A A . 116 ALA HB3 1 1
4 6720 1 1 67 ALA N N 14.868 9.382 -22.815 1.00 . A A . 116 ALA N 1 1
4 6721 1 1 67 ALA O O 14.839 9.997 -19.258 1.00 . A A . 116 ALA O 1 1
4 6722 1 1 68 GLY C C 13.972 12.891 -19.517 1.00 . A A . 117 GLY C 1 1
4 6723 1 1 68 GLY CA C 15.326 12.618 -20.196 1.00 . A A . 117 GLY CA 1 1
4 6724 1 1 68 GLY H H 15.651 11.404 -21.911 1.00 . A A . 117 GLY H 1 1
4 6725 1 1 68 GLY HA2 H 16.094 12.570 -19.434 1.00 . A A . 117 GLY HA2 1 1
4 6726 1 1 68 GLY HA3 H 15.553 13.444 -20.858 1.00 . A A . 117 GLY HA3 1 1
4 6727 1 1 68 GLY N N 15.373 11.367 -20.975 1.00 . A A . 117 GLY N 1 1
4 6728 1 1 68 GLY O O 13.909 13.655 -18.554 1.00 . A A . 117 GLY O 1 1
4 6729 1 1 69 ALA C C 11.352 10.977 -18.600 1.00 . A A . 118 ALA C 1 1
4 6730 1 1 69 ALA CA C 11.562 12.287 -19.399 1.00 . A A . 118 ALA CA 1 1
4 6731 1 1 69 ALA CB C 10.454 12.471 -20.453 1.00 . A A . 118 ALA CB 1 1
4 6732 1 1 69 ALA H H 12.991 11.814 -20.897 1.00 . A A . 118 ALA H 1 1
4 6733 1 1 69 ALA HA H 11.511 13.133 -18.709 1.00 . A A . 118 ALA HA 1 1
4 6734 1 1 69 ALA HB1 H 10.470 11.639 -21.148 1.00 . A A . 118 ALA HB1 1 1
4 6735 1 1 69 ALA HB2 H 10.619 13.390 -20.999 1.00 . A A . 118 ALA HB2 1 1
4 6736 1 1 69 ALA HB3 H 9.483 12.517 -19.970 1.00 . A A . 118 ALA HB3 1 1
4 6737 1 1 69 ALA N N 12.889 12.284 -20.044 1.00 . A A . 118 ALA N 1 1
4 6738 1 1 69 ALA O O 11.101 11.019 -17.388 1.00 . A A . 118 ALA O 1 1
4 6739 1 1 70 LEU C C 11.958 8.111 -17.460 1.00 . A A . 119 LEU C 1 1
4 6740 1 1 70 LEU CA C 11.174 8.468 -18.750 1.00 . A A . 119 LEU CA 1 1
4 6741 1 1 70 LEU CB C 11.391 7.345 -19.826 1.00 . A A . 119 LEU CB 1 1
4 6742 1 1 70 LEU CD1 C 8.924 7.227 -20.527 1.00 . A A . 119 LEU CD1 1 1
4 6743 1 1 70 LEU CD2 C 10.601 8.397 -22.038 1.00 . A A . 119 LEU CD2 1 1
4 6744 1 1 70 LEU CG C 10.379 7.266 -21.021 1.00 . A A . 119 LEU CG 1 1
4 6745 1 1 70 LEU H H 11.912 9.866 -20.185 1.00 . A A . 119 LEU H 1 1
4 6746 1 1 70 LEU HA H 10.118 8.495 -18.496 1.00 . A A . 119 LEU HA 1 1
4 6747 1 1 70 LEU HB2 H 12.383 7.472 -20.240 1.00 . A A . 119 LEU HB2 1 1
4 6748 1 1 70 LEU HB3 H 11.370 6.382 -19.322 1.00 . A A . 119 LEU HB3 1 1
4 6749 1 1 70 LEU HD11 H 8.256 7.122 -21.372 1.00 . A A . 119 LEU HD11 1 1
4 6750 1 1 70 LEU HD12 H 8.690 8.143 -19.999 1.00 . A A . 119 LEU HD12 1 1
4 6751 1 1 70 LEU HD13 H 8.792 6.386 -19.861 1.00 . A A . 119 LEU HD13 1 1
4 6752 1 1 70 LEU HD21 H 10.457 9.358 -21.559 1.00 . A A . 119 LEU HD21 1 1
4 6753 1 1 70 LEU HD22 H 9.906 8.296 -22.861 1.00 . A A . 119 LEU HD22 1 1
4 6754 1 1 70 LEU HD23 H 11.612 8.339 -22.421 1.00 . A A . 119 LEU HD23 1 1
4 6755 1 1 70 LEU HG H 10.547 6.332 -21.547 1.00 . A A . 119 LEU HG 1 1
4 6756 1 1 70 LEU N N 11.523 9.817 -19.289 1.00 . A A . 119 LEU N 1 1
4 6757 1 1 70 LEU O O 11.440 7.393 -16.595 1.00 . A A . 119 LEU O 1 1
4 6758 1 1 71 ALA C C 13.469 8.802 -14.864 1.00 . A A . 120 ALA C 1 1
4 6759 1 1 71 ALA CA C 14.093 8.359 -16.193 1.00 . A A . 120 ALA CA 1 1
4 6760 1 1 71 ALA CB C 15.435 9.069 -16.380 1.00 . A A . 120 ALA CB 1 1
4 6761 1 1 71 ALA H H 13.503 9.238 -18.032 1.00 . A A . 120 ALA H 1 1
4 6762 1 1 71 ALA HA H 14.277 7.289 -16.162 1.00 . A A . 120 ALA HA 1 1
4 6763 1 1 71 ALA HB1 H 16.109 8.814 -15.570 1.00 . A A . 120 ALA HB1 1 1
4 6764 1 1 71 ALA HB2 H 15.283 10.141 -16.394 1.00 . A A . 120 ALA HB2 1 1
4 6765 1 1 71 ALA HB3 H 15.878 8.763 -17.319 1.00 . A A . 120 ALA HB3 1 1
4 6766 1 1 71 ALA N N 13.191 8.635 -17.337 1.00 . A A . 120 ALA N 1 1
4 6767 1 1 71 ALA O O 13.615 8.129 -13.852 1.00 . A A . 120 ALA O 1 1
4 6768 1 1 72 TYR C C 10.951 9.652 -13.220 1.00 . A A . 121 TYR C 1 1
4 6769 1 1 72 TYR CA C 12.100 10.538 -13.721 1.00 . A A . 121 TYR CA 1 1
4 6770 1 1 72 TYR CB C 11.586 11.969 -14.044 1.00 . A A . 121 TYR CB 1 1
4 6771 1 1 72 TYR CD1 C 13.693 12.839 -15.221 1.00 . A A . 121 TYR CD1 1 1
4 6772 1 1 72 TYR CD2 C 12.731 14.197 -13.505 1.00 . A A . 121 TYR CD2 1 1
4 6773 1 1 72 TYR CE1 C 14.685 13.783 -15.413 1.00 . A A . 121 TYR CE1 1 1
4 6774 1 1 72 TYR CE2 C 13.721 15.145 -13.696 1.00 . A A . 121 TYR CE2 1 1
4 6775 1 1 72 TYR CG C 12.693 13.019 -14.261 1.00 . A A . 121 TYR CG 1 1
4 6776 1 1 72 TYR CZ C 14.698 14.931 -14.651 1.00 . A A . 121 TYR CZ 1 1
4 6777 1 1 72 TYR H H 12.654 10.390 -15.768 1.00 . A A . 121 TYR H 1 1
4 6778 1 1 72 TYR HA H 12.846 10.609 -12.934 1.00 . A A . 121 TYR HA 1 1
4 6779 1 1 72 TYR HB2 H 10.988 11.937 -14.948 1.00 . A A . 121 TYR HB2 1 1
4 6780 1 1 72 TYR HB3 H 10.955 12.314 -13.229 1.00 . A A . 121 TYR HB3 1 1
4 6781 1 1 72 TYR HD1 H 13.690 11.938 -15.820 1.00 . A A . 121 TYR HD1 1 1
4 6782 1 1 72 TYR HD2 H 11.965 14.368 -12.756 1.00 . A A . 121 TYR HD2 1 1
4 6783 1 1 72 TYR HE1 H 15.448 13.617 -16.164 1.00 . A A . 121 TYR HE1 1 1
4 6784 1 1 72 TYR HE2 H 13.731 16.048 -13.093 1.00 . A A . 121 TYR HE2 1 1
4 6785 1 1 72 TYR HH H 15.964 16.247 -14.014 1.00 . A A . 121 TYR HH 1 1
4 6786 1 1 72 TYR N N 12.755 9.939 -14.904 1.00 . A A . 121 TYR N 1 1
4 6787 1 1 72 TYR O O 10.634 9.655 -12.036 1.00 . A A . 121 TYR O 1 1
4 6788 1 1 72 TYR OH O 15.688 15.872 -14.858 1.00 . A A . 121 TYR OH 1 1
4 6789 1 1 73 ILE C C 9.934 6.685 -13.106 1.00 . A A . 122 ILE C 1 1
4 6790 1 1 73 ILE CA C 9.295 7.926 -13.768 1.00 . A A . 122 ILE CA 1 1
4 6791 1 1 73 ILE CB C 8.425 7.485 -15.004 1.00 . A A . 122 ILE CB 1 1
4 6792 1 1 73 ILE CD1 C 8.345 9.699 -16.404 1.00 . A A . 122 ILE CD1 1 1
4 6793 1 1 73 ILE CG1 C 7.579 8.667 -15.602 1.00 . A A . 122 ILE CG1 1 1
4 6794 1 1 73 ILE CG2 C 7.507 6.307 -14.623 1.00 . A A . 122 ILE CG2 1 1
4 6795 1 1 73 ILE H H 10.617 8.953 -15.069 1.00 . A A . 122 ILE H 1 1
4 6796 1 1 73 ILE HA H 8.635 8.406 -13.045 1.00 . A A . 122 ILE HA 1 1
4 6797 1 1 73 ILE HB H 9.108 7.126 -15.771 1.00 . A A . 122 ILE HB 1 1
4 6798 1 1 73 ILE HD11 H 8.817 9.223 -17.252 1.00 . A A . 122 ILE HD11 1 1
4 6799 1 1 73 ILE HD12 H 9.102 10.158 -15.781 1.00 . A A . 122 ILE HD12 1 1
4 6800 1 1 73 ILE HD13 H 7.662 10.458 -16.755 1.00 . A A . 122 ILE HD13 1 1
4 6801 1 1 73 ILE HG12 H 6.824 8.264 -16.268 1.00 . A A . 122 ILE HG12 1 1
4 6802 1 1 73 ILE HG13 H 7.076 9.188 -14.795 1.00 . A A . 122 ILE HG13 1 1
4 6803 1 1 73 ILE HG21 H 8.106 5.458 -14.317 1.00 . A A . 122 ILE HG21 1 1
4 6804 1 1 73 ILE HG22 H 6.907 6.021 -15.470 1.00 . A A . 122 ILE HG22 1 1
4 6805 1 1 73 ILE HG23 H 6.855 6.593 -13.807 1.00 . A A . 122 ILE HG23 1 1
4 6806 1 1 73 ILE N N 10.343 8.884 -14.129 1.00 . A A . 122 ILE N 1 1
4 6807 1 1 73 ILE O O 9.491 6.237 -12.044 1.00 . A A . 122 ILE O 1 1
4 6808 1 1 74 MET C C 12.465 5.117 -12.015 1.00 . A A . 123 MET C 1 1
4 6809 1 1 74 MET CA C 11.669 4.913 -13.323 1.00 . A A . 123 MET CA 1 1
4 6810 1 1 74 MET CB C 12.601 4.412 -14.461 1.00 . A A . 123 MET CB 1 1
4 6811 1 1 74 MET CE C 13.216 1.892 -16.539 1.00 . A A . 123 MET CE 1 1
4 6812 1 1 74 MET CG C 11.889 4.229 -15.809 1.00 . A A . 123 MET CG 1 1
4 6813 1 1 74 MET H H 11.337 6.633 -14.537 1.00 . A A . 123 MET H 1 1
4 6814 1 1 74 MET HA H 10.901 4.163 -13.147 1.00 . A A . 123 MET HA 1 1
4 6815 1 1 74 MET HB2 H 13.402 5.128 -14.599 1.00 . A A . 123 MET HB2 1 1
4 6816 1 1 74 MET HB3 H 13.033 3.458 -14.174 1.00 . A A . 123 MET HB3 1 1
4 6817 1 1 74 MET HE1 H 12.265 1.387 -16.451 1.00 . A A . 123 MET HE1 1 1
4 6818 1 1 74 MET HE2 H 13.709 1.906 -15.577 1.00 . A A . 123 MET HE2 1 1
4 6819 1 1 74 MET HE3 H 13.836 1.366 -17.252 1.00 . A A . 123 MET HE3 1 1
4 6820 1 1 74 MET HG2 H 11.055 3.553 -15.676 1.00 . A A . 123 MET HG2 1 1
4 6821 1 1 74 MET HG3 H 11.510 5.190 -16.137 1.00 . A A . 123 MET HG3 1 1
4 6822 1 1 74 MET N N 10.991 6.161 -13.747 1.00 . A A . 123 MET N 1 1
4 6823 1 1 74 MET O O 12.699 4.168 -11.262 1.00 . A A . 123 MET O 1 1
4 6824 1 1 74 MET SD S 12.954 3.568 -17.105 1.00 . A A . 123 MET SD 1 1
4 6825 1 1 75 ASP C C 12.679 7.081 -9.411 1.00 . A A . 124 ASP C 1 1
4 6826 1 1 75 ASP CA C 13.623 6.775 -10.576 1.00 . A A . 124 ASP CA 1 1
4 6827 1 1 75 ASP CB C 14.500 8.007 -10.900 1.00 . A A . 124 ASP CB 1 1
4 6828 1 1 75 ASP CG C 15.275 8.534 -9.685 1.00 . A A . 124 ASP CG 1 1
4 6829 1 1 75 ASP H H 12.634 7.060 -12.422 1.00 . A A . 124 ASP H 1 1
4 6830 1 1 75 ASP HA H 14.273 5.948 -10.294 1.00 . A A . 124 ASP HA 1 1
4 6831 1 1 75 ASP HB2 H 15.213 7.737 -11.673 1.00 . A A . 124 ASP HB2 1 1
4 6832 1 1 75 ASP HB3 H 13.863 8.798 -11.288 1.00 . A A . 124 ASP HB3 1 1
4 6833 1 1 75 ASP N N 12.862 6.374 -11.769 1.00 . A A . 124 ASP N 1 1
4 6834 1 1 75 ASP O O 12.842 6.552 -8.310 1.00 . A A . 124 ASP O 1 1
4 6835 1 1 75 ASP OD1 O 16.249 7.877 -9.265 1.00 . A A . 124 ASP OD1 1 1
4 6836 1 1 75 ASP OD2 O 14.922 9.615 -9.159 1.00 . A A . 124 ASP OD2 1 1
4 6837 1 1 76 ASN C C 9.577 7.315 -8.468 1.00 . A A . 125 ASN C 1 1
4 6838 1 1 76 ASN CA C 10.699 8.354 -8.636 1.00 . A A . 125 ASN CA 1 1
4 6839 1 1 76 ASN CB C 10.126 9.754 -8.965 1.00 . A A . 125 ASN CB 1 1
4 6840 1 1 76 ASN CG C 11.181 10.860 -8.852 1.00 . A A . 125 ASN CG 1 1
4 6841 1 1 76 ASN H H 11.592 8.308 -10.572 1.00 . A A . 125 ASN H 1 1
4 6842 1 1 76 ASN HA H 11.230 8.416 -7.689 1.00 . A A . 125 ASN HA 1 1
4 6843 1 1 76 ASN HB2 H 9.735 9.753 -9.976 1.00 . A A . 125 ASN HB2 1 1
4 6844 1 1 76 ASN HB3 H 9.315 9.980 -8.278 1.00 . A A . 125 ASN HB3 1 1
4 6845 1 1 76 ASN HD21 H 11.876 10.452 -10.662 1.00 . A A . 125 ASN HD21 1 1
4 6846 1 1 76 ASN HD22 H 12.661 11.743 -9.840 1.00 . A A . 125 ASN HD22 1 1
4 6847 1 1 76 ASN N N 11.678 7.942 -9.668 1.00 . A A . 125 ASN N 1 1
4 6848 1 1 76 ASN ND2 N 11.988 11.034 -9.890 1.00 . A A . 125 ASN ND2 1 1
4 6849 1 1 76 ASN O O 8.629 7.548 -7.706 1.00 . A A . 125 ASN O 1 1
4 6850 1 1 76 ASN OD1 O 11.301 11.517 -7.819 1.00 . A A . 125 ASN OD1 1 1
4 6851 1 1 77 LYS C C 7.360 5.342 -9.257 1.00 . A A . 126 LYS C 1 1
4 6852 1 1 77 LYS CA C 8.844 4.992 -9.055 1.00 . A A . 126 LYS CA 1 1
4 6853 1 1 77 LYS CB C 9.115 4.296 -7.683 1.00 . A A . 126 LYS CB 1 1
4 6854 1 1 77 LYS CD C 11.171 2.956 -8.518 1.00 . A A . 126 LYS CD 1 1
4 6855 1 1 77 LYS CE C 10.493 1.572 -8.544 1.00 . A A . 126 LYS CE 1 1
4 6856 1 1 77 LYS CG C 10.596 3.905 -7.439 1.00 . A A . 126 LYS CG 1 1
4 6857 1 1 77 LYS H H 10.401 6.156 -9.879 1.00 . A A . 126 LYS H 1 1
4 6858 1 1 77 LYS HA H 9.123 4.308 -9.847 1.00 . A A . 126 LYS HA 1 1
4 6859 1 1 77 LYS HB2 H 8.812 4.968 -6.888 1.00 . A A . 126 LYS HB2 1 1
4 6860 1 1 77 LYS HB3 H 8.509 3.395 -7.620 1.00 . A A . 126 LYS HB3 1 1
4 6861 1 1 77 LYS HD2 H 11.054 3.418 -9.493 1.00 . A A . 126 LYS HD2 1 1
4 6862 1 1 77 LYS HD3 H 12.231 2.821 -8.323 1.00 . A A . 126 LYS HD3 1 1
4 6863 1 1 77 LYS HE2 H 9.432 1.699 -8.708 1.00 . A A . 126 LYS HE2 1 1
4 6864 1 1 77 LYS HE3 H 10.912 0.992 -9.356 1.00 . A A . 126 LYS HE3 1 1
4 6865 1 1 77 LYS HG2 H 11.195 4.810 -7.429 1.00 . A A . 126 LYS HG2 1 1
4 6866 1 1 77 LYS HG3 H 10.674 3.422 -6.469 1.00 . A A . 126 LYS HG3 1 1
4 6867 1 1 77 LYS HZ1 H 11.708 0.712 -7.079 1.00 . A A . 126 LYS HZ1 1 1
4 6868 1 1 77 LYS HZ2 H 10.262 -0.117 -7.337 1.00 . A A . 126 LYS HZ2 1 1
4 6869 1 1 77 LYS HZ3 H 10.257 1.336 -6.474 1.00 . A A . 126 LYS HZ3 1 1
4 6870 1 1 77 LYS N N 9.702 6.183 -9.200 1.00 . A A . 126 LYS N 1 1
4 6871 1 1 77 LYS NZ N 10.694 0.824 -7.271 1.00 . A A . 126 LYS NZ 1 1
4 6872 1 1 77 LYS O O 6.481 4.799 -8.587 1.00 . A A . 126 LYS O 1 1
4 6873 1 1 78 LEU C C 4.930 5.594 -11.121 1.00 . A A . 127 LEU C 1 1
4 6874 1 1 78 LEU CA C 5.767 6.742 -10.537 1.00 . A A . 127 LEU CA 1 1
4 6875 1 1 78 LEU CB C 5.857 7.948 -11.515 1.00 . A A . 127 LEU CB 1 1
4 6876 1 1 78 LEU CD1 C 6.741 10.299 -12.051 1.00 . A A . 127 LEU CD1 1 1
4 6877 1 1 78 LEU CD2 C 5.981 9.723 -9.673 1.00 . A A . 127 LEU CD2 1 1
4 6878 1 1 78 LEU CG C 6.631 9.194 -10.975 1.00 . A A . 127 LEU CG 1 1
4 6879 1 1 78 LEU H H 7.872 6.619 -10.715 1.00 . A A . 127 LEU H 1 1
4 6880 1 1 78 LEU HA H 5.305 7.075 -9.611 1.00 . A A . 127 LEU HA 1 1
4 6881 1 1 78 LEU HB2 H 6.346 7.613 -12.425 1.00 . A A . 127 LEU HB2 1 1
4 6882 1 1 78 LEU HB3 H 4.848 8.259 -11.770 1.00 . A A . 127 LEU HB3 1 1
4 6883 1 1 78 LEU HD11 H 7.263 9.909 -12.915 1.00 . A A . 127 LEU HD11 1 1
4 6884 1 1 78 LEU HD12 H 7.295 11.140 -11.657 1.00 . A A . 127 LEU HD12 1 1
4 6885 1 1 78 LEU HD13 H 5.753 10.629 -12.350 1.00 . A A . 127 LEU HD13 1 1
4 6886 1 1 78 LEU HD21 H 6.522 10.590 -9.319 1.00 . A A . 127 LEU HD21 1 1
4 6887 1 1 78 LEU HD22 H 6.014 8.953 -8.915 1.00 . A A . 127 LEU HD22 1 1
4 6888 1 1 78 LEU HD23 H 4.947 9.995 -9.860 1.00 . A A . 127 LEU HD23 1 1
4 6889 1 1 78 LEU HG H 7.643 8.893 -10.729 1.00 . A A . 127 LEU HG 1 1
4 6890 1 1 78 LEU N N 7.113 6.258 -10.213 1.00 . A A . 127 LEU N 1 1
4 6891 1 1 78 LEU O O 3.919 5.195 -10.546 1.00 . A A . 127 LEU O 1 1
4 6892 1 1 79 ALA C C 5.761 3.003 -13.589 1.00 . A A . 128 ALA C 1 1
4 6893 1 1 79 ALA CA C 4.729 3.909 -12.903 1.00 . A A . 128 ALA CA 1 1
4 6894 1 1 79 ALA CB C 3.686 4.460 -13.895 1.00 . A A . 128 ALA CB 1 1
4 6895 1 1 79 ALA H H 6.273 5.314 -12.574 1.00 . A A . 128 ALA H 1 1
4 6896 1 1 79 ALA HA H 4.205 3.314 -12.156 1.00 . A A . 128 ALA HA 1 1
4 6897 1 1 79 ALA HB1 H 3.179 3.640 -14.390 1.00 . A A . 128 ALA HB1 1 1
4 6898 1 1 79 ALA HB2 H 4.175 5.077 -14.637 1.00 . A A . 128 ALA HB2 1 1
4 6899 1 1 79 ALA HB3 H 2.956 5.058 -13.363 1.00 . A A . 128 ALA HB3 1 1
4 6900 1 1 79 ALA N N 5.413 5.012 -12.218 1.00 . A A . 128 ALA N 1 1
4 6901 1 1 79 ALA O O 6.959 3.319 -13.630 1.00 . A A . 128 ALA O 1 1
4 6902 1 1 80 GLN C C 5.885 0.792 -16.219 1.00 . A A . 129 GLN C 1 1
4 6903 1 1 80 GLN CA C 6.148 0.836 -14.712 1.00 . A A . 129 GLN CA 1 1
4 6904 1 1 80 GLN CB C 5.879 -0.560 -14.080 1.00 . A A . 129 GLN CB 1 1
4 6905 1 1 80 GLN CD C 5.142 0.064 -11.656 1.00 . A A . 129 GLN CD 1 1
4 6906 1 1 80 GLN CG C 6.152 -0.674 -12.557 1.00 . A A . 129 GLN CG 1 1
4 6907 1 1 80 GLN H H 4.328 1.705 -14.075 1.00 . A A . 129 GLN H 1 1
4 6908 1 1 80 GLN HA H 7.192 1.104 -14.544 1.00 . A A . 129 GLN HA 1 1
4 6909 1 1 80 GLN HB2 H 4.841 -0.822 -14.250 1.00 . A A . 129 GLN HB2 1 1
4 6910 1 1 80 GLN HB3 H 6.497 -1.291 -14.587 1.00 . A A . 129 GLN HB3 1 1
4 6911 1 1 80 GLN HE21 H 3.626 -0.326 -12.891 1.00 . A A . 129 GLN HE21 1 1
4 6912 1 1 80 GLN HE22 H 3.229 0.570 -11.471 1.00 . A A . 129 GLN HE22 1 1
4 6913 1 1 80 GLN HG2 H 6.134 -1.723 -12.282 1.00 . A A . 129 GLN HG2 1 1
4 6914 1 1 80 GLN HG3 H 7.143 -0.282 -12.357 1.00 . A A . 129 GLN HG3 1 1
4 6915 1 1 80 GLN N N 5.292 1.862 -14.099 1.00 . A A . 129 GLN N 1 1
4 6916 1 1 80 GLN NE2 N 3.873 0.108 -12.048 1.00 . A A . 129 GLN NE2 1 1
4 6917 1 1 80 GLN O O 4.736 0.932 -16.660 1.00 . A A . 129 GLN O 1 1
4 6918 1 1 80 GLN OE1 O 5.501 0.568 -10.596 1.00 . A A . 129 GLN OE1 1 1
4 6919 1 1 81 ILE C C 7.208 -0.880 -18.908 1.00 . A A . 130 ILE C 1 1
4 6920 1 1 81 ILE CA C 6.890 0.558 -18.470 1.00 . A A . 130 ILE CA 1 1
4 6921 1 1 81 ILE CB C 7.872 1.570 -19.209 1.00 . A A . 130 ILE CB 1 1
4 6922 1 1 81 ILE CD1 C 8.771 3.067 -17.244 1.00 . A A . 130 ILE CD1 1 1
4 6923 1 1 81 ILE CG1 C 7.932 2.975 -18.514 1.00 . A A . 130 ILE CG1 1 1
4 6924 1 1 81 ILE CG2 C 7.441 1.738 -20.695 1.00 . A A . 130 ILE CG2 1 1
4 6925 1 1 81 ILE H H 7.836 0.489 -16.580 1.00 . A A . 130 ILE H 1 1
4 6926 1 1 81 ILE HA H 5.868 0.798 -18.771 1.00 . A A . 130 ILE HA 1 1
4 6927 1 1 81 ILE HB H 8.873 1.135 -19.207 1.00 . A A . 130 ILE HB 1 1
4 6928 1 1 81 ILE HD11 H 9.796 2.806 -17.463 1.00 . A A . 130 ILE HD11 1 1
4 6929 1 1 81 ILE HD12 H 8.378 2.391 -16.495 1.00 . A A . 130 ILE HD12 1 1
4 6930 1 1 81 ILE HD13 H 8.731 4.078 -16.866 1.00 . A A . 130 ILE HD13 1 1
4 6931 1 1 81 ILE HG12 H 8.340 3.700 -19.204 1.00 . A A . 130 ILE HG12 1 1
4 6932 1 1 81 ILE HG13 H 6.923 3.279 -18.253 1.00 . A A . 130 ILE HG13 1 1
4 6933 1 1 81 ILE HG21 H 8.126 2.407 -21.207 1.00 . A A . 130 ILE HG21 1 1
4 6934 1 1 81 ILE HG22 H 6.441 2.153 -20.746 1.00 . A A . 130 ILE HG22 1 1
4 6935 1 1 81 ILE HG23 H 7.450 0.775 -21.194 1.00 . A A . 130 ILE HG23 1 1
4 6936 1 1 81 ILE N N 6.962 0.611 -17.005 1.00 . A A . 130 ILE N 1 1
4 6937 1 1 81 ILE O O 8.367 -1.315 -18.867 1.00 . A A . 130 ILE O 1 1
4 6938 1 1 82 GLU C C 6.770 -2.895 -21.270 1.00 . A A . 131 GLU C 1 1
4 6939 1 1 82 GLU CA C 6.248 -2.977 -19.818 1.00 . A A . 131 GLU CA 1 1
4 6940 1 1 82 GLU CB C 4.849 -3.669 -19.763 1.00 . A A . 131 GLU CB 1 1
4 6941 1 1 82 GLU CD C 5.728 -5.931 -18.933 1.00 . A A . 131 GLU CD 1 1
4 6942 1 1 82 GLU CG C 4.875 -5.194 -19.985 1.00 . A A . 131 GLU CG 1 1
4 6943 1 1 82 GLU H H 5.261 -1.244 -19.105 1.00 . A A . 131 GLU H 1 1
4 6944 1 1 82 GLU HA H 6.952 -3.543 -19.213 1.00 . A A . 131 GLU HA 1 1
4 6945 1 1 82 GLU HB2 H 4.400 -3.477 -18.791 1.00 . A A . 131 GLU HB2 1 1
4 6946 1 1 82 GLU HB3 H 4.208 -3.229 -20.522 1.00 . A A . 131 GLU HB3 1 1
4 6947 1 1 82 GLU HG2 H 3.858 -5.575 -19.940 1.00 . A A . 131 GLU HG2 1 1
4 6948 1 1 82 GLU HG3 H 5.277 -5.393 -20.974 1.00 . A A . 131 GLU HG3 1 1
4 6949 1 1 82 GLU N N 6.149 -1.622 -19.252 1.00 . A A . 131 GLU N 1 1
4 6950 1 1 82 GLU O O 6.504 -1.909 -21.953 1.00 . A A . 131 GLU O 1 1
4 6951 1 1 82 GLU OE1 O 5.248 -6.120 -17.791 1.00 . A A . 131 GLU OE1 1 1
4 6952 1 1 82 GLU OE2 O 6.886 -6.299 -19.233 1.00 . A A . 131 GLU OE2 1 1
4 6953 1 1 83 GLY C C 7.643 -5.192 -23.832 1.00 . A A . 132 GLY C 1 1
4 6954 1 1 83 GLY CA C 8.071 -3.943 -23.085 1.00 . A A . 132 GLY CA 1 1
4 6955 1 1 83 GLY H H 7.681 -4.683 -21.128 1.00 . A A . 132 GLY H 1 1
4 6956 1 1 83 GLY HA2 H 7.758 -3.061 -23.641 1.00 . A A . 132 GLY HA2 1 1
4 6957 1 1 83 GLY HA3 H 9.153 -3.934 -23.015 1.00 . A A . 132 GLY HA3 1 1
4 6958 1 1 83 GLY N N 7.513 -3.918 -21.725 1.00 . A A . 132 GLY N 1 1
4 6959 1 1 83 GLY O O 7.729 -6.290 -23.286 1.00 . A A . 132 GLY O 1 1
4 6960 1 1 84 VAL C C 7.290 -5.855 -27.369 1.00 . A A . 133 VAL C 1 1
4 6961 1 1 84 VAL CA C 6.733 -6.124 -25.959 1.00 . A A . 133 VAL CA 1 1
4 6962 1 1 84 VAL CB C 5.156 -6.271 -26.039 1.00 . A A . 133 VAL CB 1 1
4 6963 1 1 84 VAL CG1 C 4.735 -7.432 -26.983 1.00 . A A . 133 VAL CG1 1 1
4 6964 1 1 84 VAL CG2 C 4.525 -6.453 -24.632 1.00 . A A . 133 VAL CG2 1 1
4 6965 1 1 84 VAL H H 7.049 -4.100 -25.404 1.00 . A A . 133 VAL H 1 1
4 6966 1 1 84 VAL HA H 7.151 -7.055 -25.579 1.00 . A A . 133 VAL HA 1 1
4 6967 1 1 84 VAL HB H 4.759 -5.348 -26.457 1.00 . A A . 133 VAL HB 1 1
4 6968 1 1 84 VAL HG11 H 5.136 -8.368 -26.612 1.00 . A A . 133 VAL HG11 1 1
4 6969 1 1 84 VAL HG12 H 5.118 -7.253 -27.980 1.00 . A A . 133 VAL HG12 1 1
4 6970 1 1 84 VAL HG13 H 3.656 -7.498 -27.024 1.00 . A A . 133 VAL HG13 1 1
4 6971 1 1 84 VAL HG21 H 4.779 -5.607 -24.004 1.00 . A A . 133 VAL HG21 1 1
4 6972 1 1 84 VAL HG22 H 4.904 -7.358 -24.174 1.00 . A A . 133 VAL HG22 1 1
4 6973 1 1 84 VAL HG23 H 3.447 -6.522 -24.717 1.00 . A A . 133 VAL HG23 1 1
4 6974 1 1 84 VAL N N 7.146 -5.018 -25.069 1.00 . A A . 133 VAL N 1 1
4 6975 1 1 84 VAL O O 7.073 -4.764 -27.916 1.00 . A A . 133 VAL O 1 1
4 6976 1 1 85 VAL C C 7.777 -7.664 -30.263 1.00 . A A . 134 VAL C 1 1
4 6977 1 1 85 VAL CA C 8.573 -6.733 -29.315 1.00 . A A . 134 VAL CA 1 1
4 6978 1 1 85 VAL CB C 10.110 -7.120 -29.393 1.00 . A A . 134 VAL CB 1 1
4 6979 1 1 85 VAL CG1 C 10.776 -6.529 -30.664 1.00 . A A . 134 VAL CG1 1 1
4 6980 1 1 85 VAL CG2 C 10.881 -6.719 -28.117 1.00 . A A . 134 VAL CG2 1 1
4 6981 1 1 85 VAL H H 8.182 -7.655 -27.443 1.00 . A A . 134 VAL H 1 1
4 6982 1 1 85 VAL HA H 8.464 -5.705 -29.655 1.00 . A A . 134 VAL HA 1 1
4 6983 1 1 85 VAL HB H 10.176 -8.207 -29.475 1.00 . A A . 134 VAL HB 1 1
4 6984 1 1 85 VAL HG11 H 10.746 -5.447 -30.626 1.00 . A A . 134 VAL HG11 1 1
4 6985 1 1 85 VAL HG12 H 10.247 -6.868 -31.545 1.00 . A A . 134 VAL HG12 1 1
4 6986 1 1 85 VAL HG13 H 11.808 -6.855 -30.726 1.00 . A A . 134 VAL HG13 1 1
4 6987 1 1 85 VAL HG21 H 10.415 -7.175 -27.253 1.00 . A A . 134 VAL HG21 1 1
4 6988 1 1 85 VAL HG22 H 10.872 -5.646 -28.001 1.00 . A A . 134 VAL HG22 1 1
4 6989 1 1 85 VAL HG23 H 11.908 -7.060 -28.184 1.00 . A A . 134 VAL HG23 1 1
4 6990 1 1 85 VAL N N 8.020 -6.835 -27.948 1.00 . A A . 134 VAL N 1 1
4 6991 1 1 85 VAL O O 8.074 -8.865 -30.332 1.00 . A A . 134 VAL O 1 1
4 6992 1 1 86 PRO C C 6.878 -7.893 -33.361 1.00 . A A . 135 PRO C 1 1
4 6993 1 1 86 PRO CA C 6.050 -7.909 -32.053 1.00 . A A . 135 PRO CA 1 1
4 6994 1 1 86 PRO CB C 4.699 -7.169 -32.208 1.00 . A A . 135 PRO CB 1 1
4 6995 1 1 86 PRO CD C 6.083 -5.817 -30.771 1.00 . A A . 135 PRO CD 1 1
4 6996 1 1 86 PRO CG C 5.018 -5.748 -31.850 1.00 . A A . 135 PRO CG 1 1
4 6997 1 1 86 PRO HA H 5.872 -8.943 -31.759 1.00 . A A . 135 PRO HA 1 1
4 6998 1 1 86 PRO HB2 H 4.329 -7.260 -33.225 1.00 . A A . 135 PRO HB2 1 1
4 6999 1 1 86 PRO HB3 H 3.969 -7.595 -31.524 1.00 . A A . 135 PRO HB3 1 1
4 7000 1 1 86 PRO HD2 H 6.805 -5.017 -30.895 1.00 . A A . 135 PRO HD2 1 1
4 7001 1 1 86 PRO HD3 H 5.633 -5.761 -29.785 1.00 . A A . 135 PRO HD3 1 1
4 7002 1 1 86 PRO HG2 H 5.394 -5.221 -32.724 1.00 . A A . 135 PRO HG2 1 1
4 7003 1 1 86 PRO HG3 H 4.130 -5.249 -31.476 1.00 . A A . 135 PRO HG3 1 1
4 7004 1 1 86 PRO N N 6.725 -7.147 -30.976 1.00 . A A . 135 PRO N 1 1
4 7005 1 1 86 PRO O O 6.670 -8.726 -34.246 1.00 . A A . 135 PRO O 1 1
4 7006 1 1 87 PHE C C 9.748 -7.943 -34.636 1.00 . A A . 136 PHE C 1 1
4 7007 1 1 87 PHE CA C 8.742 -6.775 -34.588 1.00 . A A . 136 PHE CA 1 1
4 7008 1 1 87 PHE CB C 9.487 -5.409 -34.476 1.00 . A A . 136 PHE CB 1 1
4 7009 1 1 87 PHE CD1 C 11.661 -5.393 -35.832 1.00 . A A . 136 PHE CD1 1 1
4 7010 1 1 87 PHE CD2 C 9.752 -4.284 -36.752 1.00 . A A . 136 PHE CD2 1 1
4 7011 1 1 87 PHE CE1 C 12.403 -5.047 -36.950 1.00 . A A . 136 PHE CE1 1 1
4 7012 1 1 87 PHE CE2 C 10.497 -3.936 -37.867 1.00 . A A . 136 PHE CE2 1 1
4 7013 1 1 87 PHE CG C 10.319 -5.019 -35.709 1.00 . A A . 136 PHE CG 1 1
4 7014 1 1 87 PHE CZ C 11.819 -4.320 -37.967 1.00 . A A . 136 PHE CZ 1 1
4 7015 1 1 87 PHE H H 7.899 -6.296 -32.706 1.00 . A A . 136 PHE H 1 1
4 7016 1 1 87 PHE HA H 8.149 -6.779 -35.496 1.00 . A A . 136 PHE HA 1 1
4 7017 1 1 87 PHE HB2 H 8.753 -4.626 -34.312 1.00 . A A . 136 PHE HB2 1 1
4 7018 1 1 87 PHE HB3 H 10.149 -5.436 -33.616 1.00 . A A . 136 PHE HB3 1 1
4 7019 1 1 87 PHE HD1 H 12.127 -5.964 -35.039 1.00 . A A . 136 PHE HD1 1 1
4 7020 1 1 87 PHE HD2 H 8.717 -3.976 -36.684 1.00 . A A . 136 PHE HD2 1 1
4 7021 1 1 87 PHE HE1 H 13.442 -5.347 -37.028 1.00 . A A . 136 PHE HE1 1 1
4 7022 1 1 87 PHE HE2 H 10.040 -3.365 -38.668 1.00 . A A . 136 PHE HE2 1 1
4 7023 1 1 87 PHE HZ H 12.397 -4.050 -38.844 1.00 . A A . 136 PHE HZ 1 1
4 7024 1 1 87 PHE N N 7.824 -6.930 -33.446 1.00 . A A . 136 PHE N 1 1
4 7025 1 1 87 PHE O O 10.210 -8.332 -35.712 1.00 . A A . 136 PHE O 1 1
4 7026 1 1 88 GLY C C 12.506 -9.144 -33.347 1.00 . A A . 137 GLY C 1 1
4 7027 1 1 88 GLY CA C 11.047 -9.581 -33.326 1.00 . A A . 137 GLY CA 1 1
4 7028 1 1 88 GLY H H 9.657 -8.140 -32.641 1.00 . A A . 137 GLY H 1 1
4 7029 1 1 88 GLY HA2 H 10.855 -10.083 -32.389 1.00 . A A . 137 GLY HA2 1 1
4 7030 1 1 88 GLY HA3 H 10.884 -10.290 -34.129 1.00 . A A . 137 GLY HA3 1 1
4 7031 1 1 88 GLY N N 10.086 -8.482 -33.449 1.00 . A A . 137 GLY N 1 1
4 7032 1 1 88 GLY O O 13.391 -9.964 -33.083 1.00 . A A . 137 GLY O 1 1
4 7033 1 1 89 ALA C C 14.911 -8.076 -34.826 1.00 . A A . 138 ALA C 1 1
4 7034 1 1 89 ALA CA C 14.080 -7.261 -33.812 1.00 . A A . 138 ALA CA 1 1
4 7035 1 1 89 ALA CB C 14.802 -7.061 -32.460 1.00 . A A . 138 ALA CB 1 1
4 7036 1 1 89 ALA H H 11.966 -7.252 -33.717 1.00 . A A . 138 ALA H 1 1
4 7037 1 1 89 ALA HA H 13.925 -6.276 -34.242 1.00 . A A . 138 ALA HA 1 1
4 7038 1 1 89 ALA HB1 H 14.185 -6.459 -31.805 1.00 . A A . 138 ALA HB1 1 1
4 7039 1 1 89 ALA HB2 H 15.748 -6.556 -32.619 1.00 . A A . 138 ALA HB2 1 1
4 7040 1 1 89 ALA HB3 H 14.984 -8.022 -31.995 1.00 . A A . 138 ALA HB3 1 1
4 7041 1 1 89 ALA N N 12.738 -7.844 -33.630 1.00 . A A . 138 ALA N 1 1
4 7042 1 1 89 ALA O O 15.926 -8.679 -34.490 1.00 . A A . 138 ALA O 1 1
4 7043 1 1 90 ASN C C 16.143 -7.753 -37.872 1.00 . A A . 139 ASN C 1 1
4 7044 1 1 90 ASN CA C 15.159 -8.749 -37.214 1.00 . A A . 139 ASN CA 1 1
4 7045 1 1 90 ASN CB C 14.143 -9.314 -38.243 1.00 . A A . 139 ASN CB 1 1
4 7046 1 1 90 ASN CG C 13.270 -8.240 -38.901 1.00 . A A . 139 ASN CG 1 1
4 7047 1 1 90 ASN H H 13.566 -7.693 -36.262 1.00 . A A . 139 ASN H 1 1
4 7048 1 1 90 ASN HA H 15.741 -9.575 -36.815 1.00 . A A . 139 ASN HA 1 1
4 7049 1 1 90 ASN HB2 H 14.683 -9.838 -39.022 1.00 . A A . 139 ASN HB2 1 1
4 7050 1 1 90 ASN HB3 H 13.494 -10.022 -37.737 1.00 . A A . 139 ASN HB3 1 1
4 7051 1 1 90 ASN HD21 H 14.561 -8.036 -40.402 1.00 . A A . 139 ASN HD21 1 1
4 7052 1 1 90 ASN HD22 H 13.158 -7.029 -40.475 1.00 . A A . 139 ASN HD22 1 1
4 7053 1 1 90 ASN N N 14.435 -8.106 -36.084 1.00 . A A . 139 ASN N 1 1
4 7054 1 1 90 ASN ND2 N 13.707 -7.714 -40.040 1.00 . A A . 139 ASN ND2 1 1
4 7055 1 1 90 ASN O O 16.580 -7.934 -39.018 1.00 . A A . 139 ASN O 1 1
4 7056 1 1 90 ASN OD1 O 12.208 -7.893 -38.390 1.00 . A A . 139 ASN OD1 1 1
4 7057 1 1 91 ASN C C 18.129 -5.108 -36.310 1.00 . A A . 140 ASN C 1 1
4 7058 1 1 91 ASN CA C 17.336 -5.603 -37.533 1.00 . A A . 140 ASN CA 1 1
4 7059 1 1 91 ASN CB C 16.420 -4.471 -38.093 1.00 . A A . 140 ASN CB 1 1
4 7060 1 1 91 ASN CG C 17.179 -3.254 -38.625 1.00 . A A . 140 ASN CG 1 1
4 7061 1 1 91 ASN H H 16.204 -6.722 -36.175 1.00 . A A . 140 ASN H 1 1
4 7062 1 1 91 ASN HA H 18.020 -5.944 -38.307 1.00 . A A . 140 ASN HA 1 1
4 7063 1 1 91 ASN HB2 H 15.831 -4.870 -38.908 1.00 . A A . 140 ASN HB2 1 1
4 7064 1 1 91 ASN HB3 H 15.745 -4.143 -37.307 1.00 . A A . 140 ASN HB3 1 1
4 7065 1 1 91 ASN HD21 H 15.712 -2.041 -38.046 1.00 . A A . 140 ASN HD21 1 1
4 7066 1 1 91 ASN HD22 H 17.057 -1.274 -38.812 1.00 . A A . 140 ASN HD22 1 1
4 7067 1 1 91 ASN N N 16.505 -6.723 -37.101 1.00 . A A . 140 ASN N 1 1
4 7068 1 1 91 ASN ND2 N 16.590 -2.070 -38.481 1.00 . A A . 140 ASN ND2 1 1
4 7069 1 1 91 ASN O O 17.530 -4.808 -35.278 1.00 . A A . 140 ASN O 1 1
4 7070 1 1 91 ASN OD1 O 18.283 -3.373 -39.161 1.00 . A A . 140 ASN OD1 1 1
4 7071 1 1 92 ALA C C 20.240 -2.997 -35.267 1.00 . A A . 141 ALA C 1 1
4 7072 1 1 92 ALA CA C 20.347 -4.531 -35.354 1.00 . A A . 141 ALA CA 1 1
4 7073 1 1 92 ALA CB C 21.798 -4.955 -35.606 1.00 . A A . 141 ALA CB 1 1
4 7074 1 1 92 ALA H H 19.880 -5.396 -37.240 1.00 . A A . 141 ALA H 1 1
4 7075 1 1 92 ALA HA H 20.027 -4.960 -34.405 1.00 . A A . 141 ALA HA 1 1
4 7076 1 1 92 ALA HB1 H 21.852 -6.035 -35.663 1.00 . A A . 141 ALA HB1 1 1
4 7077 1 1 92 ALA HB2 H 22.433 -4.610 -34.799 1.00 . A A . 141 ALA HB2 1 1
4 7078 1 1 92 ALA HB3 H 22.145 -4.532 -36.540 1.00 . A A . 141 ALA HB3 1 1
4 7079 1 1 92 ALA N N 19.467 -5.062 -36.420 1.00 . A A . 141 ALA N 1 1
4 7080 1 1 92 ALA O O 20.527 -2.395 -34.225 1.00 . A A . 141 ALA O 1 1
4 7081 1 1 93 PHE C C 18.187 -0.613 -35.819 1.00 . A A . 142 PHE C 1 1
4 7082 1 1 93 PHE CA C 19.557 -0.938 -36.465 1.00 . A A . 142 PHE CA 1 1
4 7083 1 1 93 PHE CB C 19.617 -0.468 -37.946 1.00 . A A . 142 PHE CB 1 1
4 7084 1 1 93 PHE CD1 C 21.335 -1.868 -39.201 1.00 . A A . 142 PHE CD1 1 1
4 7085 1 1 93 PHE CD2 C 21.915 0.386 -38.643 1.00 . A A . 142 PHE CD2 1 1
4 7086 1 1 93 PHE CE1 C 22.571 -2.038 -39.795 1.00 . A A . 142 PHE CE1 1 1
4 7087 1 1 93 PHE CE2 C 23.154 0.212 -39.238 1.00 . A A . 142 PHE CE2 1 1
4 7088 1 1 93 PHE CG C 20.981 -0.653 -38.614 1.00 . A A . 142 PHE CG 1 1
4 7089 1 1 93 PHE CZ C 23.480 -1.000 -39.812 1.00 . A A . 142 PHE CZ 1 1
4 7090 1 1 93 PHE H H 19.695 -2.923 -37.189 1.00 . A A . 142 PHE H 1 1
4 7091 1 1 93 PHE HA H 20.328 -0.419 -35.901 1.00 . A A . 142 PHE HA 1 1
4 7092 1 1 93 PHE HB2 H 18.883 -1.020 -38.522 1.00 . A A . 142 PHE HB2 1 1
4 7093 1 1 93 PHE HB3 H 19.362 0.588 -37.991 1.00 . A A . 142 PHE HB3 1 1
4 7094 1 1 93 PHE HD1 H 20.627 -2.689 -39.193 1.00 . A A . 142 PHE HD1 1 1
4 7095 1 1 93 PHE HD2 H 21.664 1.339 -38.197 1.00 . A A . 142 PHE HD2 1 1
4 7096 1 1 93 PHE HE1 H 22.829 -2.990 -40.246 1.00 . A A . 142 PHE HE1 1 1
4 7097 1 1 93 PHE HE2 H 23.867 1.028 -39.254 1.00 . A A . 142 PHE HE2 1 1
4 7098 1 1 93 PHE HZ H 24.451 -1.136 -40.278 1.00 . A A . 142 PHE HZ 1 1
4 7099 1 1 93 PHE N N 19.828 -2.380 -36.386 1.00 . A A . 142 PHE N 1 1
4 7100 1 1 93 PHE O O 17.568 -1.463 -35.169 1.00 . A A . 142 PHE O 1 1
4 7101 1 1 94 THR C C 15.219 0.514 -35.801 1.00 . A A . 143 THR C 1 1
4 7102 1 1 94 THR CA C 16.549 1.164 -35.325 1.00 . A A . 143 THR CA 1 1
4 7103 1 1 94 THR CB C 16.518 2.705 -35.541 1.00 . A A . 143 THR CB 1 1
4 7104 1 1 94 THR CG2 C 15.499 3.407 -34.639 1.00 . A A . 143 THR CG2 1 1
4 7105 1 1 94 THR H H 18.155 1.186 -36.691 1.00 . A A . 143 THR H 1 1
4 7106 1 1 94 THR HA H 16.679 0.975 -34.262 1.00 . A A . 143 THR HA 1 1
4 7107 1 1 94 THR HB H 16.260 2.904 -36.576 1.00 . A A . 143 THR HB 1 1
4 7108 1 1 94 THR HG1 H 18.362 2.612 -34.815 1.00 . A A . 143 THR HG1 1 1
4 7109 1 1 94 THR HG21 H 15.524 4.474 -34.819 1.00 . A A . 143 THR HG21 1 1
4 7110 1 1 94 THR HG22 H 15.736 3.215 -33.600 1.00 . A A . 143 THR HG22 1 1
4 7111 1 1 94 THR HG23 H 14.503 3.035 -34.850 1.00 . A A . 143 THR HG23 1 1
4 7112 1 1 94 THR N N 17.713 0.619 -36.026 1.00 . A A . 143 THR N 1 1
4 7113 1 1 94 THR O O 15.002 0.341 -37.008 1.00 . A A . 143 THR O 1 1
4 7114 1 1 94 THR OG1 O 17.828 3.257 -35.288 1.00 . A A . 143 THR OG1 1 1
4 7115 1 1 95 MET C C 11.962 0.020 -34.097 1.00 . A A . 144 MET C 1 1
4 7116 1 1 95 MET CA C 13.016 -0.456 -35.119 1.00 . A A . 144 MET CA 1 1
4 7117 1 1 95 MET CB C 13.134 -2.011 -35.107 1.00 . A A . 144 MET CB 1 1
4 7118 1 1 95 MET CE C 13.039 -3.363 -31.104 1.00 . A A . 144 MET CE 1 1
4 7119 1 1 95 MET CG C 13.504 -2.655 -33.767 1.00 . A A . 144 MET CG 1 1
4 7120 1 1 95 MET H H 14.575 0.334 -33.899 1.00 . A A . 144 MET H 1 1
4 7121 1 1 95 MET HA H 12.695 -0.137 -36.107 1.00 . A A . 144 MET HA 1 1
4 7122 1 1 95 MET HB2 H 12.190 -2.433 -35.419 1.00 . A A . 144 MET HB2 1 1
4 7123 1 1 95 MET HB3 H 13.889 -2.296 -35.833 1.00 . A A . 144 MET HB3 1 1
4 7124 1 1 95 MET HE1 H 12.371 -3.380 -30.257 1.00 . A A . 144 MET HE1 1 1
4 7125 1 1 95 MET HE2 H 13.914 -2.765 -30.866 1.00 . A A . 144 MET HE2 1 1
4 7126 1 1 95 MET HE3 H 13.352 -4.372 -31.332 1.00 . A A . 144 MET HE3 1 1
4 7127 1 1 95 MET HG2 H 13.792 -3.685 -33.946 1.00 . A A . 144 MET HG2 1 1
4 7128 1 1 95 MET HG3 H 14.357 -2.125 -33.359 1.00 . A A . 144 MET HG3 1 1
4 7129 1 1 95 MET N N 14.335 0.166 -34.837 1.00 . A A . 144 MET N 1 1
4 7130 1 1 95 MET O O 12.332 0.473 -33.005 1.00 . A A . 144 MET O 1 1
4 7131 1 1 95 MET SD S 12.190 -2.660 -32.524 1.00 . A A . 144 MET SD 1 1
4 7132 1 1 96 PRO C C 9.386 -0.839 -32.369 1.00 . A A . 145 PRO C 1 1
4 7133 1 1 96 PRO CA C 9.544 0.245 -33.467 1.00 . A A . 145 PRO CA 1 1
4 7134 1 1 96 PRO CB C 8.283 0.323 -34.371 1.00 . A A . 145 PRO CB 1 1
4 7135 1 1 96 PRO CD C 10.072 -0.419 -35.775 1.00 . A A . 145 PRO CD 1 1
4 7136 1 1 96 PRO CG C 8.591 -0.590 -35.515 1.00 . A A . 145 PRO CG 1 1
4 7137 1 1 96 PRO HA H 9.710 1.212 -32.996 1.00 . A A . 145 PRO HA 1 1
4 7138 1 1 96 PRO HB2 H 7.400 0.004 -33.828 1.00 . A A . 145 PRO HB2 1 1
4 7139 1 1 96 PRO HB3 H 8.140 1.346 -34.713 1.00 . A A . 145 PRO HB3 1 1
4 7140 1 1 96 PRO HD2 H 10.504 -1.345 -36.145 1.00 . A A . 145 PRO HD2 1 1
4 7141 1 1 96 PRO HD3 H 10.250 0.384 -36.484 1.00 . A A . 145 PRO HD3 1 1
4 7142 1 1 96 PRO HG2 H 8.368 -1.621 -35.243 1.00 . A A . 145 PRO HG2 1 1
4 7143 1 1 96 PRO HG3 H 8.015 -0.308 -36.389 1.00 . A A . 145 PRO HG3 1 1
4 7144 1 1 96 PRO N N 10.628 -0.065 -34.432 1.00 . A A . 145 PRO N 1 1
4 7145 1 1 96 PRO O O 9.253 -2.038 -32.659 1.00 . A A . 145 PRO O 1 1
4 7146 1 1 97 LEU C C 7.753 -0.748 -29.366 1.00 . A A . 146 LEU C 1 1
4 7147 1 1 97 LEU CA C 9.100 -1.212 -29.929 1.00 . A A . 146 LEU CA 1 1
4 7148 1 1 97 LEU CB C 10.232 -1.061 -28.866 1.00 . A A . 146 LEU CB 1 1
4 7149 1 1 97 LEU CD1 C 9.930 -3.325 -27.720 1.00 . A A . 146 LEU CD1 1 1
4 7150 1 1 97 LEU CD2 C 11.125 -1.472 -26.479 1.00 . A A . 146 LEU CD2 1 1
4 7151 1 1 97 LEU CG C 10.021 -1.814 -27.507 1.00 . A A . 146 LEU CG 1 1
4 7152 1 1 97 LEU H H 9.576 0.564 -30.964 1.00 . A A . 146 LEU H 1 1
4 7153 1 1 97 LEU HA H 9.025 -2.255 -30.232 1.00 . A A . 146 LEU HA 1 1
4 7154 1 1 97 LEU HB2 H 11.159 -1.416 -29.308 1.00 . A A . 146 LEU HB2 1 1
4 7155 1 1 97 LEU HB3 H 10.353 -0.005 -28.650 1.00 . A A . 146 LEU HB3 1 1
4 7156 1 1 97 LEU HD11 H 10.852 -3.695 -28.153 1.00 . A A . 146 LEU HD11 1 1
4 7157 1 1 97 LEU HD12 H 9.107 -3.552 -28.384 1.00 . A A . 146 LEU HD12 1 1
4 7158 1 1 97 LEU HD13 H 9.760 -3.817 -26.771 1.00 . A A . 146 LEU HD13 1 1
4 7159 1 1 97 LEU HD21 H 11.128 -0.407 -26.290 1.00 . A A . 146 LEU HD21 1 1
4 7160 1 1 97 LEU HD22 H 12.093 -1.770 -26.864 1.00 . A A . 146 LEU HD22 1 1
4 7161 1 1 97 LEU HD23 H 10.934 -1.996 -25.552 1.00 . A A . 146 LEU HD23 1 1
4 7162 1 1 97 LEU HG H 9.076 -1.496 -27.080 1.00 . A A . 146 LEU HG 1 1
4 7163 1 1 97 LEU N N 9.391 -0.386 -31.110 1.00 . A A . 146 LEU N 1 1
4 7164 1 1 97 LEU O O 7.425 0.436 -29.456 1.00 . A A . 146 LEU O 1 1
4 7165 1 1 98 HIS C C 5.645 -1.564 -26.754 1.00 . A A . 147 HIS C 1 1
4 7166 1 1 98 HIS CA C 5.631 -1.363 -28.271 1.00 . A A . 147 HIS CA 1 1
4 7167 1 1 98 HIS CB C 4.544 -2.222 -28.962 1.00 . A A . 147 HIS CB 1 1
4 7168 1 1 98 HIS CD2 C 5.084 -2.121 -31.505 1.00 . A A . 147 HIS CD2 1 1
4 7169 1 1 98 HIS CE1 C 3.373 -0.920 -32.147 1.00 . A A . 147 HIS CE1 1 1
4 7170 1 1 98 HIS CG C 4.335 -1.860 -30.407 1.00 . A A . 147 HIS CG 1 1
4 7171 1 1 98 HIS H H 7.278 -2.607 -28.769 1.00 . A A . 147 HIS H 1 1
4 7172 1 1 98 HIS HA H 5.416 -0.310 -28.472 1.00 . A A . 147 HIS HA 1 1
4 7173 1 1 98 HIS HB2 H 4.827 -3.266 -28.918 1.00 . A A . 147 HIS HB2 1 1
4 7174 1 1 98 HIS HB3 H 3.598 -2.094 -28.449 1.00 . A A . 147 HIS HB3 1 1
4 7175 1 1 98 HIS HD1 H 2.536 -0.769 -30.288 1.00 . A A . 147 HIS HD1 1 1
4 7176 1 1 98 HIS HD2 H 6.003 -2.692 -31.533 1.00 . A A . 147 HIS HD2 1 1
4 7177 1 1 98 HIS HE1 H 2.682 -0.364 -32.761 1.00 . A A . 147 HIS HE1 1 1
4 7178 1 1 98 HIS HE2 H 4.677 -1.698 -33.513 1.00 . A A . 147 HIS HE2 1 1
4 7179 1 1 98 HIS N N 6.958 -1.678 -28.822 1.00 . A A . 147 HIS N 1 1
4 7180 1 1 98 HIS ND1 N 3.270 -1.107 -30.847 1.00 . A A . 147 HIS ND1 1 1
4 7181 1 1 98 HIS NE2 N 4.464 -1.527 -32.571 1.00 . A A . 147 HIS NE2 1 1
4 7182 1 1 98 HIS O O 5.762 -2.690 -26.262 1.00 . A A . 147 HIS O 1 1
4 7183 1 1 99 MET C C 4.162 -0.276 -24.013 1.00 . A A . 148 MET C 1 1
4 7184 1 1 99 MET CA C 5.588 -0.406 -24.561 1.00 . A A . 148 MET CA 1 1
4 7185 1 1 99 MET CB C 6.440 0.798 -24.057 1.00 . A A . 148 MET CB 1 1
4 7186 1 1 99 MET CE C 9.269 1.814 -26.959 1.00 . A A . 148 MET CE 1 1
4 7187 1 1 99 MET CG C 7.791 0.995 -24.753 1.00 . A A . 148 MET CG 1 1
4 7188 1 1 99 MET H H 5.425 0.405 -26.507 1.00 . A A . 148 MET H 1 1
4 7189 1 1 99 MET HA H 6.027 -1.332 -24.196 1.00 . A A . 148 MET HA 1 1
4 7190 1 1 99 MET HB2 H 5.874 1.710 -24.190 1.00 . A A . 148 MET HB2 1 1
4 7191 1 1 99 MET HB3 H 6.626 0.666 -22.993 1.00 . A A . 148 MET HB3 1 1
4 7192 1 1 99 MET HE1 H 9.882 0.942 -26.789 1.00 . A A . 148 MET HE1 1 1
4 7193 1 1 99 MET HE2 H 9.649 2.640 -26.376 1.00 . A A . 148 MET HE2 1 1
4 7194 1 1 99 MET HE3 H 9.296 2.071 -28.008 1.00 . A A . 148 MET HE3 1 1
4 7195 1 1 99 MET HG2 H 8.347 1.773 -24.242 1.00 . A A . 148 MET HG2 1 1
4 7196 1 1 99 MET HG3 H 8.347 0.068 -24.711 1.00 . A A . 148 MET HG3 1 1
4 7197 1 1 99 MET N N 5.539 -0.445 -26.028 1.00 . A A . 148 MET N 1 1
4 7198 1 1 99 MET O O 3.241 0.091 -24.751 1.00 . A A . 148 MET O 1 1
4 7199 1 1 99 MET SD S 7.589 1.474 -26.485 1.00 . A A . 148 MET SD 1 1
4 7200 1 1 100 THR C C 2.952 0.128 -20.617 1.00 . A A . 149 THR C 1 1
4 7201 1 1 100 THR CA C 2.697 -0.433 -22.029 1.00 . A A . 149 THR CA 1 1
4 7202 1 1 100 THR CB C 1.911 -1.785 -21.958 1.00 . A A . 149 THR CB 1 1
4 7203 1 1 100 THR CG2 C 0.516 -1.607 -21.331 1.00 . A A . 149 THR CG2 1 1
4 7204 1 1 100 THR H H 4.746 -0.927 -22.215 1.00 . A A . 149 THR H 1 1
4 7205 1 1 100 THR HA H 2.092 0.284 -22.589 1.00 . A A . 149 THR HA 1 1
4 7206 1 1 100 THR HB H 2.476 -2.483 -21.357 1.00 . A A . 149 THR HB 1 1
4 7207 1 1 100 THR HG1 H 2.639 -2.430 -23.677 1.00 . A A . 149 THR HG1 1 1
4 7208 1 1 100 THR HG21 H -0.039 -0.858 -21.891 1.00 . A A . 149 THR HG21 1 1
4 7209 1 1 100 THR HG22 H 0.613 -1.283 -20.300 1.00 . A A . 149 THR HG22 1 1
4 7210 1 1 100 THR HG23 H -0.021 -2.544 -21.363 1.00 . A A . 149 THR HG23 1 1
4 7211 1 1 100 THR N N 3.982 -0.587 -22.724 1.00 . A A . 149 THR N 1 1
4 7212 1 1 100 THR O O 3.561 -0.527 -19.775 1.00 . A A . 149 THR O 1 1
4 7213 1 1 100 THR OG1 O 1.769 -2.329 -23.282 1.00 . A A . 149 THR OG1 1 1
4 7214 1 1 101 PHE C C 1.516 1.865 -18.193 1.00 . A A . 150 PHE C 1 1
4 7215 1 1 101 PHE CA C 2.695 2.112 -19.152 1.00 . A A . 150 PHE CA 1 1
4 7216 1 1 101 PHE CB C 2.797 3.631 -19.529 1.00 . A A . 150 PHE CB 1 1
4 7217 1 1 101 PHE CD1 C 4.234 4.285 -17.551 1.00 . A A . 150 PHE CD1 1 1
4 7218 1 1 101 PHE CD2 C 4.726 5.276 -19.664 1.00 . A A . 150 PHE CD2 1 1
4 7219 1 1 101 PHE CE1 C 5.269 4.995 -16.999 1.00 . A A . 150 PHE CE1 1 1
4 7220 1 1 101 PHE CE2 C 5.759 5.983 -19.111 1.00 . A A . 150 PHE CE2 1 1
4 7221 1 1 101 PHE CG C 3.941 4.410 -18.896 1.00 . A A . 150 PHE CG 1 1
4 7222 1 1 101 PHE CZ C 6.034 5.843 -17.778 1.00 . A A . 150 PHE CZ 1 1
4 7223 1 1 101 PHE H H 1.909 1.745 -21.070 1.00 . A A . 150 PHE H 1 1
4 7224 1 1 101 PHE HA H 3.621 1.779 -18.693 1.00 . A A . 150 PHE HA 1 1
4 7225 1 1 101 PHE HB2 H 2.911 3.715 -20.603 1.00 . A A . 150 PHE HB2 1 1
4 7226 1 1 101 PHE HB3 H 1.876 4.139 -19.259 1.00 . A A . 150 PHE HB3 1 1
4 7227 1 1 101 PHE HD1 H 3.641 3.623 -16.931 1.00 . A A . 150 PHE HD1 1 1
4 7228 1 1 101 PHE HD2 H 4.511 5.391 -20.717 1.00 . A A . 150 PHE HD2 1 1
4 7229 1 1 101 PHE HE1 H 5.493 4.889 -15.943 1.00 . A A . 150 PHE HE1 1 1
4 7230 1 1 101 PHE HE2 H 6.353 6.647 -19.722 1.00 . A A . 150 PHE HE2 1 1
4 7231 1 1 101 PHE HZ H 6.852 6.398 -17.330 1.00 . A A . 150 PHE HZ 1 1
4 7232 1 1 101 PHE N N 2.464 1.341 -20.382 1.00 . A A . 150 PHE N 1 1
4 7233 1 1 101 PHE O O 0.355 1.966 -18.616 1.00 . A A . 150 PHE O 1 1
4 7234 1 1 102 TRP C C 1.129 1.728 -14.514 1.00 . A A . 151 TRP C 1 1
4 7235 1 1 102 TRP CA C 0.752 1.236 -15.927 1.00 . A A . 151 TRP CA 1 1
4 7236 1 1 102 TRP CB C 0.410 -0.283 -15.930 1.00 . A A . 151 TRP CB 1 1
4 7237 1 1 102 TRP CD1 C 2.540 -1.567 -16.626 1.00 . A A . 151 TRP CD1 1 1
4 7238 1 1 102 TRP CD2 C 1.930 -1.904 -14.495 1.00 . A A . 151 TRP CD2 1 1
4 7239 1 1 102 TRP CE2 C 3.086 -2.656 -14.754 1.00 . A A . 151 TRP CE2 1 1
4 7240 1 1 102 TRP CE3 C 1.364 -1.960 -13.220 1.00 . A A . 151 TRP CE3 1 1
4 7241 1 1 102 TRP CG C 1.590 -1.210 -15.707 1.00 . A A . 151 TRP CG 1 1
4 7242 1 1 102 TRP CH2 C 3.118 -3.489 -12.543 1.00 . A A . 151 TRP CH2 1 1
4 7243 1 1 102 TRP CZ2 C 3.690 -3.455 -13.787 1.00 . A A . 151 TRP CZ2 1 1
4 7244 1 1 102 TRP CZ3 C 1.962 -2.750 -12.255 1.00 . A A . 151 TRP CZ3 1 1
4 7245 1 1 102 TRP H H 2.746 1.503 -16.633 1.00 . A A . 151 TRP H 1 1
4 7246 1 1 102 TRP HA H -0.149 1.779 -16.233 1.00 . A A . 151 TRP HA 1 1
4 7247 1 1 102 TRP HB2 H -0.325 -0.483 -15.158 1.00 . A A . 151 TRP HB2 1 1
4 7248 1 1 102 TRP HB3 H -0.032 -0.535 -16.888 1.00 . A A . 151 TRP HB3 1 1
4 7249 1 1 102 TRP HD1 H 2.565 -1.210 -17.647 1.00 . A A . 151 TRP HD1 1 1
4 7250 1 1 102 TRP HE1 H 4.211 -2.826 -16.514 1.00 . A A . 151 TRP HE1 1 1
4 7251 1 1 102 TRP HE3 H 0.474 -1.395 -12.981 1.00 . A A . 151 TRP HE3 1 1
4 7252 1 1 102 TRP HH2 H 3.556 -4.094 -11.760 1.00 . A A . 151 TRP HH2 1 1
4 7253 1 1 102 TRP HZ2 H 4.585 -4.030 -13.998 1.00 . A A . 151 TRP HZ2 1 1
4 7254 1 1 102 TRP HZ3 H 1.538 -2.800 -11.261 1.00 . A A . 151 TRP HZ3 1 1
4 7255 1 1 102 TRP N N 1.803 1.545 -16.916 1.00 . A A . 151 TRP N 1 1
4 7256 1 1 102 TRP NE1 N 3.440 -2.430 -16.059 1.00 . A A . 151 TRP NE1 1 1
4 7257 1 1 102 TRP O O 2.242 1.499 -14.029 1.00 . A A . 151 TRP O 1 1
4 7258 1 1 103 GLY C C -1.086 3.545 -12.109 1.00 . A A . 152 GLY C 1 1
4 7259 1 1 103 GLY CA C 0.259 2.955 -12.533 1.00 . A A . 152 GLY CA 1 1
4 7260 1 1 103 GLY H H -0.659 2.595 -14.393 1.00 . A A . 152 GLY H 1 1
4 7261 1 1 103 GLY HA2 H 0.529 2.153 -11.853 1.00 . A A . 152 GLY HA2 1 1
4 7262 1 1 103 GLY HA3 H 1.012 3.730 -12.494 1.00 . A A . 152 GLY HA3 1 1
4 7263 1 1 103 GLY N N 0.167 2.427 -13.894 1.00 . A A . 152 GLY N 1 1
4 7264 1 1 103 GLY O O -2.003 3.611 -12.926 1.00 . A A . 152 GLY O 1 1
4 7265 1 1 104 LYS C C -2.790 5.930 -10.873 1.00 . A A . 153 LYS C 1 1
4 7266 1 1 104 LYS CA C -2.499 4.519 -10.303 1.00 . A A . 153 LYS CA 1 1
4 7267 1 1 104 LYS CB C -2.458 4.567 -8.752 1.00 . A A . 153 LYS CB 1 1
4 7268 1 1 104 LYS CD C -2.149 3.294 -6.529 1.00 . A A . 153 LYS CD 1 1
4 7269 1 1 104 LYS CE C -1.094 4.267 -5.969 1.00 . A A . 153 LYS CE 1 1
4 7270 1 1 104 LYS CG C -2.157 3.210 -8.073 1.00 . A A . 153 LYS CG 1 1
4 7271 1 1 104 LYS H H -0.442 3.929 -10.245 1.00 . A A . 153 LYS H 1 1
4 7272 1 1 104 LYS HA H -3.298 3.849 -10.612 1.00 . A A . 153 LYS HA 1 1
4 7273 1 1 104 LYS HB2 H -1.694 5.275 -8.448 1.00 . A A . 153 LYS HB2 1 1
4 7274 1 1 104 LYS HB3 H -3.420 4.920 -8.390 1.00 . A A . 153 LYS HB3 1 1
4 7275 1 1 104 LYS HD2 H -3.128 3.618 -6.191 1.00 . A A . 153 LYS HD2 1 1
4 7276 1 1 104 LYS HD3 H -1.954 2.303 -6.128 1.00 . A A . 153 LYS HD3 1 1
4 7277 1 1 104 LYS HE2 H -1.321 5.270 -6.307 1.00 . A A . 153 LYS HE2 1 1
4 7278 1 1 104 LYS HE3 H -1.137 4.244 -4.886 1.00 . A A . 153 LYS HE3 1 1
4 7279 1 1 104 LYS HG2 H -2.913 2.495 -8.376 1.00 . A A . 153 LYS HG2 1 1
4 7280 1 1 104 LYS HG3 H -1.185 2.857 -8.412 1.00 . A A . 153 LYS HG3 1 1
4 7281 1 1 104 LYS HZ1 H 0.970 4.568 -5.948 1.00 . A A . 153 LYS HZ1 1 1
4 7282 1 1 104 LYS HZ2 H 0.380 4.017 -7.430 1.00 . A A . 153 LYS HZ2 1 1
4 7283 1 1 104 LYS HZ3 H 0.519 2.948 -6.124 1.00 . A A . 153 LYS HZ3 1 1
4 7284 1 1 104 LYS N N -1.219 3.974 -10.839 1.00 . A A . 153 LYS N 1 1
4 7285 1 1 104 LYS NZ N 0.289 3.924 -6.398 1.00 . A A . 153 LYS NZ 1 1
4 7286 1 1 104 LYS O O -1.924 6.519 -11.517 1.00 . A A . 153 LYS O 1 1
4 7287 1 1 105 GLU C C -3.495 8.920 -10.764 1.00 . A A . 154 GLU C 1 1
4 7288 1 1 105 GLU CA C -4.481 7.784 -11.117 1.00 . A A . 154 GLU CA 1 1
4 7289 1 1 105 GLU CB C -5.878 8.146 -10.505 1.00 . A A . 154 GLU CB 1 1
4 7290 1 1 105 GLU CD C -7.393 6.407 -11.666 1.00 . A A . 154 GLU CD 1 1
4 7291 1 1 105 GLU CG C -6.877 6.983 -10.342 1.00 . A A . 154 GLU CG 1 1
4 7292 1 1 105 GLU H H -4.604 5.952 -10.017 1.00 . A A . 154 GLU H 1 1
4 7293 1 1 105 GLU HA H -4.555 7.706 -12.204 1.00 . A A . 154 GLU HA 1 1
4 7294 1 1 105 GLU HB2 H -5.729 8.577 -9.518 1.00 . A A . 154 GLU HB2 1 1
4 7295 1 1 105 GLU HB3 H -6.344 8.899 -11.135 1.00 . A A . 154 GLU HB3 1 1
4 7296 1 1 105 GLU HG2 H -6.392 6.191 -9.770 1.00 . A A . 154 GLU HG2 1 1
4 7297 1 1 105 GLU HG3 H -7.726 7.340 -9.766 1.00 . A A . 154 GLU HG3 1 1
4 7298 1 1 105 GLU N N -4.002 6.465 -10.593 1.00 . A A . 154 GLU N 1 1
4 7299 1 1 105 GLU O O -3.102 9.725 -11.625 1.00 . A A . 154 GLU O 1 1
4 7300 1 1 105 GLU OE1 O -8.227 7.065 -12.325 1.00 . A A . 154 GLU OE1 1 1
4 7301 1 1 105 GLU OE2 O -6.983 5.294 -12.048 1.00 . A A . 154 GLU OE2 1 1
4 7302 1 1 106 GLU C C -0.811 9.875 -9.610 1.00 . A A . 155 GLU C 1 1
4 7303 1 1 106 GLU CA C -2.179 9.922 -8.899 1.00 . A A . 155 GLU CA 1 1
4 7304 1 1 106 GLU CB C -2.019 9.646 -7.378 1.00 . A A . 155 GLU CB 1 1
4 7305 1 1 106 GLU CD C -1.435 7.962 -5.533 1.00 . A A . 155 GLU CD 1 1
4 7306 1 1 106 GLU CG C -1.605 8.200 -7.036 1.00 . A A . 155 GLU CG 1 1
4 7307 1 1 106 GLU H H -3.507 8.274 -8.881 1.00 . A A . 155 GLU H 1 1
4 7308 1 1 106 GLU HA H -2.607 10.912 -9.029 1.00 . A A . 155 GLU HA 1 1
4 7309 1 1 106 GLU HB2 H -1.270 10.322 -6.972 1.00 . A A . 155 GLU HB2 1 1
4 7310 1 1 106 GLU HB3 H -2.966 9.853 -6.885 1.00 . A A . 155 GLU HB3 1 1
4 7311 1 1 106 GLU HG2 H -2.365 7.524 -7.420 1.00 . A A . 155 GLU HG2 1 1
4 7312 1 1 106 GLU HG3 H -0.666 7.980 -7.536 1.00 . A A . 155 GLU HG3 1 1
4 7313 1 1 106 GLU N N -3.123 8.946 -9.476 1.00 . A A . 155 GLU N 1 1
4 7314 1 1 106 GLU O O -0.189 10.915 -9.860 1.00 . A A . 155 GLU O 1 1
4 7315 1 1 106 GLU OE1 O -0.341 8.234 -4.997 1.00 . A A . 155 GLU OE1 1 1
4 7316 1 1 106 GLU OE2 O -2.403 7.523 -4.872 1.00 . A A . 155 GLU OE2 1 1
4 7317 1 1 107 ASN C C 0.846 8.780 -12.102 1.00 . A A . 156 ASN C 1 1
4 7318 1 1 107 ASN CA C 0.918 8.423 -10.613 1.00 . A A . 156 ASN CA 1 1
4 7319 1 1 107 ASN CB C 1.355 6.953 -10.437 1.00 . A A . 156 ASN CB 1 1
4 7320 1 1 107 ASN CG C 1.483 6.549 -8.968 1.00 . A A . 156 ASN CG 1 1
4 7321 1 1 107 ASN H H -0.957 7.886 -9.800 1.00 . A A . 156 ASN H 1 1
4 7322 1 1 107 ASN HA H 1.655 9.068 -10.132 1.00 . A A . 156 ASN HA 1 1
4 7323 1 1 107 ASN HB2 H 0.628 6.303 -10.911 1.00 . A A . 156 ASN HB2 1 1
4 7324 1 1 107 ASN HB3 H 2.319 6.805 -10.918 1.00 . A A . 156 ASN HB3 1 1
4 7325 1 1 107 ASN HD21 H 3.362 7.204 -8.901 1.00 . A A . 156 ASN HD21 1 1
4 7326 1 1 107 ASN HD22 H 2.751 6.526 -7.436 1.00 . A A . 156 ASN HD22 1 1
4 7327 1 1 107 ASN N N -0.378 8.656 -9.967 1.00 . A A . 156 ASN N 1 1
4 7328 1 1 107 ASN ND2 N 2.649 6.784 -8.377 1.00 . A A . 156 ASN ND2 1 1
4 7329 1 1 107 ASN O O 1.833 9.261 -12.666 1.00 . A A . 156 ASN O 1 1
4 7330 1 1 107 ASN OD1 O 0.541 6.035 -8.366 1.00 . A A . 156 ASN OD1 1 1
4 7331 1 1 108 ARG C C -0.332 10.367 -14.404 1.00 . A A . 157 ARG C 1 1
4 7332 1 1 108 ARG CA C -0.592 8.885 -14.138 1.00 . A A . 157 ARG CA 1 1
4 7333 1 1 108 ARG CB C -2.043 8.589 -14.597 1.00 . A A . 157 ARG CB 1 1
4 7334 1 1 108 ARG CD C -3.741 6.950 -15.534 1.00 . A A . 157 ARG CD 1 1
4 7335 1 1 108 ARG CG C -2.458 7.109 -14.691 1.00 . A A . 157 ARG CG 1 1
4 7336 1 1 108 ARG CZ C -6.028 7.620 -14.733 1.00 . A A . 157 ARG CZ 1 1
4 7337 1 1 108 ARG H H -1.080 8.205 -12.188 1.00 . A A . 157 ARG H 1 1
4 7338 1 1 108 ARG HA H 0.083 8.285 -14.721 1.00 . A A . 157 ARG HA 1 1
4 7339 1 1 108 ARG HB2 H -2.724 9.076 -13.907 1.00 . A A . 157 ARG HB2 1 1
4 7340 1 1 108 ARG HB3 H -2.188 9.037 -15.581 1.00 . A A . 157 ARG HB3 1 1
4 7341 1 1 108 ARG HD2 H -3.492 7.135 -16.576 1.00 . A A . 157 ARG HD2 1 1
4 7342 1 1 108 ARG HD3 H -4.112 5.938 -15.428 1.00 . A A . 157 ARG HD3 1 1
4 7343 1 1 108 ARG HE H -4.536 8.868 -15.158 1.00 . A A . 157 ARG HE 1 1
4 7344 1 1 108 ARG HG2 H -1.656 6.541 -15.152 1.00 . A A . 157 ARG HG2 1 1
4 7345 1 1 108 ARG HG3 H -2.640 6.727 -13.692 1.00 . A A . 157 ARG HG3 1 1
4 7346 1 1 108 ARG HH11 H -5.867 5.632 -15.038 1.00 . A A . 157 ARG HH11 1 1
4 7347 1 1 108 ARG HH12 H -7.380 6.161 -14.386 1.00 . A A . 157 ARG HH12 1 1
4 7348 1 1 108 ARG HH21 H -6.546 9.548 -14.364 1.00 . A A . 157 ARG HH21 1 1
4 7349 1 1 108 ARG HH22 H -7.769 8.365 -14.025 1.00 . A A . 157 ARG HH22 1 1
4 7350 1 1 108 ARG N N -0.347 8.567 -12.716 1.00 . A A . 157 ARG N 1 1
4 7351 1 1 108 ARG NE N -4.790 7.919 -15.133 1.00 . A A . 157 ARG NE 1 1
4 7352 1 1 108 ARG NH1 N -6.462 6.373 -14.729 1.00 . A A . 157 ARG NH1 1 1
4 7353 1 1 108 ARG NH2 N -6.849 8.589 -14.352 1.00 . A A . 157 ARG NH2 1 1
4 7354 1 1 108 ARG O O 0.302 10.731 -15.392 1.00 . A A . 157 ARG O 1 1
4 7355 1 1 109 LYS C C 0.674 13.135 -13.612 1.00 . A A . 158 LYS C 1 1
4 7356 1 1 109 LYS CA C -0.793 12.650 -13.583 1.00 . A A . 158 LYS CA 1 1
4 7357 1 1 109 LYS CB C -1.545 13.266 -12.377 1.00 . A A . 158 LYS CB 1 1
4 7358 1 1 109 LYS CD C -2.297 15.383 -11.111 1.00 . A A . 158 LYS CD 1 1
4 7359 1 1 109 LYS CE C -1.497 15.100 -9.826 1.00 . A A . 158 LYS CE 1 1
4 7360 1 1 109 LYS CG C -1.633 14.808 -12.385 1.00 . A A . 158 LYS CG 1 1
4 7361 1 1 109 LYS H H -1.314 10.801 -12.720 1.00 . A A . 158 LYS H 1 1
4 7362 1 1 109 LYS HA H -1.289 12.938 -14.504 1.00 . A A . 158 LYS HA 1 1
4 7363 1 1 109 LYS HB2 H -2.556 12.871 -12.359 1.00 . A A . 158 LYS HB2 1 1
4 7364 1 1 109 LYS HB3 H -1.042 12.957 -11.464 1.00 . A A . 158 LYS HB3 1 1
4 7365 1 1 109 LYS HD2 H -2.395 16.457 -11.223 1.00 . A A . 158 LYS HD2 1 1
4 7366 1 1 109 LYS HD3 H -3.289 14.951 -11.009 1.00 . A A . 158 LYS HD3 1 1
4 7367 1 1 109 LYS HE2 H -2.042 15.496 -8.980 1.00 . A A . 158 LYS HE2 1 1
4 7368 1 1 109 LYS HE3 H -1.389 14.027 -9.703 1.00 . A A . 158 LYS HE3 1 1
4 7369 1 1 109 LYS HG2 H -0.632 15.215 -12.468 1.00 . A A . 158 LYS HG2 1 1
4 7370 1 1 109 LYS HG3 H -2.210 15.118 -13.250 1.00 . A A . 158 LYS HG3 1 1
4 7371 1 1 109 LYS HZ1 H 0.347 15.531 -8.944 1.00 . A A . 158 LYS HZ1 1 1
4 7372 1 1 109 LYS HZ2 H -0.214 16.743 -9.979 1.00 . A A . 158 LYS HZ2 1 1
4 7373 1 1 109 LYS HZ3 H 0.430 15.319 -10.618 1.00 . A A . 158 LYS HZ3 1 1
4 7374 1 1 109 LYS N N -0.858 11.194 -13.493 1.00 . A A . 158 LYS N 1 1
4 7375 1 1 109 LYS NZ N -0.141 15.717 -9.845 1.00 . A A . 158 LYS NZ 1 1
4 7376 1 1 109 LYS O O 1.033 14.019 -14.397 1.00 . A A . 158 LYS O 1 1
4 7377 1 1 110 ALA C C 3.713 12.436 -13.930 1.00 . A A . 159 ALA C 1 1
4 7378 1 1 110 ALA CA C 2.948 12.839 -12.650 1.00 . A A . 159 ALA CA 1 1
4 7379 1 1 110 ALA CB C 3.558 12.145 -11.427 1.00 . A A . 159 ALA CB 1 1
4 7380 1 1 110 ALA H H 1.138 11.831 -12.160 1.00 . A A . 159 ALA H 1 1
4 7381 1 1 110 ALA HA H 3.040 13.913 -12.506 1.00 . A A . 159 ALA HA 1 1
4 7382 1 1 110 ALA HB1 H 3.477 11.069 -11.537 1.00 . A A . 159 ALA HB1 1 1
4 7383 1 1 110 ALA HB2 H 3.033 12.448 -10.534 1.00 . A A . 159 ALA HB2 1 1
4 7384 1 1 110 ALA HB3 H 4.603 12.419 -11.333 1.00 . A A . 159 ALA HB3 1 1
4 7385 1 1 110 ALA N N 1.508 12.522 -12.751 1.00 . A A . 159 ALA N 1 1
4 7386 1 1 110 ALA O O 4.538 13.208 -14.435 1.00 . A A . 159 ALA O 1 1
4 7387 1 1 111 VAL C C 3.717 11.542 -16.876 1.00 . A A . 160 VAL C 1 1
4 7388 1 1 111 VAL CA C 4.032 10.659 -15.653 1.00 . A A . 160 VAL CA 1 1
4 7389 1 1 111 VAL CB C 3.529 9.189 -15.929 1.00 . A A . 160 VAL CB 1 1
4 7390 1 1 111 VAL CG1 C 4.049 8.654 -17.283 1.00 . A A . 160 VAL CG1 1 1
4 7391 1 1 111 VAL CG2 C 3.930 8.234 -14.780 1.00 . A A . 160 VAL CG2 1 1
4 7392 1 1 111 VAL H H 2.752 10.677 -13.957 1.00 . A A . 160 VAL H 1 1
4 7393 1 1 111 VAL HA H 5.107 10.632 -15.503 1.00 . A A . 160 VAL HA 1 1
4 7394 1 1 111 VAL HB H 2.440 9.211 -15.978 1.00 . A A . 160 VAL HB 1 1
4 7395 1 1 111 VAL HG11 H 3.688 7.644 -17.442 1.00 . A A . 160 VAL HG11 1 1
4 7396 1 1 111 VAL HG12 H 5.132 8.647 -17.284 1.00 . A A . 160 VAL HG12 1 1
4 7397 1 1 111 VAL HG13 H 3.698 9.287 -18.089 1.00 . A A . 160 VAL HG13 1 1
4 7398 1 1 111 VAL HG21 H 3.534 7.244 -14.969 1.00 . A A . 160 VAL HG21 1 1
4 7399 1 1 111 VAL HG22 H 3.534 8.601 -13.843 1.00 . A A . 160 VAL HG22 1 1
4 7400 1 1 111 VAL HG23 H 5.010 8.179 -14.710 1.00 . A A . 160 VAL HG23 1 1
4 7401 1 1 111 VAL N N 3.417 11.218 -14.429 1.00 . A A . 160 VAL N 1 1
4 7402 1 1 111 VAL O O 4.622 11.937 -17.620 1.00 . A A . 160 VAL O 1 1
4 7403 1 1 112 SER C C 2.564 14.037 -18.166 1.00 . A A . 161 SER C 1 1
4 7404 1 1 112 SER CA C 1.892 12.662 -18.148 1.00 . A A . 161 SER CA 1 1
4 7405 1 1 112 SER CB C 0.358 12.823 -17.995 1.00 . A A . 161 SER CB 1 1
4 7406 1 1 112 SER H H 1.791 11.527 -16.370 1.00 . A A . 161 SER H 1 1
4 7407 1 1 112 SER HA H 2.105 12.139 -19.075 1.00 . A A . 161 SER HA 1 1
4 7408 1 1 112 SER HB2 H -0.109 11.847 -18.007 1.00 . A A . 161 SER HB2 1 1
4 7409 1 1 112 SER HB3 H 0.140 13.301 -17.047 1.00 . A A . 161 SER HB3 1 1
4 7410 1 1 112 SER HG H -0.687 13.035 -19.650 1.00 . A A . 161 SER HG 1 1
4 7411 1 1 112 SER N N 2.419 11.850 -17.038 1.00 . A A . 161 SER N 1 1
4 7412 1 1 112 SER O O 3.131 14.451 -19.183 1.00 . A A . 161 SER O 1 1
4 7413 1 1 112 SER OG O -0.210 13.608 -19.039 1.00 . A A . 161 SER OG 1 1
4 7414 1 1 113 ASP C C 4.547 16.135 -17.162 1.00 . A A . 162 ASP C 1 1
4 7415 1 1 113 ASP CA C 3.047 16.072 -16.825 1.00 . A A . 162 ASP CA 1 1
4 7416 1 1 113 ASP CB C 2.776 16.548 -15.374 1.00 . A A . 162 ASP CB 1 1
4 7417 1 1 113 ASP CG C 2.955 18.062 -15.165 1.00 . A A . 162 ASP CG 1 1
4 7418 1 1 113 ASP H H 2.147 14.250 -16.217 1.00 . A A . 162 ASP H 1 1
4 7419 1 1 113 ASP HA H 2.501 16.712 -17.512 1.00 . A A . 162 ASP HA 1 1
4 7420 1 1 113 ASP HB2 H 1.754 16.297 -15.111 1.00 . A A . 162 ASP HB2 1 1
4 7421 1 1 113 ASP HB3 H 3.441 16.012 -14.699 1.00 . A A . 162 ASP HB3 1 1
4 7422 1 1 113 ASP N N 2.531 14.703 -16.997 1.00 . A A . 162 ASP N 1 1
4 7423 1 1 113 ASP O O 4.996 17.046 -17.855 1.00 . A A . 162 ASP O 1 1
4 7424 1 1 113 ASP OD1 O 2.336 18.854 -15.912 1.00 . A A . 162 ASP OD1 1 1
4 7425 1 1 113 ASP OD2 O 3.660 18.466 -14.223 1.00 . A A . 162 ASP OD2 1 1
4 7426 1 1 114 GLN C C 7.037 14.816 -18.475 1.00 . A A . 163 GLN C 1 1
4 7427 1 1 114 GLN CA C 6.727 14.925 -16.962 1.00 . A A . 163 GLN CA 1 1
4 7428 1 1 114 GLN CB C 7.235 13.660 -16.209 1.00 . A A . 163 GLN CB 1 1
4 7429 1 1 114 GLN CD C 9.668 14.480 -15.887 1.00 . A A . 163 GLN CD 1 1
4 7430 1 1 114 GLN CG C 8.739 13.362 -16.367 1.00 . A A . 163 GLN CG 1 1
4 7431 1 1 114 GLN H H 4.818 14.401 -16.202 1.00 . A A . 163 GLN H 1 1
4 7432 1 1 114 GLN HA H 7.234 15.798 -16.562 1.00 . A A . 163 GLN HA 1 1
4 7433 1 1 114 GLN HB2 H 7.028 13.781 -15.150 1.00 . A A . 163 GLN HB2 1 1
4 7434 1 1 114 GLN HB3 H 6.680 12.797 -16.566 1.00 . A A . 163 GLN HB3 1 1
4 7435 1 1 114 GLN HE21 H 8.441 14.992 -14.406 1.00 . A A . 163 GLN HE21 1 1
4 7436 1 1 114 GLN HE22 H 9.892 15.914 -14.525 1.00 . A A . 163 GLN HE22 1 1
4 7437 1 1 114 GLN HG2 H 8.977 12.469 -15.798 1.00 . A A . 163 GLN HG2 1 1
4 7438 1 1 114 GLN HG3 H 8.942 13.167 -17.416 1.00 . A A . 163 GLN HG3 1 1
4 7439 1 1 114 GLN N N 5.279 15.096 -16.716 1.00 . A A . 163 GLN N 1 1
4 7440 1 1 114 GLN NE2 N 9.294 15.202 -14.834 1.00 . A A . 163 GLN NE2 1 1
4 7441 1 1 114 GLN O O 8.026 15.393 -18.965 1.00 . A A . 163 GLN O 1 1
4 7442 1 1 114 GLN OE1 O 10.742 14.663 -16.438 1.00 . A A . 163 GLN OE1 1 1
4 7443 1 1 115 LEU C C 6.175 15.246 -21.401 1.00 . A A . 164 LEU C 1 1
4 7444 1 1 115 LEU CA C 6.287 13.894 -20.660 1.00 . A A . 164 LEU CA 1 1
4 7445 1 1 115 LEU CB C 5.218 12.889 -21.178 1.00 . A A . 164 LEU CB 1 1
4 7446 1 1 115 LEU CD1 C 4.197 10.533 -21.177 1.00 . A A . 164 LEU CD1 1 1
4 7447 1 1 115 LEU CD2 C 6.727 10.813 -21.282 1.00 . A A . 164 LEU CD2 1 1
4 7448 1 1 115 LEU CG C 5.401 11.396 -20.742 1.00 . A A . 164 LEU CG 1 1
4 7449 1 1 115 LEU H H 5.417 13.653 -18.735 1.00 . A A . 164 LEU H 1 1
4 7450 1 1 115 LEU HA H 7.272 13.476 -20.852 1.00 . A A . 164 LEU HA 1 1
4 7451 1 1 115 LEU HB2 H 4.246 13.227 -20.829 1.00 . A A . 164 LEU HB2 1 1
4 7452 1 1 115 LEU HB3 H 5.210 12.921 -22.265 1.00 . A A . 164 LEU HB3 1 1
4 7453 1 1 115 LEU HD11 H 4.337 9.515 -20.839 1.00 . A A . 164 LEU HD11 1 1
4 7454 1 1 115 LEU HD12 H 4.104 10.544 -22.255 1.00 . A A . 164 LEU HD12 1 1
4 7455 1 1 115 LEU HD13 H 3.291 10.930 -20.736 1.00 . A A . 164 LEU HD13 1 1
4 7456 1 1 115 LEU HD21 H 6.824 9.779 -20.979 1.00 . A A . 164 LEU HD21 1 1
4 7457 1 1 115 LEU HD22 H 7.560 11.376 -20.883 1.00 . A A . 164 LEU HD22 1 1
4 7458 1 1 115 LEU HD23 H 6.745 10.872 -22.369 1.00 . A A . 164 LEU HD23 1 1
4 7459 1 1 115 LEU HG H 5.446 11.351 -19.662 1.00 . A A . 164 LEU HG 1 1
4 7460 1 1 115 LEU N N 6.169 14.080 -19.200 1.00 . A A . 164 LEU N 1 1
4 7461 1 1 115 LEU O O 6.941 15.497 -22.337 1.00 . A A . 164 LEU O 1 1
4 7462 1 1 116 LYS C C 6.234 18.402 -21.127 1.00 . A A . 165 LYS C 1 1
4 7463 1 1 116 LYS CA C 5.067 17.479 -21.536 1.00 . A A . 165 LYS CA 1 1
4 7464 1 1 116 LYS CB C 3.706 18.149 -21.139 1.00 . A A . 165 LYS CB 1 1
4 7465 1 1 116 LYS CD C 1.744 16.440 -21.357 1.00 . A A . 165 LYS CD 1 1
4 7466 1 1 116 LYS CE C 1.091 16.727 -19.990 1.00 . A A . 165 LYS CE 1 1
4 7467 1 1 116 LYS CG C 2.458 17.678 -21.946 1.00 . A A . 165 LYS CG 1 1
4 7468 1 1 116 LYS H H 4.631 15.832 -20.240 1.00 . A A . 165 LYS H 1 1
4 7469 1 1 116 LYS HA H 5.090 17.373 -22.618 1.00 . A A . 165 LYS HA 1 1
4 7470 1 1 116 LYS HB2 H 3.524 17.963 -20.087 1.00 . A A . 165 LYS HB2 1 1
4 7471 1 1 116 LYS HB3 H 3.794 19.224 -21.275 1.00 . A A . 165 LYS HB3 1 1
4 7472 1 1 116 LYS HD2 H 0.973 16.120 -22.048 1.00 . A A . 165 LYS HD2 1 1
4 7473 1 1 116 LYS HD3 H 2.469 15.640 -21.241 1.00 . A A . 165 LYS HD3 1 1
4 7474 1 1 116 LYS HE2 H 0.617 15.822 -19.635 1.00 . A A . 165 LYS HE2 1 1
4 7475 1 1 116 LYS HE3 H 1.863 17.016 -19.284 1.00 . A A . 165 LYS HE3 1 1
4 7476 1 1 116 LYS HG2 H 1.741 18.493 -21.990 1.00 . A A . 165 LYS HG2 1 1
4 7477 1 1 116 LYS HG3 H 2.771 17.447 -22.959 1.00 . A A . 165 LYS HG3 1 1
4 7478 1 1 116 LYS HZ1 H -0.735 17.505 -20.634 1.00 . A A . 165 LYS HZ1 1 1
4 7479 1 1 116 LYS HZ2 H 0.475 18.669 -20.450 1.00 . A A . 165 LYS HZ2 1 1
4 7480 1 1 116 LYS HZ3 H -0.283 18.016 -19.086 1.00 . A A . 165 LYS HZ3 1 1
4 7481 1 1 116 LYS N N 5.228 16.115 -20.965 1.00 . A A . 165 LYS N 1 1
4 7482 1 1 116 LYS NZ N 0.067 17.803 -20.044 1.00 . A A . 165 LYS NZ 1 1
4 7483 1 1 116 LYS O O 6.616 19.289 -21.907 1.00 . A A . 165 LYS O 1 1
4 7484 1 1 117 LYS C C 9.113 19.040 -20.250 1.00 . A A . 166 LYS C 1 1
4 7485 1 1 117 LYS CA C 7.861 19.060 -19.360 1.00 . A A . 166 LYS CA 1 1
4 7486 1 1 117 LYS CB C 8.249 18.661 -17.905 1.00 . A A . 166 LYS CB 1 1
4 7487 1 1 117 LYS CD C 7.747 18.931 -15.404 1.00 . A A . 166 LYS CD 1 1
4 7488 1 1 117 LYS CE C 6.707 19.353 -14.356 1.00 . A A . 166 LYS CE 1 1
4 7489 1 1 117 LYS CG C 7.207 19.047 -16.842 1.00 . A A . 166 LYS CG 1 1
4 7490 1 1 117 LYS H H 6.446 17.462 -19.358 1.00 . A A . 166 LYS H 1 1
4 7491 1 1 117 LYS HA H 7.474 20.078 -19.340 1.00 . A A . 166 LYS HA 1 1
4 7492 1 1 117 LYS HB2 H 8.398 17.587 -17.864 1.00 . A A . 166 LYS HB2 1 1
4 7493 1 1 117 LYS HB3 H 9.188 19.145 -17.644 1.00 . A A . 166 LYS HB3 1 1
4 7494 1 1 117 LYS HD2 H 8.035 17.902 -15.217 1.00 . A A . 166 LYS HD2 1 1
4 7495 1 1 117 LYS HD3 H 8.620 19.568 -15.306 1.00 . A A . 166 LYS HD3 1 1
4 7496 1 1 117 LYS HE2 H 5.925 18.602 -14.312 1.00 . A A . 166 LYS HE2 1 1
4 7497 1 1 117 LYS HE3 H 7.188 19.415 -13.387 1.00 . A A . 166 LYS HE3 1 1
4 7498 1 1 117 LYS HG2 H 6.902 20.073 -17.014 1.00 . A A . 166 LYS HG2 1 1
4 7499 1 1 117 LYS HG3 H 6.344 18.400 -16.948 1.00 . A A . 166 LYS HG3 1 1
4 7500 1 1 117 LYS HZ1 H 5.412 20.944 -13.921 1.00 . A A . 166 LYS HZ1 1 1
4 7501 1 1 117 LYS HZ2 H 5.565 20.623 -15.574 1.00 . A A . 166 LYS HZ2 1 1
4 7502 1 1 117 LYS HZ3 H 6.815 21.407 -14.745 1.00 . A A . 166 LYS HZ3 1 1
4 7503 1 1 117 LYS N N 6.781 18.202 -19.906 1.00 . A A . 166 LYS N 1 1
4 7504 1 1 117 LYS NZ N 6.083 20.673 -14.670 1.00 . A A . 166 LYS NZ 1 1
4 7505 1 1 117 LYS O O 9.588 20.093 -20.701 1.00 . A A . 166 LYS O 1 1
4 7506 1 1 118 HIS C C 10.515 17.397 -22.781 1.00 . A A . 167 HIS C 1 1
4 7507 1 1 118 HIS CA C 10.855 17.642 -21.301 1.00 . A A . 167 HIS CA 1 1
4 7508 1 1 118 HIS CB C 11.712 16.491 -20.706 1.00 . A A . 167 HIS CB 1 1
4 7509 1 1 118 HIS CD2 C 13.097 17.908 -19.021 1.00 . A A . 167 HIS CD2 1 1
4 7510 1 1 118 HIS CE1 C 12.931 16.612 -17.279 1.00 . A A . 167 HIS CE1 1 1
4 7511 1 1 118 HIS CG C 12.344 16.840 -19.383 1.00 . A A . 167 HIS CG 1 1
4 7512 1 1 118 HIS H H 9.186 17.042 -20.126 1.00 . A A . 167 HIS H 1 1
4 7513 1 1 118 HIS HA H 11.436 18.560 -21.252 1.00 . A A . 167 HIS HA 1 1
4 7514 1 1 118 HIS HB2 H 11.091 15.616 -20.560 1.00 . A A . 167 HIS HB2 1 1
4 7515 1 1 118 HIS HB3 H 12.512 16.242 -21.394 1.00 . A A . 167 HIS HB3 1 1
4 7516 1 1 118 HIS HD1 H 11.790 15.190 -18.201 1.00 . A A . 167 HIS HD1 1 1
4 7517 1 1 118 HIS HD2 H 13.364 18.742 -19.654 1.00 . A A . 167 HIS HD2 1 1
4 7518 1 1 118 HIS HE1 H 13.033 16.214 -16.280 1.00 . A A . 167 HIS HE1 1 1
4 7519 1 1 118 HIS HE2 H 14.201 18.197 -17.275 1.00 . A A . 167 HIS HE2 1 1
4 7520 1 1 118 HIS N N 9.638 17.834 -20.493 1.00 . A A . 167 HIS N 1 1
4 7521 1 1 118 HIS ND1 N 12.263 16.046 -18.266 1.00 . A A . 167 HIS ND1 1 1
4 7522 1 1 118 HIS NE2 N 13.450 17.739 -17.710 1.00 . A A . 167 HIS NE2 1 1
4 7523 1 1 118 HIS O O 11.412 17.414 -23.626 1.00 . A A . 167 HIS O 1 1
4 7524 1 1 119 GLY C C 9.292 15.676 -25.096 1.00 . A A . 168 GLY C 1 1
4 7525 1 1 119 GLY CA C 8.755 16.962 -24.469 1.00 . A A . 168 GLY CA 1 1
4 7526 1 1 119 GLY H H 8.553 17.175 -22.362 1.00 . A A . 168 GLY H 1 1
4 7527 1 1 119 GLY HA2 H 7.677 16.914 -24.466 1.00 . A A . 168 GLY HA2 1 1
4 7528 1 1 119 GLY HA3 H 9.061 17.807 -25.075 1.00 . A A . 168 GLY HA3 1 1
4 7529 1 1 119 GLY N N 9.214 17.180 -23.087 1.00 . A A . 168 GLY N 1 1
4 7530 1 1 119 GLY O O 9.354 15.553 -26.321 1.00 . A A . 168 GLY O 1 1
4 7531 1 1 120 PHE C C 9.353 12.269 -24.323 1.00 . A A . 169 PHE C 1 1
4 7532 1 1 120 PHE CA C 10.284 13.443 -24.654 1.00 . A A . 169 PHE CA 1 1
4 7533 1 1 120 PHE CB C 11.650 13.245 -23.952 1.00 . A A . 169 PHE CB 1 1
4 7534 1 1 120 PHE CD1 C 13.138 14.230 -25.763 1.00 . A A . 169 PHE CD1 1 1
4 7535 1 1 120 PHE CD2 C 13.459 14.986 -23.521 1.00 . A A . 169 PHE CD2 1 1
4 7536 1 1 120 PHE CE1 C 14.166 15.050 -26.188 1.00 . A A . 169 PHE CE1 1 1
4 7537 1 1 120 PHE CE2 C 14.482 15.809 -23.951 1.00 . A A . 169 PHE CE2 1 1
4 7538 1 1 120 PHE CG C 12.763 14.183 -24.420 1.00 . A A . 169 PHE CG 1 1
4 7539 1 1 120 PHE CZ C 14.837 15.840 -25.281 1.00 . A A . 169 PHE CZ 1 1
4 7540 1 1 120 PHE H H 9.537 14.874 -23.284 1.00 . A A . 169 PHE H 1 1
4 7541 1 1 120 PHE HA H 10.446 13.464 -25.731 1.00 . A A . 169 PHE HA 1 1
4 7542 1 1 120 PHE HB2 H 11.520 13.384 -22.884 1.00 . A A . 169 PHE HB2 1 1
4 7543 1 1 120 PHE HB3 H 11.996 12.229 -24.121 1.00 . A A . 169 PHE HB3 1 1
4 7544 1 1 120 PHE HD1 H 12.611 13.618 -26.484 1.00 . A A . 169 PHE HD1 1 1
4 7545 1 1 120 PHE HD2 H 13.186 14.971 -22.473 1.00 . A A . 169 PHE HD2 1 1
4 7546 1 1 120 PHE HE1 H 14.444 15.074 -27.236 1.00 . A A . 169 PHE HE1 1 1
4 7547 1 1 120 PHE HE2 H 15.012 16.430 -23.239 1.00 . A A . 169 PHE HE2 1 1
4 7548 1 1 120 PHE HZ H 15.645 16.483 -25.614 1.00 . A A . 169 PHE HZ 1 1
4 7549 1 1 120 PHE N N 9.678 14.719 -24.241 1.00 . A A . 169 PHE N 1 1
4 7550 1 1 120 PHE O O 8.530 12.363 -23.404 1.00 . A A . 169 PHE O 1 1
4 7551 1 1 121 LYS C C 9.326 8.875 -25.940 1.00 . A A . 170 LYS C 1 1
4 7552 1 1 121 LYS CA C 8.812 9.889 -24.917 1.00 . A A . 170 LYS CA 1 1
4 7553 1 1 121 LYS CB C 7.263 9.999 -25.010 1.00 . A A . 170 LYS CB 1 1
4 7554 1 1 121 LYS CD C 5.199 10.880 -26.293 1.00 . A A . 170 LYS CD 1 1
4 7555 1 1 121 LYS CE C 4.640 11.517 -25.009 1.00 . A A . 170 LYS CE 1 1
4 7556 1 1 121 LYS CG C 6.740 10.736 -26.264 1.00 . A A . 170 LYS CG 1 1
4 7557 1 1 121 LYS H H 10.082 11.270 -25.892 1.00 . A A . 170 LYS H 1 1
4 7558 1 1 121 LYS HA H 9.082 9.540 -23.926 1.00 . A A . 170 LYS HA 1 1
4 7559 1 1 121 LYS HB2 H 6.833 9.002 -24.993 1.00 . A A . 170 LYS HB2 1 1
4 7560 1 1 121 LYS HB3 H 6.914 10.533 -24.135 1.00 . A A . 170 LYS HB3 1 1
4 7561 1 1 121 LYS HD2 H 4.924 11.504 -27.137 1.00 . A A . 170 LYS HD2 1 1
4 7562 1 1 121 LYS HD3 H 4.755 9.899 -26.423 1.00 . A A . 170 LYS HD3 1 1
4 7563 1 1 121 LYS HE2 H 3.593 11.749 -25.156 1.00 . A A . 170 LYS HE2 1 1
4 7564 1 1 121 LYS HE3 H 4.733 10.813 -24.191 1.00 . A A . 170 LYS HE3 1 1
4 7565 1 1 121 LYS HG2 H 7.177 11.727 -26.279 1.00 . A A . 170 LYS HG2 1 1
4 7566 1 1 121 LYS HG3 H 7.062 10.195 -27.147 1.00 . A A . 170 LYS HG3 1 1
4 7567 1 1 121 LYS HZ1 H 4.891 13.220 -23.829 1.00 . A A . 170 LYS HZ1 1 1
4 7568 1 1 121 LYS HZ2 H 5.343 13.437 -25.440 1.00 . A A . 170 LYS HZ2 1 1
4 7569 1 1 121 LYS HZ3 H 6.345 12.562 -24.393 1.00 . A A . 170 LYS HZ3 1 1
4 7570 1 1 121 LYS N N 9.490 11.188 -25.118 1.00 . A A . 170 LYS N 1 1
4 7571 1 1 121 LYS NZ N 5.356 12.770 -24.642 1.00 . A A . 170 LYS NZ 1 1
4 7572 1 1 121 LYS O O 9.623 9.236 -27.086 1.00 . A A . 170 LYS O 1 1
4 7573 1 1 122 LEU C C 9.140 5.244 -25.866 1.00 . A A . 171 LEU C 1 1
4 7574 1 1 122 LEU CA C 9.851 6.511 -26.375 1.00 . A A . 171 LEU CA 1 1
4 7575 1 1 122 LEU CB C 11.412 6.393 -26.370 1.00 . A A . 171 LEU CB 1 1
4 7576 1 1 122 LEU CD1 C 13.549 5.988 -27.735 1.00 . A A . 171 LEU CD1 1 1
4 7577 1 1 122 LEU CD2 C 12.012 4.042 -27.297 1.00 . A A . 171 LEU CD2 1 1
4 7578 1 1 122 LEU CG C 12.085 5.566 -27.531 1.00 . A A . 171 LEU CG 1 1
4 7579 1 1 122 LEU H H 9.183 7.410 -24.590 1.00 . A A . 171 LEU H 1 1
4 7580 1 1 122 LEU HA H 9.513 6.727 -27.390 1.00 . A A . 171 LEU HA 1 1
4 7581 1 1 122 LEU HB2 H 11.808 7.402 -26.410 1.00 . A A . 171 LEU HB2 1 1
4 7582 1 1 122 LEU HB3 H 11.716 5.961 -25.422 1.00 . A A . 171 LEU HB3 1 1
4 7583 1 1 122 LEU HD11 H 13.597 7.044 -27.970 1.00 . A A . 171 LEU HD11 1 1
4 7584 1 1 122 LEU HD12 H 13.979 5.429 -28.556 1.00 . A A . 171 LEU HD12 1 1
4 7585 1 1 122 LEU HD13 H 14.121 5.798 -26.834 1.00 . A A . 171 LEU HD13 1 1
4 7586 1 1 122 LEU HD21 H 12.460 3.523 -28.135 1.00 . A A . 171 LEU HD21 1 1
4 7587 1 1 122 LEU HD22 H 10.979 3.741 -27.207 1.00 . A A . 171 LEU HD22 1 1
4 7588 1 1 122 LEU HD23 H 12.540 3.784 -26.389 1.00 . A A . 171 LEU HD23 1 1
4 7589 1 1 122 LEU HG H 11.561 5.780 -28.457 1.00 . A A . 171 LEU HG 1 1
4 7590 1 1 122 LEU N N 9.422 7.614 -25.517 1.00 . A A . 171 LEU N 1 1
4 7591 1 1 122 LEU O O 8.135 4.838 -26.486 1.00 . A A . 171 LEU O 1 1
4 7592 1 1 122 LEU OXT O 9.545 4.711 -24.807 1.00 . A A . 171 LEU OXT 1 1
5 7593 1 1 1 GLY C C -7.933 2.841 -0.152 1.00 . A A . 50 GLY C 1 1
5 7594 1 1 1 GLY CA C -9.187 3.552 0.338 1.00 . A A . 50 GLY CA 1 1
5 7595 1 1 1 GLY H1 H -10.174 5.374 0.129 1.00 . A A . 50 GLY H1 1 1
5 7596 1 1 1 GLY H2 H -9.306 4.895 -1.242 1.00 . A A . 50 GLY H2 1 1
5 7597 1 1 1 GLY H3 H -8.489 5.492 0.110 1.00 . A A . 50 GLY H3 1 1
5 7598 1 1 1 GLY HA2 H -9.167 3.607 1.417 1.00 . A A . 50 GLY HA2 1 1
5 7599 1 1 1 GLY HA3 H -10.058 2.987 0.032 1.00 . A A . 50 GLY HA3 1 1
5 7600 1 1 1 GLY N N -9.299 4.922 -0.202 1.00 . A A . 50 GLY N 1 1
5 7601 1 1 1 GLY O O -7.503 3.062 -1.288 1.00 . A A . 50 GLY O 1 1
5 7602 1 1 2 SER C C -6.238 0.221 -0.708 1.00 . A A . 51 SER C 1 1
5 7603 1 1 2 SER CA C -6.109 1.238 0.449 1.00 . A A . 51 SER CA 1 1
5 7604 1 1 2 SER CB C -5.651 0.527 1.749 1.00 . A A . 51 SER CB 1 1
5 7605 1 1 2 SER H H -7.845 1.785 1.545 1.00 . A A . 51 SER H 1 1
5 7606 1 1 2 SER HA H -5.360 1.977 0.173 1.00 . A A . 51 SER HA 1 1
5 7607 1 1 2 SER HB2 H -4.801 -0.106 1.542 1.00 . A A . 51 SER HB2 1 1
5 7608 1 1 2 SER HB3 H -5.366 1.270 2.485 1.00 . A A . 51 SER HB3 1 1
5 7609 1 1 2 SER HG H -7.212 0.261 2.908 1.00 . A A . 51 SER HG 1 1
5 7610 1 1 2 SER N N -7.376 1.963 0.704 1.00 . A A . 51 SER N 1 1
5 7611 1 1 2 SER O O -5.289 0.021 -1.482 1.00 . A A . 51 SER O 1 1
5 7612 1 1 2 SER OG O -6.687 -0.273 2.297 1.00 . A A . 51 SER OG 1 1
5 7613 1 1 3 ASP C C -7.783 -0.732 -3.273 1.00 . A A . 52 ASP C 1 1
5 7614 1 1 3 ASP CA C -7.726 -1.395 -1.883 1.00 . A A . 52 ASP CA 1 1
5 7615 1 1 3 ASP CB C -9.057 -2.132 -1.589 1.00 . A A . 52 ASP CB 1 1
5 7616 1 1 3 ASP CG C -9.003 -2.986 -0.309 1.00 . A A . 52 ASP CG 1 1
5 7617 1 1 3 ASP H H -8.120 -0.211 -0.157 1.00 . A A . 52 ASP H 1 1
5 7618 1 1 3 ASP HA H -6.923 -2.125 -1.889 1.00 . A A . 52 ASP HA 1 1
5 7619 1 1 3 ASP HB2 H -9.852 -1.397 -1.491 1.00 . A A . 52 ASP HB2 1 1
5 7620 1 1 3 ASP HB3 H -9.300 -2.784 -2.424 1.00 . A A . 52 ASP HB3 1 1
5 7621 1 1 3 ASP N N -7.424 -0.409 -0.818 1.00 . A A . 52 ASP N 1 1
5 7622 1 1 3 ASP O O -7.699 -1.420 -4.294 1.00 . A A . 52 ASP O 1 1
5 7623 1 1 3 ASP OD1 O -8.362 -4.063 -0.325 1.00 . A A . 52 ASP OD1 1 1
5 7624 1 1 3 ASP OD2 O -9.582 -2.581 0.726 1.00 . A A . 52 ASP OD2 1 1
5 7625 1 1 4 GLU C C -6.458 1.730 -4.929 1.00 . A A . 53 GLU C 1 1
5 7626 1 1 4 GLU CA C -7.914 1.395 -4.546 1.00 . A A . 53 GLU CA 1 1
5 7627 1 1 4 GLU CB C -8.745 2.695 -4.356 1.00 . A A . 53 GLU CB 1 1
5 7628 1 1 4 GLU CD C -10.975 3.736 -3.581 1.00 . A A . 53 GLU CD 1 1
5 7629 1 1 4 GLU CG C -10.183 2.448 -3.863 1.00 . A A . 53 GLU CG 1 1
5 7630 1 1 4 GLU H H -8.081 1.068 -2.454 1.00 . A A . 53 GLU H 1 1
5 7631 1 1 4 GLU HA H -8.357 0.804 -5.344 1.00 . A A . 53 GLU HA 1 1
5 7632 1 1 4 GLU HB2 H -8.245 3.334 -3.628 1.00 . A A . 53 GLU HB2 1 1
5 7633 1 1 4 GLU HB3 H -8.794 3.227 -5.302 1.00 . A A . 53 GLU HB3 1 1
5 7634 1 1 4 GLU HG2 H -10.704 1.863 -4.612 1.00 . A A . 53 GLU HG2 1 1
5 7635 1 1 4 GLU HG3 H -10.137 1.871 -2.944 1.00 . A A . 53 GLU HG3 1 1
5 7636 1 1 4 GLU N N -7.941 0.600 -3.301 1.00 . A A . 53 GLU N 1 1
5 7637 1 1 4 GLU O O -6.103 1.765 -6.111 1.00 . A A . 53 GLU O 1 1
5 7638 1 1 4 GLU OE1 O -10.479 4.591 -2.818 1.00 . A A . 53 GLU OE1 1 1
5 7639 1 1 4 GLU OE2 O -12.107 3.891 -4.095 1.00 . A A . 53 GLU OE2 1 1
5 7640 1 1 5 GLU C C -3.310 1.273 -4.615 1.00 . A A . 54 GLU C 1 1
5 7641 1 1 5 GLU CA C -4.224 2.391 -4.085 1.00 . A A . 54 GLU CA 1 1
5 7642 1 1 5 GLU CB C -3.674 2.952 -2.748 1.00 . A A . 54 GLU CB 1 1
5 7643 1 1 5 GLU CD C -4.745 5.276 -3.105 1.00 . A A . 54 GLU CD 1 1
5 7644 1 1 5 GLU CG C -4.510 4.098 -2.141 1.00 . A A . 54 GLU CG 1 1
5 7645 1 1 5 GLU H H -5.934 1.775 -2.994 1.00 . A A . 54 GLU H 1 1
5 7646 1 1 5 GLU HA H -4.231 3.196 -4.818 1.00 . A A . 54 GLU HA 1 1
5 7647 1 1 5 GLU HB2 H -3.636 2.147 -2.019 1.00 . A A . 54 GLU HB2 1 1
5 7648 1 1 5 GLU HB3 H -2.662 3.317 -2.907 1.00 . A A . 54 GLU HB3 1 1
5 7649 1 1 5 GLU HG2 H -5.469 3.695 -1.832 1.00 . A A . 54 GLU HG2 1 1
5 7650 1 1 5 GLU HG3 H -3.999 4.473 -1.261 1.00 . A A . 54 GLU HG3 1 1
5 7651 1 1 5 GLU N N -5.614 1.937 -3.905 1.00 . A A . 54 GLU N 1 1
5 7652 1 1 5 GLU O O -2.205 1.549 -5.066 1.00 . A A . 54 GLU O 1 1
5 7653 1 1 5 GLU OE1 O -3.793 6.053 -3.350 1.00 . A A . 54 GLU OE1 1 1
5 7654 1 1 5 GLU OE2 O -5.887 5.449 -3.593 1.00 . A A . 54 GLU OE2 1 1
5 7655 1 1 6 VAL C C -3.142 -1.417 -6.547 1.00 . A A . 55 VAL C 1 1
5 7656 1 1 6 VAL CA C -2.948 -1.137 -5.035 1.00 . A A . 55 VAL CA 1 1
5 7657 1 1 6 VAL CB C -3.228 -2.426 -4.179 1.00 . A A . 55 VAL CB 1 1
5 7658 1 1 6 VAL CG1 C -2.843 -2.207 -2.689 1.00 . A A . 55 VAL CG1 1 1
5 7659 1 1 6 VAL CG2 C -4.701 -2.879 -4.311 1.00 . A A . 55 VAL CG2 1 1
5 7660 1 1 6 VAL H H -4.658 -0.167 -4.198 1.00 . A A . 55 VAL H 1 1
5 7661 1 1 6 VAL HA H -1.902 -0.875 -4.899 1.00 . A A . 55 VAL HA 1 1
5 7662 1 1 6 VAL HB H -2.596 -3.226 -4.568 1.00 . A A . 55 VAL HB 1 1
5 7663 1 1 6 VAL HG11 H -1.798 -1.927 -2.617 1.00 . A A . 55 VAL HG11 1 1
5 7664 1 1 6 VAL HG12 H -2.999 -3.123 -2.131 1.00 . A A . 55 VAL HG12 1 1
5 7665 1 1 6 VAL HG13 H -3.453 -1.420 -2.261 1.00 . A A . 55 VAL HG13 1 1
5 7666 1 1 6 VAL HG21 H -4.932 -3.077 -5.350 1.00 . A A . 55 VAL HG21 1 1
5 7667 1 1 6 VAL HG22 H -5.358 -2.101 -3.944 1.00 . A A . 55 VAL HG22 1 1
5 7668 1 1 6 VAL HG23 H -4.864 -3.784 -3.734 1.00 . A A . 55 VAL HG23 1 1
5 7669 1 1 6 VAL N N -3.762 0.007 -4.565 1.00 . A A . 55 VAL N 1 1
5 7670 1 1 6 VAL O O -2.650 -2.430 -7.064 1.00 . A A . 55 VAL O 1 1
5 7671 1 1 7 ASP C C -2.889 0.111 -9.475 1.00 . A A . 56 ASP C 1 1
5 7672 1 1 7 ASP CA C -4.020 -0.596 -8.715 1.00 . A A . 56 ASP CA 1 1
5 7673 1 1 7 ASP CB C -5.391 -0.001 -9.143 1.00 . A A . 56 ASP CB 1 1
5 7674 1 1 7 ASP CG C -6.577 -0.882 -8.718 1.00 . A A . 56 ASP CG 1 1
5 7675 1 1 7 ASP H H -4.223 0.260 -6.780 1.00 . A A . 56 ASP H 1 1
5 7676 1 1 7 ASP HA H -4.006 -1.651 -8.984 1.00 . A A . 56 ASP HA 1 1
5 7677 1 1 7 ASP HB2 H -5.504 0.986 -8.701 1.00 . A A . 56 ASP HB2 1 1
5 7678 1 1 7 ASP HB3 H -5.419 0.105 -10.225 1.00 . A A . 56 ASP HB3 1 1
5 7679 1 1 7 ASP N N -3.830 -0.502 -7.255 1.00 . A A . 56 ASP N 1 1
5 7680 1 1 7 ASP O O -2.282 1.062 -8.977 1.00 . A A . 56 ASP O 1 1
5 7681 1 1 7 ASP OD1 O -6.750 -1.977 -9.303 1.00 . A A . 56 ASP OD1 1 1
5 7682 1 1 7 ASP OD2 O -7.330 -0.506 -7.797 1.00 . A A . 56 ASP OD2 1 1
5 7683 1 1 8 SER C C -2.555 0.401 -12.975 1.00 . A A . 57 SER C 1 1
5 7684 1 1 8 SER CA C -1.747 0.237 -11.677 1.00 . A A . 57 SER CA 1 1
5 7685 1 1 8 SER CB C -0.465 -0.599 -11.924 1.00 . A A . 57 SER CB 1 1
5 7686 1 1 8 SER H H -3.005 -1.271 -10.901 1.00 . A A . 57 SER H 1 1
5 7687 1 1 8 SER HA H -1.464 1.222 -11.312 1.00 . A A . 57 SER HA 1 1
5 7688 1 1 8 SER HB2 H 0.098 -0.165 -12.738 1.00 . A A . 57 SER HB2 1 1
5 7689 1 1 8 SER HB3 H 0.144 -0.595 -11.029 1.00 . A A . 57 SER HB3 1 1
5 7690 1 1 8 SER HG H -1.276 -1.969 -13.076 1.00 . A A . 57 SER HG 1 1
5 7691 1 1 8 SER N N -2.609 -0.404 -10.676 1.00 . A A . 57 SER N 1 1
5 7692 1 1 8 SER O O -2.827 -0.579 -13.677 1.00 . A A . 57 SER O 1 1
5 7693 1 1 8 SER OG O -0.768 -1.947 -12.253 1.00 . A A . 57 SER OG 1 1
5 7694 1 1 9 VAL C C -2.910 2.455 -15.606 1.00 . A A . 58 VAL C 1 1
5 7695 1 1 9 VAL CA C -3.792 1.961 -14.446 1.00 . A A . 58 VAL CA 1 1
5 7696 1 1 9 VAL CB C -4.898 3.031 -14.082 1.00 . A A . 58 VAL CB 1 1
5 7697 1 1 9 VAL CG1 C -5.836 2.488 -12.975 1.00 . A A . 58 VAL CG1 1 1
5 7698 1 1 9 VAL CG2 C -4.275 4.388 -13.655 1.00 . A A . 58 VAL CG2 1 1
5 7699 1 1 9 VAL H H -2.673 2.369 -12.691 1.00 . A A . 58 VAL H 1 1
5 7700 1 1 9 VAL HA H -4.298 1.050 -14.766 1.00 . A A . 58 VAL HA 1 1
5 7701 1 1 9 VAL HB H -5.505 3.206 -14.972 1.00 . A A . 58 VAL HB 1 1
5 7702 1 1 9 VAL HG11 H -6.586 3.232 -12.727 1.00 . A A . 58 VAL HG11 1 1
5 7703 1 1 9 VAL HG12 H -5.261 2.257 -12.085 1.00 . A A . 58 VAL HG12 1 1
5 7704 1 1 9 VAL HG13 H -6.329 1.589 -13.321 1.00 . A A . 58 VAL HG13 1 1
5 7705 1 1 9 VAL HG21 H -3.652 4.247 -12.780 1.00 . A A . 58 VAL HG21 1 1
5 7706 1 1 9 VAL HG22 H -5.060 5.102 -13.423 1.00 . A A . 58 VAL HG22 1 1
5 7707 1 1 9 VAL HG23 H -3.671 4.782 -14.462 1.00 . A A . 58 VAL HG23 1 1
5 7708 1 1 9 VAL N N -2.954 1.639 -13.275 1.00 . A A . 58 VAL N 1 1
5 7709 1 1 9 VAL O O -1.812 2.983 -15.390 1.00 . A A . 58 VAL O 1 1
5 7710 1 1 10 LEU C C -2.866 4.174 -18.233 1.00 . A A . 59 LEU C 1 1
5 7711 1 1 10 LEU CA C -2.721 2.659 -18.062 1.00 . A A . 59 LEU CA 1 1
5 7712 1 1 10 LEU CB C -3.297 1.878 -19.286 1.00 . A A . 59 LEU CB 1 1
5 7713 1 1 10 LEU CD1 C -2.648 1.091 -21.665 1.00 . A A . 59 LEU CD1 1 1
5 7714 1 1 10 LEU CD2 C -3.742 3.353 -21.390 1.00 . A A . 59 LEU CD2 1 1
5 7715 1 1 10 LEU CG C -2.801 2.307 -20.729 1.00 . A A . 59 LEU CG 1 1
5 7716 1 1 10 LEU H H -4.252 1.778 -16.915 1.00 . A A . 59 LEU H 1 1
5 7717 1 1 10 LEU HA H -1.665 2.411 -17.962 1.00 . A A . 59 LEU HA 1 1
5 7718 1 1 10 LEU HB2 H -3.050 0.829 -19.139 1.00 . A A . 59 LEU HB2 1 1
5 7719 1 1 10 LEU HB3 H -4.378 1.962 -19.253 1.00 . A A . 59 LEU HB3 1 1
5 7720 1 1 10 LEU HD11 H -2.260 1.420 -22.624 1.00 . A A . 59 LEU HD11 1 1
5 7721 1 1 10 LEU HD12 H -3.607 0.613 -21.811 1.00 . A A . 59 LEU HD12 1 1
5 7722 1 1 10 LEU HD13 H -1.957 0.383 -21.227 1.00 . A A . 59 LEU HD13 1 1
5 7723 1 1 10 LEU HD21 H -3.801 4.236 -20.764 1.00 . A A . 59 LEU HD21 1 1
5 7724 1 1 10 LEU HD22 H -4.733 2.936 -21.513 1.00 . A A . 59 LEU HD22 1 1
5 7725 1 1 10 LEU HD23 H -3.349 3.634 -22.359 1.00 . A A . 59 LEU HD23 1 1
5 7726 1 1 10 LEU HG H -1.823 2.762 -20.644 1.00 . A A . 59 LEU HG 1 1
5 7727 1 1 10 LEU N N -3.396 2.237 -16.834 1.00 . A A . 59 LEU N 1 1
5 7728 1 1 10 LEU O O -3.982 4.687 -18.367 1.00 . A A . 59 LEU O 1 1
5 7729 1 1 11 PHE C C -1.664 6.491 -20.044 1.00 . A A . 60 PHE C 1 1
5 7730 1 1 11 PHE CA C -1.676 6.304 -18.508 1.00 . A A . 60 PHE CA 1 1
5 7731 1 1 11 PHE CB C -0.430 6.946 -17.845 1.00 . A A . 60 PHE CB 1 1
5 7732 1 1 11 PHE CD1 C -1.005 9.421 -17.959 1.00 . A A . 60 PHE CD1 1 1
5 7733 1 1 11 PHE CD2 C 0.928 8.662 -19.144 1.00 . A A . 60 PHE CD2 1 1
5 7734 1 1 11 PHE CE1 C -0.777 10.701 -18.416 1.00 . A A . 60 PHE CE1 1 1
5 7735 1 1 11 PHE CE2 C 1.155 9.945 -19.594 1.00 . A A . 60 PHE CE2 1 1
5 7736 1 1 11 PHE CG C -0.157 8.375 -18.315 1.00 . A A . 60 PHE CG 1 1
5 7737 1 1 11 PHE CZ C 0.302 10.962 -19.233 1.00 . A A . 60 PHE CZ 1 1
5 7738 1 1 11 PHE H H -0.910 4.426 -17.921 1.00 . A A . 60 PHE H 1 1
5 7739 1 1 11 PHE HA H -2.566 6.782 -18.105 1.00 . A A . 60 PHE HA 1 1
5 7740 1 1 11 PHE HB2 H -0.571 6.966 -16.770 1.00 . A A . 60 PHE HB2 1 1
5 7741 1 1 11 PHE HB3 H 0.439 6.337 -18.069 1.00 . A A . 60 PHE HB3 1 1
5 7742 1 1 11 PHE HD1 H -1.853 9.223 -17.317 1.00 . A A . 60 PHE HD1 1 1
5 7743 1 1 11 PHE HD2 H 1.605 7.866 -19.435 1.00 . A A . 60 PHE HD2 1 1
5 7744 1 1 11 PHE HE1 H -1.447 11.504 -18.134 1.00 . A A . 60 PHE HE1 1 1
5 7745 1 1 11 PHE HE2 H 2.000 10.153 -20.237 1.00 . A A . 60 PHE HE2 1 1
5 7746 1 1 11 PHE HZ H 0.477 11.970 -19.591 1.00 . A A . 60 PHE HZ 1 1
5 7747 1 1 11 PHE N N -1.735 4.881 -18.186 1.00 . A A . 60 PHE N 1 1
5 7748 1 1 11 PHE O O -2.326 7.395 -20.576 1.00 . A A . 60 PHE O 1 1
5 7749 1 1 12 GLY C C 0.302 4.739 -22.694 1.00 . A A . 61 GLY C 1 1
5 7750 1 1 12 GLY CA C -0.762 5.690 -22.188 1.00 . A A . 61 GLY CA 1 1
5 7751 1 1 12 GLY H H -0.422 4.923 -20.239 1.00 . A A . 61 GLY H 1 1
5 7752 1 1 12 GLY HA2 H -1.710 5.423 -22.642 1.00 . A A . 61 GLY HA2 1 1
5 7753 1 1 12 GLY HA3 H -0.501 6.692 -22.484 1.00 . A A . 61 GLY HA3 1 1
5 7754 1 1 12 GLY N N -0.900 5.629 -20.733 1.00 . A A . 61 GLY N 1 1
5 7755 1 1 12 GLY O O 0.710 3.837 -21.967 1.00 . A A . 61 GLY O 1 1
5 7756 1 1 13 SER C C 2.714 4.854 -25.486 1.00 . A A . 62 SER C 1 1
5 7757 1 1 13 SER CA C 1.731 4.064 -24.601 1.00 . A A . 62 SER CA 1 1
5 7758 1 1 13 SER CB C 0.970 3.007 -25.440 1.00 . A A . 62 SER CB 1 1
5 7759 1 1 13 SER H H 0.457 5.747 -24.420 1.00 . A A . 62 SER H 1 1
5 7760 1 1 13 SER HA H 2.304 3.546 -23.833 1.00 . A A . 62 SER HA 1 1
5 7761 1 1 13 SER HB2 H 1.672 2.402 -26.000 1.00 . A A . 62 SER HB2 1 1
5 7762 1 1 13 SER HB3 H 0.403 2.362 -24.779 1.00 . A A . 62 SER HB3 1 1
5 7763 1 1 13 SER HG H -0.614 4.072 -25.852 1.00 . A A . 62 SER HG 1 1
5 7764 1 1 13 SER N N 0.770 4.958 -23.933 1.00 . A A . 62 SER N 1 1
5 7765 1 1 13 SER O O 2.375 5.913 -26.024 1.00 . A A . 62 SER O 1 1
5 7766 1 1 13 SER OG O 0.072 3.617 -26.350 1.00 . A A . 62 SER OG 1 1
5 7767 1 1 14 LEU C C 5.292 3.864 -27.615 1.00 . A A . 63 LEU C 1 1
5 7768 1 1 14 LEU CA C 5.016 4.872 -26.470 1.00 . A A . 63 LEU CA 1 1
5 7769 1 1 14 LEU CB C 6.315 5.150 -25.645 1.00 . A A . 63 LEU CB 1 1
5 7770 1 1 14 LEU CD1 C 5.691 5.006 -23.134 1.00 . A A . 63 LEU CD1 1 1
5 7771 1 1 14 LEU CD2 C 7.482 6.663 -23.896 1.00 . A A . 63 LEU CD2 1 1
5 7772 1 1 14 LEU CG C 6.168 5.932 -24.284 1.00 . A A . 63 LEU CG 1 1
5 7773 1 1 14 LEU H H 4.149 3.514 -25.099 1.00 . A A . 63 LEU H 1 1
5 7774 1 1 14 LEU HA H 4.664 5.803 -26.911 1.00 . A A . 63 LEU HA 1 1
5 7775 1 1 14 LEU HB2 H 6.792 4.198 -25.434 1.00 . A A . 63 LEU HB2 1 1
5 7776 1 1 14 LEU HB3 H 6.985 5.711 -26.287 1.00 . A A . 63 LEU HB3 1 1
5 7777 1 1 14 LEU HD11 H 5.581 5.582 -22.225 1.00 . A A . 63 LEU HD11 1 1
5 7778 1 1 14 LEU HD12 H 6.411 4.216 -22.968 1.00 . A A . 63 LEU HD12 1 1
5 7779 1 1 14 LEU HD13 H 4.734 4.569 -23.392 1.00 . A A . 63 LEU HD13 1 1
5 7780 1 1 14 LEU HD21 H 7.782 7.323 -24.700 1.00 . A A . 63 LEU HD21 1 1
5 7781 1 1 14 LEU HD22 H 8.270 5.945 -23.710 1.00 . A A . 63 LEU HD22 1 1
5 7782 1 1 14 LEU HD23 H 7.316 7.254 -22.998 1.00 . A A . 63 LEU HD23 1 1
5 7783 1 1 14 LEU HG H 5.408 6.692 -24.407 1.00 . A A . 63 LEU HG 1 1
5 7784 1 1 14 LEU N N 3.948 4.322 -25.608 1.00 . A A . 63 LEU N 1 1
5 7785 1 1 14 LEU O O 4.731 2.755 -27.604 1.00 . A A . 63 LEU O 1 1
5 7786 1 1 15 ARG C C 7.709 3.775 -30.517 1.00 . A A . 64 ARG C 1 1
5 7787 1 1 15 ARG CA C 6.394 3.393 -29.798 1.00 . A A . 64 ARG CA 1 1
5 7788 1 1 15 ARG CB C 5.168 3.502 -30.758 1.00 . A A . 64 ARG CB 1 1
5 7789 1 1 15 ARG CD C 3.608 5.002 -32.139 1.00 . A A . 64 ARG CD 1 1
5 7790 1 1 15 ARG CG C 4.895 4.925 -31.298 1.00 . A A . 64 ARG CG 1 1
5 7791 1 1 15 ARG CZ C 2.183 6.957 -32.822 1.00 . A A . 64 ARG CZ 1 1
5 7792 1 1 15 ARG H H 6.672 5.060 -28.474 1.00 . A A . 64 ARG H 1 1
5 7793 1 1 15 ARG HA H 6.491 2.360 -29.472 1.00 . A A . 64 ARG HA 1 1
5 7794 1 1 15 ARG HB2 H 5.321 2.837 -31.604 1.00 . A A . 64 ARG HB2 1 1
5 7795 1 1 15 ARG HB3 H 4.287 3.169 -30.218 1.00 . A A . 64 ARG HB3 1 1
5 7796 1 1 15 ARG HD2 H 3.686 4.300 -32.965 1.00 . A A . 64 ARG HD2 1 1
5 7797 1 1 15 ARG HD3 H 2.766 4.720 -31.514 1.00 . A A . 64 ARG HD3 1 1
5 7798 1 1 15 ARG HE H 4.172 6.826 -33.028 1.00 . A A . 64 ARG HE 1 1
5 7799 1 1 15 ARG HG2 H 4.805 5.606 -30.459 1.00 . A A . 64 ARG HG2 1 1
5 7800 1 1 15 ARG HG3 H 5.737 5.231 -31.912 1.00 . A A . 64 ARG HG3 1 1
5 7801 1 1 15 ARG HH11 H 1.144 5.537 -31.819 1.00 . A A . 64 ARG HH11 1 1
5 7802 1 1 15 ARG HH12 H 0.196 6.855 -32.425 1.00 . A A . 64 ARG HH12 1 1
5 7803 1 1 15 ARG HH21 H 2.934 8.559 -33.794 1.00 . A A . 64 ARG HH21 1 1
5 7804 1 1 15 ARG HH22 H 1.220 8.581 -33.539 1.00 . A A . 64 ARG HH22 1 1
5 7805 1 1 15 ARG N N 6.162 4.227 -28.583 1.00 . A A . 64 ARG N 1 1
5 7806 1 1 15 ARG NE N 3.378 6.354 -32.695 1.00 . A A . 64 ARG NE 1 1
5 7807 1 1 15 ARG NH1 N 1.087 6.407 -32.312 1.00 . A A . 64 ARG NH1 1 1
5 7808 1 1 15 ARG NH2 N 2.103 8.125 -33.433 1.00 . A A . 64 ARG NH2 1 1
5 7809 1 1 15 ARG O O 7.835 3.608 -31.744 1.00 . A A . 64 ARG O 1 1
5 7810 1 1 16 GLY C C 10.909 3.566 -30.773 1.00 . A A . 65 GLY C 1 1
5 7811 1 1 16 GLY CA C 9.988 4.679 -30.282 1.00 . A A . 65 GLY CA 1 1
5 7812 1 1 16 GLY H H 8.578 4.212 -28.758 1.00 . A A . 65 GLY H 1 1
5 7813 1 1 16 GLY HA2 H 9.799 5.362 -31.101 1.00 . A A . 65 GLY HA2 1 1
5 7814 1 1 16 GLY HA3 H 10.501 5.222 -29.499 1.00 . A A . 65 GLY HA3 1 1
5 7815 1 1 16 GLY N N 8.708 4.213 -29.735 1.00 . A A . 65 GLY N 1 1
5 7816 1 1 16 GLY O O 10.518 2.405 -30.824 1.00 . A A . 65 GLY O 1 1
5 7817 1 1 17 HIS C C 14.383 2.767 -30.949 1.00 . A A . 66 HIS C 1 1
5 7818 1 1 17 HIS CA C 13.117 3.004 -31.799 1.00 . A A . 66 HIS CA 1 1
5 7819 1 1 17 HIS CB C 13.499 3.563 -33.191 1.00 . A A . 66 HIS CB 1 1
5 7820 1 1 17 HIS CD2 C 11.528 3.074 -34.823 1.00 . A A . 66 HIS CD2 1 1
5 7821 1 1 17 HIS CE1 C 10.747 5.111 -34.999 1.00 . A A . 66 HIS CE1 1 1
5 7822 1 1 17 HIS CG C 12.310 3.875 -34.062 1.00 . A A . 66 HIS CG 1 1
5 7823 1 1 17 HIS H H 12.462 4.851 -30.916 1.00 . A A . 66 HIS H 1 1
5 7824 1 1 17 HIS HA H 12.615 2.049 -31.942 1.00 . A A . 66 HIS HA 1 1
5 7825 1 1 17 HIS HB2 H 14.067 4.477 -33.066 1.00 . A A . 66 HIS HB2 1 1
5 7826 1 1 17 HIS HB3 H 14.116 2.838 -33.716 1.00 . A A . 66 HIS HB3 1 1
5 7827 1 1 17 HIS HD1 H 12.130 5.954 -33.756 1.00 . A A . 66 HIS HD1 1 1
5 7828 1 1 17 HIS HD2 H 11.643 2.006 -34.959 1.00 . A A . 66 HIS HD2 1 1
5 7829 1 1 17 HIS HE1 H 10.138 5.960 -35.279 1.00 . A A . 66 HIS HE1 1 1
5 7830 1 1 17 HIS HE2 H 9.992 3.601 -36.146 1.00 . A A . 66 HIS HE2 1 1
5 7831 1 1 17 HIS N N 12.165 3.929 -31.124 1.00 . A A . 66 HIS N 1 1
5 7832 1 1 17 HIS ND1 N 11.787 5.144 -34.194 1.00 . A A . 66 HIS ND1 1 1
5 7833 1 1 17 HIS NE2 N 10.566 3.868 -35.396 1.00 . A A . 66 HIS NE2 1 1
5 7834 1 1 17 HIS O O 15.022 3.721 -30.498 1.00 . A A . 66 HIS O 1 1
5 7835 1 1 18 VAL C C 17.182 1.006 -30.774 1.00 . A A . 67 VAL C 1 1
5 7836 1 1 18 VAL CA C 15.890 1.066 -29.927 1.00 . A A . 67 VAL CA 1 1
5 7837 1 1 18 VAL CB C 15.632 -0.341 -29.264 1.00 . A A . 67 VAL CB 1 1
5 7838 1 1 18 VAL CG1 C 16.785 -0.750 -28.310 1.00 . A A . 67 VAL CG1 1 1
5 7839 1 1 18 VAL CG2 C 14.272 -0.363 -28.530 1.00 . A A . 67 VAL CG2 1 1
5 7840 1 1 18 VAL H H 14.210 0.787 -31.195 1.00 . A A . 67 VAL H 1 1
5 7841 1 1 18 VAL HA H 16.020 1.796 -29.131 1.00 . A A . 67 VAL HA 1 1
5 7842 1 1 18 VAL HB H 15.587 -1.081 -30.062 1.00 . A A . 67 VAL HB 1 1
5 7843 1 1 18 VAL HG11 H 16.579 -1.724 -27.883 1.00 . A A . 67 VAL HG11 1 1
5 7844 1 1 18 VAL HG12 H 16.875 -0.025 -27.513 1.00 . A A . 67 VAL HG12 1 1
5 7845 1 1 18 VAL HG13 H 17.719 -0.793 -28.859 1.00 . A A . 67 VAL HG13 1 1
5 7846 1 1 18 VAL HG21 H 13.474 -0.140 -29.231 1.00 . A A . 67 VAL HG21 1 1
5 7847 1 1 18 VAL HG22 H 14.268 0.379 -27.743 1.00 . A A . 67 VAL HG22 1 1
5 7848 1 1 18 VAL HG23 H 14.100 -1.342 -28.099 1.00 . A A . 67 VAL HG23 1 1
5 7849 1 1 18 VAL N N 14.742 1.483 -30.757 1.00 . A A . 67 VAL N 1 1
5 7850 1 1 18 VAL O O 17.232 0.291 -31.776 1.00 . A A . 67 VAL O 1 1
5 7851 1 1 19 VAL C C 20.483 0.742 -30.241 1.00 . A A . 68 VAL C 1 1
5 7852 1 1 19 VAL CA C 19.568 1.737 -30.977 1.00 . A A . 68 VAL CA 1 1
5 7853 1 1 19 VAL CB C 20.244 3.162 -30.965 1.00 . A A . 68 VAL CB 1 1
5 7854 1 1 19 VAL CG1 C 19.459 4.168 -31.840 1.00 . A A . 68 VAL CG1 1 1
5 7855 1 1 19 VAL CG2 C 20.413 3.688 -29.514 1.00 . A A . 68 VAL CG2 1 1
5 7856 1 1 19 VAL H H 18.071 2.351 -29.584 1.00 . A A . 68 VAL H 1 1
5 7857 1 1 19 VAL HA H 19.468 1.412 -32.010 1.00 . A A . 68 VAL HA 1 1
5 7858 1 1 19 VAL HB H 21.236 3.063 -31.400 1.00 . A A . 68 VAL HB 1 1
5 7859 1 1 19 VAL HG11 H 19.943 5.136 -31.813 1.00 . A A . 68 VAL HG11 1 1
5 7860 1 1 19 VAL HG12 H 18.448 4.267 -31.466 1.00 . A A . 68 VAL HG12 1 1
5 7861 1 1 19 VAL HG13 H 19.423 3.817 -32.865 1.00 . A A . 68 VAL HG13 1 1
5 7862 1 1 19 VAL HG21 H 19.442 3.780 -29.043 1.00 . A A . 68 VAL HG21 1 1
5 7863 1 1 19 VAL HG22 H 20.893 4.661 -29.527 1.00 . A A . 68 VAL HG22 1 1
5 7864 1 1 19 VAL HG23 H 21.023 3.002 -28.940 1.00 . A A . 68 VAL HG23 1 1
5 7865 1 1 19 VAL N N 18.214 1.763 -30.354 1.00 . A A . 68 VAL N 1 1
5 7866 1 1 19 VAL O O 21.570 0.398 -30.720 1.00 . A A . 68 VAL O 1 1
5 7867 1 1 20 GLY C C 21.027 -1.961 -28.656 1.00 . A A . 69 GLY C 1 1
5 7868 1 1 20 GLY CA C 20.742 -0.553 -28.154 1.00 . A A . 69 GLY CA 1 1
5 7869 1 1 20 GLY H H 19.100 0.562 -28.821 1.00 . A A . 69 GLY H 1 1
5 7870 1 1 20 GLY HA2 H 21.683 -0.072 -27.914 1.00 . A A . 69 GLY HA2 1 1
5 7871 1 1 20 GLY HA3 H 20.165 -0.630 -27.242 1.00 . A A . 69 GLY HA3 1 1
5 7872 1 1 20 GLY N N 20.005 0.296 -29.071 1.00 . A A . 69 GLY N 1 1
5 7873 1 1 20 GLY O O 21.807 -2.664 -28.038 1.00 . A A . 69 GLY O 1 1
5 7874 1 1 21 LEU C C 21.888 -4.246 -30.555 1.00 . A A . 70 LEU C 1 1
5 7875 1 1 21 LEU CA C 20.437 -3.779 -30.266 1.00 . A A . 70 LEU CA 1 1
5 7876 1 1 21 LEU CB C 19.583 -3.889 -31.551 1.00 . A A . 70 LEU CB 1 1
5 7877 1 1 21 LEU CD1 C 17.343 -3.617 -32.723 1.00 . A A . 70 LEU CD1 1 1
5 7878 1 1 21 LEU CD2 C 17.403 -4.106 -30.217 1.00 . A A . 70 LEU CD2 1 1
5 7879 1 1 21 LEU CG C 18.109 -3.416 -31.409 1.00 . A A . 70 LEU CG 1 1
5 7880 1 1 21 LEU H H 19.766 -1.753 -30.192 1.00 . A A . 70 LEU H 1 1
5 7881 1 1 21 LEU HA H 20.014 -4.436 -29.517 1.00 . A A . 70 LEU HA 1 1
5 7882 1 1 21 LEU HB2 H 20.058 -3.297 -32.332 1.00 . A A . 70 LEU HB2 1 1
5 7883 1 1 21 LEU HB3 H 19.579 -4.929 -31.872 1.00 . A A . 70 LEU HB3 1 1
5 7884 1 1 21 LEU HD11 H 17.303 -4.671 -32.973 1.00 . A A . 70 LEU HD11 1 1
5 7885 1 1 21 LEU HD12 H 17.843 -3.080 -33.520 1.00 . A A . 70 LEU HD12 1 1
5 7886 1 1 21 LEU HD13 H 16.340 -3.235 -32.618 1.00 . A A . 70 LEU HD13 1 1
5 7887 1 1 21 LEU HD21 H 16.379 -3.761 -30.153 1.00 . A A . 70 LEU HD21 1 1
5 7888 1 1 21 LEU HD22 H 17.913 -3.856 -29.296 1.00 . A A . 70 LEU HD22 1 1
5 7889 1 1 21 LEU HD23 H 17.410 -5.181 -30.350 1.00 . A A . 70 LEU HD23 1 1
5 7890 1 1 21 LEU HG H 18.110 -2.348 -31.206 1.00 . A A . 70 LEU HG 1 1
5 7891 1 1 21 LEU N N 20.349 -2.389 -29.729 1.00 . A A . 70 LEU N 1 1
5 7892 1 1 21 LEU O O 22.206 -5.429 -30.447 1.00 . A A . 70 LEU O 1 1
5 7893 1 1 22 ARG C C 25.034 -3.870 -29.943 1.00 . A A . 71 ARG C 1 1
5 7894 1 1 22 ARG CA C 24.180 -3.541 -31.204 1.00 . A A . 71 ARG CA 1 1
5 7895 1 1 22 ARG CB C 24.747 -2.288 -31.915 1.00 . A A . 71 ARG CB 1 1
5 7896 1 1 22 ARG CD C 25.189 0.242 -31.802 1.00 . A A . 71 ARG CD 1 1
5 7897 1 1 22 ARG CG C 24.666 -0.997 -31.063 1.00 . A A . 71 ARG CG 1 1
5 7898 1 1 22 ARG CZ C 24.609 1.624 -33.795 1.00 . A A . 71 ARG CZ 1 1
5 7899 1 1 22 ARG H H 22.420 -2.377 -30.941 1.00 . A A . 71 ARG H 1 1
5 7900 1 1 22 ARG HA H 24.233 -4.383 -31.884 1.00 . A A . 71 ARG HA 1 1
5 7901 1 1 22 ARG HB2 H 25.788 -2.469 -32.172 1.00 . A A . 71 ARG HB2 1 1
5 7902 1 1 22 ARG HB3 H 24.191 -2.124 -32.834 1.00 . A A . 71 ARG HB3 1 1
5 7903 1 1 22 ARG HD2 H 25.158 1.088 -31.125 1.00 . A A . 71 ARG HD2 1 1
5 7904 1 1 22 ARG HD3 H 26.217 0.064 -32.098 1.00 . A A . 71 ARG HD3 1 1
5 7905 1 1 22 ARG HE H 23.662 -0.045 -33.223 1.00 . A A . 71 ARG HE 1 1
5 7906 1 1 22 ARG HG2 H 23.630 -0.825 -30.787 1.00 . A A . 71 ARG HG2 1 1
5 7907 1 1 22 ARG HG3 H 25.250 -1.139 -30.157 1.00 . A A . 71 ARG HG3 1 1
5 7908 1 1 22 ARG HH11 H 26.206 2.332 -32.764 1.00 . A A . 71 ARG HH11 1 1
5 7909 1 1 22 ARG HH12 H 25.749 3.255 -34.156 1.00 . A A . 71 ARG HH12 1 1
5 7910 1 1 22 ARG HH21 H 23.086 1.180 -35.038 1.00 . A A . 71 ARG HH21 1 1
5 7911 1 1 22 ARG HH22 H 23.979 2.612 -35.438 1.00 . A A . 71 ARG HH22 1 1
5 7912 1 1 22 ARG N N 22.752 -3.292 -30.892 1.00 . A A . 71 ARG N 1 1
5 7913 1 1 22 ARG NE N 24.396 0.567 -32.998 1.00 . A A . 71 ARG NE 1 1
5 7914 1 1 22 ARG NH1 N 25.600 2.473 -33.551 1.00 . A A . 71 ARG NH1 1 1
5 7915 1 1 22 ARG NH2 N 23.829 1.821 -34.838 1.00 . A A . 71 ARG NH2 1 1
5 7916 1 1 22 ARG O O 26.202 -4.262 -30.070 1.00 . A A . 71 ARG O 1 1
5 7917 1 1 23 TYR C C 25.715 -5.238 -27.222 1.00 . A A . 72 TYR C 1 1
5 7918 1 1 23 TYR CA C 25.123 -3.828 -27.439 1.00 . A A . 72 TYR CA 1 1
5 7919 1 1 23 TYR CB C 24.135 -3.444 -26.298 1.00 . A A . 72 TYR CB 1 1
5 7920 1 1 23 TYR CD1 C 25.736 -2.897 -24.377 1.00 . A A . 72 TYR CD1 1 1
5 7921 1 1 23 TYR CD2 C 24.036 -4.539 -23.985 1.00 . A A . 72 TYR CD2 1 1
5 7922 1 1 23 TYR CE1 C 26.188 -3.061 -23.081 1.00 . A A . 72 TYR CE1 1 1
5 7923 1 1 23 TYR CE2 C 24.487 -4.699 -22.693 1.00 . A A . 72 TYR CE2 1 1
5 7924 1 1 23 TYR CG C 24.650 -3.631 -24.859 1.00 . A A . 72 TYR CG 1 1
5 7925 1 1 23 TYR CZ C 25.558 -3.960 -22.244 1.00 . A A . 72 TYR CZ 1 1
5 7926 1 1 23 TYR H H 23.479 -3.519 -28.740 1.00 . A A . 72 TYR H 1 1
5 7927 1 1 23 TYR HA H 25.940 -3.109 -27.439 1.00 . A A . 72 TYR HA 1 1
5 7928 1 1 23 TYR HB2 H 23.869 -2.398 -26.410 1.00 . A A . 72 TYR HB2 1 1
5 7929 1 1 23 TYR HB3 H 23.227 -4.032 -26.414 1.00 . A A . 72 TYR HB3 1 1
5 7930 1 1 23 TYR HD1 H 26.231 -2.189 -25.034 1.00 . A A . 72 TYR HD1 1 1
5 7931 1 1 23 TYR HD2 H 23.192 -5.120 -24.336 1.00 . A A . 72 TYR HD2 1 1
5 7932 1 1 23 TYR HE1 H 27.030 -2.481 -22.725 1.00 . A A . 72 TYR HE1 1 1
5 7933 1 1 23 TYR HE2 H 24.000 -5.407 -22.035 1.00 . A A . 72 TYR HE2 1 1
5 7934 1 1 23 TYR HH H 26.306 -3.274 -20.608 1.00 . A A . 72 TYR HH 1 1
5 7935 1 1 23 TYR N N 24.434 -3.710 -28.746 1.00 . A A . 72 TYR N 1 1
5 7936 1 1 23 TYR O O 26.940 -5.396 -27.188 1.00 . A A . 72 TYR O 1 1
5 7937 1 1 23 TYR OH O 26.002 -4.121 -20.949 1.00 . A A . 72 TYR OH 1 1
5 7938 1 1 24 TYR C C 24.928 -8.512 -28.037 1.00 . A A . 73 TYR C 1 1
5 7939 1 1 24 TYR CA C 25.299 -7.638 -26.830 1.00 . A A . 73 TYR CA 1 1
5 7940 1 1 24 TYR CB C 24.666 -8.179 -25.514 1.00 . A A . 73 TYR CB 1 1
5 7941 1 1 24 TYR CD1 C 26.403 -9.897 -24.746 1.00 . A A . 73 TYR CD1 1 1
5 7942 1 1 24 TYR CD2 C 24.182 -10.684 -25.185 1.00 . A A . 73 TYR CD2 1 1
5 7943 1 1 24 TYR CE1 C 26.789 -11.183 -24.412 1.00 . A A . 73 TYR CE1 1 1
5 7944 1 1 24 TYR CE2 C 24.569 -11.969 -24.849 1.00 . A A . 73 TYR CE2 1 1
5 7945 1 1 24 TYR CG C 25.090 -9.616 -25.141 1.00 . A A . 73 TYR CG 1 1
5 7946 1 1 24 TYR CZ C 25.872 -12.212 -24.465 1.00 . A A . 73 TYR CZ 1 1
5 7947 1 1 24 TYR H H 23.888 -6.072 -27.142 1.00 . A A . 73 TYR H 1 1
5 7948 1 1 24 TYR HA H 26.384 -7.641 -26.718 1.00 . A A . 73 TYR HA 1 1
5 7949 1 1 24 TYR HB2 H 24.953 -7.527 -24.696 1.00 . A A . 73 TYR HB2 1 1
5 7950 1 1 24 TYR HB3 H 23.585 -8.153 -25.609 1.00 . A A . 73 TYR HB3 1 1
5 7951 1 1 24 TYR HD1 H 27.125 -9.089 -24.703 1.00 . A A . 73 TYR HD1 1 1
5 7952 1 1 24 TYR HD2 H 23.159 -10.495 -25.488 1.00 . A A . 73 TYR HD2 1 1
5 7953 1 1 24 TYR HE1 H 27.811 -11.378 -24.112 1.00 . A A . 73 TYR HE1 1 1
5 7954 1 1 24 TYR HE2 H 23.852 -12.780 -24.891 1.00 . A A . 73 TYR HE2 1 1
5 7955 1 1 24 TYR HH H 26.838 -13.462 -23.359 1.00 . A A . 73 TYR HH 1 1
5 7956 1 1 24 TYR N N 24.849 -6.252 -27.067 1.00 . A A . 73 TYR N 1 1
5 7957 1 1 24 TYR O O 25.800 -8.922 -28.806 1.00 . A A . 73 TYR O 1 1
5 7958 1 1 24 TYR OH O 26.261 -13.493 -24.131 1.00 . A A . 73 TYR OH 1 1
5 7959 1 1 25 THR C C 21.967 -8.653 -30.019 1.00 . A A . 74 THR C 1 1
5 7960 1 1 25 THR CA C 23.082 -9.484 -29.382 1.00 . A A . 74 THR CA 1 1
5 7961 1 1 25 THR CB C 22.523 -10.884 -28.972 1.00 . A A . 74 THR CB 1 1
5 7962 1 1 25 THR CG2 C 23.640 -11.878 -28.619 1.00 . A A . 74 THR CG2 1 1
5 7963 1 1 25 THR H H 22.998 -8.486 -27.514 1.00 . A A . 74 THR H 1 1
5 7964 1 1 25 THR HA H 23.876 -9.626 -30.116 1.00 . A A . 74 THR HA 1 1
5 7965 1 1 25 THR HB H 21.953 -11.291 -29.807 1.00 . A A . 74 THR HB 1 1
5 7966 1 1 25 THR HG1 H 21.482 -11.601 -27.451 1.00 . A A . 74 THR HG1 1 1
5 7967 1 1 25 THR HG21 H 23.206 -12.831 -28.354 1.00 . A A . 74 THR HG21 1 1
5 7968 1 1 25 THR HG22 H 24.213 -11.500 -27.779 1.00 . A A . 74 THR HG22 1 1
5 7969 1 1 25 THR HG23 H 24.297 -12.009 -29.469 1.00 . A A . 74 THR HG23 1 1
5 7970 1 1 25 THR N N 23.627 -8.773 -28.207 1.00 . A A . 74 THR N 1 1
5 7971 1 1 25 THR O O 21.878 -8.531 -31.248 1.00 . A A . 74 THR O 1 1
5 7972 1 1 25 THR OG1 O 21.633 -10.736 -27.851 1.00 . A A . 74 THR OG1 1 1
5 7973 1 1 26 GLY C C 18.756 -8.248 -29.978 1.00 . A A . 75 GLY C 1 1
5 7974 1 1 26 GLY CA C 19.912 -7.365 -29.546 1.00 . A A . 75 GLY CA 1 1
5 7975 1 1 26 GLY H H 21.259 -8.247 -28.186 1.00 . A A . 75 GLY H 1 1
5 7976 1 1 26 GLY HA2 H 19.588 -6.762 -28.711 1.00 . A A . 75 GLY HA2 1 1
5 7977 1 1 26 GLY HA3 H 20.171 -6.701 -30.366 1.00 . A A . 75 GLY HA3 1 1
5 7978 1 1 26 GLY N N 21.095 -8.116 -29.139 1.00 . A A . 75 GLY N 1 1
5 7979 1 1 26 GLY O O 17.699 -7.735 -30.367 1.00 . A A . 75 GLY O 1 1
5 7980 1 1 27 VAL C C 16.879 -10.770 -29.284 1.00 . A A . 76 VAL C 1 1
5 7981 1 1 27 VAL CA C 17.962 -10.556 -30.351 1.00 . A A . 76 VAL CA 1 1
5 7982 1 1 27 VAL CB C 18.626 -11.926 -30.772 1.00 . A A . 76 VAL CB 1 1
5 7983 1 1 27 VAL CG1 C 19.685 -11.705 -31.887 1.00 . A A . 76 VAL CG1 1 1
5 7984 1 1 27 VAL CG2 C 19.239 -12.677 -29.563 1.00 . A A . 76 VAL CG2 1 1
5 7985 1 1 27 VAL H H 19.783 -9.904 -29.501 1.00 . A A . 76 VAL H 1 1
5 7986 1 1 27 VAL HA H 17.489 -10.140 -31.242 1.00 . A A . 76 VAL HA 1 1
5 7987 1 1 27 VAL HB H 17.840 -12.556 -31.192 1.00 . A A . 76 VAL HB 1 1
5 7988 1 1 27 VAL HG11 H 20.121 -12.656 -32.175 1.00 . A A . 76 VAL HG11 1 1
5 7989 1 1 27 VAL HG12 H 20.470 -11.054 -31.523 1.00 . A A . 76 VAL HG12 1 1
5 7990 1 1 27 VAL HG13 H 19.222 -11.249 -32.756 1.00 . A A . 76 VAL HG13 1 1
5 7991 1 1 27 VAL HG21 H 20.003 -12.064 -29.104 1.00 . A A . 76 VAL HG21 1 1
5 7992 1 1 27 VAL HG22 H 19.679 -13.610 -29.890 1.00 . A A . 76 VAL HG22 1 1
5 7993 1 1 27 VAL HG23 H 18.467 -12.887 -28.831 1.00 . A A . 76 VAL HG23 1 1
5 7994 1 1 27 VAL N N 18.948 -9.578 -29.894 1.00 . A A . 76 VAL N 1 1
5 7995 1 1 27 VAL O O 17.167 -10.837 -28.081 1.00 . A A . 76 VAL O 1 1
5 7996 1 1 28 VAL C C 13.554 -12.111 -29.708 1.00 . A A . 77 VAL C 1 1
5 7997 1 1 28 VAL CA C 14.447 -11.138 -28.926 1.00 . A A . 77 VAL CA 1 1
5 7998 1 1 28 VAL CB C 13.612 -9.860 -28.515 1.00 . A A . 77 VAL CB 1 1
5 7999 1 1 28 VAL CG1 C 14.374 -8.964 -27.509 1.00 . A A . 77 VAL CG1 1 1
5 8000 1 1 28 VAL CG2 C 13.184 -9.056 -29.756 1.00 . A A . 77 VAL CG2 1 1
5 8001 1 1 28 VAL H H 15.485 -10.622 -30.693 1.00 . A A . 77 VAL H 1 1
5 8002 1 1 28 VAL HA H 14.783 -11.640 -28.021 1.00 . A A . 77 VAL HA 1 1
5 8003 1 1 28 VAL HB H 12.707 -10.204 -28.015 1.00 . A A . 77 VAL HB 1 1
5 8004 1 1 28 VAL HG11 H 15.294 -8.608 -27.958 1.00 . A A . 77 VAL HG11 1 1
5 8005 1 1 28 VAL HG12 H 14.610 -9.530 -26.617 1.00 . A A . 77 VAL HG12 1 1
5 8006 1 1 28 VAL HG13 H 13.759 -8.114 -27.236 1.00 . A A . 77 VAL HG13 1 1
5 8007 1 1 28 VAL HG21 H 12.603 -8.195 -29.452 1.00 . A A . 77 VAL HG21 1 1
5 8008 1 1 28 VAL HG22 H 12.580 -9.676 -30.407 1.00 . A A . 77 VAL HG22 1 1
5 8009 1 1 28 VAL HG23 H 14.060 -8.720 -30.299 1.00 . A A . 77 VAL HG23 1 1
5 8010 1 1 28 VAL N N 15.628 -10.811 -29.743 1.00 . A A . 77 VAL N 1 1
5 8011 1 1 28 VAL O O 13.762 -12.324 -30.908 1.00 . A A . 77 VAL O 1 1
5 8012 1 1 29 ASN C C 10.475 -12.703 -30.322 1.00 . A A . 78 ASN C 1 1
5 8013 1 1 29 ASN CA C 11.567 -13.582 -29.651 1.00 . A A . 78 ASN CA 1 1
5 8014 1 1 29 ASN CB C 11.003 -14.557 -28.579 1.00 . A A . 78 ASN CB 1 1
5 8015 1 1 29 ASN CG C 10.133 -15.689 -29.122 1.00 . A A . 78 ASN CG 1 1
5 8016 1 1 29 ASN H H 12.525 -12.560 -28.055 1.00 . A A . 78 ASN H 1 1
5 8017 1 1 29 ASN HA H 12.065 -14.161 -30.426 1.00 . A A . 78 ASN HA 1 1
5 8018 1 1 29 ASN HB2 H 11.832 -15.014 -28.053 1.00 . A A . 78 ASN HB2 1 1
5 8019 1 1 29 ASN HB3 H 10.417 -13.991 -27.867 1.00 . A A . 78 ASN HB3 1 1
5 8020 1 1 29 ASN HD21 H 9.264 -15.874 -27.352 1.00 . A A . 78 ASN HD21 1 1
5 8021 1 1 29 ASN HD22 H 8.720 -16.969 -28.572 1.00 . A A . 78 ASN HD22 1 1
5 8022 1 1 29 ASN N N 12.577 -12.709 -29.022 1.00 . A A . 78 ASN N 1 1
5 8023 1 1 29 ASN ND2 N 9.283 -16.230 -28.266 1.00 . A A . 78 ASN ND2 1 1
5 8024 1 1 29 ASN O O 10.412 -11.497 -30.048 1.00 . A A . 78 ASN O 1 1
5 8025 1 1 29 ASN OD1 O 10.250 -16.101 -30.280 1.00 . A A . 78 ASN OD1 1 1
5 8026 1 1 30 ASN C C 7.961 -11.413 -31.510 1.00 . A A . 79 ASN C 1 1
5 8027 1 1 30 ASN CA C 8.718 -12.610 -32.136 1.00 . A A . 79 ASN CA 1 1
5 8028 1 1 30 ASN CB C 7.705 -13.619 -32.729 1.00 . A A . 79 ASN CB 1 1
5 8029 1 1 30 ASN CG C 6.639 -12.978 -33.633 1.00 . A A . 79 ASN CG 1 1
5 8030 1 1 30 ASN H H 9.656 -14.295 -31.229 1.00 . A A . 79 ASN H 1 1
5 8031 1 1 30 ASN HA H 9.333 -12.234 -32.943 1.00 . A A . 79 ASN HA 1 1
5 8032 1 1 30 ASN HB2 H 8.240 -14.362 -33.305 1.00 . A A . 79 ASN HB2 1 1
5 8033 1 1 30 ASN HB3 H 7.198 -14.126 -31.913 1.00 . A A . 79 ASN HB3 1 1
5 8034 1 1 30 ASN HD21 H 5.377 -12.840 -32.106 1.00 . A A . 79 ASN HD21 1 1
5 8035 1 1 30 ASN HD22 H 4.797 -12.243 -33.619 1.00 . A A . 79 ASN HD22 1 1
5 8036 1 1 30 ASN N N 9.644 -13.316 -31.200 1.00 . A A . 79 ASN N 1 1
5 8037 1 1 30 ASN ND2 N 5.488 -12.655 -33.061 1.00 . A A . 79 ASN ND2 1 1
5 8038 1 1 30 ASN O O 8.064 -10.283 -31.997 1.00 . A A . 79 ASN O 1 1
5 8039 1 1 30 ASN OD1 O 6.842 -12.791 -34.833 1.00 . A A . 79 ASN OD1 1 1
5 8040 1 1 31 ASN C C 6.852 -10.561 -28.273 1.00 . A A . 80 ASN C 1 1
5 8041 1 1 31 ASN CA C 6.396 -10.668 -29.738 1.00 . A A . 80 ASN CA 1 1
5 8042 1 1 31 ASN CB C 4.888 -11.033 -29.853 1.00 . A A . 80 ASN CB 1 1
5 8043 1 1 31 ASN CG C 4.521 -12.391 -29.248 1.00 . A A . 80 ASN CG 1 1
5 8044 1 1 31 ASN H H 7.187 -12.599 -30.103 1.00 . A A . 80 ASN H 1 1
5 8045 1 1 31 ASN HA H 6.560 -9.699 -30.211 1.00 . A A . 80 ASN HA 1 1
5 8046 1 1 31 ASN HB2 H 4.297 -10.272 -29.358 1.00 . A A . 80 ASN HB2 1 1
5 8047 1 1 31 ASN HB3 H 4.615 -11.051 -30.903 1.00 . A A . 80 ASN HB3 1 1
5 8048 1 1 31 ASN HD21 H 4.216 -11.575 -27.464 1.00 . A A . 80 ASN HD21 1 1
5 8049 1 1 31 ASN HD22 H 3.970 -13.282 -27.559 1.00 . A A . 80 ASN HD22 1 1
5 8050 1 1 31 ASN N N 7.203 -11.683 -30.444 1.00 . A A . 80 ASN N 1 1
5 8051 1 1 31 ASN ND2 N 4.202 -12.419 -27.961 1.00 . A A . 80 ASN ND2 1 1
5 8052 1 1 31 ASN O O 6.062 -10.183 -27.399 1.00 . A A . 80 ASN O 1 1
5 8053 1 1 31 ASN OD1 O 4.543 -13.410 -29.934 1.00 . A A . 80 ASN OD1 1 1
5 8054 1 1 32 GLU C C 8.633 -9.588 -25.945 1.00 . A A . 81 GLU C 1 1
5 8055 1 1 32 GLU CA C 8.701 -10.942 -26.665 1.00 . A A . 81 GLU CA 1 1
5 8056 1 1 32 GLU CB C 10.163 -11.472 -26.660 1.00 . A A . 81 GLU CB 1 1
5 8057 1 1 32 GLU CD C 12.127 -12.315 -25.164 1.00 . A A . 81 GLU CD 1 1
5 8058 1 1 32 GLU CG C 10.813 -11.518 -25.255 1.00 . A A . 81 GLU CG 1 1
5 8059 1 1 32 GLU H H 8.750 -10.993 -28.787 1.00 . A A . 81 GLU H 1 1
5 8060 1 1 32 GLU HA H 8.082 -11.660 -26.121 1.00 . A A . 81 GLU HA 1 1
5 8061 1 1 32 GLU HB2 H 10.167 -12.474 -27.067 1.00 . A A . 81 GLU HB2 1 1
5 8062 1 1 32 GLU HB3 H 10.773 -10.841 -27.299 1.00 . A A . 81 GLU HB3 1 1
5 8063 1 1 32 GLU HG2 H 11.016 -10.500 -24.941 1.00 . A A . 81 GLU HG2 1 1
5 8064 1 1 32 GLU HG3 H 10.091 -11.950 -24.566 1.00 . A A . 81 GLU HG3 1 1
5 8065 1 1 32 GLU N N 8.150 -10.854 -28.026 1.00 . A A . 81 GLU N 1 1
5 8066 1 1 32 GLU O O 9.055 -8.551 -26.481 1.00 . A A . 81 GLU O 1 1
5 8067 1 1 32 GLU OE1 O 12.994 -12.164 -26.044 1.00 . A A . 81 GLU OE1 1 1
5 8068 1 1 32 GLU OE2 O 12.320 -13.062 -24.176 1.00 . A A . 81 GLU OE2 1 1
5 8069 1 1 33 MET C C 9.309 -8.164 -23.197 1.00 . A A . 82 MET C 1 1
5 8070 1 1 33 MET CA C 7.962 -8.473 -23.856 1.00 . A A . 82 MET CA 1 1
5 8071 1 1 33 MET CB C 6.873 -8.715 -22.780 1.00 . A A . 82 MET CB 1 1
5 8072 1 1 33 MET CE C 3.633 -10.269 -24.966 1.00 . A A . 82 MET CE 1 1
5 8073 1 1 33 MET CG C 5.462 -8.928 -23.341 1.00 . A A . 82 MET CG 1 1
5 8074 1 1 33 MET H H 7.753 -10.492 -24.402 1.00 . A A . 82 MET H 1 1
5 8075 1 1 33 MET HA H 7.662 -7.623 -24.470 1.00 . A A . 82 MET HA 1 1
5 8076 1 1 33 MET HB2 H 7.137 -9.591 -22.200 1.00 . A A . 82 MET HB2 1 1
5 8077 1 1 33 MET HB3 H 6.842 -7.856 -22.111 1.00 . A A . 82 MET HB3 1 1
5 8078 1 1 33 MET HE1 H 3.601 -9.386 -25.588 1.00 . A A . 82 MET HE1 1 1
5 8079 1 1 33 MET HE2 H 2.916 -10.172 -24.164 1.00 . A A . 82 MET HE2 1 1
5 8080 1 1 33 MET HE3 H 3.389 -11.137 -25.563 1.00 . A A . 82 MET HE3 1 1
5 8081 1 1 33 MET HG2 H 4.762 -8.949 -22.518 1.00 . A A . 82 MET HG2 1 1
5 8082 1 1 33 MET HG3 H 5.218 -8.099 -23.989 1.00 . A A . 82 MET HG3 1 1
5 8083 1 1 33 MET N N 8.084 -9.632 -24.728 1.00 . A A . 82 MET N 1 1
5 8084 1 1 33 MET O O 10.081 -9.071 -22.854 1.00 . A A . 82 MET O 1 1
5 8085 1 1 33 MET SD S 5.280 -10.462 -24.282 1.00 . A A . 82 MET SD 1 1
5 8086 1 1 34 VAL C C 10.285 -5.413 -21.238 1.00 . A A . 83 VAL C 1 1
5 8087 1 1 34 VAL CA C 10.759 -6.359 -22.359 1.00 . A A . 83 VAL CA 1 1
5 8088 1 1 34 VAL CB C 11.750 -5.620 -23.341 1.00 . A A . 83 VAL CB 1 1
5 8089 1 1 34 VAL CG1 C 12.317 -6.569 -24.429 1.00 . A A . 83 VAL CG1 1 1
5 8090 1 1 34 VAL CG2 C 11.088 -4.386 -23.990 1.00 . A A . 83 VAL CG2 1 1
5 8091 1 1 34 VAL H H 8.949 -6.231 -23.431 1.00 . A A . 83 VAL H 1 1
5 8092 1 1 34 VAL HA H 11.289 -7.193 -21.897 1.00 . A A . 83 VAL HA 1 1
5 8093 1 1 34 VAL HB H 12.593 -5.269 -22.747 1.00 . A A . 83 VAL HB 1 1
5 8094 1 1 34 VAL HG11 H 11.509 -6.960 -25.036 1.00 . A A . 83 VAL HG11 1 1
5 8095 1 1 34 VAL HG12 H 12.837 -7.393 -23.960 1.00 . A A . 83 VAL HG12 1 1
5 8096 1 1 34 VAL HG13 H 13.013 -6.031 -25.063 1.00 . A A . 83 VAL HG13 1 1
5 8097 1 1 34 VAL HG21 H 11.801 -3.880 -24.634 1.00 . A A . 83 VAL HG21 1 1
5 8098 1 1 34 VAL HG22 H 10.760 -3.697 -23.223 1.00 . A A . 83 VAL HG22 1 1
5 8099 1 1 34 VAL HG23 H 10.232 -4.693 -24.580 1.00 . A A . 83 VAL HG23 1 1
5 8100 1 1 34 VAL N N 9.584 -6.875 -23.060 1.00 . A A . 83 VAL N 1 1
5 8101 1 1 34 VAL O O 9.110 -5.065 -21.171 1.00 . A A . 83 VAL O 1 1
5 8102 1 1 35 ALA C C 12.109 -3.188 -19.026 1.00 . A A . 84 ALA C 1 1
5 8103 1 1 35 ALA CA C 10.909 -4.100 -19.247 1.00 . A A . 84 ALA CA 1 1
5 8104 1 1 35 ALA CB C 10.578 -4.899 -17.973 1.00 . A A . 84 ALA CB 1 1
5 8105 1 1 35 ALA H H 12.128 -5.274 -20.510 1.00 . A A . 84 ALA H 1 1
5 8106 1 1 35 ALA HA H 10.045 -3.492 -19.508 1.00 . A A . 84 ALA HA 1 1
5 8107 1 1 35 ALA HB1 H 11.422 -5.522 -17.695 1.00 . A A . 84 ALA HB1 1 1
5 8108 1 1 35 ALA HB2 H 9.718 -5.529 -18.151 1.00 . A A . 84 ALA HB2 1 1
5 8109 1 1 35 ALA HB3 H 10.355 -4.217 -17.160 1.00 . A A . 84 ALA HB3 1 1
5 8110 1 1 35 ALA N N 11.204 -4.993 -20.377 1.00 . A A . 84 ALA N 1 1
5 8111 1 1 35 ALA O O 13.256 -3.657 -19.024 1.00 . A A . 84 ALA O 1 1
5 8112 1 1 36 LEU C C 13.399 -0.809 -17.281 1.00 . A A . 85 LEU C 1 1
5 8113 1 1 36 LEU CA C 12.901 -0.890 -18.732 1.00 . A A . 85 LEU CA 1 1
5 8114 1 1 36 LEU CB C 12.404 0.495 -19.234 1.00 . A A . 85 LEU CB 1 1
5 8115 1 1 36 LEU CD1 C 11.192 -0.218 -21.425 1.00 . A A . 85 LEU CD1 1 1
5 8116 1 1 36 LEU CD2 C 12.080 2.155 -21.146 1.00 . A A . 85 LEU CD2 1 1
5 8117 1 1 36 LEU CG C 12.290 0.671 -20.789 1.00 . A A . 85 LEU CG 1 1
5 8118 1 1 36 LEU H H 10.914 -1.600 -18.811 1.00 . A A . 85 LEU H 1 1
5 8119 1 1 36 LEU HA H 13.734 -1.201 -19.364 1.00 . A A . 85 LEU HA 1 1
5 8120 1 1 36 LEU HB2 H 11.429 0.684 -18.796 1.00 . A A . 85 LEU HB2 1 1
5 8121 1 1 36 LEU HB3 H 13.089 1.255 -18.864 1.00 . A A . 85 LEU HB3 1 1
5 8122 1 1 36 LEU HD11 H 10.225 0.038 -21.007 1.00 . A A . 85 LEU HD11 1 1
5 8123 1 1 36 LEU HD12 H 11.402 -1.260 -21.224 1.00 . A A . 85 LEU HD12 1 1
5 8124 1 1 36 LEU HD13 H 11.169 -0.062 -22.496 1.00 . A A . 85 LEU HD13 1 1
5 8125 1 1 36 LEU HD21 H 12.036 2.271 -22.219 1.00 . A A . 85 LEU HD21 1 1
5 8126 1 1 36 LEU HD22 H 12.906 2.742 -20.759 1.00 . A A . 85 LEU HD22 1 1
5 8127 1 1 36 LEU HD23 H 11.157 2.511 -20.707 1.00 . A A . 85 LEU HD23 1 1
5 8128 1 1 36 LEU HG H 13.228 0.369 -21.237 1.00 . A A . 85 LEU HG 1 1
5 8129 1 1 36 LEU N N 11.848 -1.893 -18.861 1.00 . A A . 85 LEU N 1 1
5 8130 1 1 36 LEU O O 12.612 -0.876 -16.327 1.00 . A A . 85 LEU O 1 1
5 8131 1 1 37 GLN C C 16.384 0.742 -16.149 1.00 . A A . 86 GLN C 1 1
5 8132 1 1 37 GLN CA C 15.416 -0.420 -15.888 1.00 . A A . 86 GLN CA 1 1
5 8133 1 1 37 GLN CB C 16.173 -1.700 -15.420 1.00 . A A . 86 GLN CB 1 1
5 8134 1 1 37 GLN CD C 16.169 -1.070 -12.921 1.00 . A A . 86 GLN CD 1 1
5 8135 1 1 37 GLN CG C 16.992 -1.561 -14.117 1.00 . A A . 86 GLN CG 1 1
5 8136 1 1 37 GLN H H 15.267 -0.775 -17.957 1.00 . A A . 86 GLN H 1 1
5 8137 1 1 37 GLN HA H 14.696 -0.122 -15.133 1.00 . A A . 86 GLN HA 1 1
5 8138 1 1 37 GLN HB2 H 15.449 -2.492 -15.272 1.00 . A A . 86 GLN HB2 1 1
5 8139 1 1 37 GLN HB3 H 16.851 -2.005 -16.211 1.00 . A A . 86 GLN HB3 1 1
5 8140 1 1 37 GLN HE21 H 15.590 -2.921 -12.488 1.00 . A A . 86 GLN HE21 1 1
5 8141 1 1 37 GLN HE22 H 14.982 -1.682 -11.450 1.00 . A A . 86 GLN HE22 1 1
5 8142 1 1 37 GLN HG2 H 17.419 -2.529 -13.866 1.00 . A A . 86 GLN HG2 1 1
5 8143 1 1 37 GLN HG3 H 17.801 -0.861 -14.295 1.00 . A A . 86 GLN HG3 1 1
5 8144 1 1 37 GLN N N 14.716 -0.686 -17.149 1.00 . A A . 86 GLN N 1 1
5 8145 1 1 37 GLN NE2 N 15.515 -1.983 -12.216 1.00 . A A . 86 GLN NE2 1 1
5 8146 1 1 37 GLN O O 16.853 0.901 -17.272 1.00 . A A . 86 GLN O 1 1
5 8147 1 1 37 GLN OE1 O 16.097 0.132 -12.649 1.00 . A A . 86 GLN OE1 1 1
5 8148 1 1 38 ARG C C 19.107 2.048 -15.285 1.00 . A A . 87 ARG C 1 1
5 8149 1 1 38 ARG CA C 17.674 2.659 -15.234 1.00 . A A . 87 ARG CA 1 1
5 8150 1 1 38 ARG CB C 17.507 3.661 -14.047 1.00 . A A . 87 ARG CB 1 1
5 8151 1 1 38 ARG CD C 17.726 4.123 -11.526 1.00 . A A . 87 ARG CD 1 1
5 8152 1 1 38 ARG CG C 17.766 3.061 -12.643 1.00 . A A . 87 ARG CG 1 1
5 8153 1 1 38 ARG CZ C 19.267 3.581 -9.608 1.00 . A A . 87 ARG CZ 1 1
5 8154 1 1 38 ARG H H 16.183 1.464 -14.284 1.00 . A A . 87 ARG H 1 1
5 8155 1 1 38 ARG HA H 17.501 3.187 -16.164 1.00 . A A . 87 ARG HA 1 1
5 8156 1 1 38 ARG HB2 H 18.199 4.485 -14.198 1.00 . A A . 87 ARG HB2 1 1
5 8157 1 1 38 ARG HB3 H 16.495 4.057 -14.068 1.00 . A A . 87 ARG HB3 1 1
5 8158 1 1 38 ARG HD2 H 18.434 4.908 -11.763 1.00 . A A . 87 ARG HD2 1 1
5 8159 1 1 38 ARG HD3 H 16.730 4.548 -11.481 1.00 . A A . 87 ARG HD3 1 1
5 8160 1 1 38 ARG HE H 17.307 3.159 -9.696 1.00 . A A . 87 ARG HE 1 1
5 8161 1 1 38 ARG HG2 H 17.015 2.306 -12.437 1.00 . A A . 87 ARG HG2 1 1
5 8162 1 1 38 ARG HG3 H 18.747 2.591 -12.640 1.00 . A A . 87 ARG HG3 1 1
5 8163 1 1 38 ARG HH11 H 20.266 4.343 -11.208 1.00 . A A . 87 ARG HH11 1 1
5 8164 1 1 38 ARG HH12 H 21.241 4.021 -9.817 1.00 . A A . 87 ARG HH12 1 1
5 8165 1 1 38 ARG HH21 H 18.597 2.767 -7.874 1.00 . A A . 87 ARG HH21 1 1
5 8166 1 1 38 ARG HH22 H 20.289 3.136 -7.924 1.00 . A A . 87 ARG HH22 1 1
5 8167 1 1 38 ARG N N 16.661 1.579 -15.130 1.00 . A A . 87 ARG N 1 1
5 8168 1 1 38 ARG NE N 18.054 3.558 -10.197 1.00 . A A . 87 ARG NE 1 1
5 8169 1 1 38 ARG NH1 N 20.343 4.020 -10.260 1.00 . A A . 87 ARG NH1 1 1
5 8170 1 1 38 ARG NH2 N 19.396 3.125 -8.369 1.00 . A A . 87 ARG NH2 1 1
5 8171 1 1 38 ARG O O 19.276 0.886 -15.695 1.00 . A A . 87 ARG O 1 1
5 8172 1 1 39 ASP C C 21.611 1.182 -13.780 1.00 . A A . 88 ASP C 1 1
5 8173 1 1 39 ASP CA C 21.518 2.374 -14.785 1.00 . A A . 88 ASP CA 1 1
5 8174 1 1 39 ASP CB C 22.453 3.541 -14.366 1.00 . A A . 88 ASP CB 1 1
5 8175 1 1 39 ASP CG C 22.103 4.169 -13.004 1.00 . A A . 88 ASP CG 1 1
5 8176 1 1 39 ASP H H 19.945 3.790 -14.733 1.00 . A A . 88 ASP H 1 1
5 8177 1 1 39 ASP HA H 21.823 2.029 -15.772 1.00 . A A . 88 ASP HA 1 1
5 8178 1 1 39 ASP HB2 H 23.476 3.176 -14.334 1.00 . A A . 88 ASP HB2 1 1
5 8179 1 1 39 ASP HB3 H 22.398 4.319 -15.123 1.00 . A A . 88 ASP HB3 1 1
5 8180 1 1 39 ASP N N 20.128 2.846 -14.914 1.00 . A A . 88 ASP N 1 1
5 8181 1 1 39 ASP O O 21.251 1.318 -12.600 1.00 . A A . 88 ASP O 1 1
5 8182 1 1 39 ASP OD1 O 21.105 4.924 -12.926 1.00 . A A . 88 ASP OD1 1 1
5 8183 1 1 39 ASP OD2 O 22.806 3.896 -12.004 1.00 . A A . 88 ASP OD2 1 1
5 8184 1 1 40 PRO C C 23.661 -1.294 -12.828 1.00 . A A . 89 PRO C 1 1
5 8185 1 1 40 PRO CA C 22.224 -1.208 -13.388 1.00 . A A . 89 PRO CA 1 1
5 8186 1 1 40 PRO CB C 21.910 -2.377 -14.337 1.00 . A A . 89 PRO CB 1 1
5 8187 1 1 40 PRO CD C 22.238 -0.394 -15.696 1.00 . A A . 89 PRO CD 1 1
5 8188 1 1 40 PRO CG C 22.394 -1.911 -15.680 1.00 . A A . 89 PRO CG 1 1
5 8189 1 1 40 PRO HA H 21.522 -1.218 -12.562 1.00 . A A . 89 PRO HA 1 1
5 8190 1 1 40 PRO HB2 H 22.422 -3.275 -14.010 1.00 . A A . 89 PRO HB2 1 1
5 8191 1 1 40 PRO HB3 H 20.836 -2.566 -14.347 1.00 . A A . 89 PRO HB3 1 1
5 8192 1 1 40 PRO HD2 H 23.135 0.086 -16.071 1.00 . A A . 89 PRO HD2 1 1
5 8193 1 1 40 PRO HD3 H 21.386 -0.107 -16.303 1.00 . A A . 89 PRO HD3 1 1
5 8194 1 1 40 PRO HG2 H 23.436 -2.187 -15.812 1.00 . A A . 89 PRO HG2 1 1
5 8195 1 1 40 PRO HG3 H 21.796 -2.363 -16.465 1.00 . A A . 89 PRO HG3 1 1
5 8196 1 1 40 PRO N N 22.013 -0.038 -14.262 1.00 . A A . 89 PRO N 1 1
5 8197 1 1 40 PRO O O 23.958 -2.177 -12.014 1.00 . A A . 89 PRO O 1 1
5 8198 1 1 41 ASN C C 26.615 0.998 -13.180 1.00 . A A . 90 ASN C 1 1
5 8199 1 1 41 ASN CA C 25.959 -0.365 -12.880 1.00 . A A . 90 ASN CA 1 1
5 8200 1 1 41 ASN CB C 26.702 -1.512 -13.633 1.00 . A A . 90 ASN CB 1 1
5 8201 1 1 41 ASN CG C 28.161 -1.674 -13.194 1.00 . A A . 90 ASN CG 1 1
5 8202 1 1 41 ASN H H 24.197 0.376 -13.809 1.00 . A A . 90 ASN H 1 1
5 8203 1 1 41 ASN HA H 26.020 -0.547 -11.811 1.00 . A A . 90 ASN HA 1 1
5 8204 1 1 41 ASN HB2 H 26.185 -2.447 -13.443 1.00 . A A . 90 ASN HB2 1 1
5 8205 1 1 41 ASN HB3 H 26.678 -1.314 -14.701 1.00 . A A . 90 ASN HB3 1 1
5 8206 1 1 41 ASN HD21 H 27.603 -2.872 -11.707 1.00 . A A . 90 ASN HD21 1 1
5 8207 1 1 41 ASN HD22 H 29.302 -2.567 -11.830 1.00 . A A . 90 ASN HD22 1 1
5 8208 1 1 41 ASN N N 24.532 -0.355 -13.248 1.00 . A A . 90 ASN N 1 1
5 8209 1 1 41 ASN ND2 N 28.380 -2.451 -12.141 1.00 . A A . 90 ASN ND2 1 1
5 8210 1 1 41 ASN O O 27.459 1.463 -12.407 1.00 . A A . 90 ASN O 1 1
5 8211 1 1 41 ASN OD1 O 29.076 -1.100 -13.785 1.00 . A A . 90 ASN OD1 1 1
5 8212 1 1 42 ASN C C 26.485 4.072 -13.906 1.00 . A A . 91 ASN C 1 1
5 8213 1 1 42 ASN CA C 26.806 2.871 -14.839 1.00 . A A . 91 ASN CA 1 1
5 8214 1 1 42 ASN CB C 26.287 3.152 -16.277 1.00 . A A . 91 ASN CB 1 1
5 8215 1 1 42 ASN CG C 26.552 2.011 -17.266 1.00 . A A . 91 ASN CG 1 1
5 8216 1 1 42 ASN H H 25.500 1.193 -14.837 1.00 . A A . 91 ASN H 1 1
5 8217 1 1 42 ASN HA H 27.882 2.738 -14.878 1.00 . A A . 91 ASN HA 1 1
5 8218 1 1 42 ASN HB2 H 25.217 3.327 -16.241 1.00 . A A . 91 ASN HB2 1 1
5 8219 1 1 42 ASN HB3 H 26.765 4.049 -16.658 1.00 . A A . 91 ASN HB3 1 1
5 8220 1 1 42 ASN HD21 H 28.302 2.803 -17.802 1.00 . A A . 91 ASN HD21 1 1
5 8221 1 1 42 ASN HD22 H 27.880 1.313 -18.567 1.00 . A A . 91 ASN HD22 1 1
5 8222 1 1 42 ASN N N 26.218 1.609 -14.319 1.00 . A A . 91 ASN N 1 1
5 8223 1 1 42 ASN ND2 N 27.691 2.046 -17.951 1.00 . A A . 91 ASN ND2 1 1
5 8224 1 1 42 ASN O O 25.377 4.610 -13.954 1.00 . A A . 91 ASN O 1 1
5 8225 1 1 42 ASN OD1 O 25.734 1.103 -17.413 1.00 . A A . 91 ASN OD1 1 1
5 8226 1 1 43 PRO C C 26.992 6.953 -12.523 1.00 . A A . 92 PRO C 1 1
5 8227 1 1 43 PRO CA C 27.176 5.515 -11.987 1.00 . A A . 92 PRO CA 1 1
5 8228 1 1 43 PRO CB C 28.414 5.392 -11.069 1.00 . A A . 92 PRO CB 1 1
5 8229 1 1 43 PRO CD C 28.902 4.135 -13.066 1.00 . A A . 92 PRO CD 1 1
5 8230 1 1 43 PRO CG C 29.534 5.003 -11.990 1.00 . A A . 92 PRO CG 1 1
5 8231 1 1 43 PRO HA H 26.285 5.232 -11.432 1.00 . A A . 92 PRO HA 1 1
5 8232 1 1 43 PRO HB2 H 28.613 6.334 -10.571 1.00 . A A . 92 PRO HB2 1 1
5 8233 1 1 43 PRO HB3 H 28.237 4.625 -10.319 1.00 . A A . 92 PRO HB3 1 1
5 8234 1 1 43 PRO HD2 H 29.348 4.336 -14.032 1.00 . A A . 92 PRO HD2 1 1
5 8235 1 1 43 PRO HD3 H 29.010 3.083 -12.821 1.00 . A A . 92 PRO HD3 1 1
5 8236 1 1 43 PRO HG2 H 29.980 5.891 -12.432 1.00 . A A . 92 PRO HG2 1 1
5 8237 1 1 43 PRO HG3 H 30.287 4.444 -11.445 1.00 . A A . 92 PRO HG3 1 1
5 8238 1 1 43 PRO N N 27.460 4.528 -13.053 1.00 . A A . 92 PRO N 1 1
5 8239 1 1 43 PRO O O 26.177 7.718 -11.995 1.00 . A A . 92 PRO O 1 1
5 8240 1 1 44 TYR C C 26.495 8.656 -15.193 1.00 . A A . 93 TYR C 1 1
5 8241 1 1 44 TYR CA C 27.675 8.627 -14.212 1.00 . A A . 93 TYR CA 1 1
5 8242 1 1 44 TYR CB C 29.010 8.951 -14.931 1.00 . A A . 93 TYR CB 1 1
5 8243 1 1 44 TYR CD1 C 28.683 10.680 -16.794 1.00 . A A . 93 TYR CD1 1 1
5 8244 1 1 44 TYR CD2 C 29.628 11.429 -14.728 1.00 . A A . 93 TYR CD2 1 1
5 8245 1 1 44 TYR CE1 C 28.767 11.961 -17.300 1.00 . A A . 93 TYR CE1 1 1
5 8246 1 1 44 TYR CE2 C 29.713 12.714 -15.235 1.00 . A A . 93 TYR CE2 1 1
5 8247 1 1 44 TYR CG C 29.109 10.382 -15.497 1.00 . A A . 93 TYR CG 1 1
5 8248 1 1 44 TYR CZ C 29.284 12.974 -16.521 1.00 . A A . 93 TYR CZ 1 1
5 8249 1 1 44 TYR H H 28.404 6.655 -13.918 1.00 . A A . 93 TYR H 1 1
5 8250 1 1 44 TYR HA H 27.505 9.370 -13.435 1.00 . A A . 93 TYR HA 1 1
5 8251 1 1 44 TYR HB2 H 29.826 8.814 -14.226 1.00 . A A . 93 TYR HB2 1 1
5 8252 1 1 44 TYR HB3 H 29.155 8.249 -15.750 1.00 . A A . 93 TYR HB3 1 1
5 8253 1 1 44 TYR HD1 H 28.274 9.885 -17.408 1.00 . A A . 93 TYR HD1 1 1
5 8254 1 1 44 TYR HD2 H 29.967 11.225 -13.716 1.00 . A A . 93 TYR HD2 1 1
5 8255 1 1 44 TYR HE1 H 28.429 12.165 -18.309 1.00 . A A . 93 TYR HE1 1 1
5 8256 1 1 44 TYR HE2 H 30.115 13.509 -14.625 1.00 . A A . 93 TYR HE2 1 1
5 8257 1 1 44 TYR HH H 30.246 14.613 -16.854 1.00 . A A . 93 TYR HH 1 1
5 8258 1 1 44 TYR N N 27.757 7.306 -13.570 1.00 . A A . 93 TYR N 1 1
5 8259 1 1 44 TYR O O 25.760 9.646 -15.269 1.00 . A A . 93 TYR O 1 1
5 8260 1 1 44 TYR OH O 29.370 14.253 -17.035 1.00 . A A . 93 TYR OH 1 1
5 8261 1 1 45 ASP C C 23.965 6.929 -16.293 1.00 . A A . 94 ASP C 1 1
5 8262 1 1 45 ASP CA C 25.269 7.409 -16.951 1.00 . A A . 94 ASP CA 1 1
5 8263 1 1 45 ASP CB C 25.727 6.431 -18.076 1.00 . A A . 94 ASP CB 1 1
5 8264 1 1 45 ASP CG C 26.981 6.890 -18.843 1.00 . A A . 94 ASP CG 1 1
5 8265 1 1 45 ASP H H 26.940 6.802 -15.798 1.00 . A A . 94 ASP H 1 1
5 8266 1 1 45 ASP HA H 25.082 8.387 -17.391 1.00 . A A . 94 ASP HA 1 1
5 8267 1 1 45 ASP HB2 H 25.943 5.465 -17.633 1.00 . A A . 94 ASP HB2 1 1
5 8268 1 1 45 ASP HB3 H 24.911 6.301 -18.785 1.00 . A A . 94 ASP HB3 1 1
5 8269 1 1 45 ASP N N 26.326 7.552 -15.935 1.00 . A A . 94 ASP N 1 1
5 8270 1 1 45 ASP O O 23.524 5.795 -16.501 1.00 . A A . 94 ASP O 1 1
5 8271 1 1 45 ASP OD1 O 28.091 6.885 -18.259 1.00 . A A . 94 ASP OD1 1 1
5 8272 1 1 45 ASP OD2 O 26.873 7.240 -20.043 1.00 . A A . 94 ASP OD2 1 1
5 8273 1 1 46 LYS C C 20.929 7.498 -15.849 1.00 . A A . 95 LYS C 1 1
5 8274 1 1 46 LYS CA C 22.074 7.561 -14.817 1.00 . A A . 95 LYS CA 1 1
5 8275 1 1 46 LYS CB C 21.760 8.652 -13.752 1.00 . A A . 95 LYS CB 1 1
5 8276 1 1 46 LYS CD C 22.584 10.913 -14.767 1.00 . A A . 95 LYS CD 1 1
5 8277 1 1 46 LYS CE C 23.485 11.337 -13.597 1.00 . A A . 95 LYS CE 1 1
5 8278 1 1 46 LYS CG C 21.378 10.055 -14.310 1.00 . A A . 95 LYS CG 1 1
5 8279 1 1 46 LYS H H 23.818 8.668 -15.322 1.00 . A A . 95 LYS H 1 1
5 8280 1 1 46 LYS HA H 22.143 6.599 -14.320 1.00 . A A . 95 LYS HA 1 1
5 8281 1 1 46 LYS HB2 H 20.936 8.300 -13.140 1.00 . A A . 95 LYS HB2 1 1
5 8282 1 1 46 LYS HB3 H 22.628 8.764 -13.111 1.00 . A A . 95 LYS HB3 1 1
5 8283 1 1 46 LYS HD2 H 23.177 10.342 -15.476 1.00 . A A . 95 LYS HD2 1 1
5 8284 1 1 46 LYS HD3 H 22.210 11.805 -15.261 1.00 . A A . 95 LYS HD3 1 1
5 8285 1 1 46 LYS HE2 H 23.908 10.454 -13.133 1.00 . A A . 95 LYS HE2 1 1
5 8286 1 1 46 LYS HE3 H 24.291 11.954 -13.979 1.00 . A A . 95 LYS HE3 1 1
5 8287 1 1 46 LYS HG2 H 20.726 9.916 -15.167 1.00 . A A . 95 LYS HG2 1 1
5 8288 1 1 46 LYS HG3 H 20.830 10.597 -13.544 1.00 . A A . 95 LYS HG3 1 1
5 8289 1 1 46 LYS HZ1 H 21.946 11.546 -12.199 1.00 . A A . 95 LYS HZ1 1 1
5 8290 1 1 46 LYS HZ2 H 22.362 12.987 -12.981 1.00 . A A . 95 LYS HZ2 1 1
5 8291 1 1 46 LYS HZ3 H 23.369 12.361 -11.775 1.00 . A A . 95 LYS HZ3 1 1
5 8292 1 1 46 LYS N N 23.367 7.816 -15.483 1.00 . A A . 95 LYS N 1 1
5 8293 1 1 46 LYS NZ N 22.738 12.111 -12.568 1.00 . A A . 95 LYS NZ 1 1
5 8294 1 1 46 LYS O O 19.915 6.818 -15.642 1.00 . A A . 95 LYS O 1 1
5 8295 1 1 47 ASN C C 20.278 7.155 -19.023 1.00 . A A . 96 ASN C 1 1
5 8296 1 1 47 ASN CA C 20.151 8.344 -18.055 1.00 . A A . 96 ASN CA 1 1
5 8297 1 1 47 ASN CB C 20.336 9.688 -18.821 1.00 . A A . 96 ASN CB 1 1
5 8298 1 1 47 ASN CG C 21.703 9.839 -19.520 1.00 . A A . 96 ASN CG 1 1
5 8299 1 1 47 ASN H H 21.957 8.737 -17.037 1.00 . A A . 96 ASN H 1 1
5 8300 1 1 47 ASN HA H 19.154 8.326 -17.623 1.00 . A A . 96 ASN HA 1 1
5 8301 1 1 47 ASN HB2 H 19.558 9.772 -19.571 1.00 . A A . 96 ASN HB2 1 1
5 8302 1 1 47 ASN HB3 H 20.223 10.507 -18.119 1.00 . A A . 96 ASN HB3 1 1
5 8303 1 1 47 ASN HD21 H 20.896 10.921 -20.984 1.00 . A A . 96 ASN HD21 1 1
5 8304 1 1 47 ASN HD22 H 22.597 10.645 -21.108 1.00 . A A . 96 ASN HD22 1 1
5 8305 1 1 47 ASN N N 21.119 8.241 -16.956 1.00 . A A . 96 ASN N 1 1
5 8306 1 1 47 ASN ND2 N 21.733 10.536 -20.652 1.00 . A A . 96 ASN ND2 1 1
5 8307 1 1 47 ASN O O 19.495 7.046 -19.969 1.00 . A A . 96 ASN O 1 1
5 8308 1 1 47 ASN OD1 O 22.727 9.337 -19.041 1.00 . A A . 96 ASN OD1 1 1
5 8309 1 1 48 ALA C C 20.364 4.046 -19.037 1.00 . A A . 97 ALA C 1 1
5 8310 1 1 48 ALA CA C 21.404 5.036 -19.570 1.00 . A A . 97 ALA CA 1 1
5 8311 1 1 48 ALA CB C 22.828 4.466 -19.470 1.00 . A A . 97 ALA CB 1 1
5 8312 1 1 48 ALA H H 21.948 6.471 -18.105 1.00 . A A . 97 ALA H 1 1
5 8313 1 1 48 ALA HA H 21.197 5.254 -20.617 1.00 . A A . 97 ALA HA 1 1
5 8314 1 1 48 ALA HB1 H 23.535 5.187 -19.862 1.00 . A A . 97 ALA HB1 1 1
5 8315 1 1 48 ALA HB2 H 22.903 3.549 -20.043 1.00 . A A . 97 ALA HB2 1 1
5 8316 1 1 48 ALA HB3 H 23.068 4.260 -18.434 1.00 . A A . 97 ALA HB3 1 1
5 8317 1 1 48 ALA N N 21.286 6.278 -18.805 1.00 . A A . 97 ALA N 1 1
5 8318 1 1 48 ALA O O 20.551 3.446 -17.976 1.00 . A A . 97 ALA O 1 1
5 8319 1 1 49 ILE C C 18.314 1.685 -20.069 1.00 . A A . 98 ILE C 1 1
5 8320 1 1 49 ILE CA C 18.142 3.042 -19.387 1.00 . A A . 98 ILE CA 1 1
5 8321 1 1 49 ILE CB C 16.770 3.720 -19.763 1.00 . A A . 98 ILE CB 1 1
5 8322 1 1 49 ILE CD1 C 15.353 5.849 -19.285 1.00 . A A . 98 ILE CD1 1 1
5 8323 1 1 49 ILE CG1 C 16.623 5.070 -18.990 1.00 . A A . 98 ILE CG1 1 1
5 8324 1 1 49 ILE CG2 C 15.561 2.786 -19.499 1.00 . A A . 98 ILE CG2 1 1
5 8325 1 1 49 ILE H H 19.196 4.385 -20.627 1.00 . A A . 98 ILE H 1 1
5 8326 1 1 49 ILE HA H 18.168 2.907 -18.303 1.00 . A A . 98 ILE HA 1 1
5 8327 1 1 49 ILE HB H 16.791 3.933 -20.828 1.00 . A A . 98 ILE HB 1 1
5 8328 1 1 49 ILE HD11 H 14.488 5.264 -19.003 1.00 . A A . 98 ILE HD11 1 1
5 8329 1 1 49 ILE HD12 H 15.301 6.083 -20.341 1.00 . A A . 98 ILE HD12 1 1
5 8330 1 1 49 ILE HD13 H 15.362 6.767 -18.718 1.00 . A A . 98 ILE HD13 1 1
5 8331 1 1 49 ILE HG12 H 16.636 4.873 -17.928 1.00 . A A . 98 ILE HG12 1 1
5 8332 1 1 49 ILE HG13 H 17.464 5.713 -19.235 1.00 . A A . 98 ILE HG13 1 1
5 8333 1 1 49 ILE HG21 H 15.663 1.877 -20.080 1.00 . A A . 98 ILE HG21 1 1
5 8334 1 1 49 ILE HG22 H 14.642 3.284 -19.787 1.00 . A A . 98 ILE HG22 1 1
5 8335 1 1 49 ILE HG23 H 15.514 2.534 -18.448 1.00 . A A . 98 ILE HG23 1 1
5 8336 1 1 49 ILE N N 19.260 3.899 -19.782 1.00 . A A . 98 ILE N 1 1
5 8337 1 1 49 ILE O O 18.121 1.559 -21.283 1.00 . A A . 98 ILE O 1 1
5 8338 1 1 50 LYS C C 17.700 -1.491 -19.791 1.00 . A A . 99 LYS C 1 1
5 8339 1 1 50 LYS CA C 18.993 -0.667 -19.733 1.00 . A A . 99 LYS CA 1 1
5 8340 1 1 50 LYS CB C 20.038 -1.322 -18.786 1.00 . A A . 99 LYS CB 1 1
5 8341 1 1 50 LYS CD C 21.237 -2.699 -20.611 1.00 . A A . 99 LYS CD 1 1
5 8342 1 1 50 LYS CE C 22.503 -1.832 -20.660 1.00 . A A . 99 LYS CE 1 1
5 8343 1 1 50 LYS CG C 20.544 -2.714 -19.226 1.00 . A A . 99 LYS CG 1 1
5 8344 1 1 50 LYS H H 18.744 0.866 -18.296 1.00 . A A . 99 LYS H 1 1
5 8345 1 1 50 LYS HA H 19.420 -0.594 -20.732 1.00 . A A . 99 LYS HA 1 1
5 8346 1 1 50 LYS HB2 H 20.895 -0.662 -18.709 1.00 . A A . 99 LYS HB2 1 1
5 8347 1 1 50 LYS HB3 H 19.598 -1.417 -17.798 1.00 . A A . 99 LYS HB3 1 1
5 8348 1 1 50 LYS HD2 H 21.511 -3.714 -20.870 1.00 . A A . 99 LYS HD2 1 1
5 8349 1 1 50 LYS HD3 H 20.531 -2.332 -21.349 1.00 . A A . 99 LYS HD3 1 1
5 8350 1 1 50 LYS HE2 H 22.901 -1.853 -21.666 1.00 . A A . 99 LYS HE2 1 1
5 8351 1 1 50 LYS HE3 H 22.241 -0.811 -20.408 1.00 . A A . 99 LYS HE3 1 1
5 8352 1 1 50 LYS HG2 H 21.250 -3.082 -18.486 1.00 . A A . 99 LYS HG2 1 1
5 8353 1 1 50 LYS HG3 H 19.696 -3.393 -19.265 1.00 . A A . 99 LYS HG3 1 1
5 8354 1 1 50 LYS HZ1 H 23.809 -3.290 -19.929 1.00 . A A . 99 LYS HZ1 1 1
5 8355 1 1 50 LYS HZ2 H 23.229 -2.234 -18.742 1.00 . A A . 99 LYS HZ2 1 1
5 8356 1 1 50 LYS HZ3 H 24.413 -1.714 -19.826 1.00 . A A . 99 LYS HZ3 1 1
5 8357 1 1 50 LYS N N 18.690 0.686 -19.265 1.00 . A A . 99 LYS N 1 1
5 8358 1 1 50 LYS NZ N 23.562 -2.301 -19.724 1.00 . A A . 99 LYS NZ 1 1
5 8359 1 1 50 LYS O O 17.052 -1.717 -18.763 1.00 . A A . 99 LYS O 1 1
5 8360 1 1 51 VAL C C 16.406 -4.202 -21.239 1.00 . A A . 100 VAL C 1 1
5 8361 1 1 51 VAL CA C 16.090 -2.686 -21.216 1.00 . A A . 100 VAL CA 1 1
5 8362 1 1 51 VAL CB C 15.347 -2.207 -22.524 1.00 . A A . 100 VAL CB 1 1
5 8363 1 1 51 VAL CG1 C 16.108 -2.561 -23.828 1.00 . A A . 100 VAL CG1 1 1
5 8364 1 1 51 VAL CG2 C 13.903 -2.733 -22.551 1.00 . A A . 100 VAL CG2 1 1
5 8365 1 1 51 VAL H H 17.897 -1.739 -21.767 1.00 . A A . 100 VAL H 1 1
5 8366 1 1 51 VAL HA H 15.426 -2.488 -20.369 1.00 . A A . 100 VAL HA 1 1
5 8367 1 1 51 VAL HB H 15.292 -1.122 -22.480 1.00 . A A . 100 VAL HB 1 1
5 8368 1 1 51 VAL HG11 H 17.099 -2.125 -23.806 1.00 . A A . 100 VAL HG11 1 1
5 8369 1 1 51 VAL HG12 H 15.571 -2.175 -24.687 1.00 . A A . 100 VAL HG12 1 1
5 8370 1 1 51 VAL HG13 H 16.195 -3.637 -23.917 1.00 . A A . 100 VAL HG13 1 1
5 8371 1 1 51 VAL HG21 H 13.372 -2.387 -21.672 1.00 . A A . 100 VAL HG21 1 1
5 8372 1 1 51 VAL HG22 H 13.909 -3.815 -22.558 1.00 . A A . 100 VAL HG22 1 1
5 8373 1 1 51 VAL HG23 H 13.392 -2.375 -23.439 1.00 . A A . 100 VAL HG23 1 1
5 8374 1 1 51 VAL N N 17.321 -1.924 -21.000 1.00 . A A . 100 VAL N 1 1
5 8375 1 1 51 VAL O O 17.316 -4.661 -21.953 1.00 . A A . 100 VAL O 1 1
5 8376 1 1 52 ASN C C 14.574 -7.124 -20.703 1.00 . A A . 101 ASN C 1 1
5 8377 1 1 52 ASN CA C 15.852 -6.419 -20.248 1.00 . A A . 101 ASN CA 1 1
5 8378 1 1 52 ASN CB C 16.127 -6.776 -18.756 1.00 . A A . 101 ASN CB 1 1
5 8379 1 1 52 ASN CG C 17.294 -6.016 -18.125 1.00 . A A . 101 ASN CG 1 1
5 8380 1 1 52 ASN H H 14.965 -4.531 -19.892 1.00 . A A . 101 ASN H 1 1
5 8381 1 1 52 ASN HA H 16.690 -6.748 -20.863 1.00 . A A . 101 ASN HA 1 1
5 8382 1 1 52 ASN HB2 H 15.239 -6.562 -18.174 1.00 . A A . 101 ASN HB2 1 1
5 8383 1 1 52 ASN HB3 H 16.342 -7.837 -18.679 1.00 . A A . 101 ASN HB3 1 1
5 8384 1 1 52 ASN HD21 H 16.373 -6.025 -16.367 1.00 . A A . 101 ASN HD21 1 1
5 8385 1 1 52 ASN HD22 H 17.899 -5.230 -16.414 1.00 . A A . 101 ASN HD22 1 1
5 8386 1 1 52 ASN N N 15.671 -4.964 -20.412 1.00 . A A . 101 ASN N 1 1
5 8387 1 1 52 ASN ND2 N 17.182 -5.732 -16.839 1.00 . A A . 101 ASN ND2 1 1
5 8388 1 1 52 ASN O O 13.480 -6.680 -20.358 1.00 . A A . 101 ASN O 1 1
5 8389 1 1 52 ASN OD1 O 18.284 -5.693 -18.779 1.00 . A A . 101 ASN OD1 1 1
5 8390 1 1 53 ASN C C 13.059 -9.936 -20.748 1.00 . A A . 102 ASN C 1 1
5 8391 1 1 53 ASN CA C 13.550 -9.035 -21.899 1.00 . A A . 102 ASN CA 1 1
5 8392 1 1 53 ASN CB C 13.929 -9.868 -23.159 1.00 . A A . 102 ASN CB 1 1
5 8393 1 1 53 ASN CG C 14.994 -10.945 -22.928 1.00 . A A . 102 ASN CG 1 1
5 8394 1 1 53 ASN H H 15.605 -8.506 -21.712 1.00 . A A . 102 ASN H 1 1
5 8395 1 1 53 ASN HA H 12.742 -8.353 -22.167 1.00 . A A . 102 ASN HA 1 1
5 8396 1 1 53 ASN HB2 H 13.042 -10.360 -23.530 1.00 . A A . 102 ASN HB2 1 1
5 8397 1 1 53 ASN HB3 H 14.293 -9.196 -23.927 1.00 . A A . 102 ASN HB3 1 1
5 8398 1 1 53 ASN HD21 H 14.533 -11.827 -24.632 1.00 . A A . 102 ASN HD21 1 1
5 8399 1 1 53 ASN HD22 H 15.803 -12.562 -23.733 1.00 . A A . 102 ASN HD22 1 1
5 8400 1 1 53 ASN N N 14.706 -8.220 -21.459 1.00 . A A . 102 ASN N 1 1
5 8401 1 1 53 ASN ND2 N 15.121 -11.871 -23.854 1.00 . A A . 102 ASN ND2 1 1
5 8402 1 1 53 ASN O O 13.727 -10.046 -19.712 1.00 . A A . 102 ASN O 1 1
5 8403 1 1 53 ASN OD1 O 15.718 -10.927 -21.953 1.00 . A A . 102 ASN OD1 1 1
5 8404 1 1 54 VAL C C 12.126 -12.785 -19.720 1.00 . A A . 103 VAL C 1 1
5 8405 1 1 54 VAL CA C 11.292 -11.498 -19.944 1.00 . A A . 103 VAL CA 1 1
5 8406 1 1 54 VAL CB C 9.816 -11.894 -20.338 1.00 . A A . 103 VAL CB 1 1
5 8407 1 1 54 VAL CG1 C 8.859 -10.678 -20.236 1.00 . A A . 103 VAL CG1 1 1
5 8408 1 1 54 VAL CG2 C 9.779 -12.535 -21.750 1.00 . A A . 103 VAL CG2 1 1
5 8409 1 1 54 VAL H H 11.431 -10.448 -21.797 1.00 . A A . 103 VAL H 1 1
5 8410 1 1 54 VAL HA H 11.251 -10.963 -18.998 1.00 . A A . 103 VAL HA 1 1
5 8411 1 1 54 VAL HB H 9.464 -12.640 -19.625 1.00 . A A . 103 VAL HB 1 1
5 8412 1 1 54 VAL HG11 H 7.854 -10.974 -20.512 1.00 . A A . 103 VAL HG11 1 1
5 8413 1 1 54 VAL HG12 H 9.191 -9.890 -20.901 1.00 . A A . 103 VAL HG12 1 1
5 8414 1 1 54 VAL HG13 H 8.852 -10.300 -19.219 1.00 . A A . 103 VAL HG13 1 1
5 8415 1 1 54 VAL HG21 H 10.418 -13.412 -21.776 1.00 . A A . 103 VAL HG21 1 1
5 8416 1 1 54 VAL HG22 H 10.129 -11.823 -22.488 1.00 . A A . 103 VAL HG22 1 1
5 8417 1 1 54 VAL HG23 H 8.766 -12.830 -21.995 1.00 . A A . 103 VAL HG23 1 1
5 8418 1 1 54 VAL N N 11.901 -10.586 -20.947 1.00 . A A . 103 VAL N 1 1
5 8419 1 1 54 VAL O O 11.818 -13.566 -18.812 1.00 . A A . 103 VAL O 1 1
5 8420 1 1 55 ASN C C 15.169 -13.735 -19.294 1.00 . A A . 104 ASN C 1 1
5 8421 1 1 55 ASN CA C 14.110 -14.121 -20.359 1.00 . A A . 104 ASN CA 1 1
5 8422 1 1 55 ASN CB C 14.782 -14.499 -21.710 1.00 . A A . 104 ASN CB 1 1
5 8423 1 1 55 ASN CG C 15.680 -15.743 -21.645 1.00 . A A . 104 ASN CG 1 1
5 8424 1 1 55 ASN H H 13.259 -12.438 -21.341 1.00 . A A . 104 ASN H 1 1
5 8425 1 1 55 ASN HA H 13.556 -14.987 -19.990 1.00 . A A . 104 ASN HA 1 1
5 8426 1 1 55 ASN HB2 H 14.009 -14.696 -22.444 1.00 . A A . 104 ASN HB2 1 1
5 8427 1 1 55 ASN HB3 H 15.381 -13.663 -22.056 1.00 . A A . 104 ASN HB3 1 1
5 8428 1 1 55 ASN HD21 H 16.768 -15.089 -23.169 1.00 . A A . 104 ASN HD21 1 1
5 8429 1 1 55 ASN HD22 H 17.255 -16.605 -22.502 1.00 . A A . 104 ASN HD22 1 1
5 8430 1 1 55 ASN N N 13.151 -13.016 -20.558 1.00 . A A . 104 ASN N 1 1
5 8431 1 1 55 ASN ND2 N 16.666 -15.819 -22.527 1.00 . A A . 104 ASN ND2 1 1
5 8432 1 1 55 ASN O O 15.745 -14.609 -18.641 1.00 . A A . 104 ASN O 1 1
5 8433 1 1 55 ASN OD1 O 15.472 -16.644 -20.826 1.00 . A A . 104 ASN OD1 1 1
5 8434 1 1 56 GLY C C 17.737 -11.615 -18.757 1.00 . A A . 105 GLY C 1 1
5 8435 1 1 56 GLY CA C 16.384 -11.921 -18.129 1.00 . A A . 105 GLY CA 1 1
5 8436 1 1 56 GLY H H 14.893 -11.769 -19.653 1.00 . A A . 105 GLY H 1 1
5 8437 1 1 56 GLY HA2 H 15.995 -11.015 -17.693 1.00 . A A . 105 GLY HA2 1 1
5 8438 1 1 56 GLY HA3 H 16.516 -12.655 -17.336 1.00 . A A . 105 GLY HA3 1 1
5 8439 1 1 56 GLY N N 15.402 -12.418 -19.113 1.00 . A A . 105 GLY N 1 1
5 8440 1 1 56 GLY O O 18.787 -11.857 -18.158 1.00 . A A . 105 GLY O 1 1
5 8441 1 1 57 ASN C C 18.749 -9.250 -21.185 1.00 . A A . 106 ASN C 1 1
5 8442 1 1 57 ASN CA C 18.858 -10.728 -20.788 1.00 . A A . 106 ASN CA 1 1
5 8443 1 1 57 ASN CB C 18.929 -11.631 -22.055 1.00 . A A . 106 ASN CB 1 1
5 8444 1 1 57 ASN CG C 20.080 -11.283 -23.015 1.00 . A A . 106 ASN CG 1 1
5 8445 1 1 57 ASN H H 16.810 -10.903 -20.345 1.00 . A A . 106 ASN H 1 1
5 8446 1 1 57 ASN HA H 19.757 -10.876 -20.191 1.00 . A A . 106 ASN HA 1 1
5 8447 1 1 57 ASN HB2 H 19.053 -12.662 -21.743 1.00 . A A . 106 ASN HB2 1 1
5 8448 1 1 57 ASN HB3 H 17.997 -11.550 -22.600 1.00 . A A . 106 ASN HB3 1 1
5 8449 1 1 57 ASN HD21 H 18.920 -10.017 -24.022 1.00 . A A . 106 ASN HD21 1 1
5 8450 1 1 57 ASN HD22 H 20.540 -10.172 -24.604 1.00 . A A . 106 ASN HD22 1 1
5 8451 1 1 57 ASN N N 17.686 -11.084 -19.974 1.00 . A A . 106 ASN N 1 1
5 8452 1 1 57 ASN ND2 N 19.821 -10.399 -23.977 1.00 . A A . 106 ASN ND2 1 1
5 8453 1 1 57 ASN O O 17.703 -8.812 -21.684 1.00 . A A . 106 ASN O 1 1
5 8454 1 1 57 ASN OD1 O 21.187 -11.803 -22.893 1.00 . A A . 106 ASN OD1 1 1
5 8455 1 1 58 GLN C C 20.081 -6.962 -22.877 1.00 . A A . 107 GLN C 1 1
5 8456 1 1 58 GLN CA C 19.896 -7.078 -21.349 1.00 . A A . 107 GLN CA 1 1
5 8457 1 1 58 GLN CB C 20.995 -6.333 -20.534 1.00 . A A . 107 GLN CB 1 1
5 8458 1 1 58 GLN CD C 23.383 -6.304 -19.565 1.00 . A A . 107 GLN CD 1 1
5 8459 1 1 58 GLN CG C 22.383 -7.000 -20.502 1.00 . A A . 107 GLN CG 1 1
5 8460 1 1 58 GLN H H 20.607 -8.899 -20.539 1.00 . A A . 107 GLN H 1 1
5 8461 1 1 58 GLN HA H 18.932 -6.633 -21.090 1.00 . A A . 107 GLN HA 1 1
5 8462 1 1 58 GLN HB2 H 21.113 -5.334 -20.943 1.00 . A A . 107 GLN HB2 1 1
5 8463 1 1 58 GLN HB3 H 20.646 -6.235 -19.508 1.00 . A A . 107 GLN HB3 1 1
5 8464 1 1 58 GLN HE21 H 24.295 -8.026 -19.179 1.00 . A A . 107 GLN HE21 1 1
5 8465 1 1 58 GLN HE22 H 24.939 -6.636 -18.382 1.00 . A A . 107 GLN HE22 1 1
5 8466 1 1 58 GLN HG2 H 22.260 -8.026 -20.179 1.00 . A A . 107 GLN HG2 1 1
5 8467 1 1 58 GLN HG3 H 22.794 -6.995 -21.506 1.00 . A A . 107 GLN HG3 1 1
5 8468 1 1 58 GLN N N 19.827 -8.490 -20.963 1.00 . A A . 107 GLN N 1 1
5 8469 1 1 58 GLN NE2 N 24.296 -7.066 -18.983 1.00 . A A . 107 GLN NE2 1 1
5 8470 1 1 58 GLN O O 21.157 -7.225 -23.424 1.00 . A A . 107 GLN O 1 1
5 8471 1 1 58 GLN OE1 O 23.331 -5.091 -19.365 1.00 . A A . 107 GLN OE1 1 1
5 8472 1 1 59 VAL C C 19.668 -5.371 -25.567 1.00 . A A . 108 VAL C 1 1
5 8473 1 1 59 VAL CA C 18.863 -6.562 -25.018 1.00 . A A . 108 VAL CA 1 1
5 8474 1 1 59 VAL CB C 17.349 -6.428 -25.446 1.00 . A A . 108 VAL CB 1 1
5 8475 1 1 59 VAL CG1 C 17.172 -6.419 -26.989 1.00 . A A . 108 VAL CG1 1 1
5 8476 1 1 59 VAL CG2 C 16.494 -7.539 -24.785 1.00 . A A . 108 VAL CG2 1 1
5 8477 1 1 59 VAL H H 18.179 -6.377 -23.022 1.00 . A A . 108 VAL H 1 1
5 8478 1 1 59 VAL HA H 19.253 -7.488 -25.427 1.00 . A A . 108 VAL HA 1 1
5 8479 1 1 59 VAL HB H 16.985 -5.471 -25.074 1.00 . A A . 108 VAL HB 1 1
5 8480 1 1 59 VAL HG11 H 16.122 -6.305 -27.240 1.00 . A A . 108 VAL HG11 1 1
5 8481 1 1 59 VAL HG12 H 17.535 -7.348 -27.406 1.00 . A A . 108 VAL HG12 1 1
5 8482 1 1 59 VAL HG13 H 17.728 -5.595 -27.420 1.00 . A A . 108 VAL HG13 1 1
5 8483 1 1 59 VAL HG21 H 16.836 -8.511 -25.118 1.00 . A A . 108 VAL HG21 1 1
5 8484 1 1 59 VAL HG22 H 15.453 -7.417 -25.057 1.00 . A A . 108 VAL HG22 1 1
5 8485 1 1 59 VAL HG23 H 16.586 -7.479 -23.706 1.00 . A A . 108 VAL HG23 1 1
5 8486 1 1 59 VAL N N 18.971 -6.615 -23.548 1.00 . A A . 108 VAL N 1 1
5 8487 1 1 59 VAL O O 20.425 -5.496 -26.541 1.00 . A A . 108 VAL O 1 1
5 8488 1 1 60 GLY C C 19.712 -1.869 -24.342 1.00 . A A . 109 GLY C 1 1
5 8489 1 1 60 GLY CA C 20.120 -2.979 -25.277 1.00 . A A . 109 GLY CA 1 1
5 8490 1 1 60 GLY H H 18.916 -4.240 -24.104 1.00 . A A . 109 GLY H 1 1
5 8491 1 1 60 GLY HA2 H 21.200 -3.089 -25.246 1.00 . A A . 109 GLY HA2 1 1
5 8492 1 1 60 GLY HA3 H 19.822 -2.722 -26.288 1.00 . A A . 109 GLY HA3 1 1
5 8493 1 1 60 GLY N N 19.491 -4.229 -24.898 1.00 . A A . 109 GLY N 1 1
5 8494 1 1 60 GLY O O 19.391 -2.125 -23.182 1.00 . A A . 109 GLY O 1 1
5 8495 1 1 61 HIS C C 18.408 1.456 -24.874 1.00 . A A . 110 HIS C 1 1
5 8496 1 1 61 HIS CA C 19.329 0.543 -24.058 1.00 . A A . 110 HIS CA 1 1
5 8497 1 1 61 HIS CB C 20.598 1.312 -23.597 1.00 . A A . 110 HIS CB 1 1
5 8498 1 1 61 HIS CD2 C 22.267 1.398 -25.605 1.00 . A A . 110 HIS CD2 1 1
5 8499 1 1 61 HIS CE1 C 22.161 3.539 -26.018 1.00 . A A . 110 HIS CE1 1 1
5 8500 1 1 61 HIS CG C 21.405 1.940 -24.710 1.00 . A A . 110 HIS CG 1 1
5 8501 1 1 61 HIS H H 19.916 -0.509 -25.789 1.00 . A A . 110 HIS H 1 1
5 8502 1 1 61 HIS HA H 18.786 0.204 -23.174 1.00 . A A . 110 HIS HA 1 1
5 8503 1 1 61 HIS HB2 H 20.307 2.103 -22.915 1.00 . A A . 110 HIS HB2 1 1
5 8504 1 1 61 HIS HB3 H 21.250 0.629 -23.063 1.00 . A A . 110 HIS HB3 1 1
5 8505 1 1 61 HIS HD1 H 20.828 3.958 -24.525 1.00 . A A . 110 HIS HD1 1 1
5 8506 1 1 61 HIS HD2 H 22.547 0.353 -25.673 1.00 . A A . 110 HIS HD2 1 1
5 8507 1 1 61 HIS HE1 H 22.334 4.509 -26.456 1.00 . A A . 110 HIS HE1 1 1
5 8508 1 1 61 HIS HE2 H 23.477 2.350 -27.027 1.00 . A A . 110 HIS HE2 1 1
5 8509 1 1 61 HIS N N 19.696 -0.633 -24.848 1.00 . A A . 110 HIS N 1 1
5 8510 1 1 61 HIS ND1 N 21.361 3.284 -25.003 1.00 . A A . 110 HIS ND1 1 1
5 8511 1 1 61 HIS NE2 N 22.721 2.414 -26.403 1.00 . A A . 110 HIS NE2 1 1
5 8512 1 1 61 HIS O O 18.453 1.462 -26.116 1.00 . A A . 110 HIS O 1 1
5 8513 1 1 62 LEU C C 17.769 4.401 -25.186 1.00 . A A . 111 LEU C 1 1
5 8514 1 1 62 LEU CA C 16.778 3.322 -24.692 1.00 . A A . 111 LEU CA 1 1
5 8515 1 1 62 LEU CB C 15.852 3.860 -23.546 1.00 . A A . 111 LEU CB 1 1
5 8516 1 1 62 LEU CD1 C 13.698 4.973 -22.697 1.00 . A A . 111 LEU CD1 1 1
5 8517 1 1 62 LEU CD2 C 14.907 6.019 -24.634 1.00 . A A . 111 LEU CD2 1 1
5 8518 1 1 62 LEU CG C 14.575 4.692 -23.931 1.00 . A A . 111 LEU CG 1 1
5 8519 1 1 62 LEU H H 17.483 2.006 -23.196 1.00 . A A . 111 LEU H 1 1
5 8520 1 1 62 LEU HA H 16.175 2.957 -25.514 1.00 . A A . 111 LEU HA 1 1
5 8521 1 1 62 LEU HB2 H 15.513 3.001 -22.974 1.00 . A A . 111 LEU HB2 1 1
5 8522 1 1 62 LEU HB3 H 16.462 4.466 -22.884 1.00 . A A . 111 LEU HB3 1 1
5 8523 1 1 62 LEU HD11 H 13.421 4.042 -22.226 1.00 . A A . 111 LEU HD11 1 1
5 8524 1 1 62 LEU HD12 H 12.798 5.493 -23.001 1.00 . A A . 111 LEU HD12 1 1
5 8525 1 1 62 LEU HD13 H 14.241 5.587 -21.986 1.00 . A A . 111 LEU HD13 1 1
5 8526 1 1 62 LEU HD21 H 13.994 6.568 -24.832 1.00 . A A . 111 LEU HD21 1 1
5 8527 1 1 62 LEU HD22 H 15.404 5.817 -25.573 1.00 . A A . 111 LEU HD22 1 1
5 8528 1 1 62 LEU HD23 H 15.555 6.617 -24.010 1.00 . A A . 111 LEU HD23 1 1
5 8529 1 1 62 LEU HG H 13.977 4.104 -24.616 1.00 . A A . 111 LEU HG 1 1
5 8530 1 1 62 LEU N N 17.571 2.207 -24.150 1.00 . A A . 111 LEU N 1 1
5 8531 1 1 62 LEU O O 18.804 4.605 -24.538 1.00 . A A . 111 LEU O 1 1
5 8532 1 1 63 LYS C C 18.482 7.247 -25.788 1.00 . A A . 112 LYS C 1 1
5 8533 1 1 63 LYS CA C 18.300 6.160 -26.859 1.00 . A A . 112 LYS CA 1 1
5 8534 1 1 63 LYS CB C 17.639 6.825 -28.086 1.00 . A A . 112 LYS CB 1 1
5 8535 1 1 63 LYS CD C 16.945 6.763 -30.555 1.00 . A A . 112 LYS CD 1 1
5 8536 1 1 63 LYS CE C 17.841 7.982 -30.882 1.00 . A A . 112 LYS CE 1 1
5 8537 1 1 63 LYS CG C 17.478 5.950 -29.341 1.00 . A A . 112 LYS CG 1 1
5 8538 1 1 63 LYS H H 16.657 4.800 -26.822 1.00 . A A . 112 LYS H 1 1
5 8539 1 1 63 LYS HA H 19.265 5.756 -27.146 1.00 . A A . 112 LYS HA 1 1
5 8540 1 1 63 LYS HB2 H 16.650 7.167 -27.796 1.00 . A A . 112 LYS HB2 1 1
5 8541 1 1 63 LYS HB3 H 18.232 7.701 -28.358 1.00 . A A . 112 LYS HB3 1 1
5 8542 1 1 63 LYS HD2 H 16.911 6.112 -31.423 1.00 . A A . 112 LYS HD2 1 1
5 8543 1 1 63 LYS HD3 H 15.942 7.108 -30.331 1.00 . A A . 112 LYS HD3 1 1
5 8544 1 1 63 LYS HE2 H 17.974 8.576 -29.987 1.00 . A A . 112 LYS HE2 1 1
5 8545 1 1 63 LYS HE3 H 18.807 7.627 -31.218 1.00 . A A . 112 LYS HE3 1 1
5 8546 1 1 63 LYS HG2 H 18.440 5.526 -29.601 1.00 . A A . 112 LYS HG2 1 1
5 8547 1 1 63 LYS HG3 H 16.782 5.148 -29.123 1.00 . A A . 112 LYS HG3 1 1
5 8548 1 1 63 LYS HZ1 H 17.395 8.425 -32.866 1.00 . A A . 112 LYS HZ1 1 1
5 8549 1 1 63 LYS HZ2 H 17.728 9.785 -31.917 1.00 . A A . 112 LYS HZ2 1 1
5 8550 1 1 63 LYS HZ3 H 16.246 8.988 -31.767 1.00 . A A . 112 LYS HZ3 1 1
5 8551 1 1 63 LYS N N 17.468 5.055 -26.331 1.00 . A A . 112 LYS N 1 1
5 8552 1 1 63 LYS NZ N 17.263 8.853 -31.931 1.00 . A A . 112 LYS NZ 1 1
5 8553 1 1 63 LYS O O 17.492 7.805 -25.361 1.00 . A A . 112 LYS O 1 1
5 8554 1 1 64 LYS C C 19.455 9.952 -24.631 1.00 . A A . 113 LYS C 1 1
5 8555 1 1 64 LYS CA C 20.064 8.555 -24.345 1.00 . A A . 113 LYS CA 1 1
5 8556 1 1 64 LYS CB C 21.598 8.660 -24.159 1.00 . A A . 113 LYS CB 1 1
5 8557 1 1 64 LYS CD C 23.898 9.120 -25.244 1.00 . A A . 113 LYS CD 1 1
5 8558 1 1 64 LYS CE C 24.311 10.265 -24.302 1.00 . A A . 113 LYS CE 1 1
5 8559 1 1 64 LYS CG C 22.368 9.037 -25.448 1.00 . A A . 113 LYS CG 1 1
5 8560 1 1 64 LYS H H 20.475 7.073 -25.827 1.00 . A A . 113 LYS H 1 1
5 8561 1 1 64 LYS HA H 19.636 8.186 -23.418 1.00 . A A . 113 LYS HA 1 1
5 8562 1 1 64 LYS HB2 H 21.809 9.404 -23.397 1.00 . A A . 113 LYS HB2 1 1
5 8563 1 1 64 LYS HB3 H 21.968 7.699 -23.810 1.00 . A A . 113 LYS HB3 1 1
5 8564 1 1 64 LYS HD2 H 24.250 8.181 -24.830 1.00 . A A . 113 LYS HD2 1 1
5 8565 1 1 64 LYS HD3 H 24.371 9.273 -26.211 1.00 . A A . 113 LYS HD3 1 1
5 8566 1 1 64 LYS HE2 H 24.009 11.207 -24.737 1.00 . A A . 113 LYS HE2 1 1
5 8567 1 1 64 LYS HE3 H 23.817 10.137 -23.347 1.00 . A A . 113 LYS HE3 1 1
5 8568 1 1 64 LYS HG2 H 22.161 8.287 -26.207 1.00 . A A . 113 LYS HG2 1 1
5 8569 1 1 64 LYS HG3 H 22.006 9.998 -25.804 1.00 . A A . 113 LYS HG3 1 1
5 8570 1 1 64 LYS HZ1 H 26.081 9.446 -23.573 1.00 . A A . 113 LYS HZ1 1 1
5 8571 1 1 64 LYS HZ2 H 26.023 11.132 -23.495 1.00 . A A . 113 LYS HZ2 1 1
5 8572 1 1 64 LYS HZ3 H 26.283 10.363 -24.978 1.00 . A A . 113 LYS HZ3 1 1
5 8573 1 1 64 LYS N N 19.739 7.550 -25.399 1.00 . A A . 113 LYS N 1 1
5 8574 1 1 64 LYS NZ N 25.776 10.305 -24.072 1.00 . A A . 113 LYS NZ 1 1
5 8575 1 1 64 LYS O O 19.230 10.739 -23.702 1.00 . A A . 113 LYS O 1 1
5 8576 1 1 65 GLU C C 17.117 11.592 -25.779 1.00 . A A . 114 GLU C 1 1
5 8577 1 1 65 GLU CA C 18.527 11.444 -26.405 1.00 . A A . 114 GLU CA 1 1
5 8578 1 1 65 GLU CB C 18.436 11.345 -27.956 1.00 . A A . 114 GLU CB 1 1
5 8579 1 1 65 GLU CD C 17.658 12.286 -30.225 1.00 . A A . 114 GLU CD 1 1
5 8580 1 1 65 GLU CG C 17.698 12.487 -28.690 1.00 . A A . 114 GLU CG 1 1
5 8581 1 1 65 GLU H H 19.508 9.575 -26.588 1.00 . A A . 114 GLU H 1 1
5 8582 1 1 65 GLU HA H 19.134 12.297 -26.138 1.00 . A A . 114 GLU HA 1 1
5 8583 1 1 65 GLU HB2 H 19.446 11.303 -28.345 1.00 . A A . 114 GLU HB2 1 1
5 8584 1 1 65 GLU HB3 H 17.941 10.410 -28.204 1.00 . A A . 114 GLU HB3 1 1
5 8585 1 1 65 GLU HG2 H 16.679 12.544 -28.319 1.00 . A A . 114 GLU HG2 1 1
5 8586 1 1 65 GLU HG3 H 18.203 13.424 -28.466 1.00 . A A . 114 GLU HG3 1 1
5 8587 1 1 65 GLU N N 19.210 10.226 -25.918 1.00 . A A . 114 GLU N 1 1
5 8588 1 1 65 GLU O O 16.714 12.678 -25.347 1.00 . A A . 114 GLU O 1 1
5 8589 1 1 65 GLU OE1 O 16.806 11.507 -30.722 1.00 . A A . 114 GLU OE1 1 1
5 8590 1 1 65 GLU OE2 O 18.474 12.911 -30.940 1.00 . A A . 114 GLU OE2 1 1
5 8591 1 1 66 LEU C C 15.053 9.902 -23.728 1.00 . A A . 115 LEU C 1 1
5 8592 1 1 66 LEU CA C 15.016 10.393 -25.190 1.00 . A A . 115 LEU CA 1 1
5 8593 1 1 66 LEU CB C 14.145 9.410 -26.040 1.00 . A A . 115 LEU CB 1 1
5 8594 1 1 66 LEU CD1 C 13.337 11.139 -27.766 1.00 . A A . 115 LEU CD1 1 1
5 8595 1 1 66 LEU CD2 C 15.182 9.509 -28.398 1.00 . A A . 115 LEU CD2 1 1
5 8596 1 1 66 LEU CG C 13.918 9.732 -27.555 1.00 . A A . 115 LEU CG 1 1
5 8597 1 1 66 LEU H H 16.787 9.652 -26.084 1.00 . A A . 115 LEU H 1 1
5 8598 1 1 66 LEU HA H 14.573 11.384 -25.216 1.00 . A A . 115 LEU HA 1 1
5 8599 1 1 66 LEU HB2 H 14.601 8.428 -25.984 1.00 . A A . 115 LEU HB2 1 1
5 8600 1 1 66 LEU HB3 H 13.166 9.341 -25.573 1.00 . A A . 115 LEU HB3 1 1
5 8601 1 1 66 LEU HD11 H 13.163 11.307 -28.819 1.00 . A A . 115 LEU HD11 1 1
5 8602 1 1 66 LEU HD12 H 14.026 11.882 -27.390 1.00 . A A . 115 LEU HD12 1 1
5 8603 1 1 66 LEU HD13 H 12.398 11.220 -27.232 1.00 . A A . 115 LEU HD13 1 1
5 8604 1 1 66 LEU HD21 H 14.975 9.719 -29.439 1.00 . A A . 115 LEU HD21 1 1
5 8605 1 1 66 LEU HD22 H 15.494 8.480 -28.302 1.00 . A A . 115 LEU HD22 1 1
5 8606 1 1 66 LEU HD23 H 15.975 10.157 -28.050 1.00 . A A . 115 LEU HD23 1 1
5 8607 1 1 66 LEU HG H 13.181 9.028 -27.927 1.00 . A A . 115 LEU HG 1 1
5 8608 1 1 66 LEU N N 16.388 10.470 -25.736 1.00 . A A . 115 LEU N 1 1
5 8609 1 1 66 LEU O O 14.188 10.238 -22.924 1.00 . A A . 115 LEU O 1 1
5 8610 1 1 67 ALA C C 16.527 9.401 -20.970 1.00 . A A . 116 ALA C 1 1
5 8611 1 1 67 ALA CA C 16.232 8.424 -22.106 1.00 . A A . 116 ALA CA 1 1
5 8612 1 1 67 ALA CB C 17.319 7.347 -22.183 1.00 . A A . 116 ALA CB 1 1
5 8613 1 1 67 ALA H H 16.762 8.985 -24.075 1.00 . A A . 116 ALA H 1 1
5 8614 1 1 67 ALA HA H 15.291 7.920 -21.894 1.00 . A A . 116 ALA HA 1 1
5 8615 1 1 67 ALA HB1 H 18.284 7.809 -22.342 1.00 . A A . 116 ALA HB1 1 1
5 8616 1 1 67 ALA HB2 H 17.109 6.677 -23.008 1.00 . A A . 116 ALA HB2 1 1
5 8617 1 1 67 ALA HB3 H 17.340 6.777 -21.262 1.00 . A A . 116 ALA HB3 1 1
5 8618 1 1 67 ALA N N 16.080 9.110 -23.408 1.00 . A A . 116 ALA N 1 1
5 8619 1 1 67 ALA O O 16.230 9.094 -19.823 1.00 . A A . 116 ALA O 1 1
5 8620 1 1 68 GLY C C 15.923 12.157 -19.789 1.00 . A A . 117 GLY C 1 1
5 8621 1 1 68 GLY CA C 17.268 11.660 -20.325 1.00 . A A . 117 GLY CA 1 1
5 8622 1 1 68 GLY H H 17.437 10.692 -22.215 1.00 . A A . 117 GLY H 1 1
5 8623 1 1 68 GLY HA2 H 17.878 11.309 -19.500 1.00 . A A . 117 GLY HA2 1 1
5 8624 1 1 68 GLY HA3 H 17.770 12.488 -20.806 1.00 . A A . 117 GLY HA3 1 1
5 8625 1 1 68 GLY N N 17.106 10.571 -21.300 1.00 . A A . 117 GLY N 1 1
5 8626 1 1 68 GLY O O 15.812 12.582 -18.633 1.00 . A A . 117 GLY O 1 1
5 8627 1 1 69 ALA C C 12.834 11.329 -19.503 1.00 . A A . 118 ALA C 1 1
5 8628 1 1 69 ALA CA C 13.519 12.431 -20.337 1.00 . A A . 118 ALA CA 1 1
5 8629 1 1 69 ALA CB C 12.749 12.677 -21.635 1.00 . A A . 118 ALA CB 1 1
5 8630 1 1 69 ALA H H 15.092 11.728 -21.552 1.00 . A A . 118 ALA H 1 1
5 8631 1 1 69 ALA HA H 13.530 13.356 -19.767 1.00 . A A . 118 ALA HA 1 1
5 8632 1 1 69 ALA HB1 H 11.710 12.920 -21.419 1.00 . A A . 118 ALA HB1 1 1
5 8633 1 1 69 ALA HB2 H 12.778 11.788 -22.255 1.00 . A A . 118 ALA HB2 1 1
5 8634 1 1 69 ALA HB3 H 13.197 13.500 -22.174 1.00 . A A . 118 ALA HB3 1 1
5 8635 1 1 69 ALA N N 14.902 12.070 -20.656 1.00 . A A . 118 ALA N 1 1
5 8636 1 1 69 ALA O O 12.255 11.614 -18.442 1.00 . A A . 118 ALA O 1 1
5 8637 1 1 70 LEU C C 13.000 8.638 -17.938 1.00 . A A . 119 LEU C 1 1
5 8638 1 1 70 LEU CA C 12.290 8.914 -19.279 1.00 . A A . 119 LEU CA 1 1
5 8639 1 1 70 LEU CB C 12.269 7.612 -20.146 1.00 . A A . 119 LEU CB 1 1
5 8640 1 1 70 LEU CD1 C 9.819 7.921 -20.869 1.00 . A A . 119 LEU CD1 1 1
5 8641 1 1 70 LEU CD2 C 11.701 8.366 -22.532 1.00 . A A . 119 LEU CD2 1 1
5 8642 1 1 70 LEU CG C 11.241 7.539 -21.324 1.00 . A A . 119 LEU CG 1 1
5 8643 1 1 70 LEU H H 13.368 9.911 -20.831 1.00 . A A . 119 LEU H 1 1
5 8644 1 1 70 LEU HA H 11.265 9.190 -19.053 1.00 . A A . 119 LEU HA 1 1
5 8645 1 1 70 LEU HB2 H 13.260 7.470 -20.557 1.00 . A A . 119 LEU HB2 1 1
5 8646 1 1 70 LEU HB3 H 12.065 6.773 -19.489 1.00 . A A . 119 LEU HB3 1 1
5 8647 1 1 70 LEU HD11 H 9.129 7.803 -21.693 1.00 . A A . 119 LEU HD11 1 1
5 8648 1 1 70 LEU HD12 H 9.802 8.951 -20.533 1.00 . A A . 119 LEU HD12 1 1
5 8649 1 1 70 LEU HD13 H 9.515 7.276 -20.054 1.00 . A A . 119 LEU HD13 1 1
5 8650 1 1 70 LEU HD21 H 10.989 8.264 -23.341 1.00 . A A . 119 LEU HD21 1 1
5 8651 1 1 70 LEU HD22 H 12.667 8.006 -22.866 1.00 . A A . 119 LEU HD22 1 1
5 8652 1 1 70 LEU HD23 H 11.787 9.410 -22.256 1.00 . A A . 119 LEU HD23 1 1
5 8653 1 1 70 LEU HG H 11.186 6.507 -21.657 1.00 . A A . 119 LEU HG 1 1
5 8654 1 1 70 LEU N N 12.898 10.069 -19.987 1.00 . A A . 119 LEU N 1 1
5 8655 1 1 70 LEU O O 12.395 8.056 -17.035 1.00 . A A . 119 LEU O 1 1
5 8656 1 1 71 ALA C C 14.422 9.591 -15.361 1.00 . A A . 120 ALA C 1 1
5 8657 1 1 71 ALA CA C 15.080 8.920 -16.577 1.00 . A A . 120 ALA CA 1 1
5 8658 1 1 71 ALA CB C 16.501 9.483 -16.776 1.00 . A A . 120 ALA CB 1 1
5 8659 1 1 71 ALA H H 14.671 9.561 -18.565 1.00 . A A . 120 ALA H 1 1
5 8660 1 1 71 ALA HA H 15.166 7.852 -16.382 1.00 . A A . 120 ALA HA 1 1
5 8661 1 1 71 ALA HB1 H 16.450 10.548 -16.970 1.00 . A A . 120 ALA HB1 1 1
5 8662 1 1 71 ALA HB2 H 16.971 8.993 -17.620 1.00 . A A . 120 ALA HB2 1 1
5 8663 1 1 71 ALA HB3 H 17.097 9.307 -15.890 1.00 . A A . 120 ALA HB3 1 1
5 8664 1 1 71 ALA N N 14.268 9.091 -17.809 1.00 . A A . 120 ALA N 1 1
5 8665 1 1 71 ALA O O 14.672 9.192 -14.231 1.00 . A A . 120 ALA O 1 1
5 8666 1 1 72 TYR C C 11.695 10.393 -14.016 1.00 . A A . 121 TYR C 1 1
5 8667 1 1 72 TYR CA C 12.825 11.303 -14.551 1.00 . A A . 121 TYR CA 1 1
5 8668 1 1 72 TYR CB C 12.247 12.640 -15.086 1.00 . A A . 121 TYR CB 1 1
5 8669 1 1 72 TYR CD1 C 14.509 13.830 -15.001 1.00 . A A . 121 TYR CD1 1 1
5 8670 1 1 72 TYR CD2 C 13.091 14.274 -16.875 1.00 . A A . 121 TYR CD2 1 1
5 8671 1 1 72 TYR CE1 C 15.462 14.685 -15.520 1.00 . A A . 121 TYR CE1 1 1
5 8672 1 1 72 TYR CE2 C 14.045 15.129 -17.396 1.00 . A A . 121 TYR CE2 1 1
5 8673 1 1 72 TYR CG C 13.299 13.602 -15.664 1.00 . A A . 121 TYR CG 1 1
5 8674 1 1 72 TYR CZ C 15.230 15.330 -16.714 1.00 . A A . 121 TYR CZ 1 1
5 8675 1 1 72 TYR H H 13.486 10.922 -16.538 1.00 . A A . 121 TYR H 1 1
5 8676 1 1 72 TYR HA H 13.509 11.522 -13.735 1.00 . A A . 121 TYR HA 1 1
5 8677 1 1 72 TYR HB2 H 11.526 12.421 -15.867 1.00 . A A . 121 TYR HB2 1 1
5 8678 1 1 72 TYR HB3 H 11.737 13.159 -14.281 1.00 . A A . 121 TYR HB3 1 1
5 8679 1 1 72 TYR HD1 H 14.700 13.326 -14.062 1.00 . A A . 121 TYR HD1 1 1
5 8680 1 1 72 TYR HD2 H 12.164 14.119 -17.411 1.00 . A A . 121 TYR HD2 1 1
5 8681 1 1 72 TYR HE1 H 16.391 14.842 -14.986 1.00 . A A . 121 TYR HE1 1 1
5 8682 1 1 72 TYR HE2 H 13.860 15.641 -18.336 1.00 . A A . 121 TYR HE2 1 1
5 8683 1 1 72 TYR HH H 17.053 15.750 -17.166 1.00 . A A . 121 TYR HH 1 1
5 8684 1 1 72 TYR N N 13.589 10.614 -15.611 1.00 . A A . 121 TYR N 1 1
5 8685 1 1 72 TYR O O 11.399 10.391 -12.825 1.00 . A A . 121 TYR O 1 1
5 8686 1 1 72 TYR OH O 16.190 16.172 -17.234 1.00 . A A . 121 TYR OH 1 1
5 8687 1 1 73 ILE C C 10.607 7.386 -13.924 1.00 . A A . 122 ILE C 1 1
5 8688 1 1 73 ILE CA C 10.005 8.662 -14.584 1.00 . A A . 122 ILE CA 1 1
5 8689 1 1 73 ILE CB C 9.126 8.285 -15.859 1.00 . A A . 122 ILE CB 1 1
5 8690 1 1 73 ILE CD1 C 9.266 10.503 -17.258 1.00 . A A . 122 ILE CD1 1 1
5 8691 1 1 73 ILE CG1 C 8.389 9.534 -16.481 1.00 . A A . 122 ILE CG1 1 1
5 8692 1 1 73 ILE CG2 C 8.095 7.184 -15.526 1.00 . A A . 122 ILE CG2 1 1
5 8693 1 1 73 ILE H H 11.393 9.650 -15.853 1.00 . A A . 122 ILE H 1 1
5 8694 1 1 73 ILE HA H 9.354 9.148 -13.859 1.00 . A A . 122 ILE HA 1 1
5 8695 1 1 73 ILE HB H 9.800 7.877 -16.609 1.00 . A A . 122 ILE HB 1 1
5 8696 1 1 73 ILE HD11 H 8.659 11.317 -17.626 1.00 . A A . 122 ILE HD11 1 1
5 8697 1 1 73 ILE HD12 H 9.721 9.989 -18.094 1.00 . A A . 122 ILE HD12 1 1
5 8698 1 1 73 ILE HD13 H 10.039 10.895 -16.613 1.00 . A A . 122 ILE HD13 1 1
5 8699 1 1 73 ILE HG12 H 7.626 9.196 -17.168 1.00 . A A . 122 ILE HG12 1 1
5 8700 1 1 73 ILE HG13 H 7.912 10.095 -15.685 1.00 . A A . 122 ILE HG13 1 1
5 8701 1 1 73 ILE HG21 H 7.427 7.531 -14.746 1.00 . A A . 122 ILE HG21 1 1
5 8702 1 1 73 ILE HG22 H 8.609 6.295 -15.183 1.00 . A A . 122 ILE HG22 1 1
5 8703 1 1 73 ILE HG23 H 7.518 6.939 -16.409 1.00 . A A . 122 ILE HG23 1 1
5 8704 1 1 73 ILE N N 11.088 9.607 -14.924 1.00 . A A . 122 ILE N 1 1
5 8705 1 1 73 ILE O O 10.007 6.801 -13.012 1.00 . A A . 122 ILE O 1 1
5 8706 1 1 74 MET C C 13.113 6.027 -12.472 1.00 . A A . 123 MET C 1 1
5 8707 1 1 74 MET CA C 12.543 5.799 -13.885 1.00 . A A . 123 MET CA 1 1
5 8708 1 1 74 MET CB C 13.700 5.420 -14.855 1.00 . A A . 123 MET CB 1 1
5 8709 1 1 74 MET CE C 13.003 2.378 -15.710 1.00 . A A . 123 MET CE 1 1
5 8710 1 1 74 MET CG C 13.251 5.083 -16.282 1.00 . A A . 123 MET CG 1 1
5 8711 1 1 74 MET H H 12.254 7.554 -15.049 1.00 . A A . 123 MET H 1 1
5 8712 1 1 74 MET HA H 11.833 4.974 -13.849 1.00 . A A . 123 MET HA 1 1
5 8713 1 1 74 MET HB2 H 14.393 6.253 -14.910 1.00 . A A . 123 MET HB2 1 1
5 8714 1 1 74 MET HB3 H 14.229 4.557 -14.456 1.00 . A A . 123 MET HB3 1 1
5 8715 1 1 74 MET HE1 H 13.328 2.604 -14.706 1.00 . A A . 123 MET HE1 1 1
5 8716 1 1 74 MET HE2 H 13.867 2.213 -16.343 1.00 . A A . 123 MET HE2 1 1
5 8717 1 1 74 MET HE3 H 12.393 1.486 -15.702 1.00 . A A . 123 MET HE3 1 1
5 8718 1 1 74 MET HG2 H 12.803 5.961 -16.725 1.00 . A A . 123 MET HG2 1 1
5 8719 1 1 74 MET HG3 H 14.120 4.800 -16.866 1.00 . A A . 123 MET HG3 1 1
5 8720 1 1 74 MET N N 11.824 7.003 -14.371 1.00 . A A . 123 MET N 1 1
5 8721 1 1 74 MET O O 12.995 5.163 -11.597 1.00 . A A . 123 MET O 1 1
5 8722 1 1 74 MET SD S 12.051 3.742 -16.353 1.00 . A A . 123 MET SD 1 1
5 8723 1 1 75 ASP C C 13.319 7.865 -9.923 1.00 . A A . 124 ASP C 1 1
5 8724 1 1 75 ASP CA C 14.379 7.584 -11.003 1.00 . A A . 124 ASP CA 1 1
5 8725 1 1 75 ASP CB C 15.286 8.824 -11.229 1.00 . A A . 124 ASP CB 1 1
5 8726 1 1 75 ASP CG C 15.928 9.380 -9.943 1.00 . A A . 124 ASP CG 1 1
5 8727 1 1 75 ASP H H 13.765 7.837 -13.021 1.00 . A A . 124 ASP H 1 1
5 8728 1 1 75 ASP HA H 15.003 6.753 -10.680 1.00 . A A . 124 ASP HA 1 1
5 8729 1 1 75 ASP HB2 H 16.080 8.555 -11.919 1.00 . A A . 124 ASP HB2 1 1
5 8730 1 1 75 ASP HB3 H 14.696 9.611 -11.695 1.00 . A A . 124 ASP HB3 1 1
5 8731 1 1 75 ASP N N 13.737 7.200 -12.277 1.00 . A A . 124 ASP N 1 1
5 8732 1 1 75 ASP O O 13.381 7.309 -8.820 1.00 . A A . 124 ASP O 1 1
5 8733 1 1 75 ASP OD1 O 16.972 8.848 -9.506 1.00 . A A . 124 ASP OD1 1 1
5 8734 1 1 75 ASP OD2 O 15.395 10.356 -9.366 1.00 . A A . 124 ASP OD2 1 1
5 8735 1 1 76 ASN C C 10.160 8.066 -9.199 1.00 . A A . 125 ASN C 1 1
5 8736 1 1 76 ASN CA C 11.275 9.143 -9.323 1.00 . A A . 125 ASN CA 1 1
5 8737 1 1 76 ASN CB C 10.698 10.520 -9.786 1.00 . A A . 125 ASN CB 1 1
5 8738 1 1 76 ASN CG C 9.983 11.336 -8.695 1.00 . A A . 125 ASN CG 1 1
5 8739 1 1 76 ASN H H 12.317 9.064 -11.182 1.00 . A A . 125 ASN H 1 1
5 8740 1 1 76 ASN HA H 11.734 9.267 -8.348 1.00 . A A . 125 ASN HA 1 1
5 8741 1 1 76 ASN HB2 H 11.513 11.127 -10.163 1.00 . A A . 125 ASN HB2 1 1
5 8742 1 1 76 ASN HB3 H 9.999 10.355 -10.601 1.00 . A A . 125 ASN HB3 1 1
5 8743 1 1 76 ASN HD21 H 10.348 13.011 -9.692 1.00 . A A . 125 ASN HD21 1 1
5 8744 1 1 76 ASN HD22 H 9.498 13.194 -8.200 1.00 . A A . 125 ASN HD22 1 1
5 8745 1 1 76 ASN N N 12.333 8.710 -10.267 1.00 . A A . 125 ASN N 1 1
5 8746 1 1 76 ASN ND2 N 9.935 12.644 -8.881 1.00 . A A . 125 ASN ND2 1 1
5 8747 1 1 76 ASN O O 9.211 8.239 -8.424 1.00 . A A . 125 ASN O 1 1
5 8748 1 1 76 ASN OD1 O 9.455 10.811 -7.716 1.00 . A A . 125 ASN OD1 1 1
5 8749 1 1 77 LYS C C 7.925 6.142 -10.141 1.00 . A A . 126 LYS C 1 1
5 8750 1 1 77 LYS CA C 9.400 5.765 -9.872 1.00 . A A . 126 LYS CA 1 1
5 8751 1 1 77 LYS CB C 9.579 5.070 -8.481 1.00 . A A . 126 LYS CB 1 1
5 8752 1 1 77 LYS CD C 11.479 3.471 -9.168 1.00 . A A . 126 LYS CD 1 1
5 8753 1 1 77 LYS CE C 12.912 2.992 -8.888 1.00 . A A . 126 LYS CE 1 1
5 8754 1 1 77 LYS CG C 11.015 4.574 -8.188 1.00 . A A . 126 LYS CG 1 1
5 8755 1 1 77 LYS H H 11.007 6.935 -10.643 1.00 . A A . 126 LYS H 1 1
5 8756 1 1 77 LYS HA H 9.709 5.073 -10.644 1.00 . A A . 126 LYS HA 1 1
5 8757 1 1 77 LYS HB2 H 9.303 5.775 -7.705 1.00 . A A . 126 LYS HB2 1 1
5 8758 1 1 77 LYS HB3 H 8.907 4.217 -8.425 1.00 . A A . 126 LYS HB3 1 1
5 8759 1 1 77 LYS HD2 H 10.810 2.622 -9.085 1.00 . A A . 126 LYS HD2 1 1
5 8760 1 1 77 LYS HD3 H 11.435 3.859 -10.180 1.00 . A A . 126 LYS HD3 1 1
5 8761 1 1 77 LYS HE2 H 13.179 2.246 -9.622 1.00 . A A . 126 LYS HE2 1 1
5 8762 1 1 77 LYS HE3 H 13.593 3.830 -8.970 1.00 . A A . 126 LYS HE3 1 1
5 8763 1 1 77 LYS HG2 H 11.700 5.415 -8.263 1.00 . A A . 126 LYS HG2 1 1
5 8764 1 1 77 LYS HG3 H 11.047 4.183 -7.176 1.00 . A A . 126 LYS HG3 1 1
5 8765 1 1 77 LYS HZ1 H 12.899 3.113 -6.801 1.00 . A A . 126 LYS HZ1 1 1
5 8766 1 1 77 LYS HZ2 H 14.001 1.984 -7.413 1.00 . A A . 126 LYS HZ2 1 1
5 8767 1 1 77 LYS HZ3 H 12.347 1.633 -7.405 1.00 . A A . 126 LYS HZ3 1 1
5 8768 1 1 77 LYS N N 10.290 6.954 -9.974 1.00 . A A . 126 LYS N 1 1
5 8769 1 1 77 LYS NZ N 13.051 2.390 -7.534 1.00 . A A . 126 LYS NZ 1 1
5 8770 1 1 77 LYS O O 7.000 5.636 -9.490 1.00 . A A . 126 LYS O 1 1
5 8771 1 1 78 LEU C C 5.522 6.508 -12.151 1.00 . A A . 127 LEU C 1 1
5 8772 1 1 78 LEU CA C 6.398 7.573 -11.460 1.00 . A A . 127 LEU CA 1 1
5 8773 1 1 78 LEU CB C 6.555 8.835 -12.346 1.00 . A A . 127 LEU CB 1 1
5 8774 1 1 78 LEU CD1 C 7.500 11.189 -12.710 1.00 . A A . 127 LEU CD1 1 1
5 8775 1 1 78 LEU CD2 C 6.846 10.419 -10.353 1.00 . A A . 127 LEU CD2 1 1
5 8776 1 1 78 LEU CG C 7.400 9.993 -11.735 1.00 . A A . 127 LEU CG 1 1
5 8777 1 1 78 LEU H H 8.497 7.328 -11.647 1.00 . A A . 127 LEU H 1 1
5 8778 1 1 78 LEU HA H 5.917 7.864 -10.525 1.00 . A A . 127 LEU HA 1 1
5 8779 1 1 78 LEU HB2 H 7.016 8.535 -13.284 1.00 . A A . 127 LEU HB2 1 1
5 8780 1 1 78 LEU HB3 H 5.563 9.220 -12.567 1.00 . A A . 127 LEU HB3 1 1
5 8781 1 1 78 LEU HD11 H 8.110 11.966 -12.272 1.00 . A A . 127 LEU HD11 1 1
5 8782 1 1 78 LEU HD12 H 6.512 11.584 -12.919 1.00 . A A . 127 LEU HD12 1 1
5 8783 1 1 78 LEU HD13 H 7.955 10.861 -13.637 1.00 . A A . 127 LEU HD13 1 1
5 8784 1 1 78 LEU HD21 H 5.814 10.735 -10.445 1.00 . A A . 127 LEU HD21 1 1
5 8785 1 1 78 LEU HD22 H 7.435 11.236 -9.959 1.00 . A A . 127 LEU HD22 1 1
5 8786 1 1 78 LEU HD23 H 6.902 9.585 -9.666 1.00 . A A . 127 LEU HD23 1 1
5 8787 1 1 78 LEU HG H 8.411 9.634 -11.577 1.00 . A A . 127 LEU HG 1 1
5 8788 1 1 78 LEU N N 7.724 7.029 -11.126 1.00 . A A . 127 LEU N 1 1
5 8789 1 1 78 LEU O O 4.347 6.340 -11.817 1.00 . A A . 127 LEU O 1 1
5 8790 1 1 79 ALA C C 6.422 3.659 -14.323 1.00 . A A . 128 ALA C 1 1
5 8791 1 1 79 ALA CA C 5.424 4.712 -13.842 1.00 . A A . 128 ALA CA 1 1
5 8792 1 1 79 ALA CB C 4.637 5.295 -15.032 1.00 . A A . 128 ALA CB 1 1
5 8793 1 1 79 ALA H H 7.065 5.939 -13.294 1.00 . A A . 128 ALA H 1 1
5 8794 1 1 79 ALA HA H 4.712 4.230 -13.169 1.00 . A A . 128 ALA HA 1 1
5 8795 1 1 79 ALA HB1 H 4.089 4.507 -15.535 1.00 . A A . 128 ALA HB1 1 1
5 8796 1 1 79 ALA HB2 H 5.317 5.762 -15.735 1.00 . A A . 128 ALA HB2 1 1
5 8797 1 1 79 ALA HB3 H 3.937 6.038 -14.671 1.00 . A A . 128 ALA HB3 1 1
5 8798 1 1 79 ALA N N 6.119 5.774 -13.096 1.00 . A A . 128 ALA N 1 1
5 8799 1 1 79 ALA O O 7.605 3.953 -14.541 1.00 . A A . 128 ALA O 1 1
5 8800 1 1 80 GLN C C 6.454 1.307 -16.546 1.00 . A A . 129 GLN C 1 1
5 8801 1 1 80 GLN CA C 6.677 1.314 -15.036 1.00 . A A . 129 GLN CA 1 1
5 8802 1 1 80 GLN CB C 6.237 -0.032 -14.394 1.00 . A A . 129 GLN CB 1 1
5 8803 1 1 80 GLN CD C 8.075 -0.040 -12.599 1.00 . A A . 129 GLN CD 1 1
5 8804 1 1 80 GLN CG C 6.570 -0.138 -12.890 1.00 . A A . 129 GLN CG 1 1
5 8805 1 1 80 GLN H H 5.018 2.257 -14.151 1.00 . A A . 129 GLN H 1 1
5 8806 1 1 80 GLN HA H 7.736 1.470 -14.835 1.00 . A A . 129 GLN HA 1 1
5 8807 1 1 80 GLN HB2 H 5.163 -0.149 -14.517 1.00 . A A . 129 GLN HB2 1 1
5 8808 1 1 80 GLN HB3 H 6.734 -0.849 -14.910 1.00 . A A . 129 GLN HB3 1 1
5 8809 1 1 80 GLN HE21 H 7.740 0.804 -10.832 1.00 . A A . 129 GLN HE21 1 1
5 8810 1 1 80 GLN HE22 H 9.398 0.574 -11.253 1.00 . A A . 129 GLN HE22 1 1
5 8811 1 1 80 GLN HG2 H 6.059 0.663 -12.364 1.00 . A A . 129 GLN HG2 1 1
5 8812 1 1 80 GLN HG3 H 6.210 -1.089 -12.517 1.00 . A A . 129 GLN HG3 1 1
5 8813 1 1 80 GLN N N 5.929 2.424 -14.455 1.00 . A A . 129 GLN N 1 1
5 8814 1 1 80 GLN NE2 N 8.439 0.499 -11.444 1.00 . A A . 129 GLN NE2 1 1
5 8815 1 1 80 GLN O O 5.321 1.087 -17.014 1.00 . A A . 129 GLN O 1 1
5 8816 1 1 80 GLN OE1 O 8.909 -0.452 -13.409 1.00 . A A . 129 GLN OE1 1 1
5 8817 1 1 81 ILE C C 7.674 0.120 -19.193 1.00 . A A . 130 ILE C 1 1
5 8818 1 1 81 ILE CA C 7.488 1.585 -18.758 1.00 . A A . 130 ILE CA 1 1
5 8819 1 1 81 ILE CB C 8.569 2.517 -19.451 1.00 . A A . 130 ILE CB 1 1
5 8820 1 1 81 ILE CD1 C 9.052 4.285 -17.577 1.00 . A A . 130 ILE CD1 1 1
5 8821 1 1 81 ILE CG1 C 8.490 4.006 -18.961 1.00 . A A . 130 ILE CG1 1 1
5 8822 1 1 81 ILE CG2 C 8.420 2.464 -20.993 1.00 . A A . 130 ILE CG2 1 1
5 8823 1 1 81 ILE H H 8.361 1.855 -16.853 1.00 . A A . 130 ILE H 1 1
5 8824 1 1 81 ILE HA H 6.502 1.925 -19.073 1.00 . A A . 130 ILE HA 1 1
5 8825 1 1 81 ILE HB H 9.556 2.121 -19.207 1.00 . A A . 130 ILE HB 1 1
5 8826 1 1 81 ILE HD11 H 8.486 3.737 -16.835 1.00 . A A . 130 ILE HD11 1 1
5 8827 1 1 81 ILE HD12 H 8.983 5.342 -17.373 1.00 . A A . 130 ILE HD12 1 1
5 8828 1 1 81 ILE HD13 H 10.086 3.980 -17.539 1.00 . A A . 130 ILE HD13 1 1
5 8829 1 1 81 ILE HG12 H 9.040 4.638 -19.645 1.00 . A A . 130 ILE HG12 1 1
5 8830 1 1 81 ILE HG13 H 7.454 4.320 -18.958 1.00 . A A . 130 ILE HG13 1 1
5 8831 1 1 81 ILE HG21 H 9.177 3.087 -21.459 1.00 . A A . 130 ILE HG21 1 1
5 8832 1 1 81 ILE HG22 H 7.440 2.819 -21.286 1.00 . A A . 130 ILE HG22 1 1
5 8833 1 1 81 ILE HG23 H 8.545 1.444 -21.341 1.00 . A A . 130 ILE HG23 1 1
5 8834 1 1 81 ILE N N 7.526 1.616 -17.300 1.00 . A A . 130 ILE N 1 1
5 8835 1 1 81 ILE O O 8.788 -0.421 -19.172 1.00 . A A . 130 ILE O 1 1
5 8836 1 1 82 GLU C C 6.633 -1.958 -21.497 1.00 . A A . 131 GLU C 1 1
5 8837 1 1 82 GLU CA C 6.488 -1.911 -19.972 1.00 . A A . 131 GLU CA 1 1
5 8838 1 1 82 GLU CB C 5.124 -2.532 -19.553 1.00 . A A . 131 GLU CB 1 1
5 8839 1 1 82 GLU CD C 5.862 -4.860 -18.732 1.00 . A A . 131 GLU CD 1 1
5 8840 1 1 82 GLU CG C 5.027 -4.060 -19.748 1.00 . A A . 131 GLU CG 1 1
5 8841 1 1 82 GLU H H 5.708 -0.015 -19.455 1.00 . A A . 131 GLU H 1 1
5 8842 1 1 82 GLU HA H 7.297 -2.464 -19.503 1.00 . A A . 131 GLU HA 1 1
5 8843 1 1 82 GLU HB2 H 4.945 -2.311 -18.506 1.00 . A A . 131 GLU HB2 1 1
5 8844 1 1 82 GLU HB3 H 4.333 -2.064 -20.137 1.00 . A A . 131 GLU HB3 1 1
5 8845 1 1 82 GLU HG2 H 3.985 -4.360 -19.650 1.00 . A A . 131 GLU HG2 1 1
5 8846 1 1 82 GLU HG3 H 5.360 -4.303 -20.752 1.00 . A A . 131 GLU HG3 1 1
5 8847 1 1 82 GLU N N 6.548 -0.513 -19.528 1.00 . A A . 131 GLU N 1 1
5 8848 1 1 82 GLU O O 5.822 -1.361 -22.196 1.00 . A A . 131 GLU O 1 1
5 8849 1 1 82 GLU OE1 O 5.394 -5.028 -17.583 1.00 . A A . 131 GLU OE1 1 1
5 8850 1 1 82 GLU OE2 O 6.975 -5.317 -19.067 1.00 . A A . 131 GLU OE2 1 1
5 8851 1 1 83 GLY C C 7.405 -4.090 -24.036 1.00 . A A . 132 GLY C 1 1
5 8852 1 1 83 GLY CA C 7.881 -2.762 -23.451 1.00 . A A . 132 GLY CA 1 1
5 8853 1 1 83 GLY H H 8.220 -3.177 -21.394 1.00 . A A . 132 GLY H 1 1
5 8854 1 1 83 GLY HA2 H 7.382 -1.942 -23.967 1.00 . A A . 132 GLY HA2 1 1
5 8855 1 1 83 GLY HA3 H 8.945 -2.671 -23.622 1.00 . A A . 132 GLY HA3 1 1
5 8856 1 1 83 GLY N N 7.643 -2.671 -22.006 1.00 . A A . 132 GLY N 1 1
5 8857 1 1 83 GLY O O 7.277 -5.078 -23.312 1.00 . A A . 132 GLY O 1 1
5 8858 1 1 84 VAL C C 7.357 -5.112 -27.548 1.00 . A A . 133 VAL C 1 1
5 8859 1 1 84 VAL CA C 6.765 -5.294 -26.142 1.00 . A A . 133 VAL CA 1 1
5 8860 1 1 84 VAL CB C 5.202 -5.531 -26.289 1.00 . A A . 133 VAL CB 1 1
5 8861 1 1 84 VAL CG1 C 4.898 -6.818 -27.111 1.00 . A A . 133 VAL CG1 1 1
5 8862 1 1 84 VAL CG2 C 4.498 -5.580 -24.915 1.00 . A A . 133 VAL CG2 1 1
5 8863 1 1 84 VAL H H 7.132 -3.231 -25.816 1.00 . A A . 133 VAL H 1 1
5 8864 1 1 84 VAL HA H 7.212 -6.166 -25.668 1.00 . A A . 133 VAL HA 1 1
5 8865 1 1 84 VAL HB H 4.789 -4.686 -26.838 1.00 . A A . 133 VAL HB 1 1
5 8866 1 1 84 VAL HG11 H 5.316 -6.729 -28.107 1.00 . A A . 133 VAL HG11 1 1
5 8867 1 1 84 VAL HG12 H 3.828 -6.959 -27.189 1.00 . A A . 133 VAL HG12 1 1
5 8868 1 1 84 VAL HG13 H 5.333 -7.680 -26.618 1.00 . A A . 133 VAL HG13 1 1
5 8869 1 1 84 VAL HG21 H 3.439 -5.761 -25.046 1.00 . A A . 133 VAL HG21 1 1
5 8870 1 1 84 VAL HG22 H 4.634 -4.635 -24.401 1.00 . A A . 133 VAL HG22 1 1
5 8871 1 1 84 VAL HG23 H 4.925 -6.369 -24.315 1.00 . A A . 133 VAL HG23 1 1
5 8872 1 1 84 VAL N N 7.114 -4.091 -25.348 1.00 . A A . 133 VAL N 1 1
5 8873 1 1 84 VAL O O 7.011 -4.138 -28.236 1.00 . A A . 133 VAL O 1 1
5 8874 1 1 85 VAL C C 8.054 -6.847 -30.256 1.00 . A A . 134 VAL C 1 1
5 8875 1 1 85 VAL CA C 8.879 -5.970 -29.294 1.00 . A A . 134 VAL CA 1 1
5 8876 1 1 85 VAL CB C 10.370 -6.481 -29.307 1.00 . A A . 134 VAL CB 1 1
5 8877 1 1 85 VAL CG1 C 10.985 -6.302 -30.720 1.00 . A A . 134 VAL CG1 1 1
5 8878 1 1 85 VAL CG2 C 11.232 -5.785 -28.228 1.00 . A A . 134 VAL CG2 1 1
5 8879 1 1 85 VAL H H 8.534 -6.723 -27.336 1.00 . A A . 134 VAL H 1 1
5 8880 1 1 85 VAL HA H 8.876 -4.940 -29.646 1.00 . A A . 134 VAL HA 1 1
5 8881 1 1 85 VAL HB H 10.362 -7.550 -29.086 1.00 . A A . 134 VAL HB 1 1
5 8882 1 1 85 VAL HG11 H 10.382 -6.824 -31.455 1.00 . A A . 134 VAL HG11 1 1
5 8883 1 1 85 VAL HG12 H 11.987 -6.708 -30.740 1.00 . A A . 134 VAL HG12 1 1
5 8884 1 1 85 VAL HG13 H 11.024 -5.249 -30.974 1.00 . A A . 134 VAL HG13 1 1
5 8885 1 1 85 VAL HG21 H 10.800 -5.957 -27.249 1.00 . A A . 134 VAL HG21 1 1
5 8886 1 1 85 VAL HG22 H 11.271 -4.721 -28.418 1.00 . A A . 134 VAL HG22 1 1
5 8887 1 1 85 VAL HG23 H 12.241 -6.187 -28.243 1.00 . A A . 134 VAL HG23 1 1
5 8888 1 1 85 VAL N N 8.270 -6.006 -27.954 1.00 . A A . 134 VAL N 1 1
5 8889 1 1 85 VAL O O 8.094 -8.065 -30.132 1.00 . A A . 134 VAL O 1 1
5 8890 1 1 86 PRO C C 7.448 -7.443 -33.452 1.00 . A A . 135 PRO C 1 1
5 8891 1 1 86 PRO CA C 6.561 -7.039 -32.252 1.00 . A A . 135 PRO CA 1 1
5 8892 1 1 86 PRO CB C 5.467 -6.044 -32.688 1.00 . A A . 135 PRO CB 1 1
5 8893 1 1 86 PRO CD C 7.075 -4.784 -31.409 1.00 . A A . 135 PRO CD 1 1
5 8894 1 1 86 PRO CG C 6.141 -4.703 -32.607 1.00 . A A . 135 PRO CG 1 1
5 8895 1 1 86 PRO HA H 6.105 -7.929 -31.821 1.00 . A A . 135 PRO HA 1 1
5 8896 1 1 86 PRO HB2 H 5.127 -6.266 -33.696 1.00 . A A . 135 PRO HB2 1 1
5 8897 1 1 86 PRO HB3 H 4.626 -6.105 -32.006 1.00 . A A . 135 PRO HB3 1 1
5 8898 1 1 86 PRO HD2 H 8.009 -4.273 -31.615 1.00 . A A . 135 PRO HD2 1 1
5 8899 1 1 86 PRO HD3 H 6.605 -4.362 -30.527 1.00 . A A . 135 PRO HD3 1 1
5 8900 1 1 86 PRO HG2 H 6.706 -4.514 -33.519 1.00 . A A . 135 PRO HG2 1 1
5 8901 1 1 86 PRO HG3 H 5.403 -3.923 -32.464 1.00 . A A . 135 PRO HG3 1 1
5 8902 1 1 86 PRO N N 7.299 -6.254 -31.231 1.00 . A A . 135 PRO N 1 1
5 8903 1 1 86 PRO O O 7.050 -8.269 -34.280 1.00 . A A . 135 PRO O 1 1
5 8904 1 1 87 PHE C C 10.366 -8.301 -34.535 1.00 . A A . 136 PHE C 1 1
5 8905 1 1 87 PHE CA C 9.562 -6.988 -34.660 1.00 . A A . 136 PHE CA 1 1
5 8906 1 1 87 PHE CB C 10.493 -5.745 -34.706 1.00 . A A . 136 PHE CB 1 1
5 8907 1 1 87 PHE CD1 C 10.738 -4.851 -37.076 1.00 . A A . 136 PHE CD1 1 1
5 8908 1 1 87 PHE CD2 C 12.547 -6.121 -36.164 1.00 . A A . 136 PHE CD2 1 1
5 8909 1 1 87 PHE CE1 C 11.445 -4.693 -38.253 1.00 . A A . 136 PHE CE1 1 1
5 8910 1 1 87 PHE CE2 C 13.250 -5.960 -37.341 1.00 . A A . 136 PHE CE2 1 1
5 8911 1 1 87 PHE CG C 11.276 -5.573 -36.008 1.00 . A A . 136 PHE CG 1 1
5 8912 1 1 87 PHE CZ C 12.701 -5.248 -38.385 1.00 . A A . 136 PHE CZ 1 1
5 8913 1 1 87 PHE H H 8.913 -6.263 -32.782 1.00 . A A . 136 PHE H 1 1
5 8914 1 1 87 PHE HA H 8.974 -7.019 -35.573 1.00 . A A . 136 PHE HA 1 1
5 8915 1 1 87 PHE HB2 H 9.888 -4.855 -34.565 1.00 . A A . 136 PHE HB2 1 1
5 8916 1 1 87 PHE HB3 H 11.204 -5.802 -33.886 1.00 . A A . 136 PHE HB3 1 1
5 8917 1 1 87 PHE HD1 H 9.753 -4.412 -36.982 1.00 . A A . 136 PHE HD1 1 1
5 8918 1 1 87 PHE HD2 H 12.988 -6.686 -35.350 1.00 . A A . 136 PHE HD2 1 1
5 8919 1 1 87 PHE HE1 H 11.014 -4.134 -39.074 1.00 . A A . 136 PHE HE1 1 1
5 8920 1 1 87 PHE HE2 H 14.235 -6.394 -37.445 1.00 . A A . 136 PHE HE2 1 1
5 8921 1 1 87 PHE HZ H 13.254 -5.122 -39.310 1.00 . A A . 136 PHE HZ 1 1
5 8922 1 1 87 PHE N N 8.641 -6.838 -33.526 1.00 . A A . 136 PHE N 1 1
5 8923 1 1 87 PHE O O 10.806 -8.871 -35.543 1.00 . A A . 136 PHE O 1 1
5 8924 1 1 88 GLY C C 12.771 -9.958 -33.315 1.00 . A A . 137 GLY C 1 1
5 8925 1 1 88 GLY CA C 11.283 -9.999 -32.989 1.00 . A A . 137 GLY CA 1 1
5 8926 1 1 88 GLY H H 10.185 -8.246 -32.541 1.00 . A A . 137 GLY H 1 1
5 8927 1 1 88 GLY HA2 H 11.178 -10.215 -31.936 1.00 . A A . 137 GLY HA2 1 1
5 8928 1 1 88 GLY HA3 H 10.814 -10.803 -33.547 1.00 . A A . 137 GLY HA3 1 1
5 8929 1 1 88 GLY N N 10.564 -8.754 -33.282 1.00 . A A . 137 GLY N 1 1
5 8930 1 1 88 GLY O O 13.398 -11.011 -33.439 1.00 . A A . 137 GLY O 1 1
5 8931 1 1 89 ALA C C 15.096 -9.229 -35.151 1.00 . A A . 138 ALA C 1 1
5 8932 1 1 89 ALA CA C 14.743 -8.500 -33.834 1.00 . A A . 138 ALA CA 1 1
5 8933 1 1 89 ALA CB C 15.684 -8.884 -32.683 1.00 . A A . 138 ALA CB 1 1
5 8934 1 1 89 ALA H H 12.765 -7.953 -33.272 1.00 . A A . 138 ALA H 1 1
5 8935 1 1 89 ALA HA H 14.852 -7.436 -34.013 1.00 . A A . 138 ALA HA 1 1
5 8936 1 1 89 ALA HB1 H 15.594 -9.943 -32.482 1.00 . A A . 138 ALA HB1 1 1
5 8937 1 1 89 ALA HB2 H 15.412 -8.332 -31.791 1.00 . A A . 138 ALA HB2 1 1
5 8938 1 1 89 ALA HB3 H 16.708 -8.653 -32.948 1.00 . A A . 138 ALA HB3 1 1
5 8939 1 1 89 ALA N N 13.328 -8.731 -33.445 1.00 . A A . 138 ALA N 1 1
5 8940 1 1 89 ALA O O 16.168 -9.834 -35.287 1.00 . A A . 138 ALA O 1 1
5 8941 1 1 90 ASN C C 15.477 -9.003 -38.241 1.00 . A A . 139 ASN C 1 1
5 8942 1 1 90 ASN CA C 14.326 -9.707 -37.475 1.00 . A A . 139 ASN CA 1 1
5 8943 1 1 90 ASN CB C 12.975 -9.587 -38.245 1.00 . A A . 139 ASN CB 1 1
5 8944 1 1 90 ASN CG C 12.971 -10.235 -39.635 1.00 . A A . 139 ASN CG 1 1
5 8945 1 1 90 ASN H H 13.328 -8.680 -35.910 1.00 . A A . 139 ASN H 1 1
5 8946 1 1 90 ASN HA H 14.576 -10.759 -37.364 1.00 . A A . 139 ASN HA 1 1
5 8947 1 1 90 ASN HB2 H 12.194 -10.061 -37.663 1.00 . A A . 139 ASN HB2 1 1
5 8948 1 1 90 ASN HB3 H 12.731 -8.535 -38.354 1.00 . A A . 139 ASN HB3 1 1
5 8949 1 1 90 ASN HD21 H 11.638 -8.909 -40.282 1.00 . A A . 139 ASN HD21 1 1
5 8950 1 1 90 ASN HD22 H 12.156 -10.082 -41.440 1.00 . A A . 139 ASN HD22 1 1
5 8951 1 1 90 ASN N N 14.166 -9.135 -36.121 1.00 . A A . 139 ASN N 1 1
5 8952 1 1 90 ASN ND2 N 12.176 -9.687 -40.545 1.00 . A A . 139 ASN ND2 1 1
5 8953 1 1 90 ASN O O 15.971 -9.517 -39.249 1.00 . A A . 139 ASN O 1 1
5 8954 1 1 90 ASN OD1 O 13.664 -11.225 -39.885 1.00 . A A . 139 ASN OD1 1 1
5 8955 1 1 91 ASN C C 17.819 -6.436 -37.111 1.00 . A A . 140 ASN C 1 1
5 8956 1 1 91 ASN CA C 17.047 -7.088 -38.279 1.00 . A A . 140 ASN CA 1 1
5 8957 1 1 91 ASN CB C 16.537 -6.020 -39.288 1.00 . A A . 140 ASN CB 1 1
5 8958 1 1 91 ASN CG C 17.628 -5.428 -40.191 1.00 . A A . 140 ASN CG 1 1
5 8959 1 1 91 ASN H H 15.438 -7.463 -36.958 1.00 . A A . 140 ASN H 1 1
5 8960 1 1 91 ASN HA H 17.706 -7.787 -38.790 1.00 . A A . 140 ASN HA 1 1
5 8961 1 1 91 ASN HB2 H 15.787 -6.477 -39.924 1.00 . A A . 140 ASN HB2 1 1
5 8962 1 1 91 ASN HB3 H 16.072 -5.208 -38.742 1.00 . A A . 140 ASN HB3 1 1
5 8963 1 1 91 ASN HD21 H 16.302 -5.108 -41.636 1.00 . A A . 140 ASN HD21 1 1
5 8964 1 1 91 ASN HD22 H 17.927 -4.634 -41.985 1.00 . A A . 140 ASN HD22 1 1
5 8965 1 1 91 ASN N N 15.907 -7.837 -37.735 1.00 . A A . 140 ASN N 1 1
5 8966 1 1 91 ASN ND2 N 17.248 -5.013 -41.391 1.00 . A A . 140 ASN ND2 1 1
5 8967 1 1 91 ASN O O 17.207 -5.998 -36.132 1.00 . A A . 140 ASN O 1 1
5 8968 1 1 91 ASN OD1 O 18.797 -5.342 -39.820 1.00 . A A . 140 ASN OD1 1 1
5 8969 1 1 92 ALA C C 19.956 -4.253 -36.169 1.00 . A A . 141 ALA C 1 1
5 8970 1 1 92 ALA CA C 20.077 -5.794 -36.231 1.00 . A A . 141 ALA CA 1 1
5 8971 1 1 92 ALA CB C 21.530 -6.205 -36.533 1.00 . A A . 141 ALA CB 1 1
5 8972 1 1 92 ALA H H 19.556 -6.766 -38.049 1.00 . A A . 141 ALA H 1 1
5 8973 1 1 92 ALA HA H 19.809 -6.202 -35.260 1.00 . A A . 141 ALA HA 1 1
5 8974 1 1 92 ALA HB1 H 22.193 -5.817 -35.767 1.00 . A A . 141 ALA HB1 1 1
5 8975 1 1 92 ALA HB2 H 21.828 -5.811 -37.495 1.00 . A A . 141 ALA HB2 1 1
5 8976 1 1 92 ALA HB3 H 21.606 -7.285 -36.552 1.00 . A A . 141 ALA HB3 1 1
5 8977 1 1 92 ALA N N 19.163 -6.387 -37.240 1.00 . A A . 141 ALA N 1 1
5 8978 1 1 92 ALA O O 20.385 -3.627 -35.189 1.00 . A A . 141 ALA O 1 1
5 8979 1 1 93 PHE C C 17.944 -1.840 -36.331 1.00 . A A . 142 PHE C 1 1
5 8980 1 1 93 PHE CA C 19.094 -2.206 -37.292 1.00 . A A . 142 PHE CA 1 1
5 8981 1 1 93 PHE CB C 18.753 -1.771 -38.746 1.00 . A A . 142 PHE CB 1 1
5 8982 1 1 93 PHE CD1 C 21.103 -1.173 -39.486 1.00 . A A . 142 PHE CD1 1 1
5 8983 1 1 93 PHE CD2 C 19.867 -2.695 -40.847 1.00 . A A . 142 PHE CD2 1 1
5 8984 1 1 93 PHE CE1 C 22.174 -1.274 -40.348 1.00 . A A . 142 PHE CE1 1 1
5 8985 1 1 93 PHE CE2 C 20.939 -2.796 -41.710 1.00 . A A . 142 PHE CE2 1 1
5 8986 1 1 93 PHE CG C 19.929 -1.884 -39.716 1.00 . A A . 142 PHE CG 1 1
5 8987 1 1 93 PHE CZ C 22.093 -2.085 -41.459 1.00 . A A . 142 PHE CZ 1 1
5 8988 1 1 93 PHE H H 19.177 -4.205 -38.016 1.00 . A A . 142 PHE H 1 1
5 8989 1 1 93 PHE HA H 19.986 -1.676 -36.969 1.00 . A A . 142 PHE HA 1 1
5 8990 1 1 93 PHE HB2 H 17.942 -2.387 -39.119 1.00 . A A . 142 PHE HB2 1 1
5 8991 1 1 93 PHE HB3 H 18.428 -0.736 -38.742 1.00 . A A . 142 PHE HB3 1 1
5 8992 1 1 93 PHE HD1 H 21.179 -0.535 -38.615 1.00 . A A . 142 PHE HD1 1 1
5 8993 1 1 93 PHE HD2 H 18.962 -3.256 -41.049 1.00 . A A . 142 PHE HD2 1 1
5 8994 1 1 93 PHE HE1 H 23.080 -0.711 -40.153 1.00 . A A . 142 PHE HE1 1 1
5 8995 1 1 93 PHE HE2 H 20.874 -3.433 -42.583 1.00 . A A . 142 PHE HE2 1 1
5 8996 1 1 93 PHE HZ H 22.936 -2.164 -42.134 1.00 . A A . 142 PHE HZ 1 1
5 8997 1 1 93 PHE N N 19.395 -3.654 -37.239 1.00 . A A . 142 PHE N 1 1
5 8998 1 1 93 PHE O O 17.269 -2.722 -35.791 1.00 . A A . 142 PHE O 1 1
5 8999 1 1 94 THR C C 15.305 -0.362 -35.523 1.00 . A A . 143 THR C 1 1
5 9000 1 1 94 THR CA C 16.763 0.005 -35.176 1.00 . A A . 143 THR CA 1 1
5 9001 1 1 94 THR CB C 16.918 1.555 -35.065 1.00 . A A . 143 THR CB 1 1
5 9002 1 1 94 THR CG2 C 18.318 1.948 -34.557 1.00 . A A . 143 THR CG2 1 1
5 9003 1 1 94 THR H H 18.156 0.102 -36.769 1.00 . A A . 143 THR H 1 1
5 9004 1 1 94 THR HA H 17.020 -0.432 -34.214 1.00 . A A . 143 THR HA 1 1
5 9005 1 1 94 THR HB H 16.178 1.936 -34.368 1.00 . A A . 143 THR HB 1 1
5 9006 1 1 94 THR HG1 H 17.514 2.563 -36.667 1.00 . A A . 143 THR HG1 1 1
5 9007 1 1 94 THR HG21 H 19.073 1.605 -35.253 1.00 . A A . 143 THR HG21 1 1
5 9008 1 1 94 THR HG22 H 18.498 1.500 -33.587 1.00 . A A . 143 THR HG22 1 1
5 9009 1 1 94 THR HG23 H 18.381 3.025 -34.465 1.00 . A A . 143 THR HG23 1 1
5 9010 1 1 94 THR N N 17.696 -0.530 -36.179 1.00 . A A . 143 THR N 1 1
5 9011 1 1 94 THR O O 14.904 -0.320 -36.692 1.00 . A A . 143 THR O 1 1
5 9012 1 1 94 THR OG1 O 16.696 2.164 -36.352 1.00 . A A . 143 THR OG1 1 1
5 9013 1 1 95 MET C C 12.199 -0.627 -33.648 1.00 . A A . 144 MET C 1 1
5 9014 1 1 95 MET CA C 13.159 -1.271 -34.668 1.00 . A A . 144 MET CA 1 1
5 9015 1 1 95 MET CB C 13.167 -2.818 -34.514 1.00 . A A . 144 MET CB 1 1
5 9016 1 1 95 MET CE C 14.303 -5.464 -31.450 1.00 . A A . 144 MET CE 1 1
5 9017 1 1 95 MET CG C 13.607 -3.348 -33.140 1.00 . A A . 144 MET CG 1 1
5 9018 1 1 95 MET H H 14.887 -0.677 -33.588 1.00 . A A . 144 MET H 1 1
5 9019 1 1 95 MET HA H 12.814 -1.021 -35.671 1.00 . A A . 144 MET HA 1 1
5 9020 1 1 95 MET HB2 H 12.169 -3.196 -34.710 1.00 . A A . 144 MET HB2 1 1
5 9021 1 1 95 MET HB3 H 13.836 -3.232 -35.260 1.00 . A A . 144 MET HB3 1 1
5 9022 1 1 95 MET HE1 H 15.307 -5.076 -31.407 1.00 . A A . 144 MET HE1 1 1
5 9023 1 1 95 MET HE2 H 14.321 -6.529 -31.265 1.00 . A A . 144 MET HE2 1 1
5 9024 1 1 95 MET HE3 H 13.697 -4.979 -30.700 1.00 . A A . 144 MET HE3 1 1
5 9025 1 1 95 MET HG2 H 14.605 -2.989 -32.929 1.00 . A A . 144 MET HG2 1 1
5 9026 1 1 95 MET HG3 H 12.927 -2.977 -32.381 1.00 . A A . 144 MET HG3 1 1
5 9027 1 1 95 MET N N 14.529 -0.747 -34.498 1.00 . A A . 144 MET N 1 1
5 9028 1 1 95 MET O O 12.649 -0.186 -32.577 1.00 . A A . 144 MET O 1 1
5 9029 1 1 95 MET SD S 13.614 -5.155 -33.073 1.00 . A A . 144 MET SD 1 1
5 9030 1 1 96 PRO C C 9.644 -0.914 -31.801 1.00 . A A . 145 PRO C 1 1
5 9031 1 1 96 PRO CA C 9.847 -0.003 -33.033 1.00 . A A . 145 PRO CA 1 1
5 9032 1 1 96 PRO CB C 8.547 0.100 -33.889 1.00 . A A . 145 PRO CB 1 1
5 9033 1 1 96 PRO CD C 10.232 -0.923 -35.264 1.00 . A A . 145 PRO CD 1 1
5 9034 1 1 96 PRO CG C 9.006 -0.046 -35.312 1.00 . A A . 145 PRO CG 1 1
5 9035 1 1 96 PRO HA H 10.135 0.988 -32.696 1.00 . A A . 145 PRO HA 1 1
5 9036 1 1 96 PRO HB2 H 7.852 -0.687 -33.618 1.00 . A A . 145 PRO HB2 1 1
5 9037 1 1 96 PRO HB3 H 8.073 1.064 -33.725 1.00 . A A . 145 PRO HB3 1 1
5 9038 1 1 96 PRO HD2 H 9.959 -1.975 -35.266 1.00 . A A . 145 PRO HD2 1 1
5 9039 1 1 96 PRO HD3 H 10.892 -0.706 -36.096 1.00 . A A . 145 PRO HD3 1 1
5 9040 1 1 96 PRO HG2 H 8.229 -0.508 -35.913 1.00 . A A . 145 PRO HG2 1 1
5 9041 1 1 96 PRO HG3 H 9.257 0.929 -35.722 1.00 . A A . 145 PRO HG3 1 1
5 9042 1 1 96 PRO N N 10.861 -0.539 -33.969 1.00 . A A . 145 PRO N 1 1
5 9043 1 1 96 PRO O O 9.563 -2.146 -31.924 1.00 . A A . 145 PRO O 1 1
5 9044 1 1 97 LEU C C 8.029 -0.315 -28.760 1.00 . A A . 146 LEU C 1 1
5 9045 1 1 97 LEU CA C 9.306 -0.928 -29.345 1.00 . A A . 146 LEU CA 1 1
5 9046 1 1 97 LEU CB C 10.513 -0.737 -28.376 1.00 . A A . 146 LEU CB 1 1
5 9047 1 1 97 LEU CD1 C 9.857 -2.711 -26.883 1.00 . A A . 146 LEU CD1 1 1
5 9048 1 1 97 LEU CD2 C 11.575 -1.046 -26.047 1.00 . A A . 146 LEU CD2 1 1
5 9049 1 1 97 LEU CG C 10.305 -1.245 -26.909 1.00 . A A . 146 LEU CG 1 1
5 9050 1 1 97 LEU H H 9.673 0.689 -30.627 1.00 . A A . 146 LEU H 1 1
5 9051 1 1 97 LEU HA H 9.150 -1.994 -29.513 1.00 . A A . 146 LEU HA 1 1
5 9052 1 1 97 LEU HB2 H 11.369 -1.254 -28.799 1.00 . A A . 146 LEU HB2 1 1
5 9053 1 1 97 LEU HB3 H 10.749 0.320 -28.335 1.00 . A A . 146 LEU HB3 1 1
5 9054 1 1 97 LEU HD11 H 9.695 -3.021 -25.860 1.00 . A A . 146 LEU HD11 1 1
5 9055 1 1 97 LEU HD12 H 10.617 -3.339 -27.328 1.00 . A A . 146 LEU HD12 1 1
5 9056 1 1 97 LEU HD13 H 8.932 -2.824 -27.435 1.00 . A A . 146 LEU HD13 1 1
5 9057 1 1 97 LEU HD21 H 12.392 -1.629 -26.454 1.00 . A A . 146 LEU HD21 1 1
5 9058 1 1 97 LEU HD22 H 11.380 -1.366 -25.031 1.00 . A A . 146 LEU HD22 1 1
5 9059 1 1 97 LEU HD23 H 11.853 -0.001 -26.040 1.00 . A A . 146 LEU HD23 1 1
5 9060 1 1 97 LEU HG H 9.512 -0.664 -26.452 1.00 . A A . 146 LEU HG 1 1
5 9061 1 1 97 LEU N N 9.566 -0.279 -30.628 1.00 . A A . 146 LEU N 1 1
5 9062 1 1 97 LEU O O 8.001 0.873 -28.429 1.00 . A A . 146 LEU O 1 1
5 9063 1 1 98 HIS C C 5.778 -0.695 -26.577 1.00 . A A . 147 HIS C 1 1
5 9064 1 1 98 HIS CA C 5.688 -0.695 -28.105 1.00 . A A . 147 HIS CA 1 1
5 9065 1 1 98 HIS CB C 4.542 -1.623 -28.589 1.00 . A A . 147 HIS CB 1 1
5 9066 1 1 98 HIS CD2 C 4.620 -0.645 -31.007 1.00 . A A . 147 HIS CD2 1 1
5 9067 1 1 98 HIS CE1 C 3.460 -2.204 -32.007 1.00 . A A . 147 HIS CE1 1 1
5 9068 1 1 98 HIS CG C 4.283 -1.568 -30.072 1.00 . A A . 147 HIS CG 1 1
5 9069 1 1 98 HIS H H 7.070 -2.063 -28.947 1.00 . A A . 147 HIS H 1 1
5 9070 1 1 98 HIS HA H 5.491 0.315 -28.456 1.00 . A A . 147 HIS HA 1 1
5 9071 1 1 98 HIS HB2 H 4.782 -2.648 -28.336 1.00 . A A . 147 HIS HB2 1 1
5 9072 1 1 98 HIS HB3 H 3.618 -1.347 -28.088 1.00 . A A . 147 HIS HB3 1 1
5 9073 1 1 98 HIS HD1 H 3.165 -3.330 -30.328 1.00 . A A . 147 HIS HD1 1 1
5 9074 1 1 98 HIS HD2 H 5.198 0.258 -30.841 1.00 . A A . 147 HIS HD2 1 1
5 9075 1 1 98 HIS HE1 H 2.944 -2.776 -32.765 1.00 . A A . 147 HIS HE1 1 1
5 9076 1 1 98 HIS HE2 H 3.952 -0.481 -32.981 1.00 . A A . 147 HIS HE2 1 1
5 9077 1 1 98 HIS N N 6.972 -1.134 -28.657 1.00 . A A . 147 HIS N 1 1
5 9078 1 1 98 HIS ND1 N 3.560 -2.528 -30.737 1.00 . A A . 147 HIS ND1 1 1
5 9079 1 1 98 HIS NE2 N 4.094 -1.064 -32.202 1.00 . A A . 147 HIS NE2 1 1
5 9080 1 1 98 HIS O O 5.760 -1.750 -25.945 1.00 . A A . 147 HIS O 1 1
5 9081 1 1 99 MET C C 4.631 1.149 -23.993 1.00 . A A . 148 MET C 1 1
5 9082 1 1 99 MET CA C 5.986 0.701 -24.551 1.00 . A A . 148 MET CA 1 1
5 9083 1 1 99 MET CB C 7.060 1.753 -24.206 1.00 . A A . 148 MET CB 1 1
5 9084 1 1 99 MET CE C 10.954 2.607 -25.449 1.00 . A A . 148 MET CE 1 1
5 9085 1 1 99 MET CG C 8.419 1.587 -24.886 1.00 . A A . 148 MET CG 1 1
5 9086 1 1 99 MET H H 5.856 1.300 -26.577 1.00 . A A . 148 MET H 1 1
5 9087 1 1 99 MET HA H 6.260 -0.246 -24.094 1.00 . A A . 148 MET HA 1 1
5 9088 1 1 99 MET HB2 H 6.687 2.731 -24.470 1.00 . A A . 148 MET HB2 1 1
5 9089 1 1 99 MET HB3 H 7.222 1.731 -23.132 1.00 . A A . 148 MET HB3 1 1
5 9090 1 1 99 MET HE1 H 10.631 2.770 -26.471 1.00 . A A . 148 MET HE1 1 1
5 9091 1 1 99 MET HE2 H 11.324 1.599 -25.344 1.00 . A A . 148 MET HE2 1 1
5 9092 1 1 99 MET HE3 H 11.742 3.305 -25.209 1.00 . A A . 148 MET HE3 1 1
5 9093 1 1 99 MET HG2 H 8.828 0.614 -24.641 1.00 . A A . 148 MET HG2 1 1
5 9094 1 1 99 MET HG3 H 8.293 1.663 -25.960 1.00 . A A . 148 MET HG3 1 1
5 9095 1 1 99 MET N N 5.872 0.507 -26.001 1.00 . A A . 148 MET N 1 1
5 9096 1 1 99 MET O O 3.750 1.544 -24.758 1.00 . A A . 148 MET O 1 1
5 9097 1 1 99 MET SD S 9.579 2.859 -24.339 1.00 . A A . 148 MET SD 1 1
5 9098 1 1 100 THR C C 3.581 2.030 -20.587 1.00 . A A . 149 THR C 1 1
5 9099 1 1 100 THR CA C 3.233 1.493 -21.988 1.00 . A A . 149 THR CA 1 1
5 9100 1 1 100 THR CB C 2.207 0.305 -21.874 1.00 . A A . 149 THR CB 1 1
5 9101 1 1 100 THR CG2 C 0.888 0.728 -21.212 1.00 . A A . 149 THR CG2 1 1
5 9102 1 1 100 THR H H 5.191 0.690 -22.125 1.00 . A A . 149 THR H 1 1
5 9103 1 1 100 THR HA H 2.777 2.294 -22.572 1.00 . A A . 149 THR HA 1 1
5 9104 1 1 100 THR HB H 2.655 -0.483 -21.278 1.00 . A A . 149 THR HB 1 1
5 9105 1 1 100 THR HG1 H 2.650 -0.777 -23.473 1.00 . A A . 149 THR HG1 1 1
5 9106 1 1 100 THR HG21 H 0.413 1.506 -21.797 1.00 . A A . 149 THR HG21 1 1
5 9107 1 1 100 THR HG22 H 1.082 1.099 -20.214 1.00 . A A . 149 THR HG22 1 1
5 9108 1 1 100 THR HG23 H 0.223 -0.124 -21.150 1.00 . A A . 149 THR HG23 1 1
5 9109 1 1 100 THR N N 4.462 1.063 -22.671 1.00 . A A . 149 THR N 1 1
5 9110 1 1 100 THR O O 4.439 1.477 -19.912 1.00 . A A . 149 THR O 1 1
5 9111 1 1 100 THR OG1 O 1.916 -0.224 -23.182 1.00 . A A . 149 THR OG1 1 1
5 9112 1 1 101 PHE C C 1.934 3.021 -17.911 1.00 . A A . 150 PHE C 1 1
5 9113 1 1 101 PHE CA C 3.013 3.655 -18.802 1.00 . A A . 150 PHE CA 1 1
5 9114 1 1 101 PHE CB C 2.818 5.203 -18.792 1.00 . A A . 150 PHE CB 1 1
5 9115 1 1 101 PHE CD1 C 5.219 6.014 -18.700 1.00 . A A . 150 PHE CD1 1 1
5 9116 1 1 101 PHE CD2 C 3.828 6.846 -20.458 1.00 . A A . 150 PHE CD2 1 1
5 9117 1 1 101 PHE CE1 C 6.268 6.782 -19.168 1.00 . A A . 150 PHE CE1 1 1
5 9118 1 1 101 PHE CE2 C 4.877 7.617 -20.918 1.00 . A A . 150 PHE CE2 1 1
5 9119 1 1 101 PHE CG C 3.980 6.029 -19.337 1.00 . A A . 150 PHE CG 1 1
5 9120 1 1 101 PHE CZ C 6.098 7.584 -20.274 1.00 . A A . 150 PHE CZ 1 1
5 9121 1 1 101 PHE H H 2.273 3.528 -20.778 1.00 . A A . 150 PHE H 1 1
5 9122 1 1 101 PHE HA H 4.000 3.415 -18.408 1.00 . A A . 150 PHE HA 1 1
5 9123 1 1 101 PHE HB2 H 1.935 5.447 -19.375 1.00 . A A . 150 PHE HB2 1 1
5 9124 1 1 101 PHE HB3 H 2.644 5.532 -17.769 1.00 . A A . 150 PHE HB3 1 1
5 9125 1 1 101 PHE HD1 H 5.362 5.385 -17.830 1.00 . A A . 150 PHE HD1 1 1
5 9126 1 1 101 PHE HD2 H 2.873 6.877 -20.970 1.00 . A A . 150 PHE HD2 1 1
5 9127 1 1 101 PHE HE1 H 7.226 6.753 -18.662 1.00 . A A . 150 PHE HE1 1 1
5 9128 1 1 101 PHE HE2 H 4.743 8.247 -21.788 1.00 . A A . 150 PHE HE2 1 1
5 9129 1 1 101 PHE HZ H 6.920 8.188 -20.639 1.00 . A A . 150 PHE HZ 1 1
5 9130 1 1 101 PHE N N 2.894 3.101 -20.160 1.00 . A A . 150 PHE N 1 1
5 9131 1 1 101 PHE O O 0.735 3.162 -18.192 1.00 . A A . 150 PHE O 1 1
5 9132 1 1 102 TRP C C 1.843 2.463 -14.490 1.00 . A A . 151 TRP C 1 1
5 9133 1 1 102 TRP CA C 1.485 1.778 -15.810 1.00 . A A . 151 TRP CA 1 1
5 9134 1 1 102 TRP CB C 1.648 0.244 -15.674 1.00 . A A . 151 TRP CB 1 1
5 9135 1 1 102 TRP CD1 C 2.040 -0.895 -17.955 1.00 . A A . 151 TRP CD1 1 1
5 9136 1 1 102 TRP CD2 C -0.087 -0.959 -17.240 1.00 . A A . 151 TRP CD2 1 1
5 9137 1 1 102 TRP CE2 C -0.010 -1.618 -18.478 1.00 . A A . 151 TRP CE2 1 1
5 9138 1 1 102 TRP CE3 C -1.330 -0.875 -16.599 1.00 . A A . 151 TRP CE3 1 1
5 9139 1 1 102 TRP CG C 1.238 -0.515 -16.912 1.00 . A A . 151 TRP CG 1 1
5 9140 1 1 102 TRP CH2 C -2.329 -2.080 -18.448 1.00 . A A . 151 TRP CH2 1 1
5 9141 1 1 102 TRP CZ2 C -1.125 -2.179 -19.095 1.00 . A A . 151 TRP CZ2 1 1
5 9142 1 1 102 TRP CZ3 C -2.438 -1.433 -17.211 1.00 . A A . 151 TRP CZ3 1 1
5 9143 1 1 102 TRP H H 3.328 2.122 -16.791 1.00 . A A . 151 TRP H 1 1
5 9144 1 1 102 TRP HA H 0.449 2.010 -16.066 1.00 . A A . 151 TRP HA 1 1
5 9145 1 1 102 TRP HB2 H 2.686 0.011 -15.464 1.00 . A A . 151 TRP HB2 1 1
5 9146 1 1 102 TRP HB3 H 1.039 -0.112 -14.849 1.00 . A A . 151 TRP HB3 1 1
5 9147 1 1 102 TRP HD1 H 3.103 -0.702 -18.014 1.00 . A A . 151 TRP HD1 1 1
5 9148 1 1 102 TRP HE1 H 1.647 -1.954 -19.722 1.00 . A A . 151 TRP HE1 1 1
5 9149 1 1 102 TRP HE3 H -1.434 -0.378 -15.642 1.00 . A A . 151 TRP HE3 1 1
5 9150 1 1 102 TRP HH2 H -3.217 -2.502 -18.894 1.00 . A A . 151 TRP HH2 1 1
5 9151 1 1 102 TRP HZ2 H -1.053 -2.682 -20.052 1.00 . A A . 151 TRP HZ2 1 1
5 9152 1 1 102 TRP HZ3 H -3.409 -1.372 -16.731 1.00 . A A . 151 TRP HZ3 1 1
5 9153 1 1 102 TRP N N 2.369 2.306 -16.862 1.00 . A A . 151 TRP N 1 1
5 9154 1 1 102 TRP NE1 N 1.299 -1.572 -18.889 1.00 . A A . 151 TRP NE1 1 1
5 9155 1 1 102 TRP O O 3.009 2.447 -14.074 1.00 . A A . 151 TRP O 1 1
5 9156 1 1 103 GLY C C -0.280 4.153 -11.947 1.00 . A A . 152 GLY C 1 1
5 9157 1 1 103 GLY CA C 1.033 3.783 -12.601 1.00 . A A . 152 GLY CA 1 1
5 9158 1 1 103 GLY H H -0.073 2.931 -14.191 1.00 . A A . 152 GLY H 1 1
5 9159 1 1 103 GLY HA2 H 1.618 3.189 -11.904 1.00 . A A . 152 GLY HA2 1 1
5 9160 1 1 103 GLY HA3 H 1.578 4.692 -12.829 1.00 . A A . 152 GLY HA3 1 1
5 9161 1 1 103 GLY N N 0.835 3.027 -13.830 1.00 . A A . 152 GLY N 1 1
5 9162 1 1 103 GLY O O -1.343 3.856 -12.480 1.00 . A A . 152 GLY O 1 1
5 9163 1 1 104 LYS C C -1.809 6.620 -10.323 1.00 . A A . 153 LYS C 1 1
5 9164 1 1 104 LYS CA C -1.390 5.180 -9.994 1.00 . A A . 153 LYS CA 1 1
5 9165 1 1 104 LYS CB C -1.075 5.036 -8.485 1.00 . A A . 153 LYS CB 1 1
5 9166 1 1 104 LYS CD C -0.137 3.567 -6.599 1.00 . A A . 153 LYS CD 1 1
5 9167 1 1 104 LYS CE C 0.621 2.273 -6.268 1.00 . A A . 153 LYS CE 1 1
5 9168 1 1 104 LYS CG C -0.419 3.695 -8.107 1.00 . A A . 153 LYS CG 1 1
5 9169 1 1 104 LYS H H 0.678 5.032 -10.438 1.00 . A A . 153 LYS H 1 1
5 9170 1 1 104 LYS HA H -2.207 4.510 -10.252 1.00 . A A . 153 LYS HA 1 1
5 9171 1 1 104 LYS HB2 H -0.404 5.836 -8.190 1.00 . A A . 153 LYS HB2 1 1
5 9172 1 1 104 LYS HB3 H -2.001 5.135 -7.920 1.00 . A A . 153 LYS HB3 1 1
5 9173 1 1 104 LYS HD2 H 0.460 4.413 -6.277 1.00 . A A . 153 LYS HD2 1 1
5 9174 1 1 104 LYS HD3 H -1.080 3.568 -6.059 1.00 . A A . 153 LYS HD3 1 1
5 9175 1 1 104 LYS HE2 H 1.610 2.315 -6.710 1.00 . A A . 153 LYS HE2 1 1
5 9176 1 1 104 LYS HE3 H 0.718 2.181 -5.193 1.00 . A A . 153 LYS HE3 1 1
5 9177 1 1 104 LYS HG2 H -1.079 2.888 -8.404 1.00 . A A . 153 LYS HG2 1 1
5 9178 1 1 104 LYS HG3 H 0.520 3.601 -8.651 1.00 . A A . 153 LYS HG3 1 1
5 9179 1 1 104 LYS HZ1 H 0.471 0.214 -6.570 1.00 . A A . 153 LYS HZ1 1 1
5 9180 1 1 104 LYS HZ2 H -0.187 1.127 -7.825 1.00 . A A . 153 LYS HZ2 1 1
5 9181 1 1 104 LYS HZ3 H -1.018 0.979 -6.363 1.00 . A A . 153 LYS HZ3 1 1
5 9182 1 1 104 LYS N N -0.205 4.800 -10.783 1.00 . A A . 153 LYS N 1 1
5 9183 1 1 104 LYS NZ N -0.080 1.065 -6.791 1.00 . A A . 153 LYS NZ 1 1
5 9184 1 1 104 LYS O O -1.060 7.344 -10.975 1.00 . A A . 153 LYS O 1 1
5 9185 1 1 105 GLU C C -2.637 9.504 -9.541 1.00 . A A . 154 GLU C 1 1
5 9186 1 1 105 GLU CA C -3.574 8.378 -10.032 1.00 . A A . 154 GLU CA 1 1
5 9187 1 1 105 GLU CB C -4.932 8.457 -9.288 1.00 . A A . 154 GLU CB 1 1
5 9188 1 1 105 GLU CD C -6.664 7.830 -11.098 1.00 . A A . 154 GLU CD 1 1
5 9189 1 1 105 GLU CG C -5.987 7.440 -9.769 1.00 . A A . 154 GLU CG 1 1
5 9190 1 1 105 GLU H H -3.488 6.399 -9.259 1.00 . A A . 154 GLU H 1 1
5 9191 1 1 105 GLU HA H -3.748 8.499 -11.100 1.00 . A A . 154 GLU HA 1 1
5 9192 1 1 105 GLU HB2 H -4.756 8.286 -8.229 1.00 . A A . 154 GLU HB2 1 1
5 9193 1 1 105 GLU HB3 H -5.343 9.455 -9.409 1.00 . A A . 154 GLU HB3 1 1
5 9194 1 1 105 GLU HG2 H -5.507 6.472 -9.894 1.00 . A A . 154 GLU HG2 1 1
5 9195 1 1 105 GLU HG3 H -6.748 7.343 -8.997 1.00 . A A . 154 GLU HG3 1 1
5 9196 1 1 105 GLU N N -2.986 7.029 -9.814 1.00 . A A . 154 GLU N 1 1
5 9197 1 1 105 GLU O O -2.591 10.597 -10.126 1.00 . A A . 154 GLU O 1 1
5 9198 1 1 105 GLU OE1 O -6.047 7.671 -12.173 1.00 . A A . 154 GLU OE1 1 1
5 9199 1 1 105 GLU OE2 O -7.823 8.301 -11.069 1.00 . A A . 154 GLU OE2 1 1
5 9200 1 1 106 GLU C C 0.193 10.528 -8.769 1.00 . A A . 155 GLU C 1 1
5 9201 1 1 106 GLU CA C -0.947 10.111 -7.815 1.00 . A A . 155 GLU CA 1 1
5 9202 1 1 106 GLU CB C -0.374 9.435 -6.527 1.00 . A A . 155 GLU CB 1 1
5 9203 1 1 106 GLU CD C 0.773 7.367 -5.473 1.00 . A A . 155 GLU CD 1 1
5 9204 1 1 106 GLU CG C 0.315 8.066 -6.760 1.00 . A A . 155 GLU CG 1 1
5 9205 1 1 106 GLU H H -1.958 8.274 -8.146 1.00 . A A . 155 GLU H 1 1
5 9206 1 1 106 GLU HA H -1.501 10.997 -7.524 1.00 . A A . 155 GLU HA 1 1
5 9207 1 1 106 GLU HB2 H 0.344 10.108 -6.067 1.00 . A A . 155 GLU HB2 1 1
5 9208 1 1 106 GLU HB3 H -1.193 9.288 -5.830 1.00 . A A . 155 GLU HB3 1 1
5 9209 1 1 106 GLU HG2 H -0.382 7.416 -7.278 1.00 . A A . 155 GLU HG2 1 1
5 9210 1 1 106 GLU HG3 H 1.178 8.219 -7.405 1.00 . A A . 155 GLU HG3 1 1
5 9211 1 1 106 GLU N N -1.887 9.187 -8.482 1.00 . A A . 155 GLU N 1 1
5 9212 1 1 106 GLU O O 0.524 11.716 -8.906 1.00 . A A . 155 GLU O 1 1
5 9213 1 1 106 GLU OE1 O -0.042 6.634 -4.865 1.00 . A A . 155 GLU OE1 1 1
5 9214 1 1 106 GLU OE2 O 1.942 7.541 -5.069 1.00 . A A . 155 GLU OE2 1 1
5 9215 1 1 107 ASN C C 1.470 9.811 -11.801 1.00 . A A . 156 ASN C 1 1
5 9216 1 1 107 ASN CA C 1.906 9.674 -10.343 1.00 . A A . 156 ASN CA 1 1
5 9217 1 1 107 ASN CB C 2.888 8.492 -10.165 1.00 . A A . 156 ASN CB 1 1
5 9218 1 1 107 ASN CG C 3.621 8.493 -8.816 1.00 . A A . 156 ASN CG 1 1
5 9219 1 1 107 ASN H H 0.376 8.633 -9.344 1.00 . A A . 156 ASN H 1 1
5 9220 1 1 107 ASN HA H 2.423 10.593 -10.072 1.00 . A A . 156 ASN HA 1 1
5 9221 1 1 107 ASN HB2 H 2.337 7.561 -10.258 1.00 . A A . 156 ASN HB2 1 1
5 9222 1 1 107 ASN HB3 H 3.639 8.529 -10.946 1.00 . A A . 156 ASN HB3 1 1
5 9223 1 1 107 ASN HD21 H 3.864 6.525 -8.897 1.00 . A A . 156 ASN HD21 1 1
5 9224 1 1 107 ASN HD22 H 4.524 7.306 -7.508 1.00 . A A . 156 ASN HD22 1 1
5 9225 1 1 107 ASN N N 0.756 9.525 -9.449 1.00 . A A . 156 ASN N 1 1
5 9226 1 1 107 ASN ND2 N 4.043 7.323 -8.361 1.00 . A A . 156 ASN ND2 1 1
5 9227 1 1 107 ASN O O 2.289 10.129 -12.649 1.00 . A A . 156 ASN O 1 1
5 9228 1 1 107 ASN OD1 O 3.826 9.542 -8.201 1.00 . A A . 156 ASN OD1 1 1
5 9229 1 1 108 ARG C C -0.263 11.122 -13.932 1.00 . A A . 157 ARG C 1 1
5 9230 1 1 108 ARG CA C -0.404 9.664 -13.438 1.00 . A A . 157 ARG CA 1 1
5 9231 1 1 108 ARG CB C -1.905 9.229 -13.411 1.00 . A A . 157 ARG CB 1 1
5 9232 1 1 108 ARG CD C -3.918 8.266 -14.689 1.00 . A A . 157 ARG CD 1 1
5 9233 1 1 108 ARG CG C -2.406 8.544 -14.698 1.00 . A A . 157 ARG CG 1 1
5 9234 1 1 108 ARG CZ C -5.532 6.858 -15.979 1.00 . A A . 157 ARG CZ 1 1
5 9235 1 1 108 ARG H H -0.399 9.273 -11.349 1.00 . A A . 157 ARG H 1 1
5 9236 1 1 108 ARG HA H 0.154 9.005 -14.099 1.00 . A A . 157 ARG HA 1 1
5 9237 1 1 108 ARG HB2 H -2.051 8.534 -12.591 1.00 . A A . 157 ARG HB2 1 1
5 9238 1 1 108 ARG HB3 H -2.524 10.100 -13.225 1.00 . A A . 157 ARG HB3 1 1
5 9239 1 1 108 ARG HD2 H -4.165 7.687 -13.803 1.00 . A A . 157 ARG HD2 1 1
5 9240 1 1 108 ARG HD3 H -4.449 9.210 -14.651 1.00 . A A . 157 ARG HD3 1 1
5 9241 1 1 108 ARG HE H -3.771 7.516 -16.655 1.00 . A A . 157 ARG HE 1 1
5 9242 1 1 108 ARG HG2 H -2.175 9.175 -15.541 1.00 . A A . 157 ARG HG2 1 1
5 9243 1 1 108 ARG HG3 H -1.881 7.602 -14.801 1.00 . A A . 157 ARG HG3 1 1
5 9244 1 1 108 ARG HH11 H -6.160 7.263 -14.094 1.00 . A A . 157 ARG HH11 1 1
5 9245 1 1 108 ARG HH12 H -7.248 6.314 -15.054 1.00 . A A . 157 ARG HH12 1 1
5 9246 1 1 108 ARG HH21 H -5.211 6.237 -17.872 1.00 . A A . 157 ARG HH21 1 1
5 9247 1 1 108 ARG HH22 H -6.705 5.733 -17.160 1.00 . A A . 157 ARG HH22 1 1
5 9248 1 1 108 ARG N N 0.183 9.550 -12.082 1.00 . A A . 157 ARG N 1 1
5 9249 1 1 108 ARG NE N -4.369 7.523 -15.884 1.00 . A A . 157 ARG NE 1 1
5 9250 1 1 108 ARG NH1 N -6.380 6.811 -14.962 1.00 . A A . 157 ARG NH1 1 1
5 9251 1 1 108 ARG NH2 N -5.842 6.233 -17.093 1.00 . A A . 157 ARG NH2 1 1
5 9252 1 1 108 ARG O O 0.108 11.381 -15.080 1.00 . A A . 157 ARG O 1 1
5 9253 1 1 109 LYS C C 1.147 13.850 -13.297 1.00 . A A . 158 LYS C 1 1
5 9254 1 1 109 LYS CA C -0.349 13.499 -13.176 1.00 . A A . 158 LYS CA 1 1
5 9255 1 1 109 LYS CB C -0.963 14.250 -11.966 1.00 . A A . 158 LYS CB 1 1
5 9256 1 1 109 LYS CD C -1.364 16.475 -10.719 1.00 . A A . 158 LYS CD 1 1
5 9257 1 1 109 LYS CE C -0.709 15.999 -9.402 1.00 . A A . 158 LYS CE 1 1
5 9258 1 1 109 LYS CG C -0.774 15.788 -11.976 1.00 . A A . 158 LYS CG 1 1
5 9259 1 1 109 LYS H H -0.919 11.739 -12.146 1.00 . A A . 158 LYS H 1 1
5 9260 1 1 109 LYS HA H -0.861 13.800 -14.081 1.00 . A A . 158 LYS HA 1 1
5 9261 1 1 109 LYS HB2 H -2.028 14.044 -11.933 1.00 . A A . 158 LYS HB2 1 1
5 9262 1 1 109 LYS HB3 H -0.513 13.860 -11.061 1.00 . A A . 158 LYS HB3 1 1
5 9263 1 1 109 LYS HD2 H -1.219 17.548 -10.805 1.00 . A A . 158 LYS HD2 1 1
5 9264 1 1 109 LYS HD3 H -2.428 16.269 -10.677 1.00 . A A . 158 LYS HD3 1 1
5 9265 1 1 109 LYS HE2 H -1.226 16.453 -8.566 1.00 . A A . 158 LYS HE2 1 1
5 9266 1 1 109 LYS HE3 H -0.805 14.922 -9.328 1.00 . A A . 158 LYS HE3 1 1
5 9267 1 1 109 LYS HG2 H 0.287 16.009 -12.031 1.00 . A A . 158 LYS HG2 1 1
5 9268 1 1 109 LYS HG3 H -1.262 16.191 -12.857 1.00 . A A . 158 LYS HG3 1 1
5 9269 1 1 109 LYS HZ1 H 0.849 17.388 -9.304 1.00 . A A . 158 LYS HZ1 1 1
5 9270 1 1 109 LYS HZ2 H 1.257 15.967 -10.124 1.00 . A A . 158 LYS HZ2 1 1
5 9271 1 1 109 LYS HZ3 H 1.147 15.969 -8.437 1.00 . A A . 158 LYS HZ3 1 1
5 9272 1 1 109 LYS N N -0.548 12.050 -12.999 1.00 . A A . 158 LYS N 1 1
5 9273 1 1 109 LYS NZ N 0.734 16.356 -9.311 1.00 . A A . 158 LYS NZ 1 1
5 9274 1 1 109 LYS O O 1.522 14.735 -14.066 1.00 . A A . 158 LYS O 1 1
5 9275 1 1 110 ALA C C 4.116 13.065 -13.812 1.00 . A A . 159 ALA C 1 1
5 9276 1 1 110 ALA CA C 3.438 13.397 -12.466 1.00 . A A . 159 ALA CA 1 1
5 9277 1 1 110 ALA CB C 4.078 12.599 -11.326 1.00 . A A . 159 ALA CB 1 1
5 9278 1 1 110 ALA H H 1.605 12.453 -11.942 1.00 . A A . 159 ALA H 1 1
5 9279 1 1 110 ALA HA H 3.582 14.456 -12.252 1.00 . A A . 159 ALA HA 1 1
5 9280 1 1 110 ALA HB1 H 5.130 12.846 -11.252 1.00 . A A . 159 ALA HB1 1 1
5 9281 1 1 110 ALA HB2 H 3.974 11.539 -11.517 1.00 . A A . 159 ALA HB2 1 1
5 9282 1 1 110 ALA HB3 H 3.589 12.842 -10.392 1.00 . A A . 159 ALA HB3 1 1
5 9283 1 1 110 ALA N N 1.982 13.154 -12.513 1.00 . A A . 159 ALA N 1 1
5 9284 1 1 110 ALA O O 4.928 13.848 -14.307 1.00 . A A . 159 ALA O 1 1
5 9285 1 1 111 VAL C C 3.780 12.417 -16.803 1.00 . A A . 160 VAL C 1 1
5 9286 1 1 111 VAL CA C 4.246 11.450 -15.710 1.00 . A A . 160 VAL CA 1 1
5 9287 1 1 111 VAL CB C 3.753 9.995 -16.072 1.00 . A A . 160 VAL CB 1 1
5 9288 1 1 111 VAL CG1 C 4.257 9.552 -17.471 1.00 . A A . 160 VAL CG1 1 1
5 9289 1 1 111 VAL CG2 C 4.176 8.974 -14.997 1.00 . A A . 160 VAL CG2 1 1
5 9290 1 1 111 VAL H H 3.130 11.332 -13.917 1.00 . A A . 160 VAL H 1 1
5 9291 1 1 111 VAL HA H 5.333 11.445 -15.677 1.00 . A A . 160 VAL HA 1 1
5 9292 1 1 111 VAL HB H 2.666 10.012 -16.101 1.00 . A A . 160 VAL HB 1 1
5 9293 1 1 111 VAL HG11 H 3.887 10.234 -18.230 1.00 . A A . 160 VAL HG11 1 1
5 9294 1 1 111 VAL HG12 H 3.901 8.554 -17.693 1.00 . A A . 160 VAL HG12 1 1
5 9295 1 1 111 VAL HG13 H 5.340 9.556 -17.488 1.00 . A A . 160 VAL HG13 1 1
5 9296 1 1 111 VAL HG21 H 5.258 8.924 -14.945 1.00 . A A . 160 VAL HG21 1 1
5 9297 1 1 111 VAL HG22 H 3.787 7.995 -15.248 1.00 . A A . 160 VAL HG22 1 1
5 9298 1 1 111 VAL HG23 H 3.788 9.271 -14.030 1.00 . A A . 160 VAL HG23 1 1
5 9299 1 1 111 VAL N N 3.754 11.901 -14.391 1.00 . A A . 160 VAL N 1 1
5 9300 1 1 111 VAL O O 4.564 12.803 -17.671 1.00 . A A . 160 VAL O 1 1
5 9301 1 1 112 SER C C 2.590 15.040 -17.755 1.00 . A A . 161 SER C 1 1
5 9302 1 1 112 SER CA C 1.842 13.708 -17.671 1.00 . A A . 161 SER CA 1 1
5 9303 1 1 112 SER CB C 0.370 13.943 -17.253 1.00 . A A . 161 SER CB 1 1
5 9304 1 1 112 SER H H 1.969 12.481 -15.951 1.00 . A A . 161 SER H 1 1
5 9305 1 1 112 SER HA H 1.860 13.223 -18.643 1.00 . A A . 161 SER HA 1 1
5 9306 1 1 112 SER HB2 H -0.124 12.992 -17.110 1.00 . A A . 161 SER HB2 1 1
5 9307 1 1 112 SER HB3 H 0.340 14.495 -16.319 1.00 . A A . 161 SER HB3 1 1
5 9308 1 1 112 SER HG H -1.203 14.267 -18.371 1.00 . A A . 161 SER HG 1 1
5 9309 1 1 112 SER N N 2.496 12.809 -16.710 1.00 . A A . 161 SER N 1 1
5 9310 1 1 112 SER O O 3.150 15.381 -18.805 1.00 . A A . 161 SER O 1 1
5 9311 1 1 112 SER OG O -0.339 14.671 -18.241 1.00 . A A . 161 SER OG 1 1
5 9312 1 1 113 ASP C C 4.760 16.969 -16.966 1.00 . A A . 162 ASP C 1 1
5 9313 1 1 113 ASP CA C 3.319 17.042 -16.454 1.00 . A A . 162 ASP CA 1 1
5 9314 1 1 113 ASP CB C 3.299 17.488 -14.966 1.00 . A A . 162 ASP CB 1 1
5 9315 1 1 113 ASP CG C 4.044 18.820 -14.693 1.00 . A A . 162 ASP CG 1 1
5 9316 1 1 113 ASP H H 2.214 15.350 -15.814 1.00 . A A . 162 ASP H 1 1
5 9317 1 1 113 ASP HA H 2.766 17.762 -17.048 1.00 . A A . 162 ASP HA 1 1
5 9318 1 1 113 ASP HB2 H 2.265 17.605 -14.650 1.00 . A A . 162 ASP HB2 1 1
5 9319 1 1 113 ASP HB3 H 3.744 16.707 -14.358 1.00 . A A . 162 ASP HB3 1 1
5 9320 1 1 113 ASP N N 2.644 15.736 -16.601 1.00 . A A . 162 ASP N 1 1
5 9321 1 1 113 ASP O O 5.181 17.809 -17.757 1.00 . A A . 162 ASP O 1 1
5 9322 1 1 113 ASP OD1 O 3.476 19.903 -14.974 1.00 . A A . 162 ASP OD1 1 1
5 9323 1 1 113 ASP OD2 O 5.189 18.794 -14.173 1.00 . A A . 162 ASP OD2 1 1
5 9324 1 1 114 GLN C C 7.053 15.452 -18.427 1.00 . A A . 163 GLN C 1 1
5 9325 1 1 114 GLN CA C 6.865 15.659 -16.902 1.00 . A A . 163 GLN CA 1 1
5 9326 1 1 114 GLN CB C 7.416 14.446 -16.095 1.00 . A A . 163 GLN CB 1 1
5 9327 1 1 114 GLN CD C 9.787 15.425 -15.839 1.00 . A A . 163 GLN CD 1 1
5 9328 1 1 114 GLN CG C 8.933 14.202 -16.202 1.00 . A A . 163 GLN CG 1 1
5 9329 1 1 114 GLN H H 4.994 15.230 -16.006 1.00 . A A . 163 GLN H 1 1
5 9330 1 1 114 GLN HA H 7.415 16.549 -16.610 1.00 . A A . 163 GLN HA 1 1
5 9331 1 1 114 GLN HB2 H 7.180 14.598 -15.048 1.00 . A A . 163 GLN HB2 1 1
5 9332 1 1 114 GLN HB3 H 6.904 13.546 -16.428 1.00 . A A . 163 GLN HB3 1 1
5 9333 1 1 114 GLN HE21 H 9.757 14.930 -13.908 1.00 . A A . 163 GLN HE21 1 1
5 9334 1 1 114 GLN HE22 H 10.623 16.372 -14.301 1.00 . A A . 163 GLN HE22 1 1
5 9335 1 1 114 GLN HG2 H 9.203 13.387 -15.540 1.00 . A A . 163 GLN HG2 1 1
5 9336 1 1 114 GLN HG3 H 9.169 13.909 -17.220 1.00 . A A . 163 GLN HG3 1 1
5 9337 1 1 114 GLN N N 5.457 15.894 -16.560 1.00 . A A . 163 GLN N 1 1
5 9338 1 1 114 GLN NE2 N 10.088 15.591 -14.554 1.00 . A A . 163 GLN NE2 1 1
5 9339 1 1 114 GLN O O 8.023 15.952 -18.994 1.00 . A A . 163 GLN O 1 1
5 9340 1 1 114 GLN OE1 O 10.163 16.217 -16.710 1.00 . A A . 163 GLN OE1 1 1
5 9341 1 1 115 LEU C C 6.119 15.790 -21.370 1.00 . A A . 164 LEU C 1 1
5 9342 1 1 115 LEU CA C 6.178 14.479 -20.556 1.00 . A A . 164 LEU CA 1 1
5 9343 1 1 115 LEU CB C 5.083 13.480 -21.037 1.00 . A A . 164 LEU CB 1 1
5 9344 1 1 115 LEU CD1 C 4.220 11.097 -21.377 1.00 . A A . 164 LEU CD1 1 1
5 9345 1 1 115 LEU CD2 C 6.738 11.505 -21.277 1.00 . A A . 164 LEU CD2 1 1
5 9346 1 1 115 LEU CG C 5.345 11.957 -20.763 1.00 . A A . 164 LEU CG 1 1
5 9347 1 1 115 LEU H H 5.339 14.402 -18.590 1.00 . A A . 164 LEU H 1 1
5 9348 1 1 115 LEU HA H 7.147 14.022 -20.741 1.00 . A A . 164 LEU HA 1 1
5 9349 1 1 115 LEU HB2 H 4.151 13.755 -20.556 1.00 . A A . 164 LEU HB2 1 1
5 9350 1 1 115 LEU HB3 H 4.951 13.605 -22.110 1.00 . A A . 164 LEU HB3 1 1
5 9351 1 1 115 LEU HD11 H 4.396 10.055 -21.155 1.00 . A A . 164 LEU HD11 1 1
5 9352 1 1 115 LEU HD12 H 4.193 11.234 -22.451 1.00 . A A . 164 LEU HD12 1 1
5 9353 1 1 115 LEU HD13 H 3.266 11.393 -20.957 1.00 . A A . 164 LEU HD13 1 1
5 9354 1 1 115 LEU HD21 H 7.517 12.078 -20.785 1.00 . A A . 164 LEU HD21 1 1
5 9355 1 1 115 LEU HD22 H 6.808 11.658 -22.346 1.00 . A A . 164 LEU HD22 1 1
5 9356 1 1 115 LEU HD23 H 6.884 10.454 -21.058 1.00 . A A . 164 LEU HD23 1 1
5 9357 1 1 115 LEU HG H 5.323 11.782 -19.693 1.00 . A A . 164 LEU HG 1 1
5 9358 1 1 115 LEU N N 6.109 14.742 -19.091 1.00 . A A . 164 LEU N 1 1
5 9359 1 1 115 LEU O O 6.996 16.035 -22.215 1.00 . A A . 164 LEU O 1 1
5 9360 1 1 116 LYS C C 6.119 18.921 -21.342 1.00 . A A . 165 LYS C 1 1
5 9361 1 1 116 LYS CA C 4.977 17.967 -21.759 1.00 . A A . 165 LYS CA 1 1
5 9362 1 1 116 LYS CB C 3.594 18.641 -21.469 1.00 . A A . 165 LYS CB 1 1
5 9363 1 1 116 LYS CD C 1.703 16.840 -21.547 1.00 . A A . 165 LYS CD 1 1
5 9364 1 1 116 LYS CE C 1.080 17.204 -20.186 1.00 . A A . 165 LYS CE 1 1
5 9365 1 1 116 LYS CG C 2.372 18.052 -22.239 1.00 . A A . 165 LYS CG 1 1
5 9366 1 1 116 LYS H H 4.445 16.384 -20.419 1.00 . A A . 165 LYS H 1 1
5 9367 1 1 116 LYS HA H 5.057 17.798 -22.829 1.00 . A A . 165 LYS HA 1 1
5 9368 1 1 116 LYS HB2 H 3.394 18.573 -20.407 1.00 . A A . 165 LYS HB2 1 1
5 9369 1 1 116 LYS HB3 H 3.661 19.697 -21.725 1.00 . A A . 165 LYS HB3 1 1
5 9370 1 1 116 LYS HD2 H 0.921 16.457 -22.193 1.00 . A A . 165 LYS HD2 1 1
5 9371 1 1 116 LYS HD3 H 2.449 16.064 -21.397 1.00 . A A . 165 LYS HD3 1 1
5 9372 1 1 116 LYS HE2 H 0.560 16.340 -19.797 1.00 . A A . 165 LYS HE2 1 1
5 9373 1 1 116 LYS HE3 H 1.877 17.470 -19.499 1.00 . A A . 165 LYS HE3 1 1
5 9374 1 1 116 LYS HG2 H 1.624 18.831 -22.356 1.00 . A A . 165 LYS HG2 1 1
5 9375 1 1 116 LYS HG3 H 2.705 17.748 -23.225 1.00 . A A . 165 LYS HG3 1 1
5 9376 1 1 116 LYS HZ1 H 0.616 19.203 -20.555 1.00 . A A . 165 LYS HZ1 1 1
5 9377 1 1 116 LYS HZ2 H -0.311 18.504 -19.326 1.00 . A A . 165 LYS HZ2 1 1
5 9378 1 1 116 LYS HZ3 H -0.630 18.133 -20.947 1.00 . A A . 165 LYS HZ3 1 1
5 9379 1 1 116 LYS N N 5.108 16.643 -21.093 1.00 . A A . 165 LYS N 1 1
5 9380 1 1 116 LYS NZ N 0.122 18.337 -20.261 1.00 . A A . 165 LYS NZ 1 1
5 9381 1 1 116 LYS O O 6.487 19.828 -22.103 1.00 . A A . 165 LYS O 1 1
5 9382 1 1 117 LYS C C 9.062 19.389 -20.309 1.00 . A A . 166 LYS C 1 1
5 9383 1 1 117 LYS CA C 7.729 19.544 -19.553 1.00 . A A . 166 LYS CA 1 1
5 9384 1 1 117 LYS CB C 7.887 19.174 -18.060 1.00 . A A . 166 LYS CB 1 1
5 9385 1 1 117 LYS CD C 8.773 19.726 -15.734 1.00 . A A . 166 LYS CD 1 1
5 9386 1 1 117 LYS CE C 9.663 20.633 -14.873 1.00 . A A . 166 LYS CE 1 1
5 9387 1 1 117 LYS CG C 8.867 20.037 -17.246 1.00 . A A . 166 LYS CG 1 1
5 9388 1 1 117 LYS H H 6.343 17.934 -19.615 1.00 . A A . 166 LYS H 1 1
5 9389 1 1 117 LYS HA H 7.402 20.579 -19.624 1.00 . A A . 166 LYS HA 1 1
5 9390 1 1 117 LYS HB2 H 6.912 19.248 -17.592 1.00 . A A . 166 LYS HB2 1 1
5 9391 1 1 117 LYS HB3 H 8.214 18.138 -17.995 1.00 . A A . 166 LYS HB3 1 1
5 9392 1 1 117 LYS HD2 H 7.744 19.856 -15.416 1.00 . A A . 166 LYS HD2 1 1
5 9393 1 1 117 LYS HD3 H 9.064 18.693 -15.572 1.00 . A A . 166 LYS HD3 1 1
5 9394 1 1 117 LYS HE2 H 10.701 20.409 -15.073 1.00 . A A . 166 LYS HE2 1 1
5 9395 1 1 117 LYS HE3 H 9.465 21.668 -15.121 1.00 . A A . 166 LYS HE3 1 1
5 9396 1 1 117 LYS HG2 H 9.879 19.839 -17.586 1.00 . A A . 166 LYS HG2 1 1
5 9397 1 1 117 LYS HG3 H 8.632 21.083 -17.409 1.00 . A A . 166 LYS HG3 1 1
5 9398 1 1 117 LYS HZ1 H 10.059 21.018 -12.861 1.00 . A A . 166 LYS HZ1 1 1
5 9399 1 1 117 LYS HZ2 H 9.536 19.436 -13.168 1.00 . A A . 166 LYS HZ2 1 1
5 9400 1 1 117 LYS HZ3 H 8.429 20.714 -13.196 1.00 . A A . 166 LYS HZ3 1 1
5 9401 1 1 117 LYS N N 6.671 18.695 -20.140 1.00 . A A . 166 LYS N 1 1
5 9402 1 1 117 LYS NZ N 9.406 20.437 -13.423 1.00 . A A . 166 LYS NZ 1 1
5 9403 1 1 117 LYS O O 9.622 20.371 -20.810 1.00 . A A . 166 LYS O 1 1
5 9404 1 1 118 HIS C C 10.701 17.727 -22.586 1.00 . A A . 167 HIS C 1 1
5 9405 1 1 118 HIS CA C 10.843 17.827 -21.050 1.00 . A A . 167 HIS CA 1 1
5 9406 1 1 118 HIS CB C 11.483 16.544 -20.437 1.00 . A A . 167 HIS CB 1 1
5 9407 1 1 118 HIS CD2 C 9.856 14.733 -21.376 1.00 . A A . 167 HIS CD2 1 1
5 9408 1 1 118 HIS CE1 C 9.798 13.411 -19.643 1.00 . A A . 167 HIS CE1 1 1
5 9409 1 1 118 HIS CG C 10.621 15.304 -20.420 1.00 . A A . 167 HIS CG 1 1
5 9410 1 1 118 HIS H H 9.031 17.410 -20.007 1.00 . A A . 167 HIS H 1 1
5 9411 1 1 118 HIS HA H 11.510 18.663 -20.845 1.00 . A A . 167 HIS HA 1 1
5 9412 1 1 118 HIS HB2 H 12.378 16.300 -20.989 1.00 . A A . 167 HIS HB2 1 1
5 9413 1 1 118 HIS HB3 H 11.763 16.761 -19.413 1.00 . A A . 167 HIS HB3 1 1
5 9414 1 1 118 HIS HD1 H 10.977 14.599 -18.463 1.00 . A A . 167 HIS HD1 1 1
5 9415 1 1 118 HIS HD2 H 9.659 15.137 -22.362 1.00 . A A . 167 HIS HD2 1 1
5 9416 1 1 118 HIS HE1 H 9.571 12.581 -18.991 1.00 . A A . 167 HIS HE1 1 1
5 9417 1 1 118 HIS HE2 H 9.000 12.833 -21.424 1.00 . A A . 167 HIS HE2 1 1
5 9418 1 1 118 HIS N N 9.551 18.139 -20.396 1.00 . A A . 167 HIS N 1 1
5 9419 1 1 118 HIS ND1 N 10.554 14.449 -19.338 1.00 . A A . 167 HIS ND1 1 1
5 9420 1 1 118 HIS NE2 N 9.366 13.558 -20.876 1.00 . A A . 167 HIS NE2 1 1
5 9421 1 1 118 HIS O O 11.682 17.889 -23.316 1.00 . A A . 167 HIS O 1 1
5 9422 1 1 119 GLY C C 9.632 16.332 -25.348 1.00 . A A . 168 GLY C 1 1
5 9423 1 1 119 GLY CA C 9.120 17.489 -24.481 1.00 . A A . 168 GLY CA 1 1
5 9424 1 1 119 GLY H H 8.788 17.158 -22.403 1.00 . A A . 168 GLY H 1 1
5 9425 1 1 119 GLY HA2 H 8.047 17.500 -24.551 1.00 . A A . 168 GLY HA2 1 1
5 9426 1 1 119 GLY HA3 H 9.496 18.421 -24.889 1.00 . A A . 168 GLY HA3 1 1
5 9427 1 1 119 GLY N N 9.474 17.425 -23.051 1.00 . A A . 168 GLY N 1 1
5 9428 1 1 119 GLY O O 9.421 16.341 -26.565 1.00 . A A . 168 GLY O 1 1
5 9429 1 1 120 PHE C C 10.537 12.853 -24.795 1.00 . A A . 169 PHE C 1 1
5 9430 1 1 120 PHE CA C 10.896 14.186 -25.473 1.00 . A A . 169 PHE CA 1 1
5 9431 1 1 120 PHE CB C 12.443 14.330 -25.571 1.00 . A A . 169 PHE CB 1 1
5 9432 1 1 120 PHE CD1 C 12.811 15.598 -27.742 1.00 . A A . 169 PHE CD1 1 1
5 9433 1 1 120 PHE CD2 C 13.400 16.689 -25.695 1.00 . A A . 169 PHE CD2 1 1
5 9434 1 1 120 PHE CE1 C 13.203 16.719 -28.450 1.00 . A A . 169 PHE CE1 1 1
5 9435 1 1 120 PHE CE2 C 13.788 17.810 -26.405 1.00 . A A . 169 PHE CE2 1 1
5 9436 1 1 120 PHE CG C 12.902 15.562 -26.351 1.00 . A A . 169 PHE CG 1 1
5 9437 1 1 120 PHE CZ C 13.691 17.825 -27.782 1.00 . A A . 169 PHE CZ 1 1
5 9438 1 1 120 PHE H H 10.415 15.376 -23.770 1.00 . A A . 169 PHE H 1 1
5 9439 1 1 120 PHE HA H 10.483 14.176 -26.483 1.00 . A A . 169 PHE HA 1 1
5 9440 1 1 120 PHE HB2 H 12.859 14.387 -24.571 1.00 . A A . 169 PHE HB2 1 1
5 9441 1 1 120 PHE HB3 H 12.855 13.457 -26.067 1.00 . A A . 169 PHE HB3 1 1
5 9442 1 1 120 PHE HD1 H 12.429 14.734 -28.272 1.00 . A A . 169 PHE HD1 1 1
5 9443 1 1 120 PHE HD2 H 13.481 16.684 -24.616 1.00 . A A . 169 PHE HD2 1 1
5 9444 1 1 120 PHE HE1 H 13.126 16.730 -29.531 1.00 . A A . 169 PHE HE1 1 1
5 9445 1 1 120 PHE HE2 H 14.172 18.678 -25.881 1.00 . A A . 169 PHE HE2 1 1
5 9446 1 1 120 PHE HZ H 13.994 18.704 -28.339 1.00 . A A . 169 PHE HZ 1 1
5 9447 1 1 120 PHE N N 10.307 15.337 -24.738 1.00 . A A . 169 PHE N 1 1
5 9448 1 1 120 PHE O O 10.339 12.802 -23.581 1.00 . A A . 169 PHE O 1 1
5 9449 1 1 121 LYS C C 10.332 9.433 -26.346 1.00 . A A . 170 LYS C 1 1
5 9450 1 1 121 LYS CA C 10.220 10.397 -25.151 1.00 . A A . 170 LYS CA 1 1
5 9451 1 1 121 LYS CB C 8.868 10.227 -24.364 1.00 . A A . 170 LYS CB 1 1
5 9452 1 1 121 LYS CD C 7.026 9.981 -26.166 1.00 . A A . 170 LYS CD 1 1
5 9453 1 1 121 LYS CE C 5.869 10.672 -26.892 1.00 . A A . 170 LYS CE 1 1
5 9454 1 1 121 LYS CG C 7.599 10.833 -25.018 1.00 . A A . 170 LYS CG 1 1
5 9455 1 1 121 LYS H H 10.525 11.938 -26.575 1.00 . A A . 170 LYS H 1 1
5 9456 1 1 121 LYS HA H 11.039 10.167 -24.479 1.00 . A A . 170 LYS HA 1 1
5 9457 1 1 121 LYS HB2 H 8.690 9.173 -24.201 1.00 . A A . 170 LYS HB2 1 1
5 9458 1 1 121 LYS HB3 H 8.989 10.695 -23.391 1.00 . A A . 170 LYS HB3 1 1
5 9459 1 1 121 LYS HD2 H 7.815 9.781 -26.883 1.00 . A A . 170 LYS HD2 1 1
5 9460 1 1 121 LYS HD3 H 6.674 9.038 -25.758 1.00 . A A . 170 LYS HD3 1 1
5 9461 1 1 121 LYS HE2 H 5.089 10.907 -26.178 1.00 . A A . 170 LYS HE2 1 1
5 9462 1 1 121 LYS HE3 H 6.227 11.588 -27.347 1.00 . A A . 170 LYS HE3 1 1
5 9463 1 1 121 LYS HG2 H 6.834 10.935 -24.254 1.00 . A A . 170 LYS HG2 1 1
5 9464 1 1 121 LYS HG3 H 7.845 11.821 -25.397 1.00 . A A . 170 LYS HG3 1 1
5 9465 1 1 121 LYS HZ1 H 4.858 8.961 -27.520 1.00 . A A . 170 LYS HZ1 1 1
5 9466 1 1 121 LYS HZ2 H 6.041 9.493 -28.604 1.00 . A A . 170 LYS HZ2 1 1
5 9467 1 1 121 LYS HZ3 H 4.573 10.320 -28.485 1.00 . A A . 170 LYS HZ3 1 1
5 9468 1 1 121 LYS N N 10.440 11.788 -25.609 1.00 . A A . 170 LYS N 1 1
5 9469 1 1 121 LYS NZ N 5.296 9.803 -27.950 1.00 . A A . 170 LYS NZ 1 1
5 9470 1 1 121 LYS O O 10.158 9.855 -27.499 1.00 . A A . 170 LYS O 1 1
5 9471 1 1 122 LEU C C 9.483 6.390 -27.328 1.00 . A A . 171 LEU C 1 1
5 9472 1 1 122 LEU CA C 10.827 7.141 -27.124 1.00 . A A . 171 LEU CA 1 1
5 9473 1 1 122 LEU CB C 12.008 6.174 -26.751 1.00 . A A . 171 LEU CB 1 1
5 9474 1 1 122 LEU CD1 C 13.419 6.294 -28.891 1.00 . A A . 171 LEU CD1 1 1
5 9475 1 1 122 LEU CD2 C 13.548 4.206 -27.446 1.00 . A A . 171 LEU CD2 1 1
5 9476 1 1 122 LEU CG C 12.649 5.365 -27.937 1.00 . A A . 171 LEU CG 1 1
5 9477 1 1 122 LEU H H 10.763 7.890 -25.142 1.00 . A A . 171 LEU H 1 1
5 9478 1 1 122 LEU HA H 11.080 7.653 -28.051 1.00 . A A . 171 LEU HA 1 1
5 9479 1 1 122 LEU HB2 H 12.792 6.759 -26.279 1.00 . A A . 171 LEU HB2 1 1
5 9480 1 1 122 LEU HB3 H 11.639 5.465 -26.016 1.00 . A A . 171 LEU HB3 1 1
5 9481 1 1 122 LEU HD11 H 14.237 6.769 -28.360 1.00 . A A . 171 LEU HD11 1 1
5 9482 1 1 122 LEU HD12 H 12.753 7.058 -29.273 1.00 . A A . 171 LEU HD12 1 1
5 9483 1 1 122 LEU HD13 H 13.814 5.723 -29.720 1.00 . A A . 171 LEU HD13 1 1
5 9484 1 1 122 LEU HD21 H 14.375 4.602 -26.871 1.00 . A A . 171 LEU HD21 1 1
5 9485 1 1 122 LEU HD22 H 13.935 3.652 -28.292 1.00 . A A . 171 LEU HD22 1 1
5 9486 1 1 122 LEU HD23 H 12.969 3.538 -26.823 1.00 . A A . 171 LEU HD23 1 1
5 9487 1 1 122 LEU HG H 11.853 4.924 -28.515 1.00 . A A . 171 LEU HG 1 1
5 9488 1 1 122 LEU N N 10.653 8.159 -26.074 1.00 . A A . 171 LEU N 1 1
5 9489 1 1 122 LEU O O 8.566 6.960 -27.971 1.00 . A A . 171 LEU O 1 1
5 9490 1 1 122 LEU OXT O 9.338 5.242 -26.859 1.00 . A A . 171 LEU OXT 1 1
6 9491 1 1 1 GLY C C -3.513 4.869 1.129 1.00 . A A . 50 GLY C 1 1
6 9492 1 1 1 GLY CA C -4.412 5.467 2.200 1.00 . A A . 50 GLY CA 1 1
6 9493 1 1 1 GLY H1 H -5.442 4.922 3.922 1.00 . A A . 50 GLY H1 1 1
6 9494 1 1 1 GLY H2 H -4.025 4.047 3.665 1.00 . A A . 50 GLY H2 1 1
6 9495 1 1 1 GLY H3 H -5.394 3.714 2.739 1.00 . A A . 50 GLY H3 1 1
6 9496 1 1 1 GLY HA2 H -5.287 5.896 1.733 1.00 . A A . 50 GLY HA2 1 1
6 9497 1 1 1 GLY HA3 H -3.874 6.254 2.712 1.00 . A A . 50 GLY HA3 1 1
6 9498 1 1 1 GLY N N -4.848 4.469 3.200 1.00 . A A . 50 GLY N 1 1
6 9499 1 1 1 GLY O O -3.967 4.606 0.013 1.00 . A A . 50 GLY O 1 1
6 9500 1 1 2 SER C C -1.431 2.872 -0.142 1.00 . A A . 51 SER C 1 1
6 9501 1 1 2 SER CA C -1.175 4.227 0.555 1.00 . A A . 51 SER CA 1 1
6 9502 1 1 2 SER CB C 0.183 4.218 1.292 1.00 . A A . 51 SER CB 1 1
6 9503 1 1 2 SER H H -2.013 4.694 2.446 1.00 . A A . 51 SER H 1 1
6 9504 1 1 2 SER HA H -1.134 4.998 -0.212 1.00 . A A . 51 SER HA 1 1
6 9505 1 1 2 SER HB2 H 0.956 3.841 0.635 1.00 . A A . 51 SER HB2 1 1
6 9506 1 1 2 SER HB3 H 0.435 5.226 1.593 1.00 . A A . 51 SER HB3 1 1
6 9507 1 1 2 SER HG H -0.567 3.703 3.034 1.00 . A A . 51 SER HG 1 1
6 9508 1 1 2 SER N N -2.243 4.615 1.496 1.00 . A A . 51 SER N 1 1
6 9509 1 1 2 SER O O -1.130 2.729 -1.328 1.00 . A A . 51 SER O 1 1
6 9510 1 1 2 SER OG O 0.143 3.403 2.452 1.00 . A A . 51 SER OG 1 1
6 9511 1 1 3 ASP C C -3.369 0.659 -1.087 1.00 . A A . 52 ASP C 1 1
6 9512 1 1 3 ASP CA C -2.340 0.552 0.054 1.00 . A A . 52 ASP CA 1 1
6 9513 1 1 3 ASP CB C -2.912 -0.368 1.168 1.00 . A A . 52 ASP CB 1 1
6 9514 1 1 3 ASP CG C -1.918 -0.651 2.302 1.00 . A A . 52 ASP CG 1 1
6 9515 1 1 3 ASP H H -2.225 2.095 1.534 1.00 . A A . 52 ASP H 1 1
6 9516 1 1 3 ASP HA H -1.424 0.115 -0.329 1.00 . A A . 52 ASP HA 1 1
6 9517 1 1 3 ASP HB2 H -3.792 0.104 1.598 1.00 . A A . 52 ASP HB2 1 1
6 9518 1 1 3 ASP HB3 H -3.218 -1.315 0.722 1.00 . A A . 52 ASP HB3 1 1
6 9519 1 1 3 ASP N N -2.009 1.901 0.596 1.00 . A A . 52 ASP N 1 1
6 9520 1 1 3 ASP O O -3.318 -0.086 -2.068 1.00 . A A . 52 ASP O 1 1
6 9521 1 1 3 ASP OD1 O -1.609 0.273 3.083 1.00 . A A . 52 ASP OD1 1 1
6 9522 1 1 3 ASP OD2 O -1.437 -1.795 2.427 1.00 . A A . 52 ASP OD2 1 1
6 9523 1 1 4 GLU C C -4.936 2.807 -2.997 1.00 . A A . 53 GLU C 1 1
6 9524 1 1 4 GLU CA C -5.393 1.868 -1.859 1.00 . A A . 53 GLU CA 1 1
6 9525 1 1 4 GLU CB C -6.597 2.486 -1.084 1.00 . A A . 53 GLU CB 1 1
6 9526 1 1 4 GLU CD C -6.512 2.087 1.507 1.00 . A A . 53 GLU CD 1 1
6 9527 1 1 4 GLU CG C -7.096 1.653 0.138 1.00 . A A . 53 GLU CG 1 1
6 9528 1 1 4 GLU H H -4.228 2.174 -0.122 1.00 . A A . 53 GLU H 1 1
6 9529 1 1 4 GLU HA H -5.704 0.922 -2.288 1.00 . A A . 53 GLU HA 1 1
6 9530 1 1 4 GLU HB2 H -6.316 3.473 -0.731 1.00 . A A . 53 GLU HB2 1 1
6 9531 1 1 4 GLU HB3 H -7.429 2.601 -1.777 1.00 . A A . 53 GLU HB3 1 1
6 9532 1 1 4 GLU HG2 H -8.178 1.725 0.180 1.00 . A A . 53 GLU HG2 1 1
6 9533 1 1 4 GLU HG3 H -6.838 0.612 -0.022 1.00 . A A . 53 GLU HG3 1 1
6 9534 1 1 4 GLU N N -4.291 1.611 -0.923 1.00 . A A . 53 GLU N 1 1
6 9535 1 1 4 GLU O O -5.503 2.803 -4.093 1.00 . A A . 53 GLU O 1 1
6 9536 1 1 4 GLU OE1 O -5.300 1.921 1.750 1.00 . A A . 53 GLU OE1 1 1
6 9537 1 1 4 GLU OE2 O -7.266 2.615 2.348 1.00 . A A . 53 GLU OE2 1 1
6 9538 1 1 5 GLU C C -2.440 4.073 -4.694 1.00 . A A . 54 GLU C 1 1
6 9539 1 1 5 GLU CA C -3.382 4.649 -3.616 1.00 . A A . 54 GLU CA 1 1
6 9540 1 1 5 GLU CB C -2.647 5.709 -2.773 1.00 . A A . 54 GLU CB 1 1
6 9541 1 1 5 GLU CD C -1.475 7.963 -2.624 1.00 . A A . 54 GLU CD 1 1
6 9542 1 1 5 GLU CG C -2.205 6.968 -3.534 1.00 . A A . 54 GLU CG 1 1
6 9543 1 1 5 GLU H H -3.430 3.465 -1.856 1.00 . A A . 54 GLU H 1 1
6 9544 1 1 5 GLU HA H -4.231 5.114 -4.103 1.00 . A A . 54 GLU HA 1 1
6 9545 1 1 5 GLU HB2 H -3.303 6.018 -1.967 1.00 . A A . 54 GLU HB2 1 1
6 9546 1 1 5 GLU HB3 H -1.765 5.249 -2.333 1.00 . A A . 54 GLU HB3 1 1
6 9547 1 1 5 GLU HG2 H -1.546 6.674 -4.348 1.00 . A A . 54 GLU HG2 1 1
6 9548 1 1 5 GLU HG3 H -3.080 7.453 -3.955 1.00 . A A . 54 GLU HG3 1 1
6 9549 1 1 5 GLU N N -3.888 3.596 -2.714 1.00 . A A . 54 GLU N 1 1
6 9550 1 1 5 GLU O O -2.386 4.584 -5.821 1.00 . A A . 54 GLU O 1 1
6 9551 1 1 5 GLU OE1 O -2.148 8.676 -1.847 1.00 . A A . 54 GLU OE1 1 1
6 9552 1 1 5 GLU OE2 O -0.225 8.019 -2.655 1.00 . A A . 54 GLU OE2 1 1
6 9553 1 1 6 VAL C C -1.422 1.444 -6.287 1.00 . A A . 55 VAL C 1 1
6 9554 1 1 6 VAL CA C -0.726 2.346 -5.241 1.00 . A A . 55 VAL CA 1 1
6 9555 1 1 6 VAL CB C 0.359 1.509 -4.449 1.00 . A A . 55 VAL CB 1 1
6 9556 1 1 6 VAL CG1 C 1.262 2.424 -3.584 1.00 . A A . 55 VAL CG1 1 1
6 9557 1 1 6 VAL CG2 C -0.303 0.403 -3.592 1.00 . A A . 55 VAL CG2 1 1
6 9558 1 1 6 VAL H H -1.791 2.664 -3.422 1.00 . A A . 55 VAL H 1 1
6 9559 1 1 6 VAL HA H -0.203 3.128 -5.785 1.00 . A A . 55 VAL HA 1 1
6 9560 1 1 6 VAL HB H 1.005 1.021 -5.178 1.00 . A A . 55 VAL HB 1 1
6 9561 1 1 6 VAL HG11 H 1.771 3.140 -4.217 1.00 . A A . 55 VAL HG11 1 1
6 9562 1 1 6 VAL HG12 H 2.000 1.827 -3.062 1.00 . A A . 55 VAL HG12 1 1
6 9563 1 1 6 VAL HG13 H 0.658 2.956 -2.858 1.00 . A A . 55 VAL HG13 1 1
6 9564 1 1 6 VAL HG21 H -0.961 0.852 -2.857 1.00 . A A . 55 VAL HG21 1 1
6 9565 1 1 6 VAL HG22 H 0.456 -0.177 -3.084 1.00 . A A . 55 VAL HG22 1 1
6 9566 1 1 6 VAL HG23 H -0.882 -0.254 -4.229 1.00 . A A . 55 VAL HG23 1 1
6 9567 1 1 6 VAL N N -1.692 3.010 -4.330 1.00 . A A . 55 VAL N 1 1
6 9568 1 1 6 VAL O O -0.734 0.831 -7.115 1.00 . A A . 55 VAL O 1 1
6 9569 1 1 7 ASP C C -3.333 1.168 -8.649 1.00 . A A . 56 ASP C 1 1
6 9570 1 1 7 ASP CA C -3.567 0.598 -7.229 1.00 . A A . 56 ASP CA 1 1
6 9571 1 1 7 ASP CB C -5.074 0.623 -6.851 1.00 . A A . 56 ASP CB 1 1
6 9572 1 1 7 ASP CG C -5.943 -0.251 -7.778 1.00 . A A . 56 ASP CG 1 1
6 9573 1 1 7 ASP H H -3.256 1.859 -5.546 1.00 . A A . 56 ASP H 1 1
6 9574 1 1 7 ASP HA H -3.212 -0.433 -7.194 1.00 . A A . 56 ASP HA 1 1
6 9575 1 1 7 ASP HB2 H -5.186 0.263 -5.833 1.00 . A A . 56 ASP HB2 1 1
6 9576 1 1 7 ASP HB3 H -5.433 1.645 -6.891 1.00 . A A . 56 ASP HB3 1 1
6 9577 1 1 7 ASP N N -2.776 1.372 -6.250 1.00 . A A . 56 ASP N 1 1
6 9578 1 1 7 ASP O O -3.856 2.236 -9.000 1.00 . A A . 56 ASP O 1 1
6 9579 1 1 7 ASP OD1 O -5.973 -1.487 -7.591 1.00 . A A . 56 ASP OD1 1 1
6 9580 1 1 7 ASP OD2 O -6.587 0.284 -8.706 1.00 . A A . 56 ASP OD2 1 1
6 9581 1 1 8 SER C C -3.032 0.646 -11.852 1.00 . A A . 57 SER C 1 1
6 9582 1 1 8 SER CA C -2.009 0.913 -10.737 1.00 . A A . 57 SER CA 1 1
6 9583 1 1 8 SER CB C -0.664 0.223 -11.052 1.00 . A A . 57 SER CB 1 1
6 9584 1 1 8 SER H H -2.203 -0.420 -9.107 1.00 . A A . 57 SER H 1 1
6 9585 1 1 8 SER HA H -1.834 1.987 -10.671 1.00 . A A . 57 SER HA 1 1
6 9586 1 1 8 SER HB2 H -0.802 -0.849 -11.084 1.00 . A A . 57 SER HB2 1 1
6 9587 1 1 8 SER HB3 H -0.286 0.565 -12.009 1.00 . A A . 57 SER HB3 1 1
6 9588 1 1 8 SER HG H -0.106 1.035 -9.346 1.00 . A A . 57 SER HG 1 1
6 9589 1 1 8 SER N N -2.500 0.456 -9.428 1.00 . A A . 57 SER N 1 1
6 9590 1 1 8 SER O O -3.713 -0.383 -11.860 1.00 . A A . 57 SER O 1 1
6 9591 1 1 8 SER OG O 0.304 0.524 -10.056 1.00 . A A . 57 SER OG 1 1
6 9592 1 1 9 VAL C C -3.211 1.757 -15.228 1.00 . A A . 58 VAL C 1 1
6 9593 1 1 9 VAL CA C -4.031 1.577 -13.937 1.00 . A A . 58 VAL CA 1 1
6 9594 1 1 9 VAL CB C -5.140 2.703 -13.823 1.00 . A A . 58 VAL CB 1 1
6 9595 1 1 9 VAL CG1 C -5.976 2.519 -12.532 1.00 . A A . 58 VAL CG1 1 1
6 9596 1 1 9 VAL CG2 C -4.541 4.142 -13.885 1.00 . A A . 58 VAL CG2 1 1
6 9597 1 1 9 VAL H H -2.551 2.381 -12.688 1.00 . A A . 58 VAL H 1 1
6 9598 1 1 9 VAL HA H -4.527 0.607 -13.969 1.00 . A A . 58 VAL HA 1 1
6 9599 1 1 9 VAL HB H -5.818 2.587 -14.669 1.00 . A A . 58 VAL HB 1 1
6 9600 1 1 9 VAL HG11 H -5.336 2.612 -11.662 1.00 . A A . 58 VAL HG11 1 1
6 9601 1 1 9 VAL HG12 H -6.437 1.538 -12.530 1.00 . A A . 58 VAL HG12 1 1
6 9602 1 1 9 VAL HG13 H -6.751 3.273 -12.487 1.00 . A A . 58 VAL HG13 1 1
6 9603 1 1 9 VAL HG21 H -5.336 4.875 -13.814 1.00 . A A . 58 VAL HG21 1 1
6 9604 1 1 9 VAL HG22 H -4.017 4.283 -14.820 1.00 . A A . 58 VAL HG22 1 1
6 9605 1 1 9 VAL HG23 H -3.847 4.289 -13.065 1.00 . A A . 58 VAL HG23 1 1
6 9606 1 1 9 VAL N N -3.125 1.606 -12.782 1.00 . A A . 58 VAL N 1 1
6 9607 1 1 9 VAL O O -2.263 2.561 -15.263 1.00 . A A . 58 VAL O 1 1
6 9608 1 1 10 LEU C C -3.500 2.380 -18.288 1.00 . A A . 59 LEU C 1 1
6 9609 1 1 10 LEU CA C -2.927 1.130 -17.598 1.00 . A A . 59 LEU CA 1 1
6 9610 1 1 10 LEU CB C -3.172 -0.135 -18.470 1.00 . A A . 59 LEU CB 1 1
6 9611 1 1 10 LEU CD1 C -0.950 -0.266 -19.774 1.00 . A A . 59 LEU CD1 1 1
6 9612 1 1 10 LEU CD2 C -3.080 -1.217 -20.809 1.00 . A A . 59 LEU CD2 1 1
6 9613 1 1 10 LEU CG C -2.485 -0.131 -19.883 1.00 . A A . 59 LEU CG 1 1
6 9614 1 1 10 LEU H H -4.251 0.318 -16.157 1.00 . A A . 59 LEU H 1 1
6 9615 1 1 10 LEU HA H -1.854 1.256 -17.455 1.00 . A A . 59 LEU HA 1 1
6 9616 1 1 10 LEU HB2 H -2.821 -1.003 -17.919 1.00 . A A . 59 LEU HB2 1 1
6 9617 1 1 10 LEU HB3 H -4.242 -0.240 -18.611 1.00 . A A . 59 LEU HB3 1 1
6 9618 1 1 10 LEU HD11 H -0.509 -0.204 -20.761 1.00 . A A . 59 LEU HD11 1 1
6 9619 1 1 10 LEU HD12 H -0.690 -1.218 -19.327 1.00 . A A . 59 LEU HD12 1 1
6 9620 1 1 10 LEU HD13 H -0.557 0.533 -19.162 1.00 . A A . 59 LEU HD13 1 1
6 9621 1 1 10 LEU HD21 H -4.147 -1.066 -20.903 1.00 . A A . 59 LEU HD21 1 1
6 9622 1 1 10 LEU HD22 H -2.891 -2.202 -20.401 1.00 . A A . 59 LEU HD22 1 1
6 9623 1 1 10 LEU HD23 H -2.628 -1.143 -21.791 1.00 . A A . 59 LEU HD23 1 1
6 9624 1 1 10 LEU HG H -2.680 0.829 -20.352 1.00 . A A . 59 LEU HG 1 1
6 9625 1 1 10 LEU N N -3.553 0.990 -16.276 1.00 . A A . 59 LEU N 1 1
6 9626 1 1 10 LEU O O -4.672 2.390 -18.683 1.00 . A A . 59 LEU O 1 1
6 9627 1 1 11 PHE C C -3.164 4.518 -20.550 1.00 . A A . 60 PHE C 1 1
6 9628 1 1 11 PHE CA C -3.084 4.699 -19.024 1.00 . A A . 60 PHE CA 1 1
6 9629 1 1 11 PHE CB C -2.099 5.831 -18.644 1.00 . A A . 60 PHE CB 1 1
6 9630 1 1 11 PHE CD1 C -3.382 8.031 -18.534 1.00 . A A . 60 PHE CD1 1 1
6 9631 1 1 11 PHE CD2 C -1.887 7.706 -20.376 1.00 . A A . 60 PHE CD2 1 1
6 9632 1 1 11 PHE CE1 C -3.722 9.276 -19.029 1.00 . A A . 60 PHE CE1 1 1
6 9633 1 1 11 PHE CE2 C -2.233 8.950 -20.871 1.00 . A A . 60 PHE CE2 1 1
6 9634 1 1 11 PHE CG C -2.464 7.217 -19.199 1.00 . A A . 60 PHE CG 1 1
6 9635 1 1 11 PHE CZ C -3.142 9.737 -20.193 1.00 . A A . 60 PHE CZ 1 1
6 9636 1 1 11 PHE H H -1.780 3.366 -18.005 1.00 . A A . 60 PHE H 1 1
6 9637 1 1 11 PHE HA H -4.071 4.958 -18.650 1.00 . A A . 60 PHE HA 1 1
6 9638 1 1 11 PHE HB2 H -2.054 5.904 -17.561 1.00 . A A . 60 PHE HB2 1 1
6 9639 1 1 11 PHE HB3 H -1.111 5.570 -19.005 1.00 . A A . 60 PHE HB3 1 1
6 9640 1 1 11 PHE HD1 H -3.842 7.674 -17.617 1.00 . A A . 60 PHE HD1 1 1
6 9641 1 1 11 PHE HD2 H -1.168 7.094 -20.912 1.00 . A A . 60 PHE HD2 1 1
6 9642 1 1 11 PHE HE1 H -4.435 9.894 -18.498 1.00 . A A . 60 PHE HE1 1 1
6 9643 1 1 11 PHE HE2 H -1.780 9.314 -21.784 1.00 . A A . 60 PHE HE2 1 1
6 9644 1 1 11 PHE HZ H -3.410 10.713 -20.582 1.00 . A A . 60 PHE HZ 1 1
6 9645 1 1 11 PHE N N -2.682 3.438 -18.381 1.00 . A A . 60 PHE N 1 1
6 9646 1 1 11 PHE O O -4.053 5.081 -21.200 1.00 . A A . 60 PHE O 1 1
6 9647 1 1 12 GLY C C -0.805 2.999 -22.996 1.00 . A A . 61 GLY C 1 1
6 9648 1 1 12 GLY CA C -2.169 3.493 -22.547 1.00 . A A . 61 GLY CA 1 1
6 9649 1 1 12 GLY H H -1.573 3.287 -20.524 1.00 . A A . 61 GLY H 1 1
6 9650 1 1 12 GLY HA2 H -2.911 2.750 -22.812 1.00 . A A . 61 GLY HA2 1 1
6 9651 1 1 12 GLY HA3 H -2.398 4.411 -23.069 1.00 . A A . 61 GLY HA3 1 1
6 9652 1 1 12 GLY N N -2.231 3.725 -21.106 1.00 . A A . 61 GLY N 1 1
6 9653 1 1 12 GLY O O -0.024 2.505 -22.178 1.00 . A A . 61 GLY O 1 1
6 9654 1 1 13 SER C C 1.558 3.794 -25.502 1.00 . A A . 62 SER C 1 1
6 9655 1 1 13 SER CA C 0.723 2.635 -24.918 1.00 . A A . 62 SER CA 1 1
6 9656 1 1 13 SER CB C 0.385 1.591 -26.010 1.00 . A A . 62 SER CB 1 1
6 9657 1 1 13 SER H H -1.171 3.583 -24.883 1.00 . A A . 62 SER H 1 1
6 9658 1 1 13 SER HA H 1.315 2.147 -24.145 1.00 . A A . 62 SER HA 1 1
6 9659 1 1 13 SER HB2 H 1.300 1.238 -26.475 1.00 . A A . 62 SER HB2 1 1
6 9660 1 1 13 SER HB3 H -0.123 0.750 -25.553 1.00 . A A . 62 SER HB3 1 1
6 9661 1 1 13 SER HG H -0.447 1.540 -27.784 1.00 . A A . 62 SER HG 1 1
6 9662 1 1 13 SER N N -0.522 3.128 -24.305 1.00 . A A . 62 SER N 1 1
6 9663 1 1 13 SER O O 1.018 4.850 -25.863 1.00 . A A . 62 SER O 1 1
6 9664 1 1 13 SER OG O -0.457 2.129 -27.019 1.00 . A A . 62 SER OG 1 1
6 9665 1 1 14 LEU C C 4.493 3.873 -27.405 1.00 . A A . 63 LEU C 1 1
6 9666 1 1 14 LEU CA C 3.860 4.531 -26.162 1.00 . A A . 63 LEU CA 1 1
6 9667 1 1 14 LEU CB C 4.996 4.933 -25.152 1.00 . A A . 63 LEU CB 1 1
6 9668 1 1 14 LEU CD1 C 3.860 4.684 -22.851 1.00 . A A . 63 LEU CD1 1 1
6 9669 1 1 14 LEU CD2 C 5.817 6.282 -23.117 1.00 . A A . 63 LEU CD2 1 1
6 9670 1 1 14 LEU CG C 4.587 5.642 -23.813 1.00 . A A . 63 LEU CG 1 1
6 9671 1 1 14 LEU H H 3.241 2.750 -25.187 1.00 . A A . 63 LEU H 1 1
6 9672 1 1 14 LEU HA H 3.330 5.426 -26.478 1.00 . A A . 63 LEU HA 1 1
6 9673 1 1 14 LEU HB2 H 5.546 4.034 -24.895 1.00 . A A . 63 LEU HB2 1 1
6 9674 1 1 14 LEU HB3 H 5.682 5.593 -25.681 1.00 . A A . 63 LEU HB3 1 1
6 9675 1 1 14 LEU HD11 H 4.507 3.851 -22.597 1.00 . A A . 63 LEU HD11 1 1
6 9676 1 1 14 LEU HD12 H 2.965 4.306 -23.324 1.00 . A A . 63 LEU HD12 1 1
6 9677 1 1 14 LEU HD13 H 3.584 5.212 -21.948 1.00 . A A . 63 LEU HD13 1 1
6 9678 1 1 14 LEU HD21 H 6.275 7.001 -23.783 1.00 . A A . 63 LEU HD21 1 1
6 9679 1 1 14 LEU HD22 H 6.543 5.518 -22.863 1.00 . A A . 63 LEU HD22 1 1
6 9680 1 1 14 LEU HD23 H 5.503 6.788 -22.214 1.00 . A A . 63 LEU HD23 1 1
6 9681 1 1 14 LEU HG H 3.894 6.442 -24.043 1.00 . A A . 63 LEU HG 1 1
6 9682 1 1 14 LEU N N 2.892 3.585 -25.559 1.00 . A A . 63 LEU N 1 1
6 9683 1 1 14 LEU O O 4.143 2.739 -27.773 1.00 . A A . 63 LEU O 1 1
6 9684 1 1 15 ARG C C 7.570 4.839 -29.257 1.00 . A A . 64 ARG C 1 1
6 9685 1 1 15 ARG CA C 6.241 4.073 -29.160 1.00 . A A . 64 ARG CA 1 1
6 9686 1 1 15 ARG CB C 5.440 4.154 -30.485 1.00 . A A . 64 ARG CB 1 1
6 9687 1 1 15 ARG CD C 4.024 5.615 -32.037 1.00 . A A . 64 ARG CD 1 1
6 9688 1 1 15 ARG CG C 5.109 5.590 -30.955 1.00 . A A . 64 ARG CG 1 1
6 9689 1 1 15 ARG CZ C 1.726 4.641 -32.246 1.00 . A A . 64 ARG CZ 1 1
6 9690 1 1 15 ARG H H 5.628 5.501 -27.719 1.00 . A A . 64 ARG H 1 1
6 9691 1 1 15 ARG HA H 6.468 3.030 -28.949 1.00 . A A . 64 ARG HA 1 1
6 9692 1 1 15 ARG HB2 H 6.007 3.661 -31.269 1.00 . A A . 64 ARG HB2 1 1
6 9693 1 1 15 ARG HB3 H 4.506 3.615 -30.350 1.00 . A A . 64 ARG HB3 1 1
6 9694 1 1 15 ARG HD2 H 3.891 6.635 -32.382 1.00 . A A . 64 ARG HD2 1 1
6 9695 1 1 15 ARG HD3 H 4.338 4.993 -32.872 1.00 . A A . 64 ARG HD3 1 1
6 9696 1 1 15 ARG HE H 2.628 5.146 -30.536 1.00 . A A . 64 ARG HE 1 1
6 9697 1 1 15 ARG HG2 H 4.765 6.168 -30.104 1.00 . A A . 64 ARG HG2 1 1
6 9698 1 1 15 ARG HG3 H 6.012 6.047 -31.349 1.00 . A A . 64 ARG HG3 1 1
6 9699 1 1 15 ARG HH11 H 2.652 4.827 -34.036 1.00 . A A . 64 ARG HH11 1 1
6 9700 1 1 15 ARG HH12 H 1.035 4.208 -34.100 1.00 . A A . 64 ARG HH12 1 1
6 9701 1 1 15 ARG HH21 H 0.538 4.324 -30.646 1.00 . A A . 64 ARG HH21 1 1
6 9702 1 1 15 ARG HH22 H -0.161 3.928 -32.184 1.00 . A A . 64 ARG HH22 1 1
6 9703 1 1 15 ARG N N 5.447 4.589 -28.031 1.00 . A A . 64 ARG N 1 1
6 9704 1 1 15 ARG NE N 2.741 5.120 -31.513 1.00 . A A . 64 ARG NE 1 1
6 9705 1 1 15 ARG NH1 N 1.813 4.554 -33.566 1.00 . A A . 64 ARG NH1 1 1
6 9706 1 1 15 ARG NH2 N 0.614 4.269 -31.644 1.00 . A A . 64 ARG NH2 1 1
6 9707 1 1 15 ARG O O 7.661 5.997 -28.817 1.00 . A A . 64 ARG O 1 1
6 9708 1 1 16 GLY C C 10.810 4.048 -30.937 1.00 . A A . 65 GLY C 1 1
6 9709 1 1 16 GLY CA C 9.946 4.738 -29.895 1.00 . A A . 65 GLY CA 1 1
6 9710 1 1 16 GLY H H 8.430 3.289 -30.192 1.00 . A A . 65 GLY H 1 1
6 9711 1 1 16 GLY HA2 H 9.888 5.793 -30.145 1.00 . A A . 65 GLY HA2 1 1
6 9712 1 1 16 GLY HA3 H 10.420 4.638 -28.926 1.00 . A A . 65 GLY HA3 1 1
6 9713 1 1 16 GLY N N 8.596 4.178 -29.818 1.00 . A A . 65 GLY N 1 1
6 9714 1 1 16 GLY O O 10.277 3.417 -31.856 1.00 . A A . 65 GLY O 1 1
6 9715 1 1 17 HIS C C 14.415 3.160 -31.065 1.00 . A A . 66 HIS C 1 1
6 9716 1 1 17 HIS CA C 13.115 3.622 -31.784 1.00 . A A . 66 HIS CA 1 1
6 9717 1 1 17 HIS CB C 13.403 4.723 -32.867 1.00 . A A . 66 HIS CB 1 1
6 9718 1 1 17 HIS CD2 C 12.766 3.302 -34.948 1.00 . A A . 66 HIS CD2 1 1
6 9719 1 1 17 HIS CE1 C 14.210 4.124 -36.361 1.00 . A A . 66 HIS CE1 1 1
6 9720 1 1 17 HIS CG C 13.498 4.225 -34.283 1.00 . A A . 66 HIS CG 1 1
6 9721 1 1 17 HIS H H 12.502 4.641 -30.020 1.00 . A A . 66 HIS H 1 1
6 9722 1 1 17 HIS HA H 12.658 2.757 -32.260 1.00 . A A . 66 HIS HA 1 1
6 9723 1 1 17 HIS HB2 H 12.605 5.455 -32.853 1.00 . A A . 66 HIS HB2 1 1
6 9724 1 1 17 HIS HB3 H 14.331 5.232 -32.631 1.00 . A A . 66 HIS HB3 1 1
6 9725 1 1 17 HIS HD1 H 15.077 5.411 -35.027 1.00 . A A . 66 HIS HD1 1 1
6 9726 1 1 17 HIS HD2 H 11.956 2.710 -34.540 1.00 . A A . 66 HIS HD2 1 1
6 9727 1 1 17 HIS HE1 H 14.768 4.313 -37.264 1.00 . A A . 66 HIS HE1 1 1
6 9728 1 1 17 HIS HE2 H 12.776 2.810 -36.981 1.00 . A A . 66 HIS HE2 1 1
6 9729 1 1 17 HIS N N 12.153 4.161 -30.797 1.00 . A A . 66 HIS N 1 1
6 9730 1 1 17 HIS ND1 N 14.400 4.719 -35.200 1.00 . A A . 66 HIS ND1 1 1
6 9731 1 1 17 HIS NE2 N 13.224 3.261 -36.234 1.00 . A A . 66 HIS NE2 1 1
6 9732 1 1 17 HIS O O 15.226 3.998 -30.648 1.00 . A A . 66 HIS O 1 1
6 9733 1 1 18 VAL C C 16.960 1.010 -31.069 1.00 . A A . 67 VAL C 1 1
6 9734 1 1 18 VAL CA C 15.726 1.216 -30.165 1.00 . A A . 67 VAL CA 1 1
6 9735 1 1 18 VAL CB C 15.304 -0.174 -29.538 1.00 . A A . 67 VAL CB 1 1
6 9736 1 1 18 VAL CG1 C 16.459 -0.847 -28.748 1.00 . A A . 67 VAL CG1 1 1
6 9737 1 1 18 VAL CG2 C 14.058 -0.020 -28.648 1.00 . A A . 67 VAL CG2 1 1
6 9738 1 1 18 VAL H H 13.952 1.215 -31.347 1.00 . A A . 67 VAL H 1 1
6 9739 1 1 18 VAL HA H 15.986 1.890 -29.347 1.00 . A A . 67 VAL HA 1 1
6 9740 1 1 18 VAL HB H 15.039 -0.841 -30.361 1.00 . A A . 67 VAL HB 1 1
6 9741 1 1 18 VAL HG11 H 16.124 -1.794 -28.342 1.00 . A A . 67 VAL HG11 1 1
6 9742 1 1 18 VAL HG12 H 16.778 -0.204 -27.936 1.00 . A A . 67 VAL HG12 1 1
6 9743 1 1 18 VAL HG13 H 17.298 -1.024 -29.409 1.00 . A A . 67 VAL HG13 1 1
6 9744 1 1 18 VAL HG21 H 13.764 -0.986 -28.258 1.00 . A A . 67 VAL HG21 1 1
6 9745 1 1 18 VAL HG22 H 13.240 0.387 -29.230 1.00 . A A . 67 VAL HG22 1 1
6 9746 1 1 18 VAL HG23 H 14.271 0.650 -27.821 1.00 . A A . 67 VAL HG23 1 1
6 9747 1 1 18 VAL N N 14.597 1.822 -30.922 1.00 . A A . 67 VAL N 1 1
6 9748 1 1 18 VAL O O 16.892 0.275 -32.062 1.00 . A A . 67 VAL O 1 1
6 9749 1 1 19 VAL C C 20.177 0.301 -30.802 1.00 . A A . 68 VAL C 1 1
6 9750 1 1 19 VAL CA C 19.399 1.491 -31.395 1.00 . A A . 68 VAL CA 1 1
6 9751 1 1 19 VAL CB C 20.288 2.794 -31.291 1.00 . A A . 68 VAL CB 1 1
6 9752 1 1 19 VAL CG1 C 19.634 3.991 -32.019 1.00 . A A . 68 VAL CG1 1 1
6 9753 1 1 19 VAL CG2 C 20.605 3.148 -29.811 1.00 . A A . 68 VAL CG2 1 1
6 9754 1 1 19 VAL H H 18.059 2.235 -29.909 1.00 . A A . 68 VAL H 1 1
6 9755 1 1 19 VAL HA H 19.203 1.288 -32.445 1.00 . A A . 68 VAL HA 1 1
6 9756 1 1 19 VAL HB H 21.232 2.592 -31.791 1.00 . A A . 68 VAL HB 1 1
6 9757 1 1 19 VAL HG11 H 18.676 4.222 -31.567 1.00 . A A . 68 VAL HG11 1 1
6 9758 1 1 19 VAL HG12 H 19.482 3.748 -33.062 1.00 . A A . 68 VAL HG12 1 1
6 9759 1 1 19 VAL HG13 H 20.278 4.862 -31.951 1.00 . A A . 68 VAL HG13 1 1
6 9760 1 1 19 VAL HG21 H 21.238 4.026 -29.772 1.00 . A A . 68 VAL HG21 1 1
6 9761 1 1 19 VAL HG22 H 21.116 2.321 -29.338 1.00 . A A . 68 VAL HG22 1 1
6 9762 1 1 19 VAL HG23 H 19.683 3.349 -29.275 1.00 . A A . 68 VAL HG23 1 1
6 9763 1 1 19 VAL N N 18.092 1.654 -30.698 1.00 . A A . 68 VAL N 1 1
6 9764 1 1 19 VAL O O 21.168 -0.159 -31.375 1.00 . A A . 68 VAL O 1 1
6 9765 1 1 20 GLY C C 20.609 -2.529 -29.499 1.00 . A A . 69 GLY C 1 1
6 9766 1 1 20 GLY CA C 20.297 -1.197 -28.827 1.00 . A A . 69 GLY CA 1 1
6 9767 1 1 20 GLY H H 18.812 0.176 -29.357 1.00 . A A . 69 GLY H 1 1
6 9768 1 1 20 GLY HA2 H 21.220 -0.788 -28.436 1.00 . A A . 69 GLY HA2 1 1
6 9769 1 1 20 GLY HA3 H 19.641 -1.385 -27.985 1.00 . A A . 69 GLY HA3 1 1
6 9770 1 1 20 GLY N N 19.667 -0.184 -29.656 1.00 . A A . 69 GLY N 1 1
6 9771 1 1 20 GLY O O 21.349 -3.317 -28.928 1.00 . A A . 69 GLY O 1 1
6 9772 1 1 21 LEU C C 21.772 -4.262 -31.743 1.00 . A A . 70 LEU C 1 1
6 9773 1 1 21 LEU CA C 20.272 -4.061 -31.426 1.00 . A A . 70 LEU CA 1 1
6 9774 1 1 21 LEU CB C 19.455 -4.094 -32.736 1.00 . A A . 70 LEU CB 1 1
6 9775 1 1 21 LEU CD1 C 17.235 -4.275 -33.951 1.00 . A A . 70 LEU CD1 1 1
6 9776 1 1 21 LEU CD2 C 17.340 -4.864 -31.469 1.00 . A A . 70 LEU CD2 1 1
6 9777 1 1 21 LEU CG C 17.908 -3.971 -32.602 1.00 . A A . 70 LEU CG 1 1
6 9778 1 1 21 LEU H H 19.387 -2.153 -31.043 1.00 . A A . 70 LEU H 1 1
6 9779 1 1 21 LEU HA H 19.945 -4.882 -30.793 1.00 . A A . 70 LEU HA 1 1
6 9780 1 1 21 LEU HB2 H 19.797 -3.279 -33.369 1.00 . A A . 70 LEU HB2 1 1
6 9781 1 1 21 LEU HB3 H 19.672 -5.028 -33.246 1.00 . A A . 70 LEU HB3 1 1
6 9782 1 1 21 LEU HD11 H 17.500 -5.271 -34.283 1.00 . A A . 70 LEU HD11 1 1
6 9783 1 1 21 LEU HD12 H 17.557 -3.553 -34.688 1.00 . A A . 70 LEU HD12 1 1
6 9784 1 1 21 LEU HD13 H 16.163 -4.210 -33.843 1.00 . A A . 70 LEU HD13 1 1
6 9785 1 1 21 LEU HD21 H 16.263 -4.761 -31.429 1.00 . A A . 70 LEU HD21 1 1
6 9786 1 1 21 LEU HD22 H 17.755 -4.556 -30.520 1.00 . A A . 70 LEU HD22 1 1
6 9787 1 1 21 LEU HD23 H 17.595 -5.901 -31.651 1.00 . A A . 70 LEU HD23 1 1
6 9788 1 1 21 LEU HG H 17.668 -2.944 -32.355 1.00 . A A . 70 LEU HG 1 1
6 9789 1 1 21 LEU N N 20.017 -2.805 -30.673 1.00 . A A . 70 LEU N 1 1
6 9790 1 1 21 LEU O O 22.241 -5.395 -31.884 1.00 . A A . 70 LEU O 1 1
6 9791 1 1 22 ARG C C 24.824 -3.462 -30.884 1.00 . A A . 71 ARG C 1 1
6 9792 1 1 22 ARG CA C 23.955 -3.146 -32.126 1.00 . A A . 71 ARG CA 1 1
6 9793 1 1 22 ARG CB C 24.364 -1.774 -32.731 1.00 . A A . 71 ARG CB 1 1
6 9794 1 1 22 ARG CD C 24.815 0.726 -32.399 1.00 . A A . 71 ARG CD 1 1
6 9795 1 1 22 ARG CG C 24.378 -0.589 -31.734 1.00 . A A . 71 ARG CG 1 1
6 9796 1 1 22 ARG CZ C 26.552 1.374 -34.078 1.00 . A A . 71 ARG CZ 1 1
6 9797 1 1 22 ARG H H 22.072 -2.282 -31.674 1.00 . A A . 71 ARG H 1 1
6 9798 1 1 22 ARG HA H 24.138 -3.917 -32.870 1.00 . A A . 71 ARG HA 1 1
6 9799 1 1 22 ARG HB2 H 25.359 -1.867 -33.157 1.00 . A A . 71 ARG HB2 1 1
6 9800 1 1 22 ARG HB3 H 23.675 -1.531 -33.535 1.00 . A A . 71 ARG HB3 1 1
6 9801 1 1 22 ARG HD2 H 24.052 1.034 -33.108 1.00 . A A . 71 ARG HD2 1 1
6 9802 1 1 22 ARG HD3 H 24.921 1.488 -31.637 1.00 . A A . 71 ARG HD3 1 1
6 9803 1 1 22 ARG HE H 26.655 -0.198 -32.847 1.00 . A A . 71 ARG HE 1 1
6 9804 1 1 22 ARG HG2 H 23.383 -0.462 -31.325 1.00 . A A . 71 ARG HG2 1 1
6 9805 1 1 22 ARG HG3 H 25.066 -0.819 -30.927 1.00 . A A . 71 ARG HG3 1 1
6 9806 1 1 22 ARG HH11 H 25.025 2.703 -33.976 1.00 . A A . 71 ARG HH11 1 1
6 9807 1 1 22 ARG HH12 H 26.229 3.048 -35.175 1.00 . A A . 71 ARG HH12 1 1
6 9808 1 1 22 ARG HH21 H 28.202 0.253 -34.429 1.00 . A A . 71 ARG HH21 1 1
6 9809 1 1 22 ARG HH22 H 28.027 1.662 -35.427 1.00 . A A . 71 ARG HH22 1 1
6 9810 1 1 22 ARG N N 22.514 -3.145 -31.822 1.00 . A A . 71 ARG N 1 1
6 9811 1 1 22 ARG NE N 26.102 0.575 -33.104 1.00 . A A . 71 ARG NE 1 1
6 9812 1 1 22 ARG NH1 N 25.882 2.462 -34.437 1.00 . A A . 71 ARG NH1 1 1
6 9813 1 1 22 ARG NH2 N 27.684 1.073 -34.692 1.00 . A A . 71 ARG NH2 1 1
6 9814 1 1 22 ARG O O 26.057 -3.443 -30.982 1.00 . A A . 71 ARG O 1 1
6 9815 1 1 23 TYR C C 25.734 -5.273 -28.539 1.00 . A A . 72 TYR C 1 1
6 9816 1 1 23 TYR CA C 24.876 -3.987 -28.454 1.00 . A A . 72 TYR CA 1 1
6 9817 1 1 23 TYR CB C 23.835 -4.056 -27.296 1.00 . A A . 72 TYR CB 1 1
6 9818 1 1 23 TYR CD1 C 25.672 -3.616 -25.551 1.00 . A A . 72 TYR CD1 1 1
6 9819 1 1 23 TYR CD2 C 23.598 -4.544 -24.799 1.00 . A A . 72 TYR CD2 1 1
6 9820 1 1 23 TYR CE1 C 26.148 -3.631 -24.257 1.00 . A A . 72 TYR CE1 1 1
6 9821 1 1 23 TYR CE2 C 24.075 -4.554 -23.504 1.00 . A A . 72 TYR CE2 1 1
6 9822 1 1 23 TYR CG C 24.387 -4.078 -25.858 1.00 . A A . 72 TYR CG 1 1
6 9823 1 1 23 TYR CZ C 25.349 -4.095 -23.240 1.00 . A A . 72 TYR CZ 1 1
6 9824 1 1 23 TYR H H 23.207 -3.816 -29.752 1.00 . A A . 72 TYR H 1 1
6 9825 1 1 23 TYR HA H 25.532 -3.140 -28.281 1.00 . A A . 72 TYR HA 1 1
6 9826 1 1 23 TYR HB2 H 23.183 -3.193 -27.367 1.00 . A A . 72 TYR HB2 1 1
6 9827 1 1 23 TYR HB3 H 23.231 -4.946 -27.435 1.00 . A A . 72 TYR HB3 1 1
6 9828 1 1 23 TYR HD1 H 26.305 -3.248 -26.348 1.00 . A A . 72 TYR HD1 1 1
6 9829 1 1 23 TYR HD2 H 22.595 -4.905 -25.004 1.00 . A A . 72 TYR HD2 1 1
6 9830 1 1 23 TYR HE1 H 27.146 -3.275 -24.045 1.00 . A A . 72 TYR HE1 1 1
6 9831 1 1 23 TYR HE2 H 23.448 -4.921 -22.701 1.00 . A A . 72 TYR HE2 1 1
6 9832 1 1 23 TYR HH H 26.374 -3.327 -21.806 1.00 . A A . 72 TYR HH 1 1
6 9833 1 1 23 TYR N N 24.181 -3.754 -29.734 1.00 . A A . 72 TYR N 1 1
6 9834 1 1 23 TYR O O 26.969 -5.197 -28.559 1.00 . A A . 72 TYR O 1 1
6 9835 1 1 23 TYR OH O 25.828 -4.109 -21.951 1.00 . A A . 72 TYR OH 1 1
6 9836 1 1 24 TYR C C 25.246 -8.383 -30.124 1.00 . A A . 73 TYR C 1 1
6 9837 1 1 24 TYR CA C 25.766 -7.735 -28.835 1.00 . A A . 73 TYR CA 1 1
6 9838 1 1 24 TYR CB C 25.611 -8.680 -27.616 1.00 . A A . 73 TYR CB 1 1
6 9839 1 1 24 TYR CD1 C 27.760 -8.107 -26.360 1.00 . A A . 73 TYR CD1 1 1
6 9840 1 1 24 TYR CD2 C 25.686 -7.812 -25.205 1.00 . A A . 73 TYR CD2 1 1
6 9841 1 1 24 TYR CE1 C 28.447 -7.665 -25.245 1.00 . A A . 73 TYR CE1 1 1
6 9842 1 1 24 TYR CE2 C 26.375 -7.373 -24.091 1.00 . A A . 73 TYR CE2 1 1
6 9843 1 1 24 TYR CG C 26.362 -8.191 -26.365 1.00 . A A . 73 TYR CG 1 1
6 9844 1 1 24 TYR CZ C 27.751 -7.298 -24.115 1.00 . A A . 73 TYR CZ 1 1
6 9845 1 1 24 TYR H H 24.104 -6.446 -28.497 1.00 . A A . 73 TYR H 1 1
6 9846 1 1 24 TYR HA H 26.829 -7.532 -28.975 1.00 . A A . 73 TYR HA 1 1
6 9847 1 1 24 TYR HB2 H 24.558 -8.774 -27.372 1.00 . A A . 73 TYR HB2 1 1
6 9848 1 1 24 TYR HB3 H 25.998 -9.661 -27.869 1.00 . A A . 73 TYR HB3 1 1
6 9849 1 1 24 TYR HD1 H 28.310 -8.396 -27.248 1.00 . A A . 73 TYR HD1 1 1
6 9850 1 1 24 TYR HD2 H 24.603 -7.867 -25.182 1.00 . A A . 73 TYR HD2 1 1
6 9851 1 1 24 TYR HE1 H 29.528 -7.611 -25.264 1.00 . A A . 73 TYR HE1 1 1
6 9852 1 1 24 TYR HE2 H 25.829 -7.085 -23.201 1.00 . A A . 73 TYR HE2 1 1
6 9853 1 1 24 TYR HH H 28.034 -7.220 -22.208 1.00 . A A . 73 TYR HH 1 1
6 9854 1 1 24 TYR N N 25.078 -6.447 -28.592 1.00 . A A . 73 TYR N 1 1
6 9855 1 1 24 TYR O O 25.966 -8.481 -31.123 1.00 . A A . 73 TYR O 1 1
6 9856 1 1 24 TYR OH O 28.433 -6.846 -23.002 1.00 . A A . 73 TYR OH 1 1
6 9857 1 1 25 THR C C 22.004 -8.657 -31.555 1.00 . A A . 74 THR C 1 1
6 9858 1 1 25 THR CA C 23.293 -9.428 -31.243 1.00 . A A . 74 THR CA 1 1
6 9859 1 1 25 THR CB C 22.954 -10.931 -30.961 1.00 . A A . 74 THR CB 1 1
6 9860 1 1 25 THR CG2 C 24.218 -11.807 -30.896 1.00 . A A . 74 THR CG2 1 1
6 9861 1 1 25 THR H H 23.482 -8.738 -29.253 1.00 . A A . 74 THR H 1 1
6 9862 1 1 25 THR HA H 23.950 -9.381 -32.112 1.00 . A A . 74 THR HA 1 1
6 9863 1 1 25 THR HB H 22.322 -11.303 -31.766 1.00 . A A . 74 THR HB 1 1
6 9864 1 1 25 THR HG1 H 21.956 -11.963 -29.596 1.00 . A A . 74 THR HG1 1 1
6 9865 1 1 25 THR HG21 H 24.757 -11.744 -31.834 1.00 . A A . 74 THR HG21 1 1
6 9866 1 1 25 THR HG22 H 23.940 -12.838 -30.717 1.00 . A A . 74 THR HG22 1 1
6 9867 1 1 25 THR HG23 H 24.858 -11.467 -30.093 1.00 . A A . 74 THR HG23 1 1
6 9868 1 1 25 THR N N 23.979 -8.819 -30.089 1.00 . A A . 74 THR N 1 1
6 9869 1 1 25 THR O O 21.708 -8.355 -32.720 1.00 . A A . 74 THR O 1 1
6 9870 1 1 25 THR OG1 O 22.225 -11.047 -29.725 1.00 . A A . 74 THR OG1 1 1
6 9871 1 1 26 GLY C C 18.893 -8.582 -31.222 1.00 . A A . 75 GLY C 1 1
6 9872 1 1 26 GLY CA C 19.953 -7.682 -30.601 1.00 . A A . 75 GLY CA 1 1
6 9873 1 1 26 GLY H H 21.575 -8.586 -29.595 1.00 . A A . 75 GLY H 1 1
6 9874 1 1 26 GLY HA2 H 19.624 -7.389 -29.614 1.00 . A A . 75 GLY HA2 1 1
6 9875 1 1 26 GLY HA3 H 20.062 -6.790 -31.207 1.00 . A A . 75 GLY HA3 1 1
6 9876 1 1 26 GLY N N 21.248 -8.344 -30.482 1.00 . A A . 75 GLY N 1 1
6 9877 1 1 26 GLY O O 17.969 -8.099 -31.886 1.00 . A A . 75 GLY O 1 1
6 9878 1 1 27 VAL C C 16.812 -10.850 -30.609 1.00 . A A . 76 VAL C 1 1
6 9879 1 1 27 VAL CA C 18.074 -10.896 -31.501 1.00 . A A . 76 VAL CA 1 1
6 9880 1 1 27 VAL CB C 18.687 -12.350 -31.564 1.00 . A A . 76 VAL CB 1 1
6 9881 1 1 27 VAL CG1 C 19.814 -12.424 -32.629 1.00 . A A . 76 VAL CG1 1 1
6 9882 1 1 27 VAL CG2 C 19.201 -12.824 -30.181 1.00 . A A . 76 VAL CG2 1 1
6 9883 1 1 27 VAL H H 19.837 -10.220 -30.538 1.00 . A A . 76 VAL H 1 1
6 9884 1 1 27 VAL HA H 17.790 -10.609 -32.517 1.00 . A A . 76 VAL HA 1 1
6 9885 1 1 27 VAL HB H 17.898 -13.033 -31.880 1.00 . A A . 76 VAL HB 1 1
6 9886 1 1 27 VAL HG11 H 20.610 -11.737 -32.372 1.00 . A A . 76 VAL HG11 1 1
6 9887 1 1 27 VAL HG12 H 19.418 -12.160 -33.601 1.00 . A A . 76 VAL HG12 1 1
6 9888 1 1 27 VAL HG13 H 20.212 -13.432 -32.674 1.00 . A A . 76 VAL HG13 1 1
6 9889 1 1 27 VAL HG21 H 19.988 -12.165 -29.836 1.00 . A A . 76 VAL HG21 1 1
6 9890 1 1 27 VAL HG22 H 19.588 -13.833 -30.255 1.00 . A A . 76 VAL HG22 1 1
6 9891 1 1 27 VAL HG23 H 18.387 -12.810 -29.467 1.00 . A A . 76 VAL HG23 1 1
6 9892 1 1 27 VAL N N 19.048 -9.907 -31.023 1.00 . A A . 76 VAL N 1 1
6 9893 1 1 27 VAL O O 16.891 -10.910 -29.372 1.00 . A A . 76 VAL O 1 1
6 9894 1 1 28 VAL C C 13.295 -11.347 -31.313 1.00 . A A . 77 VAL C 1 1
6 9895 1 1 28 VAL CA C 14.353 -10.477 -30.609 1.00 . A A . 77 VAL CA 1 1
6 9896 1 1 28 VAL CB C 13.928 -8.950 -30.694 1.00 . A A . 77 VAL CB 1 1
6 9897 1 1 28 VAL CG1 C 12.560 -8.693 -30.043 1.00 . A A . 77 VAL CG1 1 1
6 9898 1 1 28 VAL CG2 C 14.997 -8.010 -30.079 1.00 . A A . 77 VAL CG2 1 1
6 9899 1 1 28 VAL H H 15.676 -10.731 -32.246 1.00 . A A . 77 VAL H 1 1
6 9900 1 1 28 VAL HA H 14.426 -10.767 -29.560 1.00 . A A . 77 VAL HA 1 1
6 9901 1 1 28 VAL HB H 13.834 -8.692 -31.748 1.00 . A A . 77 VAL HB 1 1
6 9902 1 1 28 VAL HG11 H 12.594 -8.952 -28.991 1.00 . A A . 77 VAL HG11 1 1
6 9903 1 1 28 VAL HG12 H 11.802 -9.294 -30.530 1.00 . A A . 77 VAL HG12 1 1
6 9904 1 1 28 VAL HG13 H 12.296 -7.649 -30.144 1.00 . A A . 77 VAL HG13 1 1
6 9905 1 1 28 VAL HG21 H 15.138 -8.243 -29.029 1.00 . A A . 77 VAL HG21 1 1
6 9906 1 1 28 VAL HG22 H 14.683 -6.979 -30.176 1.00 . A A . 77 VAL HG22 1 1
6 9907 1 1 28 VAL HG23 H 15.938 -8.140 -30.600 1.00 . A A . 77 VAL HG23 1 1
6 9908 1 1 28 VAL N N 15.655 -10.698 -31.265 1.00 . A A . 77 VAL N 1 1
6 9909 1 1 28 VAL O O 13.279 -11.421 -32.546 1.00 . A A . 77 VAL O 1 1
6 9910 1 1 29 ASN C C 10.211 -11.832 -31.637 1.00 . A A . 78 ASN C 1 1
6 9911 1 1 29 ASN CA C 11.283 -12.787 -31.066 1.00 . A A . 78 ASN CA 1 1
6 9912 1 1 29 ASN CB C 10.683 -13.688 -29.955 1.00 . A A . 78 ASN CB 1 1
6 9913 1 1 29 ASN CG C 9.463 -14.518 -30.388 1.00 . A A . 78 ASN CG 1 1
6 9914 1 1 29 ASN H H 12.552 -11.976 -29.553 1.00 . A A . 78 ASN H 1 1
6 9915 1 1 29 ASN HA H 11.659 -13.417 -31.870 1.00 . A A . 78 ASN HA 1 1
6 9916 1 1 29 ASN HB2 H 11.447 -14.379 -29.615 1.00 . A A . 78 ASN HB2 1 1
6 9917 1 1 29 ASN HB3 H 10.391 -13.064 -29.115 1.00 . A A . 78 ASN HB3 1 1
6 9918 1 1 29 ASN HD21 H 8.675 -14.359 -28.575 1.00 . A A . 78 ASN HD21 1 1
6 9919 1 1 29 ASN HD22 H 7.744 -15.253 -29.725 1.00 . A A . 78 ASN HD22 1 1
6 9920 1 1 29 ASN N N 12.425 -12.011 -30.527 1.00 . A A . 78 ASN N 1 1
6 9921 1 1 29 ASN ND2 N 8.536 -14.732 -29.472 1.00 . A A . 78 ASN ND2 1 1
6 9922 1 1 29 ASN O O 10.096 -10.685 -31.194 1.00 . A A . 78 ASN O 1 1
6 9923 1 1 29 ASN OD1 O 9.355 -14.958 -31.532 1.00 . A A . 78 ASN OD1 1 1
6 9924 1 1 30 ASN C C 7.315 -10.970 -32.386 1.00 . A A . 79 ASN C 1 1
6 9925 1 1 30 ASN CA C 8.401 -11.543 -33.328 1.00 . A A . 79 ASN CA 1 1
6 9926 1 1 30 ASN CB C 7.748 -12.399 -34.448 1.00 . A A . 79 ASN CB 1 1
6 9927 1 1 30 ASN CG C 8.745 -12.896 -35.517 1.00 . A A . 79 ASN CG 1 1
6 9928 1 1 30 ASN H H 9.544 -13.270 -32.862 1.00 . A A . 79 ASN H 1 1
6 9929 1 1 30 ASN HA H 8.913 -10.706 -33.796 1.00 . A A . 79 ASN HA 1 1
6 9930 1 1 30 ASN HB2 H 7.282 -13.266 -34.001 1.00 . A A . 79 ASN HB2 1 1
6 9931 1 1 30 ASN HB3 H 6.982 -11.808 -34.944 1.00 . A A . 79 ASN HB3 1 1
6 9932 1 1 30 ASN HD21 H 7.363 -12.748 -36.936 1.00 . A A . 79 ASN HD21 1 1
6 9933 1 1 30 ASN HD22 H 8.911 -13.313 -37.452 1.00 . A A . 79 ASN HD22 1 1
6 9934 1 1 30 ASN N N 9.425 -12.329 -32.607 1.00 . A A . 79 ASN N 1 1
6 9935 1 1 30 ASN ND2 N 8.296 -12.995 -36.759 1.00 . A A . 79 ASN ND2 1 1
6 9936 1 1 30 ASN O O 6.724 -9.932 -32.689 1.00 . A A . 79 ASN O 1 1
6 9937 1 1 30 ASN OD1 O 9.909 -13.182 -35.227 1.00 . A A . 79 ASN OD1 1 1
6 9938 1 1 31 ASN C C 6.718 -10.985 -28.868 1.00 . A A . 80 ASN C 1 1
6 9939 1 1 31 ASN CA C 6.058 -11.197 -30.250 1.00 . A A . 80 ASN CA 1 1
6 9940 1 1 31 ASN CB C 4.884 -12.221 -30.172 1.00 . A A . 80 ASN CB 1 1
6 9941 1 1 31 ASN CG C 5.242 -13.553 -29.490 1.00 . A A . 80 ASN CG 1 1
6 9942 1 1 31 ASN H H 7.552 -12.479 -31.080 1.00 . A A . 80 ASN H 1 1
6 9943 1 1 31 ASN HA H 5.658 -10.237 -30.572 1.00 . A A . 80 ASN HA 1 1
6 9944 1 1 31 ASN HB2 H 4.061 -11.770 -29.632 1.00 . A A . 80 ASN HB2 1 1
6 9945 1 1 31 ASN HB3 H 4.545 -12.440 -31.180 1.00 . A A . 80 ASN HB3 1 1
6 9946 1 1 31 ASN HD21 H 4.614 -12.869 -27.732 1.00 . A A . 80 ASN HD21 1 1
6 9947 1 1 31 ASN HD22 H 5.218 -14.486 -27.736 1.00 . A A . 80 ASN HD22 1 1
6 9948 1 1 31 ASN N N 7.058 -11.649 -31.252 1.00 . A A . 80 ASN N 1 1
6 9949 1 1 31 ASN ND2 N 5.001 -13.647 -28.189 1.00 . A A . 80 ASN ND2 1 1
6 9950 1 1 31 ASN O O 6.026 -10.958 -27.837 1.00 . A A . 80 ASN O 1 1
6 9951 1 1 31 ASN OD1 O 5.724 -14.483 -30.124 1.00 . A A . 80 ASN OD1 1 1
6 9952 1 1 32 GLU C C 8.431 -9.459 -26.803 1.00 . A A . 81 GLU C 1 1
6 9953 1 1 32 GLU CA C 8.860 -10.673 -27.636 1.00 . A A . 81 GLU CA 1 1
6 9954 1 1 32 GLU CB C 10.356 -10.523 -27.989 1.00 . A A . 81 GLU CB 1 1
6 9955 1 1 32 GLU CD C 11.322 -11.811 -26.001 1.00 . A A . 81 GLU CD 1 1
6 9956 1 1 32 GLU CG C 11.322 -10.492 -26.789 1.00 . A A . 81 GLU CG 1 1
6 9957 1 1 32 GLU H H 8.507 -10.696 -29.730 1.00 . A A . 81 GLU H 1 1
6 9958 1 1 32 GLU HA H 8.722 -11.585 -27.055 1.00 . A A . 81 GLU HA 1 1
6 9959 1 1 32 GLU HB2 H 10.644 -11.347 -28.632 1.00 . A A . 81 GLU HB2 1 1
6 9960 1 1 32 GLU HB3 H 10.488 -9.602 -28.550 1.00 . A A . 81 GLU HB3 1 1
6 9961 1 1 32 GLU HG2 H 12.326 -10.297 -27.158 1.00 . A A . 81 GLU HG2 1 1
6 9962 1 1 32 GLU HG3 H 11.036 -9.677 -26.126 1.00 . A A . 81 GLU HG3 1 1
6 9963 1 1 32 GLU N N 8.052 -10.791 -28.869 1.00 . A A . 81 GLU N 1 1
6 9964 1 1 32 GLU O O 8.249 -8.374 -27.345 1.00 . A A . 81 GLU O 1 1
6 9965 1 1 32 GLU OE1 O 11.962 -12.777 -26.464 1.00 . A A . 81 GLU OE1 1 1
6 9966 1 1 32 GLU OE2 O 10.662 -11.895 -24.934 1.00 . A A . 81 GLU OE2 1 1
6 9967 1 1 33 MET C C 9.288 -8.219 -23.811 1.00 . A A . 82 MET C 1 1
6 9968 1 1 33 MET CA C 8.001 -8.576 -24.549 1.00 . A A . 82 MET CA 1 1
6 9969 1 1 33 MET CB C 6.891 -8.989 -23.557 1.00 . A A . 82 MET CB 1 1
6 9970 1 1 33 MET CE C 4.266 -8.190 -21.926 1.00 . A A . 82 MET CE 1 1
6 9971 1 1 33 MET CG C 5.514 -9.192 -24.202 1.00 . A A . 82 MET CG 1 1
6 9972 1 1 33 MET H H 8.405 -10.563 -25.142 1.00 . A A . 82 MET H 1 1
6 9973 1 1 33 MET HA H 7.663 -7.701 -25.111 1.00 . A A . 82 MET HA 1 1
6 9974 1 1 33 MET HB2 H 7.179 -9.917 -23.080 1.00 . A A . 82 MET HB2 1 1
6 9975 1 1 33 MET HB3 H 6.795 -8.224 -22.791 1.00 . A A . 82 MET HB3 1 1
6 9976 1 1 33 MET HE1 H 4.072 -7.298 -22.506 1.00 . A A . 82 MET HE1 1 1
6 9977 1 1 33 MET HE2 H 5.237 -8.111 -21.459 1.00 . A A . 82 MET HE2 1 1
6 9978 1 1 33 MET HE3 H 3.506 -8.294 -21.167 1.00 . A A . 82 MET HE3 1 1
6 9979 1 1 33 MET HG2 H 5.220 -8.278 -24.705 1.00 . A A . 82 MET HG2 1 1
6 9980 1 1 33 MET HG3 H 5.580 -9.990 -24.930 1.00 . A A . 82 MET HG3 1 1
6 9981 1 1 33 MET N N 8.286 -9.656 -25.494 1.00 . A A . 82 MET N 1 1
6 9982 1 1 33 MET O O 10.070 -9.106 -23.437 1.00 . A A . 82 MET O 1 1
6 9983 1 1 33 MET SD S 4.234 -9.621 -22.999 1.00 . A A . 82 MET SD 1 1
6 9984 1 1 34 VAL C C 10.318 -5.518 -21.752 1.00 . A A . 83 VAL C 1 1
6 9985 1 1 34 VAL CA C 10.705 -6.372 -22.975 1.00 . A A . 83 VAL CA 1 1
6 9986 1 1 34 VAL CB C 11.584 -5.545 -23.995 1.00 . A A . 83 VAL CB 1 1
6 9987 1 1 34 VAL CG1 C 12.122 -6.441 -25.141 1.00 . A A . 83 VAL CG1 1 1
6 9988 1 1 34 VAL CG2 C 10.816 -4.324 -24.559 1.00 . A A . 83 VAL CG2 1 1
6 9989 1 1 34 VAL H H 8.813 -6.287 -23.909 1.00 . A A . 83 VAL H 1 1
6 9990 1 1 34 VAL HA H 11.308 -7.204 -22.612 1.00 . A A . 83 VAL HA 1 1
6 9991 1 1 34 VAL HB H 12.449 -5.169 -23.450 1.00 . A A . 83 VAL HB 1 1
6 9992 1 1 34 VAL HG11 H 11.296 -6.863 -25.699 1.00 . A A . 83 VAL HG11 1 1
6 9993 1 1 34 VAL HG12 H 12.719 -7.244 -24.728 1.00 . A A . 83 VAL HG12 1 1
6 9994 1 1 34 VAL HG13 H 12.740 -5.852 -25.809 1.00 . A A . 83 VAL HG13 1 1
6 9995 1 1 34 VAL HG21 H 10.512 -3.674 -23.746 1.00 . A A . 83 VAL HG21 1 1
6 9996 1 1 34 VAL HG22 H 9.936 -4.653 -25.097 1.00 . A A . 83 VAL HG22 1 1
6 9997 1 1 34 VAL HG23 H 11.456 -3.766 -25.234 1.00 . A A . 83 VAL HG23 1 1
6 9998 1 1 34 VAL N N 9.505 -6.915 -23.622 1.00 . A A . 83 VAL N 1 1
6 9999 1 1 34 VAL O O 9.129 -5.338 -21.450 1.00 . A A . 83 VAL O 1 1
6 10000 1 1 35 ALA C C 12.287 -3.192 -19.719 1.00 . A A . 84 ALA C 1 1
6 10001 1 1 35 ALA CA C 11.181 -4.245 -19.814 1.00 . A A . 84 ALA CA 1 1
6 10002 1 1 35 ALA CB C 11.228 -5.202 -18.606 1.00 . A A . 84 ALA CB 1 1
6 10003 1 1 35 ALA H H 12.242 -5.099 -21.422 1.00 . A A . 84 ALA H 1 1
6 10004 1 1 35 ALA HA H 10.209 -3.748 -19.821 1.00 . A A . 84 ALA HA 1 1
6 10005 1 1 35 ALA HB1 H 11.093 -4.644 -17.686 1.00 . A A . 84 ALA HB1 1 1
6 10006 1 1 35 ALA HB2 H 12.181 -5.712 -18.576 1.00 . A A . 84 ALA HB2 1 1
6 10007 1 1 35 ALA HB3 H 10.437 -5.936 -18.694 1.00 . A A . 84 ALA HB3 1 1
6 10008 1 1 35 ALA N N 11.337 -4.990 -21.065 1.00 . A A . 84 ALA N 1 1
6 10009 1 1 35 ALA O O 13.462 -3.481 -20.001 1.00 . A A . 84 ALA O 1 1
6 10010 1 1 36 LEU C C 13.427 -0.905 -17.764 1.00 . A A . 85 LEU C 1 1
6 10011 1 1 36 LEU CA C 12.816 -0.841 -19.176 1.00 . A A . 85 LEU CA 1 1
6 10012 1 1 36 LEU CB C 12.070 0.516 -19.395 1.00 . A A . 85 LEU CB 1 1
6 10013 1 1 36 LEU CD1 C 10.522 -0.116 -21.398 1.00 . A A . 85 LEU CD1 1 1
6 10014 1 1 36 LEU CD2 C 11.103 2.324 -20.932 1.00 . A A . 85 LEU CD2 1 1
6 10015 1 1 36 LEU CG C 11.599 0.859 -20.857 1.00 . A A . 85 LEU CG 1 1
6 10016 1 1 36 LEU H H 10.945 -1.822 -19.148 1.00 . A A . 85 LEU H 1 1
6 10017 1 1 36 LEU HA H 13.613 -0.929 -19.919 1.00 . A A . 85 LEU HA 1 1
6 10018 1 1 36 LEU HB2 H 11.197 0.529 -18.750 1.00 . A A . 85 LEU HB2 1 1
6 10019 1 1 36 LEU HB3 H 12.734 1.314 -19.067 1.00 . A A . 85 LEU HB3 1 1
6 10020 1 1 36 LEU HD11 H 10.247 0.166 -22.406 1.00 . A A . 85 LEU HD11 1 1
6 10021 1 1 36 LEU HD12 H 9.643 -0.086 -20.765 1.00 . A A . 85 LEU HD12 1 1
6 10022 1 1 36 LEU HD13 H 10.919 -1.123 -21.409 1.00 . A A . 85 LEU HD13 1 1
6 10023 1 1 36 LEU HD21 H 10.253 2.462 -20.274 1.00 . A A . 85 LEU HD21 1 1
6 10024 1 1 36 LEU HD22 H 10.812 2.561 -21.946 1.00 . A A . 85 LEU HD22 1 1
6 10025 1 1 36 LEU HD23 H 11.899 2.993 -20.631 1.00 . A A . 85 LEU HD23 1 1
6 10026 1 1 36 LEU HG H 12.456 0.780 -21.519 1.00 . A A . 85 LEU HG 1 1
6 10027 1 1 36 LEU N N 11.898 -1.971 -19.339 1.00 . A A . 85 LEU N 1 1
6 10028 1 1 36 LEU O O 12.700 -0.813 -16.766 1.00 . A A . 85 LEU O 1 1
6 10029 1 1 37 GLN C C 16.692 -0.157 -16.501 1.00 . A A . 86 GLN C 1 1
6 10030 1 1 37 GLN CA C 15.505 -1.123 -16.421 1.00 . A A . 86 GLN CA 1 1
6 10031 1 1 37 GLN CB C 16.005 -2.569 -16.113 1.00 . A A . 86 GLN CB 1 1
6 10032 1 1 37 GLN CD C 16.441 -2.152 -13.588 1.00 . A A . 86 GLN CD 1 1
6 10033 1 1 37 GLN CG C 16.994 -2.684 -14.920 1.00 . A A . 86 GLN CG 1 1
6 10034 1 1 37 GLN H H 15.258 -1.218 -18.529 1.00 . A A . 86 GLN H 1 1
6 10035 1 1 37 GLN HA H 14.843 -0.802 -15.616 1.00 . A A . 86 GLN HA 1 1
6 10036 1 1 37 GLN HB2 H 15.145 -3.195 -15.897 1.00 . A A . 86 GLN HB2 1 1
6 10037 1 1 37 GLN HB3 H 16.499 -2.963 -16.995 1.00 . A A . 86 GLN HB3 1 1
6 10038 1 1 37 GLN HE21 H 18.239 -1.490 -13.065 1.00 . A A . 86 GLN HE21 1 1
6 10039 1 1 37 GLN HE22 H 16.973 -1.216 -11.920 1.00 . A A . 86 GLN HE22 1 1
6 10040 1 1 37 GLN HG2 H 17.254 -3.724 -14.785 1.00 . A A . 86 GLN HG2 1 1
6 10041 1 1 37 GLN HG3 H 17.895 -2.127 -15.167 1.00 . A A . 86 GLN HG3 1 1
6 10042 1 1 37 GLN N N 14.755 -1.093 -17.691 1.00 . A A . 86 GLN N 1 1
6 10043 1 1 37 GLN NE2 N 17.303 -1.563 -12.774 1.00 . A A . 86 GLN NE2 1 1
6 10044 1 1 37 GLN O O 17.449 -0.202 -17.465 1.00 . A A . 86 GLN O 1 1
6 10045 1 1 37 GLN OE1 O 15.248 -2.256 -13.303 1.00 . A A . 86 GLN OE1 1 1
6 10046 1 1 38 ARG C C 19.282 0.798 -15.248 1.00 . A A . 87 ARG C 1 1
6 10047 1 1 38 ARG CA C 17.986 1.627 -15.373 1.00 . A A . 87 ARG CA 1 1
6 10048 1 1 38 ARG CB C 17.790 2.604 -14.164 1.00 . A A . 87 ARG CB 1 1
6 10049 1 1 38 ARG CD C 20.103 3.540 -13.414 1.00 . A A . 87 ARG CD 1 1
6 10050 1 1 38 ARG CG C 18.760 3.819 -14.117 1.00 . A A . 87 ARG CG 1 1
6 10051 1 1 38 ARG CZ C 20.705 2.596 -11.175 1.00 . A A . 87 ARG CZ 1 1
6 10052 1 1 38 ARG H H 16.163 0.721 -14.776 1.00 . A A . 87 ARG H 1 1
6 10053 1 1 38 ARG HA H 18.020 2.211 -16.295 1.00 . A A . 87 ARG HA 1 1
6 10054 1 1 38 ARG HB2 H 16.778 2.993 -14.208 1.00 . A A . 87 ARG HB2 1 1
6 10055 1 1 38 ARG HB3 H 17.894 2.045 -13.240 1.00 . A A . 87 ARG HB3 1 1
6 10056 1 1 38 ARG HD2 H 20.557 2.660 -13.855 1.00 . A A . 87 ARG HD2 1 1
6 10057 1 1 38 ARG HD3 H 20.761 4.392 -13.560 1.00 . A A . 87 ARG HD3 1 1
6 10058 1 1 38 ARG HE H 19.151 3.787 -11.556 1.00 . A A . 87 ARG HE 1 1
6 10059 1 1 38 ARG HG2 H 18.969 4.134 -15.132 1.00 . A A . 87 ARG HG2 1 1
6 10060 1 1 38 ARG HG3 H 18.266 4.638 -13.600 1.00 . A A . 87 ARG HG3 1 1
6 10061 1 1 38 ARG HH11 H 21.989 2.012 -12.637 1.00 . A A . 87 ARG HH11 1 1
6 10062 1 1 38 ARG HH12 H 22.342 1.410 -11.049 1.00 . A A . 87 ARG HH12 1 1
6 10063 1 1 38 ARG HH21 H 19.646 3.027 -9.504 1.00 . A A . 87 ARG HH21 1 1
6 10064 1 1 38 ARG HH22 H 21.008 1.975 -9.273 1.00 . A A . 87 ARG HH22 1 1
6 10065 1 1 38 ARG N N 16.844 0.705 -15.479 1.00 . A A . 87 ARG N 1 1
6 10066 1 1 38 ARG NE N 19.916 3.328 -11.968 1.00 . A A . 87 ARG NE 1 1
6 10067 1 1 38 ARG NH1 N 21.761 1.951 -11.659 1.00 . A A . 87 ARG NH1 1 1
6 10068 1 1 38 ARG NH2 N 20.431 2.525 -9.882 1.00 . A A . 87 ARG NH2 1 1
6 10069 1 1 38 ARG O O 19.346 -0.114 -14.417 1.00 . A A . 87 ARG O 1 1
6 10070 1 1 39 ASP C C 22.237 0.240 -14.854 1.00 . A A . 88 ASP C 1 1
6 10071 1 1 39 ASP CA C 21.543 0.386 -16.231 1.00 . A A . 88 ASP CA 1 1
6 10072 1 1 39 ASP CB C 22.480 1.100 -17.242 1.00 . A A . 88 ASP CB 1 1
6 10073 1 1 39 ASP CG C 23.831 0.383 -17.424 1.00 . A A . 88 ASP CG 1 1
6 10074 1 1 39 ASP H H 20.131 1.883 -16.688 1.00 . A A . 88 ASP H 1 1
6 10075 1 1 39 ASP HA H 21.304 -0.595 -16.623 1.00 . A A . 88 ASP HA 1 1
6 10076 1 1 39 ASP HB2 H 21.986 1.154 -18.209 1.00 . A A . 88 ASP HB2 1 1
6 10077 1 1 39 ASP HB3 H 22.661 2.115 -16.896 1.00 . A A . 88 ASP HB3 1 1
6 10078 1 1 39 ASP N N 20.268 1.117 -16.110 1.00 . A A . 88 ASP N 1 1
6 10079 1 1 39 ASP O O 22.632 1.243 -14.255 1.00 . A A . 88 ASP O 1 1
6 10080 1 1 39 ASP OD1 O 23.862 -0.670 -18.093 1.00 . A A . 88 ASP OD1 1 1
6 10081 1 1 39 ASP OD2 O 24.854 0.853 -16.886 1.00 . A A . 88 ASP OD2 1 1
6 10082 1 1 40 PRO C C 24.385 -1.114 -12.798 1.00 . A A . 89 PRO C 1 1
6 10083 1 1 40 PRO CA C 22.862 -1.295 -12.966 1.00 . A A . 89 PRO CA 1 1
6 10084 1 1 40 PRO CB C 22.433 -2.766 -12.768 1.00 . A A . 89 PRO CB 1 1
6 10085 1 1 40 PRO CD C 22.184 -2.283 -15.109 1.00 . A A . 89 PRO CD 1 1
6 10086 1 1 40 PRO CG C 22.609 -3.364 -14.132 1.00 . A A . 89 PRO CG 1 1
6 10087 1 1 40 PRO HA H 22.351 -0.664 -12.246 1.00 . A A . 89 PRO HA 1 1
6 10088 1 1 40 PRO HB2 H 23.061 -3.253 -12.027 1.00 . A A . 89 PRO HB2 1 1
6 10089 1 1 40 PRO HB3 H 21.395 -2.810 -12.446 1.00 . A A . 89 PRO HB3 1 1
6 10090 1 1 40 PRO HD2 H 22.810 -2.302 -15.997 1.00 . A A . 89 PRO HD2 1 1
6 10091 1 1 40 PRO HD3 H 21.144 -2.379 -15.387 1.00 . A A . 89 PRO HD3 1 1
6 10092 1 1 40 PRO HG2 H 23.659 -3.613 -14.287 1.00 . A A . 89 PRO HG2 1 1
6 10093 1 1 40 PRO HG3 H 21.993 -4.248 -14.241 1.00 . A A . 89 PRO HG3 1 1
6 10094 1 1 40 PRO N N 22.400 -1.020 -14.350 1.00 . A A . 89 PRO N 1 1
6 10095 1 1 40 PRO O O 24.899 -1.134 -11.674 1.00 . A A . 89 PRO O 1 1
6 10096 1 1 41 ASN C C 26.765 0.793 -13.564 1.00 . A A . 90 ASN C 1 1
6 10097 1 1 41 ASN CA C 26.534 -0.680 -13.939 1.00 . A A . 90 ASN CA 1 1
6 10098 1 1 41 ASN CB C 27.148 -0.990 -15.330 1.00 . A A . 90 ASN CB 1 1
6 10099 1 1 41 ASN CG C 26.843 -2.409 -15.821 1.00 . A A . 90 ASN CG 1 1
6 10100 1 1 41 ASN H H 24.624 -1.003 -14.789 1.00 . A A . 90 ASN H 1 1
6 10101 1 1 41 ASN HA H 27.005 -1.315 -13.194 1.00 . A A . 90 ASN HA 1 1
6 10102 1 1 41 ASN HB2 H 26.758 -0.287 -16.058 1.00 . A A . 90 ASN HB2 1 1
6 10103 1 1 41 ASN HB3 H 28.225 -0.871 -15.277 1.00 . A A . 90 ASN HB3 1 1
6 10104 1 1 41 ASN HD21 H 25.221 -1.772 -16.786 1.00 . A A . 90 ASN HD21 1 1
6 10105 1 1 41 ASN HD22 H 25.547 -3.465 -16.901 1.00 . A A . 90 ASN HD22 1 1
6 10106 1 1 41 ASN N N 25.094 -0.953 -13.929 1.00 . A A . 90 ASN N 1 1
6 10107 1 1 41 ASN ND2 N 25.762 -2.566 -16.579 1.00 . A A . 90 ASN ND2 1 1
6 10108 1 1 41 ASN O O 27.746 1.128 -12.898 1.00 . A A . 90 ASN O 1 1
6 10109 1 1 41 ASN OD1 O 27.576 -3.353 -15.529 1.00 . A A . 90 ASN OD1 1 1
6 10110 1 1 42 ASN C C 24.770 3.516 -12.719 1.00 . A A . 91 ASN C 1 1
6 10111 1 1 42 ASN CA C 25.883 3.120 -13.724 1.00 . A A . 91 ASN CA 1 1
6 10112 1 1 42 ASN CB C 25.741 3.945 -15.037 1.00 . A A . 91 ASN CB 1 1
6 10113 1 1 42 ASN CG C 26.923 3.801 -16.000 1.00 . A A . 91 ASN CG 1 1
6 10114 1 1 42 ASN H H 25.099 1.320 -14.566 1.00 . A A . 91 ASN H 1 1
6 10115 1 1 42 ASN HA H 26.844 3.351 -13.276 1.00 . A A . 91 ASN HA 1 1
6 10116 1 1 42 ASN HB2 H 24.850 3.627 -15.558 1.00 . A A . 91 ASN HB2 1 1
6 10117 1 1 42 ASN HB3 H 25.639 4.995 -14.782 1.00 . A A . 91 ASN HB3 1 1
6 10118 1 1 42 ASN HD21 H 26.731 5.687 -16.594 1.00 . A A . 91 ASN HD21 1 1
6 10119 1 1 42 ASN HD22 H 28.006 4.791 -17.339 1.00 . A A . 91 ASN HD22 1 1
6 10120 1 1 42 ASN N N 25.840 1.667 -14.015 1.00 . A A . 91 ASN N 1 1
6 10121 1 1 42 ASN ND2 N 27.250 4.865 -16.720 1.00 . A A . 91 ASN ND2 1 1
6 10122 1 1 42 ASN O O 23.620 3.712 -13.123 1.00 . A A . 91 ASN O 1 1
6 10123 1 1 42 ASN OD1 O 27.556 2.752 -16.085 1.00 . A A . 91 ASN OD1 1 1
6 10124 1 1 43 PRO C C 23.968 5.656 -10.393 1.00 . A A . 92 PRO C 1 1
6 10125 1 1 43 PRO CA C 24.120 4.118 -10.372 1.00 . A A . 92 PRO CA 1 1
6 10126 1 1 43 PRO CB C 24.727 3.612 -9.043 1.00 . A A . 92 PRO CB 1 1
6 10127 1 1 43 PRO CD C 26.393 3.251 -10.754 1.00 . A A . 92 PRO CD 1 1
6 10128 1 1 43 PRO CG C 26.209 3.592 -9.284 1.00 . A A . 92 PRO CG 1 1
6 10129 1 1 43 PRO HA H 23.141 3.669 -10.520 1.00 . A A . 92 PRO HA 1 1
6 10130 1 1 43 PRO HB2 H 24.460 4.273 -8.225 1.00 . A A . 92 PRO HB2 1 1
6 10131 1 1 43 PRO HB3 H 24.351 2.614 -8.829 1.00 . A A . 92 PRO HB3 1 1
6 10132 1 1 43 PRO HD2 H 27.207 3.825 -11.181 1.00 . A A . 92 PRO HD2 1 1
6 10133 1 1 43 PRO HD3 H 26.583 2.189 -10.880 1.00 . A A . 92 PRO HD3 1 1
6 10134 1 1 43 PRO HG2 H 26.632 4.570 -9.066 1.00 . A A . 92 PRO HG2 1 1
6 10135 1 1 43 PRO HG3 H 26.678 2.842 -8.658 1.00 . A A . 92 PRO HG3 1 1
6 10136 1 1 43 PRO N N 25.091 3.631 -11.384 1.00 . A A . 92 PRO N 1 1
6 10137 1 1 43 PRO O O 22.924 6.192 -10.000 1.00 . A A . 92 PRO O 1 1
6 10138 1 1 44 TYR C C 24.415 8.348 -12.231 1.00 . A A . 93 TYR C 1 1
6 10139 1 1 44 TYR CA C 25.075 7.820 -10.942 1.00 . A A . 93 TYR CA 1 1
6 10140 1 1 44 TYR CB C 26.548 8.304 -10.860 1.00 . A A . 93 TYR CB 1 1
6 10141 1 1 44 TYR CD1 C 27.048 8.243 -8.353 1.00 . A A . 93 TYR CD1 1 1
6 10142 1 1 44 TYR CD2 C 28.273 6.762 -9.776 1.00 . A A . 93 TYR CD2 1 1
6 10143 1 1 44 TYR CE1 C 27.725 7.748 -7.255 1.00 . A A . 93 TYR CE1 1 1
6 10144 1 1 44 TYR CE2 C 28.948 6.263 -8.680 1.00 . A A . 93 TYR CE2 1 1
6 10145 1 1 44 TYR CG C 27.313 7.767 -9.640 1.00 . A A . 93 TYR CG 1 1
6 10146 1 1 44 TYR CZ C 28.668 6.755 -7.424 1.00 . A A . 93 TYR CZ 1 1
6 10147 1 1 44 TYR H H 25.793 5.841 -11.200 1.00 . A A . 93 TYR H 1 1
6 10148 1 1 44 TYR HA H 24.530 8.219 -10.090 1.00 . A A . 93 TYR HA 1 1
6 10149 1 1 44 TYR HB2 H 27.076 7.996 -11.757 1.00 . A A . 93 TYR HB2 1 1
6 10150 1 1 44 TYR HB3 H 26.564 9.388 -10.808 1.00 . A A . 93 TYR HB3 1 1
6 10151 1 1 44 TYR HD1 H 26.306 9.020 -8.219 1.00 . A A . 93 TYR HD1 1 1
6 10152 1 1 44 TYR HD2 H 28.495 6.375 -10.764 1.00 . A A . 93 TYR HD2 1 1
6 10153 1 1 44 TYR HE1 H 27.506 8.132 -6.266 1.00 . A A . 93 TYR HE1 1 1
6 10154 1 1 44 TYR HE2 H 29.686 5.482 -8.810 1.00 . A A . 93 TYR HE2 1 1
6 10155 1 1 44 TYR HH H 28.697 5.904 -5.700 1.00 . A A . 93 TYR HH 1 1
6 10156 1 1 44 TYR N N 25.022 6.345 -10.874 1.00 . A A . 93 TYR N 1 1
6 10157 1 1 44 TYR O O 24.277 9.566 -12.406 1.00 . A A . 93 TYR O 1 1
6 10158 1 1 44 TYR OH O 29.337 6.252 -6.330 1.00 . A A . 93 TYR OH 1 1
6 10159 1 1 45 ASP C C 22.011 7.123 -14.524 1.00 . A A . 94 ASP C 1 1
6 10160 1 1 45 ASP CA C 23.388 7.786 -14.416 1.00 . A A . 94 ASP CA 1 1
6 10161 1 1 45 ASP CB C 24.292 7.360 -15.602 1.00 . A A . 94 ASP CB 1 1
6 10162 1 1 45 ASP CG C 25.672 8.033 -15.582 1.00 . A A . 94 ASP CG 1 1
6 10163 1 1 45 ASP H H 24.126 6.480 -12.917 1.00 . A A . 94 ASP H 1 1
6 10164 1 1 45 ASP HA H 23.253 8.867 -14.456 1.00 . A A . 94 ASP HA 1 1
6 10165 1 1 45 ASP HB2 H 24.430 6.284 -15.570 1.00 . A A . 94 ASP HB2 1 1
6 10166 1 1 45 ASP HB3 H 23.798 7.614 -16.536 1.00 . A A . 94 ASP HB3 1 1
6 10167 1 1 45 ASP N N 24.009 7.431 -13.130 1.00 . A A . 94 ASP N 1 1
6 10168 1 1 45 ASP O O 21.902 5.960 -14.939 1.00 . A A . 94 ASP O 1 1
6 10169 1 1 45 ASP OD1 O 25.787 9.184 -16.061 1.00 . A A . 94 ASP OD1 1 1
6 10170 1 1 45 ASP OD2 O 26.644 7.421 -15.084 1.00 . A A . 94 ASP OD2 1 1
6 10171 1 1 46 LYS C C 19.186 7.355 -15.756 1.00 . A A . 95 LYS C 1 1
6 10172 1 1 46 LYS CA C 19.567 7.406 -14.262 1.00 . A A . 95 LYS CA 1 1
6 10173 1 1 46 LYS CB C 18.573 8.299 -13.452 1.00 . A A . 95 LYS CB 1 1
6 10174 1 1 46 LYS CD C 17.472 10.612 -13.089 1.00 . A A . 95 LYS CD 1 1
6 10175 1 1 46 LYS CE C 17.762 10.697 -11.577 1.00 . A A . 95 LYS CE 1 1
6 10176 1 1 46 LYS CG C 18.527 9.787 -13.872 1.00 . A A . 95 LYS CG 1 1
6 10177 1 1 46 LYS H H 21.132 8.732 -13.703 1.00 . A A . 95 LYS H 1 1
6 10178 1 1 46 LYS HA H 19.519 6.393 -13.866 1.00 . A A . 95 LYS HA 1 1
6 10179 1 1 46 LYS HB2 H 17.574 7.887 -13.559 1.00 . A A . 95 LYS HB2 1 1
6 10180 1 1 46 LYS HB3 H 18.847 8.251 -12.401 1.00 . A A . 95 LYS HB3 1 1
6 10181 1 1 46 LYS HD2 H 17.449 11.620 -13.492 1.00 . A A . 95 LYS HD2 1 1
6 10182 1 1 46 LYS HD3 H 16.497 10.158 -13.233 1.00 . A A . 95 LYS HD3 1 1
6 10183 1 1 46 LYS HE2 H 16.950 11.222 -11.094 1.00 . A A . 95 LYS HE2 1 1
6 10184 1 1 46 LYS HE3 H 17.820 9.693 -11.172 1.00 . A A . 95 LYS HE3 1 1
6 10185 1 1 46 LYS HG2 H 19.506 10.224 -13.710 1.00 . A A . 95 LYS HG2 1 1
6 10186 1 1 46 LYS HG3 H 18.292 9.841 -14.931 1.00 . A A . 95 LYS HG3 1 1
6 10187 1 1 46 LYS HZ1 H 19.823 10.961 -11.772 1.00 . A A . 95 LYS HZ1 1 1
6 10188 1 1 46 LYS HZ2 H 19.220 11.370 -10.249 1.00 . A A . 95 LYS HZ2 1 1
6 10189 1 1 46 LYS HZ3 H 18.965 12.403 -11.560 1.00 . A A . 95 LYS HZ3 1 1
6 10190 1 1 46 LYS N N 20.961 7.861 -14.112 1.00 . A A . 95 LYS N 1 1
6 10191 1 1 46 LYS NZ N 19.030 11.406 -11.270 1.00 . A A . 95 LYS NZ 1 1
6 10192 1 1 46 LYS O O 18.397 6.500 -16.168 1.00 . A A . 95 LYS O 1 1
6 10193 1 1 47 ASN C C 20.211 7.150 -18.756 1.00 . A A . 96 ASN C 1 1
6 10194 1 1 47 ASN CA C 19.565 8.344 -18.026 1.00 . A A . 96 ASN CA 1 1
6 10195 1 1 47 ASN CB C 20.095 9.683 -18.618 1.00 . A A . 96 ASN CB 1 1
6 10196 1 1 47 ASN CG C 19.400 10.936 -18.069 1.00 . A A . 96 ASN CG 1 1
6 10197 1 1 47 ASN H H 20.395 8.920 -16.147 1.00 . A A . 96 ASN H 1 1
6 10198 1 1 47 ASN HA H 18.492 8.295 -18.192 1.00 . A A . 96 ASN HA 1 1
6 10199 1 1 47 ASN HB2 H 21.152 9.772 -18.404 1.00 . A A . 96 ASN HB2 1 1
6 10200 1 1 47 ASN HB3 H 19.960 9.664 -19.697 1.00 . A A . 96 ASN HB3 1 1
6 10201 1 1 47 ASN HD21 H 19.678 11.891 -19.792 1.00 . A A . 96 ASN HD21 1 1
6 10202 1 1 47 ASN HD22 H 18.879 12.786 -18.552 1.00 . A A . 96 ASN HD22 1 1
6 10203 1 1 47 ASN N N 19.787 8.269 -16.560 1.00 . A A . 96 ASN N 1 1
6 10204 1 1 47 ASN ND2 N 19.308 11.976 -18.887 1.00 . A A . 96 ASN ND2 1 1
6 10205 1 1 47 ASN O O 19.918 6.908 -19.938 1.00 . A A . 96 ASN O 1 1
6 10206 1 1 47 ASN OD1 O 18.964 10.982 -16.920 1.00 . A A . 96 ASN OD1 1 1
6 10207 1 1 48 ALA C C 20.493 4.100 -18.257 1.00 . A A . 97 ALA C 1 1
6 10208 1 1 48 ALA CA C 21.588 5.124 -18.541 1.00 . A A . 97 ALA CA 1 1
6 10209 1 1 48 ALA CB C 22.906 4.719 -17.847 1.00 . A A . 97 ALA CB 1 1
6 10210 1 1 48 ALA H H 21.406 6.737 -17.180 1.00 . A A . 97 ALA H 1 1
6 10211 1 1 48 ALA HA H 21.765 5.192 -19.616 1.00 . A A . 97 ALA HA 1 1
6 10212 1 1 48 ALA HB1 H 23.226 3.742 -18.201 1.00 . A A . 97 ALA HB1 1 1
6 10213 1 1 48 ALA HB2 H 22.755 4.670 -16.775 1.00 . A A . 97 ALA HB2 1 1
6 10214 1 1 48 ALA HB3 H 23.673 5.448 -18.064 1.00 . A A . 97 ALA HB3 1 1
6 10215 1 1 48 ALA N N 21.102 6.417 -18.058 1.00 . A A . 97 ALA N 1 1
6 10216 1 1 48 ALA O O 20.241 3.780 -17.099 1.00 . A A . 97 ALA O 1 1
6 10217 1 1 49 ILE C C 19.069 1.510 -20.216 1.00 . A A . 98 ILE C 1 1
6 10218 1 1 49 ILE CA C 18.752 2.623 -19.212 1.00 . A A . 98 ILE CA 1 1
6 10219 1 1 49 ILE CB C 17.309 3.204 -19.493 1.00 . A A . 98 ILE CB 1 1
6 10220 1 1 49 ILE CD1 C 15.631 5.061 -18.765 1.00 . A A . 98 ILE CD1 1 1
6 10221 1 1 49 ILE CG1 C 16.974 4.384 -18.521 1.00 . A A . 98 ILE CG1 1 1
6 10222 1 1 49 ILE CG2 C 16.223 2.096 -19.398 1.00 . A A . 98 ILE CG2 1 1
6 10223 1 1 49 ILE H H 19.982 4.045 -20.188 1.00 . A A . 98 ILE H 1 1
6 10224 1 1 49 ILE HA H 18.768 2.205 -18.202 1.00 . A A . 98 ILE HA 1 1
6 10225 1 1 49 ILE HB H 17.305 3.581 -20.514 1.00 . A A . 98 ILE HB 1 1
6 10226 1 1 49 ILE HD11 H 15.506 5.863 -18.056 1.00 . A A . 98 ILE HD11 1 1
6 10227 1 1 49 ILE HD12 H 14.829 4.346 -18.636 1.00 . A A . 98 ILE HD12 1 1
6 10228 1 1 49 ILE HD13 H 15.598 5.463 -19.769 1.00 . A A . 98 ILE HD13 1 1
6 10229 1 1 49 ILE HG12 H 16.968 4.019 -17.501 1.00 . A A . 98 ILE HG12 1 1
6 10230 1 1 49 ILE HG13 H 17.743 5.144 -18.611 1.00 . A A . 98 ILE HG13 1 1
6 10231 1 1 49 ILE HG21 H 15.249 2.516 -19.616 1.00 . A A . 98 ILE HG21 1 1
6 10232 1 1 49 ILE HG22 H 16.211 1.673 -18.400 1.00 . A A . 98 ILE HG22 1 1
6 10233 1 1 49 ILE HG23 H 16.437 1.310 -20.111 1.00 . A A . 98 ILE HG23 1 1
6 10234 1 1 49 ILE N N 19.796 3.655 -19.310 1.00 . A A . 98 ILE N 1 1
6 10235 1 1 49 ILE O O 19.368 1.786 -21.381 1.00 . A A . 98 ILE O 1 1
6 10236 1 1 50 LYS C C 17.861 -1.686 -20.670 1.00 . A A . 99 LYS C 1 1
6 10237 1 1 50 LYS CA C 19.198 -0.933 -20.571 1.00 . A A . 99 LYS CA 1 1
6 10238 1 1 50 LYS CB C 20.292 -1.836 -19.957 1.00 . A A . 99 LYS CB 1 1
6 10239 1 1 50 LYS CD C 21.803 -3.903 -20.216 1.00 . A A . 99 LYS CD 1 1
6 10240 1 1 50 LYS CE C 23.084 -3.061 -20.261 1.00 . A A . 99 LYS CE 1 1
6 10241 1 1 50 LYS CG C 20.581 -3.135 -20.752 1.00 . A A . 99 LYS CG 1 1
6 10242 1 1 50 LYS H H 18.871 0.141 -18.788 1.00 . A A . 99 LYS H 1 1
6 10243 1 1 50 LYS HA H 19.513 -0.626 -21.570 1.00 . A A . 99 LYS HA 1 1
6 10244 1 1 50 LYS HB2 H 21.211 -1.262 -19.892 1.00 . A A . 99 LYS HB2 1 1
6 10245 1 1 50 LYS HB3 H 19.992 -2.114 -18.951 1.00 . A A . 99 LYS HB3 1 1
6 10246 1 1 50 LYS HD2 H 21.615 -4.200 -19.191 1.00 . A A . 99 LYS HD2 1 1
6 10247 1 1 50 LYS HD3 H 21.951 -4.795 -20.819 1.00 . A A . 99 LYS HD3 1 1
6 10248 1 1 50 LYS HE2 H 23.279 -2.769 -21.284 1.00 . A A . 99 LYS HE2 1 1
6 10249 1 1 50 LYS HE3 H 22.947 -2.170 -19.658 1.00 . A A . 99 LYS HE3 1 1
6 10250 1 1 50 LYS HG2 H 19.711 -3.783 -20.696 1.00 . A A . 99 LYS HG2 1 1
6 10251 1 1 50 LYS HG3 H 20.756 -2.875 -21.793 1.00 . A A . 99 LYS HG3 1 1
6 10252 1 1 50 LYS HZ1 H 24.077 -4.174 -18.805 1.00 . A A . 99 LYS HZ1 1 1
6 10253 1 1 50 LYS HZ2 H 25.083 -3.159 -19.704 1.00 . A A . 99 LYS HZ2 1 1
6 10254 1 1 50 LYS HZ3 H 24.497 -4.584 -20.392 1.00 . A A . 99 LYS HZ3 1 1
6 10255 1 1 50 LYS N N 19.028 0.264 -19.744 1.00 . A A . 99 LYS N 1 1
6 10256 1 1 50 LYS NZ N 24.263 -3.796 -19.757 1.00 . A A . 99 LYS NZ 1 1
6 10257 1 1 50 LYS O O 17.206 -1.952 -19.649 1.00 . A A . 99 LYS O 1 1
6 10258 1 1 51 VAL C C 16.513 -4.273 -22.185 1.00 . A A . 100 VAL C 1 1
6 10259 1 1 51 VAL CA C 16.209 -2.755 -22.150 1.00 . A A . 100 VAL CA 1 1
6 10260 1 1 51 VAL CB C 15.497 -2.256 -23.470 1.00 . A A . 100 VAL CB 1 1
6 10261 1 1 51 VAL CG1 C 16.322 -2.535 -24.749 1.00 . A A . 100 VAL CG1 1 1
6 10262 1 1 51 VAL CG2 C 14.067 -2.833 -23.577 1.00 . A A . 100 VAL CG2 1 1
6 10263 1 1 51 VAL H H 18.017 -1.775 -22.665 1.00 . A A . 100 VAL H 1 1
6 10264 1 1 51 VAL HA H 15.531 -2.554 -21.310 1.00 . A A . 100 VAL HA 1 1
6 10265 1 1 51 VAL HB H 15.403 -1.177 -23.389 1.00 . A A . 100 VAL HB 1 1
6 10266 1 1 51 VAL HG11 H 16.451 -3.604 -24.875 1.00 . A A . 100 VAL HG11 1 1
6 10267 1 1 51 VAL HG12 H 17.296 -2.071 -24.665 1.00 . A A . 100 VAL HG12 1 1
6 10268 1 1 51 VAL HG13 H 15.810 -2.132 -25.615 1.00 . A A . 100 VAL HG13 1 1
6 10269 1 1 51 VAL HG21 H 14.110 -3.914 -23.638 1.00 . A A . 100 VAL HG21 1 1
6 10270 1 1 51 VAL HG22 H 13.577 -2.446 -24.460 1.00 . A A . 100 VAL HG22 1 1
6 10271 1 1 51 VAL HG23 H 13.493 -2.550 -22.702 1.00 . A A . 100 VAL HG23 1 1
6 10272 1 1 51 VAL N N 17.452 -2.017 -21.902 1.00 . A A . 100 VAL N 1 1
6 10273 1 1 51 VAL O O 17.458 -4.724 -22.854 1.00 . A A . 100 VAL O 1 1
6 10274 1 1 52 ASN C C 14.565 -7.171 -21.575 1.00 . A A . 101 ASN C 1 1
6 10275 1 1 52 ASN CA C 15.898 -6.502 -21.255 1.00 . A A . 101 ASN CA 1 1
6 10276 1 1 52 ASN CB C 16.310 -6.872 -19.794 1.00 . A A . 101 ASN CB 1 1
6 10277 1 1 52 ASN CG C 17.576 -6.169 -19.275 1.00 . A A . 101 ASN CG 1 1
6 10278 1 1 52 ASN H H 15.018 -4.605 -20.895 1.00 . A A . 101 ASN H 1 1
6 10279 1 1 52 ASN HA H 16.660 -6.854 -21.951 1.00 . A A . 101 ASN HA 1 1
6 10280 1 1 52 ASN HB2 H 15.496 -6.619 -19.125 1.00 . A A . 101 ASN HB2 1 1
6 10281 1 1 52 ASN HB3 H 16.478 -7.944 -19.739 1.00 . A A . 101 ASN HB3 1 1
6 10282 1 1 52 ASN HD21 H 18.418 -6.186 -21.068 1.00 . A A . 101 ASN HD21 1 1
6 10283 1 1 52 ASN HD22 H 19.363 -5.491 -19.808 1.00 . A A . 101 ASN HD22 1 1
6 10284 1 1 52 ASN N N 15.741 -5.040 -21.402 1.00 . A A . 101 ASN N 1 1
6 10285 1 1 52 ASN ND2 N 18.548 -5.919 -20.140 1.00 . A A . 101 ASN ND2 1 1
6 10286 1 1 52 ASN O O 13.528 -6.643 -21.193 1.00 . A A . 101 ASN O 1 1
6 10287 1 1 52 ASN OD1 O 17.681 -5.869 -18.087 1.00 . A A . 101 ASN OD1 1 1
6 10288 1 1 53 ASN C C 12.896 -9.821 -21.203 1.00 . A A . 102 ASN C 1 1
6 10289 1 1 53 ASN CA C 13.359 -9.122 -22.501 1.00 . A A . 102 ASN CA 1 1
6 10290 1 1 53 ASN CB C 13.554 -10.135 -23.671 1.00 . A A . 102 ASN CB 1 1
6 10291 1 1 53 ASN CG C 14.681 -11.156 -23.488 1.00 . A A . 102 ASN CG 1 1
6 10292 1 1 53 ASN H H 15.442 -8.679 -22.572 1.00 . A A . 102 ASN H 1 1
6 10293 1 1 53 ASN HA H 12.581 -8.419 -22.789 1.00 . A A . 102 ASN HA 1 1
6 10294 1 1 53 ASN HB2 H 12.635 -10.690 -23.813 1.00 . A A . 102 ASN HB2 1 1
6 10295 1 1 53 ASN HB3 H 13.753 -9.570 -24.577 1.00 . A A . 102 ASN HB3 1 1
6 10296 1 1 53 ASN HD21 H 14.861 -11.345 -25.457 1.00 . A A . 102 ASN HD21 1 1
6 10297 1 1 53 ASN HD22 H 15.933 -12.314 -24.511 1.00 . A A . 102 ASN HD22 1 1
6 10298 1 1 53 ASN N N 14.586 -8.334 -22.250 1.00 . A A . 102 ASN N 1 1
6 10299 1 1 53 ASN ND2 N 15.214 -11.655 -24.596 1.00 . A A . 102 ASN ND2 1 1
6 10300 1 1 53 ASN O O 13.604 -9.786 -20.185 1.00 . A A . 102 ASN O 1 1
6 10301 1 1 53 ASN OD1 O 15.052 -11.514 -22.378 1.00 . A A . 102 ASN OD1 1 1
6 10302 1 1 54 VAL C C 11.958 -12.366 -19.608 1.00 . A A . 103 VAL C 1 1
6 10303 1 1 54 VAL CA C 11.113 -11.159 -20.091 1.00 . A A . 103 VAL CA 1 1
6 10304 1 1 54 VAL CB C 9.636 -11.617 -20.394 1.00 . A A . 103 VAL CB 1 1
6 10305 1 1 54 VAL CG1 C 8.703 -10.397 -20.615 1.00 . A A . 103 VAL CG1 1 1
6 10306 1 1 54 VAL CG2 C 9.583 -12.593 -21.599 1.00 . A A . 103 VAL CG2 1 1
6 10307 1 1 54 VAL H H 11.236 -10.483 -22.111 1.00 . A A . 103 VAL H 1 1
6 10308 1 1 54 VAL HA H 11.073 -10.436 -19.280 1.00 . A A . 103 VAL HA 1 1
6 10309 1 1 54 VAL HB H 9.266 -12.150 -19.520 1.00 . A A . 103 VAL HB 1 1
6 10310 1 1 54 VAL HG11 H 7.689 -10.737 -20.794 1.00 . A A . 103 VAL HG11 1 1
6 10311 1 1 54 VAL HG12 H 9.039 -9.824 -21.470 1.00 . A A . 103 VAL HG12 1 1
6 10312 1 1 54 VAL HG13 H 8.715 -9.765 -19.737 1.00 . A A . 103 VAL HG13 1 1
6 10313 1 1 54 VAL HG21 H 10.201 -13.460 -21.396 1.00 . A A . 103 VAL HG21 1 1
6 10314 1 1 54 VAL HG22 H 9.950 -12.100 -22.493 1.00 . A A . 103 VAL HG22 1 1
6 10315 1 1 54 VAL HG23 H 8.564 -12.919 -21.767 1.00 . A A . 103 VAL HG23 1 1
6 10316 1 1 54 VAL N N 11.719 -10.471 -21.258 1.00 . A A . 103 VAL N 1 1
6 10317 1 1 54 VAL O O 11.811 -12.810 -18.465 1.00 . A A . 103 VAL O 1 1
6 10318 1 1 55 ASN C C 14.903 -13.403 -19.215 1.00 . A A . 104 ASN C 1 1
6 10319 1 1 55 ASN CA C 13.792 -13.960 -20.141 1.00 . A A . 104 ASN CA 1 1
6 10320 1 1 55 ASN CB C 14.404 -14.566 -21.434 1.00 . A A . 104 ASN CB 1 1
6 10321 1 1 55 ASN CG C 15.402 -15.700 -21.174 1.00 . A A . 104 ASN CG 1 1
6 10322 1 1 55 ASN H H 12.839 -12.537 -21.408 1.00 . A A . 104 ASN H 1 1
6 10323 1 1 55 ASN HA H 13.248 -14.737 -19.613 1.00 . A A . 104 ASN HA 1 1
6 10324 1 1 55 ASN HB2 H 13.602 -14.953 -22.053 1.00 . A A . 104 ASN HB2 1 1
6 10325 1 1 55 ASN HB3 H 14.912 -13.782 -21.989 1.00 . A A . 104 ASN HB3 1 1
6 10326 1 1 55 ASN HD21 H 13.923 -17.029 -21.157 1.00 . A A . 104 ASN HD21 1 1
6 10327 1 1 55 ASN HD22 H 15.508 -17.663 -20.895 1.00 . A A . 104 ASN HD22 1 1
6 10328 1 1 55 ASN N N 12.834 -12.887 -20.490 1.00 . A A . 104 ASN N 1 1
6 10329 1 1 55 ASN ND2 N 14.896 -16.921 -21.065 1.00 . A A . 104 ASN ND2 1 1
6 10330 1 1 55 ASN O O 15.418 -14.112 -18.344 1.00 . A A . 104 ASN O 1 1
6 10331 1 1 55 ASN OD1 O 16.610 -15.474 -21.059 1.00 . A A . 104 ASN OD1 1 1
6 10332 1 1 56 GLY C C 17.495 -11.078 -19.505 1.00 . A A . 105 GLY C 1 1
6 10333 1 1 56 GLY CA C 16.285 -11.425 -18.643 1.00 . A A . 105 GLY CA 1 1
6 10334 1 1 56 GLY H H 14.746 -11.608 -20.092 1.00 . A A . 105 GLY H 1 1
6 10335 1 1 56 GLY HA2 H 15.871 -10.510 -18.242 1.00 . A A . 105 GLY HA2 1 1
6 10336 1 1 56 GLY HA3 H 16.612 -12.048 -17.815 1.00 . A A . 105 GLY HA3 1 1
6 10337 1 1 56 GLY N N 15.233 -12.112 -19.407 1.00 . A A . 105 GLY N 1 1
6 10338 1 1 56 GLY O O 18.453 -10.467 -19.016 1.00 . A A . 105 GLY O 1 1
6 10339 1 1 57 ASN C C 18.551 -9.740 -22.155 1.00 . A A . 106 ASN C 1 1
6 10340 1 1 57 ASN CA C 18.527 -11.230 -21.763 1.00 . A A . 106 ASN CA 1 1
6 10341 1 1 57 ASN CB C 18.344 -12.117 -23.030 1.00 . A A . 106 ASN CB 1 1
6 10342 1 1 57 ASN CG C 19.380 -11.856 -24.139 1.00 . A A . 106 ASN CG 1 1
6 10343 1 1 57 ASN H H 16.665 -11.986 -21.090 1.00 . A A . 106 ASN H 1 1
6 10344 1 1 57 ASN HA H 19.470 -11.488 -21.290 1.00 . A A . 106 ASN HA 1 1
6 10345 1 1 57 ASN HB2 H 18.421 -13.161 -22.747 1.00 . A A . 106 ASN HB2 1 1
6 10346 1 1 57 ASN HB3 H 17.355 -11.944 -23.438 1.00 . A A . 106 ASN HB3 1 1
6 10347 1 1 57 ASN HD21 H 20.862 -11.663 -22.820 1.00 . A A . 106 ASN HD21 1 1
6 10348 1 1 57 ASN HD22 H 21.295 -11.452 -24.477 1.00 . A A . 106 ASN HD22 1 1
6 10349 1 1 57 ASN N N 17.455 -11.493 -20.787 1.00 . A A . 106 ASN N 1 1
6 10350 1 1 57 ASN ND2 N 20.639 -11.638 -23.773 1.00 . A A . 106 ASN ND2 1 1
6 10351 1 1 57 ASN O O 17.503 -9.146 -22.425 1.00 . A A . 106 ASN O 1 1
6 10352 1 1 57 ASN OD1 O 19.052 -11.896 -25.327 1.00 . A A . 106 ASN OD1 1 1
6 10353 1 1 58 GLN C C 19.758 -7.612 -24.096 1.00 . A A . 107 GLN C 1 1
6 10354 1 1 58 GLN CA C 19.990 -7.766 -22.572 1.00 . A A . 107 GLN CA 1 1
6 10355 1 1 58 GLN CB C 21.412 -7.256 -22.124 1.00 . A A . 107 GLN CB 1 1
6 10356 1 1 58 GLN CD C 22.874 -9.410 -22.376 1.00 . A A . 107 GLN CD 1 1
6 10357 1 1 58 GLN CG C 22.659 -7.937 -22.761 1.00 . A A . 107 GLN CG 1 1
6 10358 1 1 58 GLN H H 20.528 -9.691 -21.889 1.00 . A A . 107 GLN H 1 1
6 10359 1 1 58 GLN HA H 19.241 -7.165 -22.054 1.00 . A A . 107 GLN HA 1 1
6 10360 1 1 58 GLN HB2 H 21.474 -6.194 -22.345 1.00 . A A . 107 GLN HB2 1 1
6 10361 1 1 58 GLN HB3 H 21.483 -7.370 -21.047 1.00 . A A . 107 GLN HB3 1 1
6 10362 1 1 58 GLN HE21 H 23.730 -9.790 -24.126 1.00 . A A . 107 GLN HE21 1 1
6 10363 1 1 58 GLN HE22 H 23.604 -11.128 -23.042 1.00 . A A . 107 GLN HE22 1 1
6 10364 1 1 58 GLN HG2 H 22.567 -7.875 -23.837 1.00 . A A . 107 GLN HG2 1 1
6 10365 1 1 58 GLN HG3 H 23.542 -7.381 -22.461 1.00 . A A . 107 GLN HG3 1 1
6 10366 1 1 58 GLN N N 19.763 -9.159 -22.166 1.00 . A A . 107 GLN N 1 1
6 10367 1 1 58 GLN NE2 N 23.461 -10.186 -23.270 1.00 . A A . 107 GLN NE2 1 1
6 10368 1 1 58 GLN O O 20.522 -8.134 -24.919 1.00 . A A . 107 GLN O 1 1
6 10369 1 1 58 GLN OE1 O 22.513 -9.848 -21.287 1.00 . A A . 107 GLN OE1 1 1
6 10370 1 1 59 VAL C C 19.122 -5.513 -26.396 1.00 . A A . 108 VAL C 1 1
6 10371 1 1 59 VAL CA C 18.267 -6.667 -25.846 1.00 . A A . 108 VAL CA 1 1
6 10372 1 1 59 VAL CB C 16.730 -6.321 -25.948 1.00 . A A . 108 VAL CB 1 1
6 10373 1 1 59 VAL CG1 C 16.311 -5.926 -27.389 1.00 . A A . 108 VAL CG1 1 1
6 10374 1 1 59 VAL CG2 C 15.870 -7.498 -25.419 1.00 . A A . 108 VAL CG2 1 1
6 10375 1 1 59 VAL H H 18.056 -6.609 -23.735 1.00 . A A . 108 VAL H 1 1
6 10376 1 1 59 VAL HA H 18.460 -7.566 -26.434 1.00 . A A . 108 VAL HA 1 1
6 10377 1 1 59 VAL HB H 16.540 -5.460 -25.306 1.00 . A A . 108 VAL HB 1 1
6 10378 1 1 59 VAL HG11 H 16.511 -6.746 -28.070 1.00 . A A . 108 VAL HG11 1 1
6 10379 1 1 59 VAL HG12 H 16.870 -5.056 -27.708 1.00 . A A . 108 VAL HG12 1 1
6 10380 1 1 59 VAL HG13 H 15.254 -5.693 -27.410 1.00 . A A . 108 VAL HG13 1 1
6 10381 1 1 59 VAL HG21 H 16.033 -8.381 -26.026 1.00 . A A . 108 VAL HG21 1 1
6 10382 1 1 59 VAL HG22 H 14.822 -7.231 -25.455 1.00 . A A . 108 VAL HG22 1 1
6 10383 1 1 59 VAL HG23 H 16.141 -7.718 -24.392 1.00 . A A . 108 VAL HG23 1 1
6 10384 1 1 59 VAL N N 18.645 -6.939 -24.447 1.00 . A A . 108 VAL N 1 1
6 10385 1 1 59 VAL O O 19.607 -5.567 -27.535 1.00 . A A . 108 VAL O 1 1
6 10386 1 1 60 GLY C C 20.050 -2.200 -24.921 1.00 . A A . 109 GLY C 1 1
6 10387 1 1 60 GLY CA C 20.107 -3.320 -25.938 1.00 . A A . 109 GLY CA 1 1
6 10388 1 1 60 GLY H H 18.909 -4.512 -24.668 1.00 . A A . 109 GLY H 1 1
6 10389 1 1 60 GLY HA2 H 21.138 -3.626 -26.055 1.00 . A A . 109 GLY HA2 1 1
6 10390 1 1 60 GLY HA3 H 19.747 -2.946 -26.891 1.00 . A A . 109 GLY HA3 1 1
6 10391 1 1 60 GLY N N 19.314 -4.480 -25.559 1.00 . A A . 109 GLY N 1 1
6 10392 1 1 60 GLY O O 19.805 -2.444 -23.743 1.00 . A A . 109 GLY O 1 1
6 10393 1 1 61 HIS C C 19.379 1.301 -25.070 1.00 . A A . 110 HIS C 1 1
6 10394 1 1 61 HIS CA C 20.335 0.228 -24.530 1.00 . A A . 110 HIS CA 1 1
6 10395 1 1 61 HIS CB C 21.800 0.745 -24.488 1.00 . A A . 110 HIS CB 1 1
6 10396 1 1 61 HIS CD2 C 22.122 3.202 -23.628 1.00 . A A . 110 HIS CD2 1 1
6 10397 1 1 61 HIS CE1 C 22.503 2.748 -21.519 1.00 . A A . 110 HIS CE1 1 1
6 10398 1 1 61 HIS CG C 22.060 1.852 -23.484 1.00 . A A . 110 HIS CG 1 1
6 10399 1 1 61 HIS H H 20.292 -0.821 -26.356 1.00 . A A . 110 HIS H 1 1
6 10400 1 1 61 HIS HA H 20.026 -0.048 -23.518 1.00 . A A . 110 HIS HA 1 1
6 10401 1 1 61 HIS HB2 H 22.455 -0.080 -24.235 1.00 . A A . 110 HIS HB2 1 1
6 10402 1 1 61 HIS HB3 H 22.077 1.114 -25.470 1.00 . A A . 110 HIS HB3 1 1
6 10403 1 1 61 HIS HD1 H 22.351 0.722 -21.729 1.00 . A A . 110 HIS HD1 1 1
6 10404 1 1 61 HIS HD2 H 21.977 3.758 -24.545 1.00 . A A . 110 HIS HD2 1 1
6 10405 1 1 61 HIS HE1 H 22.715 2.859 -20.465 1.00 . A A . 110 HIS HE1 1 1
6 10406 1 1 61 HIS HE2 H 22.659 4.658 -22.222 1.00 . A A . 110 HIS HE2 1 1
6 10407 1 1 61 HIS N N 20.243 -0.956 -25.388 1.00 . A A . 110 HIS N 1 1
6 10408 1 1 61 HIS ND1 N 22.308 1.608 -22.149 1.00 . A A . 110 HIS ND1 1 1
6 10409 1 1 61 HIS NE2 N 22.400 3.729 -22.392 1.00 . A A . 110 HIS NE2 1 1
6 10410 1 1 61 HIS O O 19.357 1.579 -26.279 1.00 . A A . 110 HIS O 1 1
6 10411 1 1 62 LEU C C 18.416 4.248 -24.665 1.00 . A A . 111 LEU C 1 1
6 10412 1 1 62 LEU CA C 17.629 2.942 -24.430 1.00 . A A . 111 LEU CA 1 1
6 10413 1 1 62 LEU CB C 16.674 3.043 -23.199 1.00 . A A . 111 LEU CB 1 1
6 10414 1 1 62 LEU CD1 C 14.369 3.410 -22.175 1.00 . A A . 111 LEU CD1 1 1
6 10415 1 1 62 LEU CD2 C 15.350 5.218 -23.651 1.00 . A A . 111 LEU CD2 1 1
6 10416 1 1 62 LEU CG C 15.269 3.698 -23.394 1.00 . A A . 111 LEU CG 1 1
6 10417 1 1 62 LEU H H 18.641 1.528 -23.240 1.00 . A A . 111 LEU H 1 1
6 10418 1 1 62 LEU HA H 17.055 2.684 -25.317 1.00 . A A . 111 LEU HA 1 1
6 10419 1 1 62 LEU HB2 H 16.509 2.032 -22.836 1.00 . A A . 111 LEU HB2 1 1
6 10420 1 1 62 LEU HB3 H 17.192 3.588 -22.414 1.00 . A A . 111 LEU HB3 1 1
6 10421 1 1 62 LEU HD11 H 14.799 3.848 -21.281 1.00 . A A . 111 LEU HD11 1 1
6 10422 1 1 62 LEU HD12 H 14.273 2.341 -22.036 1.00 . A A . 111 LEU HD12 1 1
6 10423 1 1 62 LEU HD13 H 13.387 3.828 -22.341 1.00 . A A . 111 LEU HD13 1 1
6 10424 1 1 62 LEU HD21 H 15.931 5.406 -24.545 1.00 . A A . 111 LEU HD21 1 1
6 10425 1 1 62 LEU HD22 H 15.820 5.712 -22.811 1.00 . A A . 111 LEU HD22 1 1
6 10426 1 1 62 LEU HD23 H 14.353 5.619 -23.789 1.00 . A A . 111 LEU HD23 1 1
6 10427 1 1 62 LEU HG H 14.793 3.245 -24.256 1.00 . A A . 111 LEU HG 1 1
6 10428 1 1 62 LEU N N 18.585 1.861 -24.158 1.00 . A A . 111 LEU N 1 1
6 10429 1 1 62 LEU O O 19.339 4.553 -23.897 1.00 . A A . 111 LEU O 1 1
6 10430 1 1 63 LYS C C 18.595 7.311 -25.008 1.00 . A A . 112 LYS C 1 1
6 10431 1 1 63 LYS CA C 18.747 6.244 -26.101 1.00 . A A . 112 LYS CA 1 1
6 10432 1 1 63 LYS CB C 18.209 6.815 -27.429 1.00 . A A . 112 LYS CB 1 1
6 10433 1 1 63 LYS CD C 17.889 6.554 -29.958 1.00 . A A . 112 LYS CD 1 1
6 10434 1 1 63 LYS CE C 18.885 7.669 -30.323 1.00 . A A . 112 LYS CE 1 1
6 10435 1 1 63 LYS CG C 18.264 5.851 -28.633 1.00 . A A . 112 LYS CG 1 1
6 10436 1 1 63 LYS H H 17.273 4.715 -26.252 1.00 . A A . 112 LYS H 1 1
6 10437 1 1 63 LYS HA H 19.800 6.003 -26.224 1.00 . A A . 112 LYS HA 1 1
6 10438 1 1 63 LYS HB2 H 17.173 7.112 -27.286 1.00 . A A . 112 LYS HB2 1 1
6 10439 1 1 63 LYS HB3 H 18.793 7.704 -27.673 1.00 . A A . 112 LYS HB3 1 1
6 10440 1 1 63 LYS HD2 H 17.881 5.819 -30.756 1.00 . A A . 112 LYS HD2 1 1
6 10441 1 1 63 LYS HD3 H 16.895 6.982 -29.865 1.00 . A A . 112 LYS HD3 1 1
6 10442 1 1 63 LYS HE2 H 18.976 8.355 -29.490 1.00 . A A . 112 LYS HE2 1 1
6 10443 1 1 63 LYS HE3 H 19.851 7.225 -30.523 1.00 . A A . 112 LYS HE3 1 1
6 10444 1 1 63 LYS HG2 H 19.268 5.446 -28.721 1.00 . A A . 112 LYS HG2 1 1
6 10445 1 1 63 LYS HG3 H 17.570 5.035 -28.462 1.00 . A A . 112 LYS HG3 1 1
6 10446 1 1 63 LYS HZ1 H 19.177 9.155 -31.747 1.00 . A A . 112 LYS HZ1 1 1
6 10447 1 1 63 LYS HZ2 H 17.563 8.920 -31.321 1.00 . A A . 112 LYS HZ2 1 1
6 10448 1 1 63 LYS HZ3 H 18.340 7.806 -32.329 1.00 . A A . 112 LYS HZ3 1 1
6 10449 1 1 63 LYS N N 18.047 5.001 -25.722 1.00 . A A . 112 LYS N 1 1
6 10450 1 1 63 LYS NZ N 18.461 8.440 -31.512 1.00 . A A . 112 LYS NZ 1 1
6 10451 1 1 63 LYS O O 17.478 7.604 -24.604 1.00 . A A . 112 LYS O 1 1
6 10452 1 1 64 LYS C C 18.916 10.145 -23.728 1.00 . A A . 113 LYS C 1 1
6 10453 1 1 64 LYS CA C 19.783 8.883 -23.477 1.00 . A A . 113 LYS CA 1 1
6 10454 1 1 64 LYS CB C 21.251 9.302 -23.236 1.00 . A A . 113 LYS CB 1 1
6 10455 1 1 64 LYS CD C 23.345 10.457 -24.173 1.00 . A A . 113 LYS CD 1 1
6 10456 1 1 64 LYS CE C 24.001 11.129 -25.388 1.00 . A A . 113 LYS CE 1 1
6 10457 1 1 64 LYS CG C 21.913 9.979 -24.459 1.00 . A A . 113 LYS CG 1 1
6 10458 1 1 64 LYS H H 20.556 7.669 -25.047 1.00 . A A . 113 LYS H 1 1
6 10459 1 1 64 LYS HA H 19.415 8.388 -22.586 1.00 . A A . 113 LYS HA 1 1
6 10460 1 1 64 LYS HB2 H 21.289 9.989 -22.395 1.00 . A A . 113 LYS HB2 1 1
6 10461 1 1 64 LYS HB3 H 21.826 8.416 -22.982 1.00 . A A . 113 LYS HB3 1 1
6 10462 1 1 64 LYS HD2 H 23.317 11.167 -23.357 1.00 . A A . 113 LYS HD2 1 1
6 10463 1 1 64 LYS HD3 H 23.945 9.601 -23.881 1.00 . A A . 113 LYS HD3 1 1
6 10464 1 1 64 LYS HE2 H 24.079 10.411 -26.194 1.00 . A A . 113 LYS HE2 1 1
6 10465 1 1 64 LYS HE3 H 23.387 11.963 -25.711 1.00 . A A . 113 LYS HE3 1 1
6 10466 1 1 64 LYS HG2 H 21.934 9.269 -25.280 1.00 . A A . 113 LYS HG2 1 1
6 10467 1 1 64 LYS HG3 H 21.308 10.834 -24.750 1.00 . A A . 113 LYS HG3 1 1
6 10468 1 1 64 LYS HZ1 H 25.317 12.317 -24.293 1.00 . A A . 113 LYS HZ1 1 1
6 10469 1 1 64 LYS HZ2 H 25.777 12.095 -25.903 1.00 . A A . 113 LYS HZ2 1 1
6 10470 1 1 64 LYS HZ3 H 25.974 10.844 -24.787 1.00 . A A . 113 LYS HZ3 1 1
6 10471 1 1 64 LYS N N 19.721 7.903 -24.589 1.00 . A A . 113 LYS N 1 1
6 10472 1 1 64 LYS NZ N 25.361 11.631 -25.072 1.00 . A A . 113 LYS NZ 1 1
6 10473 1 1 64 LYS O O 18.447 10.779 -22.778 1.00 . A A . 113 LYS O 1 1
6 10474 1 1 65 GLU C C 16.446 11.488 -25.018 1.00 . A A . 114 GLU C 1 1
6 10475 1 1 65 GLU CA C 17.920 11.665 -25.441 1.00 . A A . 114 GLU CA 1 1
6 10476 1 1 65 GLU CB C 18.016 11.827 -26.985 1.00 . A A . 114 GLU CB 1 1
6 10477 1 1 65 GLU CD C 19.517 11.964 -29.068 1.00 . A A . 114 GLU CD 1 1
6 10478 1 1 65 GLU CG C 19.449 12.010 -27.529 1.00 . A A . 114 GLU CG 1 1
6 10479 1 1 65 GLU H H 19.158 9.954 -25.711 1.00 . A A . 114 GLU H 1 1
6 10480 1 1 65 GLU HA H 18.325 12.547 -24.963 1.00 . A A . 114 GLU HA 1 1
6 10481 1 1 65 GLU HB2 H 17.590 10.941 -27.451 1.00 . A A . 114 GLU HB2 1 1
6 10482 1 1 65 GLU HB3 H 17.425 12.688 -27.285 1.00 . A A . 114 GLU HB3 1 1
6 10483 1 1 65 GLU HG2 H 19.836 12.965 -27.188 1.00 . A A . 114 GLU HG2 1 1
6 10484 1 1 65 GLU HG3 H 20.079 11.219 -27.126 1.00 . A A . 114 GLU HG3 1 1
6 10485 1 1 65 GLU N N 18.729 10.498 -25.018 1.00 . A A . 114 GLU N 1 1
6 10486 1 1 65 GLU O O 15.816 12.402 -24.479 1.00 . A A . 114 GLU O 1 1
6 10487 1 1 65 GLU OE1 O 19.264 13.002 -29.721 1.00 . A A . 114 GLU OE1 1 1
6 10488 1 1 65 GLU OE2 O 19.802 10.883 -29.635 1.00 . A A . 114 GLU OE2 1 1
6 10489 1 1 66 LEU C C 14.411 9.478 -23.483 1.00 . A A . 115 LEU C 1 1
6 10490 1 1 66 LEU CA C 14.542 9.896 -24.960 1.00 . A A . 115 LEU CA 1 1
6 10491 1 1 66 LEU CB C 14.092 8.735 -25.884 1.00 . A A . 115 LEU CB 1 1
6 10492 1 1 66 LEU CD1 C 13.048 10.187 -27.735 1.00 . A A . 115 LEU CD1 1 1
6 10493 1 1 66 LEU CD2 C 15.366 9.184 -28.096 1.00 . A A . 115 LEU CD2 1 1
6 10494 1 1 66 LEU CG C 13.988 9.012 -27.424 1.00 . A A . 115 LEU CG 1 1
6 10495 1 1 66 LEU H H 16.525 9.586 -25.625 1.00 . A A . 115 LEU H 1 1
6 10496 1 1 66 LEU HA H 13.907 10.761 -25.142 1.00 . A A . 115 LEU HA 1 1
6 10497 1 1 66 LEU HB2 H 14.781 7.908 -25.745 1.00 . A A . 115 LEU HB2 1 1
6 10498 1 1 66 LEU HB3 H 13.111 8.403 -25.547 1.00 . A A . 115 LEU HB3 1 1
6 10499 1 1 66 LEU HD11 H 12.960 10.310 -28.805 1.00 . A A . 115 LEU HD11 1 1
6 10500 1 1 66 LEU HD12 H 13.437 11.098 -27.299 1.00 . A A . 115 LEU HD12 1 1
6 10501 1 1 66 LEU HD13 H 12.068 9.983 -27.320 1.00 . A A . 115 LEU HD13 1 1
6 10502 1 1 66 LEU HD21 H 15.954 8.291 -27.936 1.00 . A A . 115 LEU HD21 1 1
6 10503 1 1 66 LEU HD22 H 15.883 10.034 -27.670 1.00 . A A . 115 LEU HD22 1 1
6 10504 1 1 66 LEU HD23 H 15.239 9.336 -29.159 1.00 . A A . 115 LEU HD23 1 1
6 10505 1 1 66 LEU HG H 13.532 8.140 -27.877 1.00 . A A . 115 LEU HG 1 1
6 10506 1 1 66 LEU N N 15.934 10.272 -25.252 1.00 . A A . 115 LEU N 1 1
6 10507 1 1 66 LEU O O 13.373 9.701 -22.843 1.00 . A A . 115 LEU O 1 1
6 10508 1 1 67 ALA C C 15.641 9.753 -20.665 1.00 . A A . 116 ALA C 1 1
6 10509 1 1 67 ALA CA C 15.639 8.497 -21.548 1.00 . A A . 116 ALA CA 1 1
6 10510 1 1 67 ALA CB C 16.918 7.675 -21.321 1.00 . A A . 116 ALA CB 1 1
6 10511 1 1 67 ALA H H 16.217 8.636 -23.573 1.00 . A A . 116 ALA H 1 1
6 10512 1 1 67 ALA HA H 14.792 7.876 -21.277 1.00 . A A . 116 ALA HA 1 1
6 10513 1 1 67 ALA HB1 H 16.902 6.795 -21.954 1.00 . A A . 116 ALA HB1 1 1
6 10514 1 1 67 ALA HB2 H 16.977 7.360 -20.287 1.00 . A A . 116 ALA HB2 1 1
6 10515 1 1 67 ALA HB3 H 17.789 8.271 -21.564 1.00 . A A . 116 ALA HB3 1 1
6 10516 1 1 67 ALA N N 15.492 8.860 -22.969 1.00 . A A . 116 ALA N 1 1
6 10517 1 1 67 ALA O O 15.318 9.678 -19.494 1.00 . A A . 116 ALA O 1 1
6 10518 1 1 68 GLY C C 14.510 12.499 -19.993 1.00 . A A . 117 GLY C 1 1
6 10519 1 1 68 GLY CA C 15.893 12.222 -20.597 1.00 . A A . 117 GLY CA 1 1
6 10520 1 1 68 GLY H H 16.331 10.877 -22.185 1.00 . A A . 117 GLY H 1 1
6 10521 1 1 68 GLY HA2 H 16.630 12.267 -19.808 1.00 . A A . 117 GLY HA2 1 1
6 10522 1 1 68 GLY HA3 H 16.119 12.993 -21.323 1.00 . A A . 117 GLY HA3 1 1
6 10523 1 1 68 GLY N N 15.989 10.915 -21.265 1.00 . A A . 117 GLY N 1 1
6 10524 1 1 68 GLY O O 14.376 13.346 -19.103 1.00 . A A . 117 GLY O 1 1
6 10525 1 1 69 ALA C C 11.937 10.620 -18.946 1.00 . A A . 118 ALA C 1 1
6 10526 1 1 69 ALA CA C 12.128 11.795 -19.932 1.00 . A A . 118 ALA CA 1 1
6 10527 1 1 69 ALA CB C 11.081 11.738 -21.064 1.00 . A A . 118 ALA CB 1 1
6 10528 1 1 69 ALA H H 13.643 11.240 -21.308 1.00 . A A . 118 ALA H 1 1
6 10529 1 1 69 ALA HA H 11.983 12.736 -19.401 1.00 . A A . 118 ALA HA 1 1
6 10530 1 1 69 ALA HB1 H 11.222 12.578 -21.738 1.00 . A A . 118 ALA HB1 1 1
6 10531 1 1 69 ALA HB2 H 10.082 11.789 -20.650 1.00 . A A . 118 ALA HB2 1 1
6 10532 1 1 69 ALA HB3 H 11.193 10.816 -21.618 1.00 . A A . 118 ALA HB3 1 1
6 10533 1 1 69 ALA N N 13.479 11.786 -20.506 1.00 . A A . 118 ALA N 1 1
6 10534 1 1 69 ALA O O 11.828 10.846 -17.746 1.00 . A A . 118 ALA O 1 1
6 10535 1 1 70 LEU C C 12.452 7.727 -17.553 1.00 . A A . 119 LEU C 1 1
6 10536 1 1 70 LEU CA C 11.526 8.153 -18.711 1.00 . A A . 119 LEU CA 1 1
6 10537 1 1 70 LEU CB C 11.234 6.950 -19.662 1.00 . A A . 119 LEU CB 1 1
6 10538 1 1 70 LEU CD1 C 10.295 8.079 -21.779 1.00 . A A . 119 LEU CD1 1 1
6 10539 1 1 70 LEU CD2 C 9.471 5.757 -21.128 1.00 . A A . 119 LEU CD2 1 1
6 10540 1 1 70 LEU CG C 9.995 7.120 -20.614 1.00 . A A . 119 LEU CG 1 1
6 10541 1 1 70 LEU H H 12.395 9.242 -20.351 1.00 . A A . 119 LEU H 1 1
6 10542 1 1 70 LEU HA H 10.574 8.439 -18.263 1.00 . A A . 119 LEU HA 1 1
6 10543 1 1 70 LEU HB2 H 12.118 6.771 -20.269 1.00 . A A . 119 LEU HB2 1 1
6 10544 1 1 70 LEU HB3 H 11.065 6.071 -19.048 1.00 . A A . 119 LEU HB3 1 1
6 10545 1 1 70 LEU HD11 H 10.610 9.037 -21.390 1.00 . A A . 119 LEU HD11 1 1
6 10546 1 1 70 LEU HD12 H 9.401 8.220 -22.375 1.00 . A A . 119 LEU HD12 1 1
6 10547 1 1 70 LEU HD13 H 11.080 7.671 -22.405 1.00 . A A . 119 LEU HD13 1 1
6 10548 1 1 70 LEU HD21 H 9.212 5.127 -20.288 1.00 . A A . 119 LEU HD21 1 1
6 10549 1 1 70 LEU HD22 H 10.233 5.265 -21.721 1.00 . A A . 119 LEU HD22 1 1
6 10550 1 1 70 LEU HD23 H 8.590 5.913 -21.738 1.00 . A A . 119 LEU HD23 1 1
6 10551 1 1 70 LEU HG H 9.191 7.571 -20.043 1.00 . A A . 119 LEU HG 1 1
6 10552 1 1 70 LEU N N 12.009 9.363 -19.455 1.00 . A A . 119 LEU N 1 1
6 10553 1 1 70 LEU O O 12.014 7.002 -16.656 1.00 . A A . 119 LEU O 1 1
6 10554 1 1 71 ALA C C 14.214 8.612 -15.199 1.00 . A A . 120 ALA C 1 1
6 10555 1 1 71 ALA CA C 14.695 7.952 -16.494 1.00 . A A . 120 ALA CA 1 1
6 10556 1 1 71 ALA CB C 16.069 8.513 -16.872 1.00 . A A . 120 ALA CB 1 1
6 10557 1 1 71 ALA H H 14.017 8.639 -18.395 1.00 . A A . 120 ALA H 1 1
6 10558 1 1 71 ALA HA H 14.793 6.879 -16.337 1.00 . A A . 120 ALA HA 1 1
6 10559 1 1 71 ALA HB1 H 16.000 9.582 -17.040 1.00 . A A . 120 ALA HB1 1 1
6 10560 1 1 71 ALA HB2 H 16.423 8.038 -17.781 1.00 . A A . 120 ALA HB2 1 1
6 10561 1 1 71 ALA HB3 H 16.779 8.324 -16.077 1.00 . A A . 120 ALA HB3 1 1
6 10562 1 1 71 ALA N N 13.722 8.163 -17.595 1.00 . A A . 120 ALA N 1 1
6 10563 1 1 71 ALA O O 14.438 8.091 -14.104 1.00 . A A . 120 ALA O 1 1
6 10564 1 1 72 TYR C C 11.806 9.724 -13.641 1.00 . A A . 121 TYR C 1 1
6 10565 1 1 72 TYR CA C 12.971 10.523 -14.243 1.00 . A A . 121 TYR CA 1 1
6 10566 1 1 72 TYR CB C 12.496 11.923 -14.712 1.00 . A A . 121 TYR CB 1 1
6 10567 1 1 72 TYR CD1 C 12.912 13.604 -12.826 1.00 . A A . 121 TYR CD1 1 1
6 10568 1 1 72 TYR CD2 C 10.654 12.939 -13.241 1.00 . A A . 121 TYR CD2 1 1
6 10569 1 1 72 TYR CE1 C 12.481 14.427 -11.804 1.00 . A A . 121 TYR CE1 1 1
6 10570 1 1 72 TYR CE2 C 10.222 13.764 -12.220 1.00 . A A . 121 TYR CE2 1 1
6 10571 1 1 72 TYR CG C 12.010 12.842 -13.572 1.00 . A A . 121 TYR CG 1 1
6 10572 1 1 72 TYR CZ C 11.139 14.504 -11.506 1.00 . A A . 121 TYR CZ 1 1
6 10573 1 1 72 TYR H H 13.464 10.137 -16.266 1.00 . A A . 121 TYR H 1 1
6 10574 1 1 72 TYR HA H 13.744 10.649 -13.486 1.00 . A A . 121 TYR HA 1 1
6 10575 1 1 72 TYR HB2 H 13.319 12.422 -15.215 1.00 . A A . 121 TYR HB2 1 1
6 10576 1 1 72 TYR HB3 H 11.685 11.806 -15.425 1.00 . A A . 121 TYR HB3 1 1
6 10577 1 1 72 TYR HD1 H 13.969 13.545 -13.059 1.00 . A A . 121 TYR HD1 1 1
6 10578 1 1 72 TYR HD2 H 9.930 12.360 -13.803 1.00 . A A . 121 TYR HD2 1 1
6 10579 1 1 72 TYR HE1 H 13.198 15.013 -11.243 1.00 . A A . 121 TYR HE1 1 1
6 10580 1 1 72 TYR HE2 H 9.167 13.823 -11.983 1.00 . A A . 121 TYR HE2 1 1
6 10581 1 1 72 TYR HH H 11.096 16.212 -10.619 1.00 . A A . 121 TYR HH 1 1
6 10582 1 1 72 TYR N N 13.559 9.777 -15.358 1.00 . A A . 121 TYR N 1 1
6 10583 1 1 72 TYR O O 11.703 9.606 -12.437 1.00 . A A . 121 TYR O 1 1
6 10584 1 1 72 TYR OH O 10.710 15.337 -10.499 1.00 . A A . 121 TYR OH 1 1
6 10585 1 1 73 ILE C C 10.214 7.103 -13.310 1.00 . A A . 122 ILE C 1 1
6 10586 1 1 73 ILE CA C 9.770 8.369 -14.080 1.00 . A A . 122 ILE CA 1 1
6 10587 1 1 73 ILE CB C 8.841 7.971 -15.308 1.00 . A A . 122 ILE CB 1 1
6 10588 1 1 73 ILE CD1 C 8.999 10.191 -16.700 1.00 . A A . 122 ILE CD1 1 1
6 10589 1 1 73 ILE CG1 C 8.133 9.218 -15.941 1.00 . A A . 122 ILE CG1 1 1
6 10590 1 1 73 ILE CG2 C 7.765 6.920 -14.908 1.00 . A A . 122 ILE CG2 1 1
6 10591 1 1 73 ILE H H 11.119 9.265 -15.465 1.00 . A A . 122 ILE H 1 1
6 10592 1 1 73 ILE HA H 9.186 8.995 -13.408 1.00 . A A . 122 ILE HA 1 1
6 10593 1 1 73 ILE HB H 9.476 7.512 -16.062 1.00 . A A . 122 ILE HB 1 1
6 10594 1 1 73 ILE HD11 H 9.468 9.685 -17.532 1.00 . A A . 122 ILE HD11 1 1
6 10595 1 1 73 ILE HD12 H 9.762 10.590 -16.045 1.00 . A A . 122 ILE HD12 1 1
6 10596 1 1 73 ILE HD13 H 8.388 11.000 -17.072 1.00 . A A . 122 ILE HD13 1 1
6 10597 1 1 73 ILE HG12 H 7.388 8.873 -16.642 1.00 . A A . 122 ILE HG12 1 1
6 10598 1 1 73 ILE HG13 H 7.627 9.773 -15.157 1.00 . A A . 122 ILE HG13 1 1
6 10599 1 1 73 ILE HG21 H 7.133 7.320 -14.125 1.00 . A A . 122 ILE HG21 1 1
6 10600 1 1 73 ILE HG22 H 8.249 6.021 -14.546 1.00 . A A . 122 ILE HG22 1 1
6 10601 1 1 73 ILE HG23 H 7.156 6.669 -15.767 1.00 . A A . 122 ILE HG23 1 1
6 10602 1 1 73 ILE N N 10.949 9.158 -14.508 1.00 . A A . 122 ILE N 1 1
6 10603 1 1 73 ILE O O 9.613 6.731 -12.295 1.00 . A A . 122 ILE O 1 1
6 10604 1 1 74 MET C C 12.511 5.430 -11.895 1.00 . A A . 123 MET C 1 1
6 10605 1 1 74 MET CA C 11.823 5.219 -13.259 1.00 . A A . 123 MET CA 1 1
6 10606 1 1 74 MET CB C 12.818 4.601 -14.274 1.00 . A A . 123 MET CB 1 1
6 10607 1 1 74 MET CE C 13.528 2.595 -16.628 1.00 . A A . 123 MET CE 1 1
6 10608 1 1 74 MET CG C 13.335 3.202 -13.905 1.00 . A A . 123 MET CG 1 1
6 10609 1 1 74 MET H H 11.762 6.892 -14.556 1.00 . A A . 123 MET H 1 1
6 10610 1 1 74 MET HA H 10.988 4.537 -13.131 1.00 . A A . 123 MET HA 1 1
6 10611 1 1 74 MET HB2 H 12.326 4.531 -15.237 1.00 . A A . 123 MET HB2 1 1
6 10612 1 1 74 MET HB3 H 13.672 5.263 -14.376 1.00 . A A . 123 MET HB3 1 1
6 10613 1 1 74 MET HE1 H 13.253 3.616 -16.844 1.00 . A A . 123 MET HE1 1 1
6 10614 1 1 74 MET HE2 H 12.636 1.996 -16.510 1.00 . A A . 123 MET HE2 1 1
6 10615 1 1 74 MET HE3 H 14.119 2.202 -17.445 1.00 . A A . 123 MET HE3 1 1
6 10616 1 1 74 MET HG2 H 13.842 3.257 -12.950 1.00 . A A . 123 MET HG2 1 1
6 10617 1 1 74 MET HG3 H 12.493 2.526 -13.822 1.00 . A A . 123 MET HG3 1 1
6 10618 1 1 74 MET N N 11.296 6.483 -13.798 1.00 . A A . 123 MET N 1 1
6 10619 1 1 74 MET O O 12.288 4.664 -10.958 1.00 . A A . 123 MET O 1 1
6 10620 1 1 74 MET SD S 14.493 2.539 -15.120 1.00 . A A . 123 MET SD 1 1
6 10621 1 1 75 ASP C C 13.246 7.420 -9.489 1.00 . A A . 124 ASP C 1 1
6 10622 1 1 75 ASP CA C 14.130 6.793 -10.584 1.00 . A A . 124 ASP CA 1 1
6 10623 1 1 75 ASP CB C 15.300 7.747 -10.936 1.00 . A A . 124 ASP CB 1 1
6 10624 1 1 75 ASP CG C 16.140 8.167 -9.708 1.00 . A A . 124 ASP CG 1 1
6 10625 1 1 75 ASP H H 13.423 7.078 -12.573 1.00 . A A . 124 ASP H 1 1
6 10626 1 1 75 ASP HA H 14.543 5.858 -10.211 1.00 . A A . 124 ASP HA 1 1
6 10627 1 1 75 ASP HB2 H 15.951 7.254 -11.652 1.00 . A A . 124 ASP HB2 1 1
6 10628 1 1 75 ASP HB3 H 14.896 8.640 -11.407 1.00 . A A . 124 ASP HB3 1 1
6 10629 1 1 75 ASP N N 13.340 6.485 -11.801 1.00 . A A . 124 ASP N 1 1
6 10630 1 1 75 ASP O O 13.332 7.044 -8.313 1.00 . A A . 124 ASP O 1 1
6 10631 1 1 75 ASP OD1 O 17.050 7.412 -9.307 1.00 . A A . 124 ASP OD1 1 1
6 10632 1 1 75 ASP OD2 O 15.886 9.253 -9.135 1.00 . A A . 124 ASP OD2 1 1
6 10633 1 1 76 ASN C C 10.265 8.229 -8.614 1.00 . A A . 125 ASN C 1 1
6 10634 1 1 76 ASN CA C 11.486 9.112 -8.987 1.00 . A A . 125 ASN CA 1 1
6 10635 1 1 76 ASN CB C 11.037 10.451 -9.648 1.00 . A A . 125 ASN CB 1 1
6 10636 1 1 76 ASN CG C 10.237 11.398 -8.749 1.00 . A A . 125 ASN CG 1 1
6 10637 1 1 76 ASN H H 12.402 8.621 -10.840 1.00 . A A . 125 ASN H 1 1
6 10638 1 1 76 ASN HA H 12.037 9.343 -8.078 1.00 . A A . 125 ASN HA 1 1
6 10639 1 1 76 ASN HB2 H 11.918 10.987 -9.977 1.00 . A A . 125 ASN HB2 1 1
6 10640 1 1 76 ASN HB3 H 10.436 10.220 -10.519 1.00 . A A . 125 ASN HB3 1 1
6 10641 1 1 76 ASN HD21 H 11.318 10.913 -7.150 1.00 . A A . 125 ASN HD21 1 1
6 10642 1 1 76 ASN HD22 H 10.070 12.071 -6.892 1.00 . A A . 125 ASN HD22 1 1
6 10643 1 1 76 ASN N N 12.406 8.385 -9.895 1.00 . A A . 125 ASN N 1 1
6 10644 1 1 76 ASN ND2 N 10.577 11.466 -7.469 1.00 . A A . 125 ASN ND2 1 1
6 10645 1 1 76 ASN O O 9.466 8.600 -7.747 1.00 . A A . 125 ASN O 1 1
6 10646 1 1 76 ASN OD1 O 9.325 12.089 -9.214 1.00 . A A . 125 ASN OD1 1 1
6 10647 1 1 77 LYS C C 7.719 6.448 -9.225 1.00 . A A . 126 LYS C 1 1
6 10648 1 1 77 LYS CA C 9.167 5.986 -8.970 1.00 . A A . 126 LYS CA 1 1
6 10649 1 1 77 LYS CB C 9.362 5.477 -7.505 1.00 . A A . 126 LYS CB 1 1
6 10650 1 1 77 LYS CD C 11.354 3.890 -7.986 1.00 . A A . 126 LYS CD 1 1
6 10651 1 1 77 LYS CE C 12.874 3.699 -7.808 1.00 . A A . 126 LYS CE 1 1
6 10652 1 1 77 LYS CG C 10.812 5.075 -7.151 1.00 . A A . 126 LYS CG 1 1
6 10653 1 1 77 LYS H H 10.735 6.916 -10.065 1.00 . A A . 126 LYS H 1 1
6 10654 1 1 77 LYS HA H 9.372 5.165 -9.648 1.00 . A A . 126 LYS HA 1 1
6 10655 1 1 77 LYS HB2 H 9.056 6.265 -6.822 1.00 . A A . 126 LYS HB2 1 1
6 10656 1 1 77 LYS HB3 H 8.718 4.617 -7.346 1.00 . A A . 126 LYS HB3 1 1
6 10657 1 1 77 LYS HD2 H 10.848 2.983 -7.678 1.00 . A A . 126 LYS HD2 1 1
6 10658 1 1 77 LYS HD3 H 11.148 4.071 -9.036 1.00 . A A . 126 LYS HD3 1 1
6 10659 1 1 77 LYS HE2 H 13.182 2.811 -8.345 1.00 . A A . 126 LYS HE2 1 1
6 10660 1 1 77 LYS HE3 H 13.390 4.559 -8.220 1.00 . A A . 126 LYS HE3 1 1
6 10661 1 1 77 LYS HG2 H 11.452 5.937 -7.312 1.00 . A A . 126 LYS HG2 1 1
6 10662 1 1 77 LYS HG3 H 10.848 4.809 -6.099 1.00 . A A . 126 LYS HG3 1 1
6 10663 1 1 77 LYS HZ1 H 14.293 3.492 -6.294 1.00 . A A . 126 LYS HZ1 1 1
6 10664 1 1 77 LYS HZ2 H 12.841 2.684 -5.990 1.00 . A A . 126 LYS HZ2 1 1
6 10665 1 1 77 LYS HZ3 H 12.922 4.366 -5.831 1.00 . A A . 126 LYS HZ3 1 1
6 10666 1 1 77 LYS N N 10.144 7.059 -9.296 1.00 . A A . 126 LYS N 1 1
6 10667 1 1 77 LYS NZ N 13.260 3.548 -6.382 1.00 . A A . 126 LYS NZ 1 1
6 10668 1 1 77 LYS O O 6.788 6.031 -8.525 1.00 . A A . 126 LYS O 1 1
6 10669 1 1 78 LEU C C 5.339 6.610 -11.142 1.00 . A A . 127 LEU C 1 1
6 10670 1 1 78 LEU CA C 6.240 7.787 -10.700 1.00 . A A . 127 LEU CA 1 1
6 10671 1 1 78 LEU CB C 6.408 8.829 -11.846 1.00 . A A . 127 LEU CB 1 1
6 10672 1 1 78 LEU CD1 C 7.331 11.087 -12.677 1.00 . A A . 127 LEU CD1 1 1
6 10673 1 1 78 LEU CD2 C 6.058 10.968 -10.468 1.00 . A A . 127 LEU CD2 1 1
6 10674 1 1 78 LEU CG C 7.008 10.218 -11.438 1.00 . A A . 127 LEU CG 1 1
6 10675 1 1 78 LEU H H 8.350 7.592 -10.749 1.00 . A A . 127 LEU H 1 1
6 10676 1 1 78 LEU HA H 5.781 8.278 -9.849 1.00 . A A . 127 LEU HA 1 1
6 10677 1 1 78 LEU HB2 H 7.050 8.391 -12.606 1.00 . A A . 127 LEU HB2 1 1
6 10678 1 1 78 LEU HB3 H 5.435 9.005 -12.296 1.00 . A A . 127 LEU HB3 1 1
6 10679 1 1 78 LEU HD11 H 6.428 11.274 -13.244 1.00 . A A . 127 LEU HD11 1 1
6 10680 1 1 78 LEU HD12 H 8.045 10.571 -13.306 1.00 . A A . 127 LEU HD12 1 1
6 10681 1 1 78 LEU HD13 H 7.760 12.030 -12.363 1.00 . A A . 127 LEU HD13 1 1
6 10682 1 1 78 LEU HD21 H 6.506 11.908 -10.178 1.00 . A A . 127 LEU HD21 1 1
6 10683 1 1 78 LEU HD22 H 5.895 10.369 -9.582 1.00 . A A . 127 LEU HD22 1 1
6 10684 1 1 78 LEU HD23 H 5.106 11.157 -10.951 1.00 . A A . 127 LEU HD23 1 1
6 10685 1 1 78 LEU HG H 7.943 10.053 -10.914 1.00 . A A . 127 LEU HG 1 1
6 10686 1 1 78 LEU N N 7.552 7.294 -10.262 1.00 . A A . 127 LEU N 1 1
6 10687 1 1 78 LEU O O 4.212 6.468 -10.660 1.00 . A A . 127 LEU O 1 1
6 10688 1 1 79 ALA C C 6.028 3.614 -13.293 1.00 . A A . 128 ALA C 1 1
6 10689 1 1 79 ALA CA C 5.112 4.593 -12.551 1.00 . A A . 128 ALA CA 1 1
6 10690 1 1 79 ALA CB C 3.975 5.080 -13.461 1.00 . A A . 128 ALA CB 1 1
6 10691 1 1 79 ALA H H 6.797 5.869 -12.305 1.00 . A A . 128 ALA H 1 1
6 10692 1 1 79 ALA HA H 4.669 4.068 -11.709 1.00 . A A . 128 ALA HA 1 1
6 10693 1 1 79 ALA HB1 H 4.385 5.632 -14.298 1.00 . A A . 128 ALA HB1 1 1
6 10694 1 1 79 ALA HB2 H 3.311 5.727 -12.901 1.00 . A A . 128 ALA HB2 1 1
6 10695 1 1 79 ALA HB3 H 3.409 4.233 -13.834 1.00 . A A . 128 ALA HB3 1 1
6 10696 1 1 79 ALA N N 5.867 5.742 -12.018 1.00 . A A . 128 ALA N 1 1
6 10697 1 1 79 ALA O O 7.223 3.881 -13.482 1.00 . A A . 128 ALA O 1 1
6 10698 1 1 80 GLN C C 5.857 1.436 -15.903 1.00 . A A . 129 GLN C 1 1
6 10699 1 1 80 GLN CA C 6.148 1.388 -14.393 1.00 . A A . 129 GLN CA 1 1
6 10700 1 1 80 GLN CB C 5.696 0.029 -13.800 1.00 . A A . 129 GLN CB 1 1
6 10701 1 1 80 GLN CD C 7.493 -0.484 -11.987 1.00 . A A . 129 GLN CD 1 1
6 10702 1 1 80 GLN CG C 6.016 -0.187 -12.297 1.00 . A A . 129 GLN CG 1 1
6 10703 1 1 80 GLN H H 4.471 2.376 -13.569 1.00 . A A . 129 GLN H 1 1
6 10704 1 1 80 GLN HA H 7.221 1.508 -14.231 1.00 . A A . 129 GLN HA 1 1
6 10705 1 1 80 GLN HB2 H 4.619 -0.058 -13.925 1.00 . A A . 129 GLN HB2 1 1
6 10706 1 1 80 GLN HB3 H 6.166 -0.774 -14.363 1.00 . A A . 129 GLN HB3 1 1
6 10707 1 1 80 GLN HE21 H 6.974 -1.568 -10.403 1.00 . A A . 129 GLN HE21 1 1
6 10708 1 1 80 GLN HE22 H 8.669 -1.457 -10.715 1.00 . A A . 129 GLN HE22 1 1
6 10709 1 1 80 GLN HG2 H 5.735 0.707 -11.751 1.00 . A A . 129 GLN HG2 1 1
6 10710 1 1 80 GLN HG3 H 5.415 -1.015 -11.935 1.00 . A A . 129 GLN HG3 1 1
6 10711 1 1 80 GLN N N 5.440 2.479 -13.710 1.00 . A A . 129 GLN N 1 1
6 10712 1 1 80 GLN NE2 N 7.738 -1.245 -10.928 1.00 . A A . 129 GLN NE2 1 1
6 10713 1 1 80 GLN O O 4.702 1.614 -16.319 1.00 . A A . 129 GLN O 1 1
6 10714 1 1 80 GLN OE1 O 8.403 -0.041 -12.684 1.00 . A A . 129 GLN OE1 1 1
6 10715 1 1 81 ILE C C 7.201 -0.139 -18.683 1.00 . A A . 130 ILE C 1 1
6 10716 1 1 81 ILE CA C 6.803 1.267 -18.186 1.00 . A A . 130 ILE CA 1 1
6 10717 1 1 81 ILE CB C 7.694 2.366 -18.920 1.00 . A A . 130 ILE CB 1 1
6 10718 1 1 81 ILE CD1 C 8.474 3.980 -17.008 1.00 . A A . 130 ILE CD1 1 1
6 10719 1 1 81 ILE CG1 C 7.594 3.789 -18.241 1.00 . A A . 130 ILE CG1 1 1
6 10720 1 1 81 ILE CG2 C 7.305 2.455 -20.421 1.00 . A A . 130 ILE CG2 1 1
6 10721 1 1 81 ILE H H 7.808 1.186 -16.317 1.00 . A A . 130 ILE H 1 1
6 10722 1 1 81 ILE HA H 5.756 1.450 -18.451 1.00 . A A . 130 ILE HA 1 1
6 10723 1 1 81 ILE HB H 8.734 2.036 -18.877 1.00 . A A . 130 ILE HB 1 1
6 10724 1 1 81 ILE HD11 H 8.360 4.987 -16.639 1.00 . A A . 130 ILE HD11 1 1
6 10725 1 1 81 ILE HD12 H 9.510 3.810 -17.268 1.00 . A A . 130 ILE HD12 1 1
6 10726 1 1 81 ILE HD13 H 8.177 3.281 -16.236 1.00 . A A . 130 ILE HD13 1 1
6 10727 1 1 81 ILE HG12 H 7.890 4.551 -18.953 1.00 . A A . 130 ILE HG12 1 1
6 10728 1 1 81 ILE HG13 H 6.567 3.978 -17.943 1.00 . A A . 130 ILE HG13 1 1
6 10729 1 1 81 ILE HG21 H 6.265 2.752 -20.518 1.00 . A A . 130 ILE HG21 1 1
6 10730 1 1 81 ILE HG22 H 7.440 1.491 -20.891 1.00 . A A . 130 ILE HG22 1 1
6 10731 1 1 81 ILE HG23 H 7.931 3.183 -20.925 1.00 . A A . 130 ILE HG23 1 1
6 10732 1 1 81 ILE N N 6.917 1.291 -16.719 1.00 . A A . 130 ILE N 1 1
6 10733 1 1 81 ILE O O 8.382 -0.518 -18.634 1.00 . A A . 130 ILE O 1 1
6 10734 1 1 82 GLU C C 6.754 -1.987 -21.255 1.00 . A A . 131 GLU C 1 1
6 10735 1 1 82 GLU CA C 6.384 -2.224 -19.769 1.00 . A A . 131 GLU CA 1 1
6 10736 1 1 82 GLU CB C 5.071 -3.051 -19.622 1.00 . A A . 131 GLU CB 1 1
6 10737 1 1 82 GLU CD C 3.768 -5.215 -20.030 1.00 . A A . 131 GLU CD 1 1
6 10738 1 1 82 GLU CG C 5.104 -4.479 -20.202 1.00 . A A . 131 GLU CG 1 1
6 10739 1 1 82 GLU H H 5.274 -0.595 -18.975 1.00 . A A . 131 GLU H 1 1
6 10740 1 1 82 GLU HA H 7.197 -2.746 -19.274 1.00 . A A . 131 GLU HA 1 1
6 10741 1 1 82 GLU HB2 H 4.831 -3.127 -18.565 1.00 . A A . 131 GLU HB2 1 1
6 10742 1 1 82 GLU HB3 H 4.267 -2.506 -20.110 1.00 . A A . 131 GLU HB3 1 1
6 10743 1 1 82 GLU HG2 H 5.344 -4.420 -21.263 1.00 . A A . 131 GLU HG2 1 1
6 10744 1 1 82 GLU HG3 H 5.888 -5.041 -19.703 1.00 . A A . 131 GLU HG3 1 1
6 10745 1 1 82 GLU N N 6.193 -0.917 -19.106 1.00 . A A . 131 GLU N 1 1
6 10746 1 1 82 GLU O O 6.623 -0.861 -21.746 1.00 . A A . 131 GLU O 1 1
6 10747 1 1 82 GLU OE1 O 3.567 -5.859 -18.982 1.00 . A A . 131 GLU OE1 1 1
6 10748 1 1 82 GLU OE2 O 2.898 -5.135 -20.932 1.00 . A A . 131 GLU OE2 1 1
6 10749 1 1 83 GLY C C 7.207 -4.222 -24.144 1.00 . A A . 132 GLY C 1 1
6 10750 1 1 83 GLY CA C 7.531 -2.937 -23.393 1.00 . A A . 132 GLY CA 1 1
6 10751 1 1 83 GLY H H 7.391 -3.874 -21.497 1.00 . A A . 132 GLY H 1 1
6 10752 1 1 83 GLY HA2 H 6.963 -2.122 -23.837 1.00 . A A . 132 GLY HA2 1 1
6 10753 1 1 83 GLY HA3 H 8.586 -2.724 -23.512 1.00 . A A . 132 GLY HA3 1 1
6 10754 1 1 83 GLY N N 7.231 -3.028 -21.958 1.00 . A A . 132 GLY N 1 1
6 10755 1 1 83 GLY O O 6.945 -5.265 -23.531 1.00 . A A . 132 GLY O 1 1
6 10756 1 1 84 VAL C C 7.471 -4.841 -27.817 1.00 . A A . 133 VAL C 1 1
6 10757 1 1 84 VAL CA C 7.001 -5.248 -26.405 1.00 . A A . 133 VAL CA 1 1
6 10758 1 1 84 VAL CB C 5.477 -5.693 -26.426 1.00 . A A . 133 VAL CB 1 1
6 10759 1 1 84 VAL CG1 C 4.529 -4.517 -26.785 1.00 . A A . 133 VAL CG1 1 1
6 10760 1 1 84 VAL CG2 C 5.257 -6.908 -27.370 1.00 . A A . 133 VAL CG2 1 1
6 10761 1 1 84 VAL H H 7.470 -3.265 -25.872 1.00 . A A . 133 VAL H 1 1
6 10762 1 1 84 VAL HA H 7.604 -6.094 -26.068 1.00 . A A . 133 VAL HA 1 1
6 10763 1 1 84 VAL HB H 5.224 -6.014 -25.417 1.00 . A A . 133 VAL HB 1 1
6 10764 1 1 84 VAL HG11 H 4.758 -4.152 -27.778 1.00 . A A . 133 VAL HG11 1 1
6 10765 1 1 84 VAL HG12 H 4.662 -3.713 -26.073 1.00 . A A . 133 VAL HG12 1 1
6 10766 1 1 84 VAL HG13 H 3.498 -4.850 -26.753 1.00 . A A . 133 VAL HG13 1 1
6 10767 1 1 84 VAL HG21 H 5.883 -7.735 -27.054 1.00 . A A . 133 VAL HG21 1 1
6 10768 1 1 84 VAL HG22 H 5.514 -6.637 -28.387 1.00 . A A . 133 VAL HG22 1 1
6 10769 1 1 84 VAL HG23 H 4.220 -7.216 -27.336 1.00 . A A . 133 VAL HG23 1 1
6 10770 1 1 84 VAL N N 7.252 -4.133 -25.481 1.00 . A A . 133 VAL N 1 1
6 10771 1 1 84 VAL O O 7.216 -3.713 -28.264 1.00 . A A . 133 VAL O 1 1
6 10772 1 1 85 VAL C C 7.795 -6.458 -30.815 1.00 . A A . 134 VAL C 1 1
6 10773 1 1 85 VAL CA C 8.654 -5.559 -29.886 1.00 . A A . 134 VAL CA 1 1
6 10774 1 1 85 VAL CB C 10.184 -5.920 -30.074 1.00 . A A . 134 VAL CB 1 1
6 10775 1 1 85 VAL CG1 C 10.702 -5.466 -31.462 1.00 . A A . 134 VAL CG1 1 1
6 10776 1 1 85 VAL CG2 C 11.057 -5.341 -28.936 1.00 . A A . 134 VAL CG2 1 1
6 10777 1 1 85 VAL H H 8.456 -6.564 -28.040 1.00 . A A . 134 VAL H 1 1
6 10778 1 1 85 VAL HA H 8.513 -4.514 -30.168 1.00 . A A . 134 VAL HA 1 1
6 10779 1 1 85 VAL HB H 10.279 -7.008 -30.034 1.00 . A A . 134 VAL HB 1 1
6 10780 1 1 85 VAL HG11 H 11.734 -5.774 -31.591 1.00 . A A . 134 VAL HG11 1 1
6 10781 1 1 85 VAL HG12 H 10.644 -4.387 -31.542 1.00 . A A . 134 VAL HG12 1 1
6 10782 1 1 85 VAL HG13 H 10.101 -5.909 -32.240 1.00 . A A . 134 VAL HG13 1 1
6 10783 1 1 85 VAL HG21 H 11.003 -4.259 -28.948 1.00 . A A . 134 VAL HG21 1 1
6 10784 1 1 85 VAL HG22 H 12.088 -5.645 -29.066 1.00 . A A . 134 VAL HG22 1 1
6 10785 1 1 85 VAL HG23 H 10.698 -5.704 -27.983 1.00 . A A . 134 VAL HG23 1 1
6 10786 1 1 85 VAL N N 8.204 -5.744 -28.494 1.00 . A A . 134 VAL N 1 1
6 10787 1 1 85 VAL O O 8.071 -7.660 -30.932 1.00 . A A . 134 VAL O 1 1
6 10788 1 1 86 PRO C C 6.672 -6.801 -33.801 1.00 . A A . 135 PRO C 1 1
6 10789 1 1 86 PRO CA C 5.901 -6.637 -32.468 1.00 . A A . 135 PRO CA 1 1
6 10790 1 1 86 PRO CB C 4.632 -5.743 -32.654 1.00 . A A . 135 PRO CB 1 1
6 10791 1 1 86 PRO CD C 6.133 -4.558 -31.208 1.00 . A A . 135 PRO CD 1 1
6 10792 1 1 86 PRO CG C 4.668 -4.772 -31.506 1.00 . A A . 135 PRO CG 1 1
6 10793 1 1 86 PRO HA H 5.610 -7.621 -32.102 1.00 . A A . 135 PRO HA 1 1
6 10794 1 1 86 PRO HB2 H 4.668 -5.223 -33.610 1.00 . A A . 135 PRO HB2 1 1
6 10795 1 1 86 PRO HB3 H 3.741 -6.357 -32.623 1.00 . A A . 135 PRO HB3 1 1
6 10796 1 1 86 PRO HD2 H 6.566 -3.826 -31.884 1.00 . A A . 135 PRO HD2 1 1
6 10797 1 1 86 PRO HD3 H 6.275 -4.250 -30.180 1.00 . A A . 135 PRO HD3 1 1
6 10798 1 1 86 PRO HG2 H 4.195 -3.836 -31.788 1.00 . A A . 135 PRO HG2 1 1
6 10799 1 1 86 PRO HG3 H 4.164 -5.195 -30.641 1.00 . A A . 135 PRO HG3 1 1
6 10800 1 1 86 PRO N N 6.704 -5.905 -31.448 1.00 . A A . 135 PRO N 1 1
6 10801 1 1 86 PRO O O 6.323 -7.642 -34.637 1.00 . A A . 135 PRO O 1 1
6 10802 1 1 87 PHE C C 9.553 -7.162 -35.161 1.00 . A A . 136 PHE C 1 1
6 10803 1 1 87 PHE CA C 8.578 -5.959 -35.170 1.00 . A A . 136 PHE CA 1 1
6 10804 1 1 87 PHE CB C 9.359 -4.618 -35.215 1.00 . A A . 136 PHE CB 1 1
6 10805 1 1 87 PHE CD1 C 9.330 -3.913 -37.655 1.00 . A A . 136 PHE CD1 1 1
6 10806 1 1 87 PHE CD2 C 11.440 -4.455 -36.680 1.00 . A A . 136 PHE CD2 1 1
6 10807 1 1 87 PHE CE1 C 9.954 -3.644 -38.856 1.00 . A A . 136 PHE CE1 1 1
6 10808 1 1 87 PHE CE2 C 12.063 -4.181 -37.882 1.00 . A A . 136 PHE CE2 1 1
6 10809 1 1 87 PHE CG C 10.062 -4.330 -36.544 1.00 . A A . 136 PHE CG 1 1
6 10810 1 1 87 PHE CZ C 11.320 -3.769 -38.967 1.00 . A A . 136 PHE CZ 1 1
6 10811 1 1 87 PHE H H 7.919 -5.327 -33.258 1.00 . A A . 136 PHE H 1 1
6 10812 1 1 87 PHE HA H 7.938 -6.026 -36.045 1.00 . A A . 136 PHE HA 1 1
6 10813 1 1 87 PHE HB2 H 8.667 -3.803 -35.027 1.00 . A A . 136 PHE HB2 1 1
6 10814 1 1 87 PHE HB3 H 10.105 -4.616 -34.424 1.00 . A A . 136 PHE HB3 1 1
6 10815 1 1 87 PHE HD1 H 8.253 -3.809 -37.575 1.00 . A A . 136 PHE HD1 1 1
6 10816 1 1 87 PHE HD2 H 12.030 -4.778 -35.830 1.00 . A A . 136 PHE HD2 1 1
6 10817 1 1 87 PHE HE1 H 9.371 -3.322 -39.706 1.00 . A A . 136 PHE HE1 1 1
6 10818 1 1 87 PHE HE2 H 13.138 -4.288 -37.971 1.00 . A A . 136 PHE HE2 1 1
6 10819 1 1 87 PHE HZ H 11.810 -3.555 -39.908 1.00 . A A . 136 PHE HZ 1 1
6 10820 1 1 87 PHE N N 7.720 -5.968 -33.972 1.00 . A A . 136 PHE N 1 1
6 10821 1 1 87 PHE O O 9.994 -7.625 -36.221 1.00 . A A . 136 PHE O 1 1
6 10822 1 1 88 GLY C C 12.209 -8.564 -34.219 1.00 . A A . 137 GLY C 1 1
6 10823 1 1 88 GLY CA C 10.777 -8.776 -33.743 1.00 . A A . 137 GLY CA 1 1
6 10824 1 1 88 GLY H H 9.470 -7.224 -33.156 1.00 . A A . 137 GLY H 1 1
6 10825 1 1 88 GLY HA2 H 10.803 -9.002 -32.688 1.00 . A A . 137 GLY HA2 1 1
6 10826 1 1 88 GLY HA3 H 10.361 -9.631 -34.262 1.00 . A A . 137 GLY HA3 1 1
6 10827 1 1 88 GLY N N 9.882 -7.638 -33.942 1.00 . A A . 137 GLY N 1 1
6 10828 1 1 88 GLY O O 12.904 -9.545 -34.505 1.00 . A A . 137 GLY O 1 1
6 10829 1 1 89 ALA C C 14.222 -7.494 -36.230 1.00 . A A . 138 ALA C 1 1
6 10830 1 1 89 ALA CA C 13.984 -6.910 -34.813 1.00 . A A . 138 ALA CA 1 1
6 10831 1 1 89 ALA CB C 15.092 -7.330 -33.822 1.00 . A A . 138 ALA CB 1 1
6 10832 1 1 89 ALA H H 12.050 -6.574 -33.991 1.00 . A A . 138 ALA H 1 1
6 10833 1 1 89 ALA HA H 13.999 -5.827 -34.888 1.00 . A A . 138 ALA HA 1 1
6 10834 1 1 89 ALA HB1 H 14.902 -6.886 -32.855 1.00 . A A . 138 ALA HB1 1 1
6 10835 1 1 89 ALA HB2 H 16.058 -6.998 -34.184 1.00 . A A . 138 ALA HB2 1 1
6 10836 1 1 89 ALA HB3 H 15.102 -8.409 -33.722 1.00 . A A . 138 ALA HB3 1 1
6 10837 1 1 89 ALA N N 12.647 -7.286 -34.296 1.00 . A A . 138 ALA N 1 1
6 10838 1 1 89 ALA O O 15.302 -8.014 -36.536 1.00 . A A . 138 ALA O 1 1
6 10839 1 1 90 ASN C C 14.291 -7.168 -39.336 1.00 . A A . 139 ASN C 1 1
6 10840 1 1 90 ASN CA C 13.201 -7.880 -38.488 1.00 . A A . 139 ASN CA 1 1
6 10841 1 1 90 ASN CB C 11.786 -7.677 -39.106 1.00 . A A . 139 ASN CB 1 1
6 10842 1 1 90 ASN CG C 11.625 -8.192 -40.544 1.00 . A A . 139 ASN CG 1 1
6 10843 1 1 90 ASN H H 12.374 -6.918 -36.773 1.00 . A A . 139 ASN H 1 1
6 10844 1 1 90 ASN HA H 13.421 -8.943 -38.450 1.00 . A A . 139 ASN HA 1 1
6 10845 1 1 90 ASN HB2 H 11.060 -8.192 -38.488 1.00 . A A . 139 ASN HB2 1 1
6 10846 1 1 90 ASN HB3 H 11.550 -6.618 -39.095 1.00 . A A . 139 ASN HB3 1 1
6 10847 1 1 90 ASN HD21 H 10.297 -6.770 -40.937 1.00 . A A . 139 ASN HD21 1 1
6 10848 1 1 90 ASN HD22 H 10.655 -7.841 -42.243 1.00 . A A . 139 ASN HD22 1 1
6 10849 1 1 90 ASN N N 13.188 -7.367 -37.092 1.00 . A A . 139 ASN N 1 1
6 10850 1 1 90 ASN ND2 N 10.771 -7.535 -41.317 1.00 . A A . 139 ASN ND2 1 1
6 10851 1 1 90 ASN O O 14.758 -7.692 -40.359 1.00 . A A . 139 ASN O 1 1
6 10852 1 1 90 ASN OD1 O 12.246 -9.171 -40.950 1.00 . A A . 139 ASN OD1 1 1
6 10853 1 1 91 ASN C C 16.940 -5.188 -38.342 1.00 . A A . 140 ASN C 1 1
6 10854 1 1 91 ASN CA C 15.850 -5.237 -39.418 1.00 . A A . 140 ASN CA 1 1
6 10855 1 1 91 ASN CB C 15.455 -3.799 -39.855 1.00 . A A . 140 ASN CB 1 1
6 10856 1 1 91 ASN CG C 14.431 -3.766 -40.997 1.00 . A A . 140 ASN CG 1 1
6 10857 1 1 91 ASN H H 14.219 -5.576 -38.114 1.00 . A A . 140 ASN H 1 1
6 10858 1 1 91 ASN HA H 16.235 -5.777 -40.286 1.00 . A A . 140 ASN HA 1 1
6 10859 1 1 91 ASN HB2 H 15.033 -3.275 -39.006 1.00 . A A . 140 ASN HB2 1 1
6 10860 1 1 91 ASN HB3 H 16.342 -3.268 -40.188 1.00 . A A . 140 ASN HB3 1 1
6 10861 1 1 91 ASN HD21 H 13.768 -1.999 -40.398 1.00 . A A . 140 ASN HD21 1 1
6 10862 1 1 91 ASN HD22 H 12.984 -2.659 -41.788 1.00 . A A . 140 ASN HD22 1 1
6 10863 1 1 91 ASN N N 14.697 -5.971 -38.877 1.00 . A A . 140 ASN N 1 1
6 10864 1 1 91 ASN ND2 N 13.649 -2.702 -41.069 1.00 . A A . 140 ASN ND2 1 1
6 10865 1 1 91 ASN O O 16.640 -4.945 -37.169 1.00 . A A . 140 ASN O 1 1
6 10866 1 1 91 ASN OD1 O 14.357 -4.682 -41.812 1.00 . A A . 140 ASN OD1 1 1
6 10867 1 1 92 ALA C C 19.620 -3.812 -37.505 1.00 . A A . 141 ALA C 1 1
6 10868 1 1 92 ALA CA C 19.387 -5.294 -37.877 1.00 . A A . 141 ALA CA 1 1
6 10869 1 1 92 ALA CB C 20.629 -5.886 -38.568 1.00 . A A . 141 ALA CB 1 1
6 10870 1 1 92 ALA H H 18.337 -5.749 -39.675 1.00 . A A . 141 ALA H 1 1
6 10871 1 1 92 ALA HA H 19.201 -5.861 -36.965 1.00 . A A . 141 ALA HA 1 1
6 10872 1 1 92 ALA HB1 H 20.446 -6.921 -38.827 1.00 . A A . 141 ALA HB1 1 1
6 10873 1 1 92 ALA HB2 H 21.480 -5.835 -37.902 1.00 . A A . 141 ALA HB2 1 1
6 10874 1 1 92 ALA HB3 H 20.849 -5.328 -39.471 1.00 . A A . 141 ALA HB3 1 1
6 10875 1 1 92 ALA N N 18.200 -5.439 -38.754 1.00 . A A . 141 ALA N 1 1
6 10876 1 1 92 ALA O O 20.343 -3.505 -36.554 1.00 . A A . 141 ALA O 1 1
6 10877 1 1 93 PHE C C 18.107 -1.089 -36.843 1.00 . A A . 142 PHE C 1 1
6 10878 1 1 93 PHE CA C 18.995 -1.457 -38.056 1.00 . A A . 142 PHE CA 1 1
6 10879 1 1 93 PHE CB C 18.484 -0.732 -39.332 1.00 . A A . 142 PHE CB 1 1
6 10880 1 1 93 PHE CD1 C 20.544 -0.549 -40.804 1.00 . A A . 142 PHE CD1 1 1
6 10881 1 1 93 PHE CD2 C 18.738 -1.915 -41.575 1.00 . A A . 142 PHE CD2 1 1
6 10882 1 1 93 PHE CE1 C 21.265 -0.861 -41.941 1.00 . A A . 142 PHE CE1 1 1
6 10883 1 1 93 PHE CE2 C 19.460 -2.224 -42.712 1.00 . A A . 142 PHE CE2 1 1
6 10884 1 1 93 PHE CG C 19.271 -1.074 -40.598 1.00 . A A . 142 PHE CG 1 1
6 10885 1 1 93 PHE CZ C 20.721 -1.694 -42.896 1.00 . A A . 142 PHE CZ 1 1
6 10886 1 1 93 PHE H H 18.512 -3.247 -39.069 1.00 . A A . 142 PHE H 1 1
6 10887 1 1 93 PHE HA H 20.014 -1.142 -37.852 1.00 . A A . 142 PHE HA 1 1
6 10888 1 1 93 PHE HB2 H 17.443 -0.996 -39.495 1.00 . A A . 142 PHE HB2 1 1
6 10889 1 1 93 PHE HB3 H 18.544 0.342 -39.180 1.00 . A A . 142 PHE HB3 1 1
6 10890 1 1 93 PHE HD1 H 20.978 0.108 -40.058 1.00 . A A . 142 PHE HD1 1 1
6 10891 1 1 93 PHE HD2 H 17.747 -2.335 -41.436 1.00 . A A . 142 PHE HD2 1 1
6 10892 1 1 93 PHE HE1 H 22.254 -0.444 -42.087 1.00 . A A . 142 PHE HE1 1 1
6 10893 1 1 93 PHE HE2 H 19.035 -2.876 -43.462 1.00 . A A . 142 PHE HE2 1 1
6 10894 1 1 93 PHE HZ H 21.287 -1.937 -43.788 1.00 . A A . 142 PHE HZ 1 1
6 10895 1 1 93 PHE N N 18.998 -2.912 -38.291 1.00 . A A . 142 PHE N 1 1
6 10896 1 1 93 PHE O O 17.517 -1.961 -36.199 1.00 . A A . 142 PHE O 1 1
6 10897 1 1 94 THR C C 15.694 0.531 -35.706 1.00 . A A . 143 THR C 1 1
6 10898 1 1 94 THR CA C 17.209 0.745 -35.447 1.00 . A A . 143 THR CA 1 1
6 10899 1 1 94 THR CB C 17.526 2.264 -35.273 1.00 . A A . 143 THR CB 1 1
6 10900 1 1 94 THR CG2 C 16.822 2.877 -34.058 1.00 . A A . 143 THR CG2 1 1
6 10901 1 1 94 THR H H 18.440 0.860 -37.164 1.00 . A A . 143 THR H 1 1
6 10902 1 1 94 THR HA H 17.509 0.219 -34.542 1.00 . A A . 143 THR HA 1 1
6 10903 1 1 94 THR HB H 17.193 2.788 -36.168 1.00 . A A . 143 THR HB 1 1
6 10904 1 1 94 THR HG1 H 19.378 1.608 -34.983 1.00 . A A . 143 THR HG1 1 1
6 10905 1 1 94 THR HG21 H 17.173 2.403 -33.153 1.00 . A A . 143 THR HG21 1 1
6 10906 1 1 94 THR HG22 H 15.752 2.737 -34.142 1.00 . A A . 143 THR HG22 1 1
6 10907 1 1 94 THR HG23 H 17.037 3.936 -34.011 1.00 . A A . 143 THR HG23 1 1
6 10908 1 1 94 THR N N 17.991 0.219 -36.574 1.00 . A A . 143 THR N 1 1
6 10909 1 1 94 THR O O 15.141 1.081 -36.665 1.00 . A A . 143 THR O 1 1
6 10910 1 1 94 THR OG1 O 18.951 2.457 -35.144 1.00 . A A . 143 THR OG1 1 1
6 10911 1 1 95 MET C C 12.680 -0.037 -34.070 1.00 . A A . 144 MET C 1 1
6 10912 1 1 95 MET CA C 13.634 -0.717 -35.073 1.00 . A A . 144 MET CA 1 1
6 10913 1 1 95 MET CB C 13.524 -2.266 -35.000 1.00 . A A . 144 MET CB 1 1
6 10914 1 1 95 MET CE C 13.875 -3.607 -31.051 1.00 . A A . 144 MET CE 1 1
6 10915 1 1 95 MET CG C 14.015 -2.928 -33.710 1.00 . A A . 144 MET CG 1 1
6 10916 1 1 95 MET H H 15.515 -0.610 -34.066 1.00 . A A . 144 MET H 1 1
6 10917 1 1 95 MET HA H 13.339 -0.403 -36.076 1.00 . A A . 144 MET HA 1 1
6 10918 1 1 95 MET HB2 H 12.485 -2.543 -35.132 1.00 . A A . 144 MET HB2 1 1
6 10919 1 1 95 MET HB3 H 14.090 -2.685 -35.829 1.00 . A A . 144 MET HB3 1 1
6 10920 1 1 95 MET HE1 H 13.899 -4.639 -31.382 1.00 . A A . 144 MET HE1 1 1
6 10921 1 1 95 MET HE2 H 13.375 -3.545 -30.097 1.00 . A A . 144 MET HE2 1 1
6 10922 1 1 95 MET HE3 H 14.888 -3.238 -30.955 1.00 . A A . 144 MET HE3 1 1
6 10923 1 1 95 MET HG2 H 14.055 -3.998 -33.868 1.00 . A A . 144 MET HG2 1 1
6 10924 1 1 95 MET HG3 H 15.019 -2.571 -33.501 1.00 . A A . 144 MET HG3 1 1
6 10925 1 1 95 MET N N 15.041 -0.292 -34.865 1.00 . A A . 144 MET N 1 1
6 10926 1 1 95 MET O O 13.119 0.386 -32.996 1.00 . A A . 144 MET O 1 1
6 10927 1 1 95 MET SD S 12.990 -2.623 -32.259 1.00 . A A . 144 MET SD 1 1
6 10928 1 1 96 PRO C C 9.942 -0.240 -32.356 1.00 . A A . 145 PRO C 1 1
6 10929 1 1 96 PRO CA C 10.347 0.711 -33.514 1.00 . A A . 145 PRO CA 1 1
6 10930 1 1 96 PRO CB C 9.151 1.022 -34.451 1.00 . A A . 145 PRO CB 1 1
6 10931 1 1 96 PRO CD C 10.753 -0.203 -35.759 1.00 . A A . 145 PRO CD 1 1
6 10932 1 1 96 PRO CG C 9.266 0.014 -35.553 1.00 . A A . 145 PRO CG 1 1
6 10933 1 1 96 PRO HA H 10.718 1.642 -33.090 1.00 . A A . 145 PRO HA 1 1
6 10934 1 1 96 PRO HB2 H 8.210 0.930 -33.918 1.00 . A A . 145 PRO HB2 1 1
6 10935 1 1 96 PRO HB3 H 9.240 2.036 -34.835 1.00 . A A . 145 PRO HB3 1 1
6 10936 1 1 96 PRO HD2 H 10.952 -1.236 -36.030 1.00 . A A . 145 PRO HD2 1 1
6 10937 1 1 96 PRO HD3 H 11.136 0.462 -36.527 1.00 . A A . 145 PRO HD3 1 1
6 10938 1 1 96 PRO HG2 H 8.782 -0.914 -35.259 1.00 . A A . 145 PRO HG2 1 1
6 10939 1 1 96 PRO HG3 H 8.807 0.397 -36.458 1.00 . A A . 145 PRO HG3 1 1
6 10940 1 1 96 PRO N N 11.356 0.124 -34.427 1.00 . A A . 145 PRO N 1 1
6 10941 1 1 96 PRO O O 9.693 -1.438 -32.562 1.00 . A A . 145 PRO O 1 1
6 10942 1 1 97 LEU C C 8.050 0.180 -29.533 1.00 . A A . 146 LEU C 1 1
6 10943 1 1 97 LEU CA C 9.440 -0.357 -29.919 1.00 . A A . 146 LEU CA 1 1
6 10944 1 1 97 LEU CB C 10.462 -0.110 -28.767 1.00 . A A . 146 LEU CB 1 1
6 10945 1 1 97 LEU CD1 C 10.023 -2.266 -27.451 1.00 . A A . 146 LEU CD1 1 1
6 10946 1 1 97 LEU CD2 C 11.156 -0.315 -26.292 1.00 . A A . 146 LEU CD2 1 1
6 10947 1 1 97 LEU CG C 10.129 -0.740 -27.370 1.00 . A A . 146 LEU CG 1 1
6 10948 1 1 97 LEU H H 10.171 1.266 -31.062 1.00 . A A . 146 LEU H 1 1
6 10949 1 1 97 LEU HA H 9.369 -1.427 -30.116 1.00 . A A . 146 LEU HA 1 1
6 10950 1 1 97 LEU HB2 H 11.424 -0.497 -29.088 1.00 . A A . 146 LEU HB2 1 1
6 10951 1 1 97 LEU HB3 H 10.567 0.964 -28.637 1.00 . A A . 146 LEU HB3 1 1
6 10952 1 1 97 LEU HD11 H 10.971 -2.689 -27.759 1.00 . A A . 146 LEU HD11 1 1
6 10953 1 1 97 LEU HD12 H 9.261 -2.542 -28.168 1.00 . A A . 146 LEU HD12 1 1
6 10954 1 1 97 LEU HD13 H 9.750 -2.662 -26.483 1.00 . A A . 146 LEU HD13 1 1
6 10955 1 1 97 LEU HD21 H 10.886 -0.751 -25.340 1.00 . A A . 146 LEU HD21 1 1
6 10956 1 1 97 LEU HD22 H 11.159 0.762 -26.198 1.00 . A A . 146 LEU HD22 1 1
6 10957 1 1 97 LEU HD23 H 12.147 -0.652 -26.573 1.00 . A A . 146 LEU HD23 1 1
6 10958 1 1 97 LEU HG H 9.158 -0.373 -27.054 1.00 . A A . 146 LEU HG 1 1
6 10959 1 1 97 LEU N N 9.895 0.329 -31.140 1.00 . A A . 146 LEU N 1 1
6 10960 1 1 97 LEU O O 7.725 1.330 -29.832 1.00 . A A . 146 LEU O 1 1
6 10961 1 1 98 HIS C C 6.028 -0.503 -26.782 1.00 . A A . 147 HIS C 1 1
6 10962 1 1 98 HIS CA C 5.945 -0.266 -28.292 1.00 . A A . 147 HIS CA 1 1
6 10963 1 1 98 HIS CB C 4.751 -1.052 -28.894 1.00 . A A . 147 HIS CB 1 1
6 10964 1 1 98 HIS CD2 C 4.917 -0.961 -31.489 1.00 . A A . 147 HIS CD2 1 1
6 10965 1 1 98 HIS CE1 C 3.235 0.388 -31.862 1.00 . A A . 147 HIS CE1 1 1
6 10966 1 1 98 HIS CG C 4.382 -0.637 -30.291 1.00 . A A . 147 HIS CG 1 1
6 10967 1 1 98 HIS H H 7.495 -1.614 -28.835 1.00 . A A . 147 HIS H 1 1
6 10968 1 1 98 HIS HA H 5.796 0.804 -28.470 1.00 . A A . 147 HIS HA 1 1
6 10969 1 1 98 HIS HB2 H 4.993 -2.107 -28.921 1.00 . A A . 147 HIS HB2 1 1
6 10970 1 1 98 HIS HB3 H 3.875 -0.912 -28.268 1.00 . A A . 147 HIS HB3 1 1
6 10971 1 1 98 HIS HD1 H 2.724 0.602 -29.897 1.00 . A A . 147 HIS HD1 1 1
6 10972 1 1 98 HIS HD2 H 5.768 -1.608 -31.659 1.00 . A A . 147 HIS HD2 1 1
6 10973 1 1 98 HIS HE1 H 2.504 1.004 -32.365 1.00 . A A . 147 HIS HE1 1 1
6 10974 1 1 98 HIS HE2 H 4.453 -0.214 -33.384 1.00 . A A . 147 HIS HE2 1 1
6 10975 1 1 98 HIS N N 7.226 -0.672 -28.907 1.00 . A A . 147 HIS N 1 1
6 10976 1 1 98 HIS ND1 N 3.331 0.211 -30.564 1.00 . A A . 147 HIS ND1 1 1
6 10977 1 1 98 HIS NE2 N 4.189 -0.309 -32.448 1.00 . A A . 147 HIS NE2 1 1
6 10978 1 1 98 HIS O O 6.516 -1.542 -26.344 1.00 . A A . 147 HIS O 1 1
6 10979 1 1 99 MET C C 4.122 0.373 -24.036 1.00 . A A . 148 MET C 1 1
6 10980 1 1 99 MET CA C 5.562 0.409 -24.527 1.00 . A A . 148 MET CA 1 1
6 10981 1 1 99 MET CB C 6.298 1.622 -23.885 1.00 . A A . 148 MET CB 1 1
6 10982 1 1 99 MET CE C 9.072 2.767 -26.751 1.00 . A A . 148 MET CE 1 1
6 10983 1 1 99 MET CG C 7.638 1.966 -24.527 1.00 . A A . 148 MET CG 1 1
6 10984 1 1 99 MET H H 5.220 1.286 -26.427 1.00 . A A . 148 MET H 1 1
6 10985 1 1 99 MET HA H 6.056 -0.511 -24.218 1.00 . A A . 148 MET HA 1 1
6 10986 1 1 99 MET HB2 H 5.666 2.501 -23.961 1.00 . A A . 148 MET HB2 1 1
6 10987 1 1 99 MET HB3 H 6.467 1.409 -22.833 1.00 . A A . 148 MET HB3 1 1
6 10988 1 1 99 MET HE1 H 9.642 3.378 -26.071 1.00 . A A . 148 MET HE1 1 1
6 10989 1 1 99 MET HE2 H 9.085 3.212 -27.732 1.00 . A A . 148 MET HE2 1 1
6 10990 1 1 99 MET HE3 H 9.506 1.782 -26.801 1.00 . A A . 148 MET HE3 1 1
6 10991 1 1 99 MET HG2 H 8.153 2.699 -23.916 1.00 . A A . 148 MET HG2 1 1
6 10992 1 1 99 MET HG3 H 8.240 1.069 -24.601 1.00 . A A . 148 MET HG3 1 1
6 10993 1 1 99 MET N N 5.569 0.478 -26.001 1.00 . A A . 148 MET N 1 1
6 10994 1 1 99 MET O O 3.205 0.686 -24.787 1.00 . A A . 148 MET O 1 1
6 10995 1 1 99 MET SD S 7.398 2.650 -26.179 1.00 . A A . 148 MET SD 1 1
6 10996 1 1 100 THR C C 2.869 0.631 -20.695 1.00 . A A . 149 THR C 1 1
6 10997 1 1 100 THR CA C 2.651 0.030 -22.088 1.00 . A A . 149 THR CA 1 1
6 10998 1 1 100 THR CB C 1.964 -1.382 -22.012 1.00 . A A . 149 THR CB 1 1
6 10999 1 1 100 THR CG2 C 0.883 -1.552 -23.094 1.00 . A A . 149 THR CG2 1 1
6 11000 1 1 100 THR H H 4.698 -0.394 -22.299 1.00 . A A . 149 THR H 1 1
6 11001 1 1 100 THR HA H 1.997 0.702 -22.649 1.00 . A A . 149 THR HA 1 1
6 11002 1 1 100 THR HB H 1.485 -1.492 -21.042 1.00 . A A . 149 THR HB 1 1
6 11003 1 1 100 THR HG1 H 2.601 -3.239 -21.789 1.00 . A A . 149 THR HG1 1 1
6 11004 1 1 100 THR HG21 H 0.143 -0.764 -22.986 1.00 . A A . 149 THR HG21 1 1
6 11005 1 1 100 THR HG22 H 0.398 -2.515 -22.982 1.00 . A A . 149 THR HG22 1 1
6 11006 1 1 100 THR HG23 H 1.333 -1.491 -24.076 1.00 . A A . 149 THR HG23 1 1
6 11007 1 1 100 THR N N 3.938 -0.030 -22.783 1.00 . A A . 149 THR N 1 1
6 11008 1 1 100 THR O O 3.542 0.044 -19.847 1.00 . A A . 149 THR O 1 1
6 11009 1 1 100 THR OG1 O 2.951 -2.416 -22.142 1.00 . A A . 149 THR OG1 1 1
6 11010 1 1 101 PHE C C 1.332 2.341 -18.293 1.00 . A A . 150 PHE C 1 1
6 11011 1 1 101 PHE CA C 2.471 2.615 -19.284 1.00 . A A . 150 PHE CA 1 1
6 11012 1 1 101 PHE CB C 2.505 4.118 -19.668 1.00 . A A . 150 PHE CB 1 1
6 11013 1 1 101 PHE CD1 C 3.675 5.217 -17.722 1.00 . A A . 150 PHE CD1 1 1
6 11014 1 1 101 PHE CD2 C 1.386 5.776 -18.113 1.00 . A A . 150 PHE CD2 1 1
6 11015 1 1 101 PHE CE1 C 3.681 6.050 -16.637 1.00 . A A . 150 PHE CE1 1 1
6 11016 1 1 101 PHE CE2 C 1.394 6.612 -17.027 1.00 . A A . 150 PHE CE2 1 1
6 11017 1 1 101 PHE CG C 2.526 5.066 -18.481 1.00 . A A . 150 PHE CG 1 1
6 11018 1 1 101 PHE CZ C 2.538 6.746 -16.284 1.00 . A A . 150 PHE CZ 1 1
6 11019 1 1 101 PHE H H 1.700 2.166 -21.186 1.00 . A A . 150 PHE H 1 1
6 11020 1 1 101 PHE HA H 3.420 2.342 -18.834 1.00 . A A . 150 PHE HA 1 1
6 11021 1 1 101 PHE HB2 H 3.394 4.309 -20.260 1.00 . A A . 150 PHE HB2 1 1
6 11022 1 1 101 PHE HB3 H 1.635 4.347 -20.275 1.00 . A A . 150 PHE HB3 1 1
6 11023 1 1 101 PHE HD1 H 4.576 4.674 -17.993 1.00 . A A . 150 PHE HD1 1 1
6 11024 1 1 101 PHE HD2 H 0.484 5.668 -18.699 1.00 . A A . 150 PHE HD2 1 1
6 11025 1 1 101 PHE HE1 H 4.584 6.167 -16.051 1.00 . A A . 150 PHE HE1 1 1
6 11026 1 1 101 PHE HE2 H 0.500 7.157 -16.752 1.00 . A A . 150 PHE HE2 1 1
6 11027 1 1 101 PHE HZ H 2.550 7.407 -15.423 1.00 . A A . 150 PHE HZ 1 1
6 11028 1 1 101 PHE N N 2.289 1.816 -20.490 1.00 . A A . 150 PHE N 1 1
6 11029 1 1 101 PHE O O 0.152 2.557 -18.615 1.00 . A A . 150 PHE O 1 1
6 11030 1 1 102 TRP C C 1.327 2.141 -14.658 1.00 . A A . 151 TRP C 1 1
6 11031 1 1 102 TRP CA C 0.765 1.619 -15.992 1.00 . A A . 151 TRP CA 1 1
6 11032 1 1 102 TRP CB C 0.431 0.099 -15.926 1.00 . A A . 151 TRP CB 1 1
6 11033 1 1 102 TRP CD1 C 2.374 -1.228 -16.995 1.00 . A A . 151 TRP CD1 1 1
6 11034 1 1 102 TRP CD2 C 2.172 -1.523 -14.781 1.00 . A A . 151 TRP CD2 1 1
6 11035 1 1 102 TRP CE2 C 3.246 -2.305 -15.244 1.00 . A A . 151 TRP CE2 1 1
6 11036 1 1 102 TRP CE3 C 1.858 -1.550 -13.417 1.00 . A A . 151 TRP CE3 1 1
6 11037 1 1 102 TRP CG C 1.621 -0.839 -15.918 1.00 . A A . 151 TRP CG 1 1
6 11038 1 1 102 TRP CH2 C 3.679 -3.110 -13.065 1.00 . A A . 151 TRP CH2 1 1
6 11039 1 1 102 TRP CZ2 C 4.004 -3.107 -14.397 1.00 . A A . 151 TRP CZ2 1 1
6 11040 1 1 102 TRP CZ3 C 2.616 -2.337 -12.574 1.00 . A A . 151 TRP CZ3 1 1
6 11041 1 1 102 TRP H H 2.663 1.767 -16.908 1.00 . A A . 151 TRP H 1 1
6 11042 1 1 102 TRP HA H -0.162 2.160 -16.203 1.00 . A A . 151 TRP HA 1 1
6 11043 1 1 102 TRP HB2 H -0.143 -0.094 -15.029 1.00 . A A . 151 TRP HB2 1 1
6 11044 1 1 102 TRP HB3 H -0.182 -0.160 -16.780 1.00 . A A . 151 TRP HB3 1 1
6 11045 1 1 102 TRP HD1 H 2.213 -0.885 -18.008 1.00 . A A . 151 TRP HD1 1 1
6 11046 1 1 102 TRP HE1 H 4.007 -2.529 -17.184 1.00 . A A . 151 TRP HE1 1 1
6 11047 1 1 102 TRP HE3 H 1.044 -0.957 -13.022 1.00 . A A . 151 TRP HE3 1 1
6 11048 1 1 102 TRP HH2 H 4.245 -3.715 -12.368 1.00 . A A . 151 TRP HH2 1 1
6 11049 1 1 102 TRP HZ2 H 4.829 -3.702 -14.762 1.00 . A A . 151 TRP HZ2 1 1
6 11050 1 1 102 TRP HZ3 H 2.388 -2.368 -11.514 1.00 . A A . 151 TRP HZ3 1 1
6 11051 1 1 102 TRP N N 1.705 1.903 -17.082 1.00 . A A . 151 TRP N 1 1
6 11052 1 1 102 TRP NE1 N 3.346 -2.110 -16.596 1.00 . A A . 151 TRP NE1 1 1
6 11053 1 1 102 TRP O O 2.512 1.963 -14.356 1.00 . A A . 151 TRP O 1 1
6 11054 1 1 103 GLY C C -0.348 4.115 -11.953 1.00 . A A . 152 GLY C 1 1
6 11055 1 1 103 GLY CA C 0.814 3.377 -12.593 1.00 . A A . 152 GLY CA 1 1
6 11056 1 1 103 GLY H H -0.467 2.912 -14.209 1.00 . A A . 152 GLY H 1 1
6 11057 1 1 103 GLY HA2 H 1.129 2.581 -11.928 1.00 . A A . 152 GLY HA2 1 1
6 11058 1 1 103 GLY HA3 H 1.635 4.068 -12.727 1.00 . A A . 152 GLY HA3 1 1
6 11059 1 1 103 GLY N N 0.453 2.804 -13.885 1.00 . A A . 152 GLY N 1 1
6 11060 1 1 103 GLY O O -1.480 4.000 -12.423 1.00 . A A . 152 GLY O 1 1
6 11061 1 1 104 LYS C C -1.878 6.604 -10.977 1.00 . A A . 153 LYS C 1 1
6 11062 1 1 104 LYS CA C -1.071 5.625 -10.105 1.00 . A A . 153 LYS CA 1 1
6 11063 1 1 104 LYS CB C -0.404 6.420 -8.961 1.00 . A A . 153 LYS CB 1 1
6 11064 1 1 104 LYS CD C 0.717 6.487 -6.678 1.00 . A A . 153 LYS CD 1 1
6 11065 1 1 104 LYS CE C 1.257 5.730 -5.465 1.00 . A A . 153 LYS CE 1 1
6 11066 1 1 104 LYS CG C 0.188 5.578 -7.811 1.00 . A A . 153 LYS CG 1 1
6 11067 1 1 104 LYS H H 0.875 4.929 -10.598 1.00 . A A . 153 LYS H 1 1
6 11068 1 1 104 LYS HA H -1.753 4.899 -9.674 1.00 . A A . 153 LYS HA 1 1
6 11069 1 1 104 LYS HB2 H 0.399 7.015 -9.384 1.00 . A A . 153 LYS HB2 1 1
6 11070 1 1 104 LYS HB3 H -1.139 7.099 -8.532 1.00 . A A . 153 LYS HB3 1 1
6 11071 1 1 104 LYS HD2 H 1.515 7.105 -7.074 1.00 . A A . 153 LYS HD2 1 1
6 11072 1 1 104 LYS HD3 H -0.091 7.136 -6.346 1.00 . A A . 153 LYS HD3 1 1
6 11073 1 1 104 LYS HE2 H 0.468 5.121 -5.042 1.00 . A A . 153 LYS HE2 1 1
6 11074 1 1 104 LYS HE3 H 2.077 5.093 -5.775 1.00 . A A . 153 LYS HE3 1 1
6 11075 1 1 104 LYS HG2 H -0.585 4.928 -7.412 1.00 . A A . 153 LYS HG2 1 1
6 11076 1 1 104 LYS HG3 H 1.004 4.975 -8.194 1.00 . A A . 153 LYS HG3 1 1
6 11077 1 1 104 LYS HZ1 H 0.975 7.306 -4.128 1.00 . A A . 153 LYS HZ1 1 1
6 11078 1 1 104 LYS HZ2 H 2.527 7.244 -4.799 1.00 . A A . 153 LYS HZ2 1 1
6 11079 1 1 104 LYS HZ3 H 2.083 6.145 -3.592 1.00 . A A . 153 LYS HZ3 1 1
6 11080 1 1 104 LYS N N -0.058 4.873 -10.880 1.00 . A A . 153 LYS N 1 1
6 11081 1 1 104 LYS NZ N 1.745 6.671 -4.424 1.00 . A A . 153 LYS NZ 1 1
6 11082 1 1 104 LYS O O -1.388 7.106 -11.991 1.00 . A A . 153 LYS O 1 1
6 11083 1 1 105 GLU C C -3.621 9.292 -11.015 1.00 . A A . 154 GLU C 1 1
6 11084 1 1 105 GLU CA C -4.029 7.816 -11.207 1.00 . A A . 154 GLU CA 1 1
6 11085 1 1 105 GLU CB C -5.471 7.561 -10.713 1.00 . A A . 154 GLU CB 1 1
6 11086 1 1 105 GLU CD C -7.293 5.805 -10.254 1.00 . A A . 154 GLU CD 1 1
6 11087 1 1 105 GLU CG C -5.961 6.116 -10.951 1.00 . A A . 154 GLU CG 1 1
6 11088 1 1 105 GLU H H -3.398 6.479 -9.684 1.00 . A A . 154 GLU H 1 1
6 11089 1 1 105 GLU HA H -3.977 7.592 -12.271 1.00 . A A . 154 GLU HA 1 1
6 11090 1 1 105 GLU HB2 H -5.515 7.768 -9.648 1.00 . A A . 154 GLU HB2 1 1
6 11091 1 1 105 GLU HB3 H -6.146 8.240 -11.227 1.00 . A A . 154 GLU HB3 1 1
6 11092 1 1 105 GLU HG2 H -6.071 5.957 -12.020 1.00 . A A . 154 GLU HG2 1 1
6 11093 1 1 105 GLU HG3 H -5.207 5.426 -10.579 1.00 . A A . 154 GLU HG3 1 1
6 11094 1 1 105 GLU N N -3.101 6.900 -10.521 1.00 . A A . 154 GLU N 1 1
6 11095 1 1 105 GLU O O -4.076 10.169 -11.753 1.00 . A A . 154 GLU O 1 1
6 11096 1 1 105 GLU OE1 O -7.289 5.619 -9.016 1.00 . A A . 154 GLU OE1 1 1
6 11097 1 1 105 GLU OE2 O -8.343 5.737 -10.929 1.00 . A A . 154 GLU OE2 1 1
6 11098 1 1 106 GLU C C -0.948 11.028 -10.763 1.00 . A A . 155 GLU C 1 1
6 11099 1 1 106 GLU CA C -2.152 10.876 -9.811 1.00 . A A . 155 GLU CA 1 1
6 11100 1 1 106 GLU CB C -1.720 11.045 -8.329 1.00 . A A . 155 GLU CB 1 1
6 11101 1 1 106 GLU CD C -0.387 10.136 -6.338 1.00 . A A . 155 GLU CD 1 1
6 11102 1 1 106 GLU CG C -0.710 9.997 -7.825 1.00 . A A . 155 GLU CG 1 1
6 11103 1 1 106 GLU H H -2.604 8.848 -9.350 1.00 . A A . 155 GLU H 1 1
6 11104 1 1 106 GLU HA H -2.888 11.641 -10.051 1.00 . A A . 155 GLU HA 1 1
6 11105 1 1 106 GLU HB2 H -1.280 12.028 -8.202 1.00 . A A . 155 GLU HB2 1 1
6 11106 1 1 106 GLU HB3 H -2.605 10.985 -7.706 1.00 . A A . 155 GLU HB3 1 1
6 11107 1 1 106 GLU HG2 H -1.113 9.004 -8.012 1.00 . A A . 155 GLU HG2 1 1
6 11108 1 1 106 GLU HG3 H 0.210 10.104 -8.394 1.00 . A A . 155 GLU HG3 1 1
6 11109 1 1 106 GLU N N -2.787 9.558 -10.003 1.00 . A A . 155 GLU N 1 1
6 11110 1 1 106 GLU O O -0.765 12.068 -11.405 1.00 . A A . 155 GLU O 1 1
6 11111 1 1 106 GLU OE1 O 0.385 11.046 -5.972 1.00 . A A . 155 GLU OE1 1 1
6 11112 1 1 106 GLU OE2 O -0.898 9.341 -5.533 1.00 . A A . 155 GLU OE2 1 1
6 11113 1 1 107 ASN C C 0.890 9.729 -13.126 1.00 . A A . 156 ASN C 1 1
6 11114 1 1 107 ASN CA C 1.112 9.935 -11.623 1.00 . A A . 156 ASN CA 1 1
6 11115 1 1 107 ASN CB C 2.067 8.847 -11.065 1.00 . A A . 156 ASN CB 1 1
6 11116 1 1 107 ASN CG C 2.513 9.108 -9.617 1.00 . A A . 156 ASN CG 1 1
6 11117 1 1 107 ASN H H -0.452 9.111 -10.449 1.00 . A A . 156 ASN H 1 1
6 11118 1 1 107 ASN HA H 1.580 10.906 -11.480 1.00 . A A . 156 ASN HA 1 1
6 11119 1 1 107 ASN HB2 H 1.567 7.885 -11.103 1.00 . A A . 156 ASN HB2 1 1
6 11120 1 1 107 ASN HB3 H 2.959 8.799 -11.682 1.00 . A A . 156 ASN HB3 1 1
6 11121 1 1 107 ASN HD21 H 2.712 7.163 -9.267 1.00 . A A . 156 ASN HD21 1 1
6 11122 1 1 107 ASN HD22 H 3.081 8.202 -7.939 1.00 . A A . 156 ASN HD22 1 1
6 11123 1 1 107 ASN N N -0.159 9.942 -10.879 1.00 . A A . 156 ASN N 1 1
6 11124 1 1 107 ASN ND2 N 2.797 8.051 -8.866 1.00 . A A . 156 ASN ND2 1 1
6 11125 1 1 107 ASN O O 1.776 10.039 -13.917 1.00 . A A . 156 ASN O 1 1
6 11126 1 1 107 ASN OD1 O 2.621 10.251 -9.184 1.00 . A A . 156 ASN OD1 1 1
6 11127 1 1 108 ARG C C -0.634 10.359 -15.685 1.00 . A A . 157 ARG C 1 1
6 11128 1 1 108 ARG CA C -0.647 9.006 -14.938 1.00 . A A . 157 ARG CA 1 1
6 11129 1 1 108 ARG CB C -2.030 8.306 -15.098 1.00 . A A . 157 ARG CB 1 1
6 11130 1 1 108 ARG CD C -4.589 8.462 -14.846 1.00 . A A . 157 ARG CD 1 1
6 11131 1 1 108 ARG CG C -3.238 9.161 -14.670 1.00 . A A . 157 ARG CG 1 1
6 11132 1 1 108 ARG CZ C -6.990 9.126 -14.621 1.00 . A A . 157 ARG CZ 1 1
6 11133 1 1 108 ARG H H -0.946 8.953 -12.825 1.00 . A A . 157 ARG H 1 1
6 11134 1 1 108 ARG HA H 0.112 8.363 -15.360 1.00 . A A . 157 ARG HA 1 1
6 11135 1 1 108 ARG HB2 H -2.162 8.032 -16.139 1.00 . A A . 157 ARG HB2 1 1
6 11136 1 1 108 ARG HB3 H -2.029 7.397 -14.503 1.00 . A A . 157 ARG HB3 1 1
6 11137 1 1 108 ARG HD2 H -4.738 8.237 -15.898 1.00 . A A . 157 ARG HD2 1 1
6 11138 1 1 108 ARG HD3 H -4.590 7.538 -14.277 1.00 . A A . 157 ARG HD3 1 1
6 11139 1 1 108 ARG HE H -5.436 10.092 -13.818 1.00 . A A . 157 ARG HE 1 1
6 11140 1 1 108 ARG HG2 H -3.120 9.421 -13.626 1.00 . A A . 157 ARG HG2 1 1
6 11141 1 1 108 ARG HG3 H -3.241 10.076 -15.256 1.00 . A A . 157 ARG HG3 1 1
6 11142 1 1 108 ARG HH11 H -6.750 7.436 -15.717 1.00 . A A . 157 ARG HH11 1 1
6 11143 1 1 108 ARG HH12 H -8.388 7.970 -15.518 1.00 . A A . 157 ARG HH12 1 1
6 11144 1 1 108 ARG HH21 H -7.581 10.764 -13.587 1.00 . A A . 157 ARG HH21 1 1
6 11145 1 1 108 ARG HH22 H -8.854 9.836 -14.313 1.00 . A A . 157 ARG HH22 1 1
6 11146 1 1 108 ARG N N -0.296 9.210 -13.515 1.00 . A A . 157 ARG N 1 1
6 11147 1 1 108 ARG NE N -5.690 9.315 -14.365 1.00 . A A . 157 ARG NE 1 1
6 11148 1 1 108 ARG NH1 N -7.409 8.092 -15.340 1.00 . A A . 157 ARG NH1 1 1
6 11149 1 1 108 ARG NH2 N -7.877 9.975 -14.134 1.00 . A A . 157 ARG NH2 1 1
6 11150 1 1 108 ARG O O -0.163 10.457 -16.817 1.00 . A A . 157 ARG O 1 1
6 11151 1 1 109 LYS C C 0.221 13.392 -15.512 1.00 . A A . 158 LYS C 1 1
6 11152 1 1 109 LYS CA C -1.185 12.774 -15.495 1.00 . A A . 158 LYS CA 1 1
6 11153 1 1 109 LYS CB C -2.155 13.621 -14.618 1.00 . A A . 158 LYS CB 1 1
6 11154 1 1 109 LYS CD C -2.990 15.485 -16.283 1.00 . A A . 158 LYS CD 1 1
6 11155 1 1 109 LYS CE C -2.092 15.409 -17.538 1.00 . A A . 158 LYS CE 1 1
6 11156 1 1 109 LYS CG C -2.259 15.145 -14.949 1.00 . A A . 158 LYS CG 1 1
6 11157 1 1 109 LYS H H -1.433 11.239 -14.072 1.00 . A A . 158 LYS H 1 1
6 11158 1 1 109 LYS HA H -1.571 12.739 -16.511 1.00 . A A . 158 LYS HA 1 1
6 11159 1 1 109 LYS HB2 H -3.151 13.200 -14.707 1.00 . A A . 158 LYS HB2 1 1
6 11160 1 1 109 LYS HB3 H -1.844 13.527 -13.582 1.00 . A A . 158 LYS HB3 1 1
6 11161 1 1 109 LYS HD2 H -3.817 14.800 -16.414 1.00 . A A . 158 LYS HD2 1 1
6 11162 1 1 109 LYS HD3 H -3.389 16.495 -16.208 1.00 . A A . 158 LYS HD3 1 1
6 11163 1 1 109 LYS HE2 H -1.251 16.078 -17.411 1.00 . A A . 158 LYS HE2 1 1
6 11164 1 1 109 LYS HE3 H -1.725 14.397 -17.650 1.00 . A A . 158 LYS HE3 1 1
6 11165 1 1 109 LYS HG2 H -2.797 15.627 -14.138 1.00 . A A . 158 LYS HG2 1 1
6 11166 1 1 109 LYS HG3 H -1.255 15.554 -14.983 1.00 . A A . 158 LYS HG3 1 1
6 11167 1 1 109 LYS HZ1 H -3.190 16.758 -18.686 1.00 . A A . 158 LYS HZ1 1 1
6 11168 1 1 109 LYS HZ2 H -3.620 15.143 -18.934 1.00 . A A . 158 LYS HZ2 1 1
6 11169 1 1 109 LYS HZ3 H -2.184 15.744 -19.596 1.00 . A A . 158 LYS HZ3 1 1
6 11170 1 1 109 LYS N N -1.120 11.405 -14.985 1.00 . A A . 158 LYS N 1 1
6 11171 1 1 109 LYS NZ N -2.821 15.790 -18.773 1.00 . A A . 158 LYS NZ 1 1
6 11172 1 1 109 LYS O O 0.635 13.954 -16.526 1.00 . A A . 158 LYS O 1 1
6 11173 1 1 110 ALA C C 3.257 13.369 -15.316 1.00 . A A . 159 ALA C 1 1
6 11174 1 1 110 ALA CA C 2.296 13.815 -14.199 1.00 . A A . 159 ALA CA 1 1
6 11175 1 1 110 ALA CB C 2.851 13.409 -12.821 1.00 . A A . 159 ALA CB 1 1
6 11176 1 1 110 ALA H H 0.546 12.749 -13.641 1.00 . A A . 159 ALA H 1 1
6 11177 1 1 110 ALA HA H 2.207 14.895 -14.218 1.00 . A A . 159 ALA HA 1 1
6 11178 1 1 110 ALA HB1 H 3.813 13.879 -12.661 1.00 . A A . 159 ALA HB1 1 1
6 11179 1 1 110 ALA HB2 H 2.968 12.333 -12.772 1.00 . A A . 159 ALA HB2 1 1
6 11180 1 1 110 ALA HB3 H 2.167 13.726 -12.044 1.00 . A A . 159 ALA HB3 1 1
6 11181 1 1 110 ALA N N 0.942 13.253 -14.382 1.00 . A A . 159 ALA N 1 1
6 11182 1 1 110 ALA O O 3.914 14.197 -15.945 1.00 . A A . 159 ALA O 1 1
6 11183 1 1 111 VAL C C 3.792 11.827 -17.993 1.00 . A A . 160 VAL C 1 1
6 11184 1 1 111 VAL CA C 4.167 11.433 -16.559 1.00 . A A . 160 VAL CA 1 1
6 11185 1 1 111 VAL CB C 4.147 9.873 -16.429 1.00 . A A . 160 VAL CB 1 1
6 11186 1 1 111 VAL CG1 C 4.960 9.180 -17.559 1.00 . A A . 160 VAL CG1 1 1
6 11187 1 1 111 VAL CG2 C 4.639 9.442 -15.027 1.00 . A A . 160 VAL CG2 1 1
6 11188 1 1 111 VAL H H 2.653 11.481 -15.085 1.00 . A A . 160 VAL H 1 1
6 11189 1 1 111 VAL HA H 5.180 11.776 -16.352 1.00 . A A . 160 VAL HA 1 1
6 11190 1 1 111 VAL HB H 3.111 9.549 -16.530 1.00 . A A . 160 VAL HB 1 1
6 11191 1 1 111 VAL HG11 H 4.996 8.109 -17.381 1.00 . A A . 160 VAL HG11 1 1
6 11192 1 1 111 VAL HG12 H 5.968 9.571 -17.581 1.00 . A A . 160 VAL HG12 1 1
6 11193 1 1 111 VAL HG13 H 4.487 9.362 -18.513 1.00 . A A . 160 VAL HG13 1 1
6 11194 1 1 111 VAL HG21 H 4.603 8.364 -14.938 1.00 . A A . 160 VAL HG21 1 1
6 11195 1 1 111 VAL HG22 H 4.006 9.880 -14.268 1.00 . A A . 160 VAL HG22 1 1
6 11196 1 1 111 VAL HG23 H 5.658 9.778 -14.874 1.00 . A A . 160 VAL HG23 1 1
6 11197 1 1 111 VAL N N 3.274 12.055 -15.574 1.00 . A A . 160 VAL N 1 1
6 11198 1 1 111 VAL O O 4.657 12.262 -18.757 1.00 . A A . 160 VAL O 1 1
6 11199 1 1 112 SER C C 2.232 13.389 -20.114 1.00 . A A . 161 SER C 1 1
6 11200 1 1 112 SER CA C 2.012 11.915 -19.714 1.00 . A A . 161 SER CA 1 1
6 11201 1 1 112 SER CB C 0.526 11.525 -19.813 1.00 . A A . 161 SER CB 1 1
6 11202 1 1 112 SER H H 1.864 11.358 -17.672 1.00 . A A . 161 SER H 1 1
6 11203 1 1 112 SER HA H 2.583 11.282 -20.392 1.00 . A A . 161 SER HA 1 1
6 11204 1 1 112 SER HB2 H -0.053 12.111 -19.106 1.00 . A A . 161 SER HB2 1 1
6 11205 1 1 112 SER HB3 H 0.160 11.710 -20.815 1.00 . A A . 161 SER HB3 1 1
6 11206 1 1 112 SER HG H -0.368 10.051 -18.871 1.00 . A A . 161 SER HG 1 1
6 11207 1 1 112 SER N N 2.505 11.657 -18.349 1.00 . A A . 161 SER N 1 1
6 11208 1 1 112 SER O O 2.708 13.676 -21.219 1.00 . A A . 161 SER O 1 1
6 11209 1 1 112 SER OG O 0.347 10.148 -19.512 1.00 . A A . 161 SER OG 1 1
6 11210 1 1 113 ASP C C 3.676 16.037 -19.550 1.00 . A A . 162 ASP C 1 1
6 11211 1 1 113 ASP CA C 2.173 15.753 -19.364 1.00 . A A . 162 ASP CA 1 1
6 11212 1 1 113 ASP CB C 1.613 16.551 -18.161 1.00 . A A . 162 ASP CB 1 1
6 11213 1 1 113 ASP CG C 1.782 18.080 -18.297 1.00 . A A . 162 ASP CG 1 1
6 11214 1 1 113 ASP H H 1.586 13.998 -18.317 1.00 . A A . 162 ASP H 1 1
6 11215 1 1 113 ASP HA H 1.644 16.052 -20.264 1.00 . A A . 162 ASP HA 1 1
6 11216 1 1 113 ASP HB2 H 0.555 16.331 -18.061 1.00 . A A . 162 ASP HB2 1 1
6 11217 1 1 113 ASP HB3 H 2.115 16.221 -17.256 1.00 . A A . 162 ASP HB3 1 1
6 11218 1 1 113 ASP N N 1.945 14.306 -19.173 1.00 . A A . 162 ASP N 1 1
6 11219 1 1 113 ASP O O 4.065 16.879 -20.364 1.00 . A A . 162 ASP O 1 1
6 11220 1 1 113 ASP OD1 O 0.937 18.724 -18.958 1.00 . A A . 162 ASP OD1 1 1
6 11221 1 1 113 ASP OD2 O 2.751 18.644 -17.737 1.00 . A A . 162 ASP OD2 1 1
6 11222 1 1 114 GLN C C 6.562 14.821 -20.124 1.00 . A A . 163 GLN C 1 1
6 11223 1 1 114 GLN CA C 5.963 15.411 -18.822 1.00 . A A . 163 GLN CA 1 1
6 11224 1 1 114 GLN CB C 6.561 14.711 -17.575 1.00 . A A . 163 GLN CB 1 1
6 11225 1 1 114 GLN CD C 8.591 14.349 -16.067 1.00 . A A . 163 GLN CD 1 1
6 11226 1 1 114 GLN CG C 8.025 15.058 -17.295 1.00 . A A . 163 GLN CG 1 1
6 11227 1 1 114 GLN H H 4.097 14.607 -18.212 1.00 . A A . 163 GLN H 1 1
6 11228 1 1 114 GLN HA H 6.200 16.472 -18.778 1.00 . A A . 163 GLN HA 1 1
6 11229 1 1 114 GLN HB2 H 5.977 14.999 -16.706 1.00 . A A . 163 GLN HB2 1 1
6 11230 1 1 114 GLN HB3 H 6.476 13.635 -17.702 1.00 . A A . 163 GLN HB3 1 1
6 11231 1 1 114 GLN HE21 H 7.853 15.747 -14.874 1.00 . A A . 163 GLN HE21 1 1
6 11232 1 1 114 GLN HE22 H 8.703 14.469 -14.095 1.00 . A A . 163 GLN HE22 1 1
6 11233 1 1 114 GLN HG2 H 8.617 14.776 -18.159 1.00 . A A . 163 GLN HG2 1 1
6 11234 1 1 114 GLN HG3 H 8.104 16.126 -17.152 1.00 . A A . 163 GLN HG3 1 1
6 11235 1 1 114 GLN N N 4.498 15.284 -18.801 1.00 . A A . 163 GLN N 1 1
6 11236 1 1 114 GLN NE2 N 8.365 14.914 -14.894 1.00 . A A . 163 GLN NE2 1 1
6 11237 1 1 114 GLN O O 7.663 15.197 -20.533 1.00 . A A . 163 GLN O 1 1
6 11238 1 1 114 GLN OE1 O 9.200 13.293 -16.174 1.00 . A A . 163 GLN OE1 1 1
6 11239 1 1 115 LEU C C 6.085 14.300 -23.195 1.00 . A A . 164 LEU C 1 1
6 11240 1 1 115 LEU CA C 6.203 13.276 -22.048 1.00 . A A . 164 LEU CA 1 1
6 11241 1 1 115 LEU CB C 5.339 12.013 -22.334 1.00 . A A . 164 LEU CB 1 1
6 11242 1 1 115 LEU CD1 C 4.632 9.636 -21.656 1.00 . A A . 164 LEU CD1 1 1
6 11243 1 1 115 LEU CD2 C 7.105 10.222 -21.871 1.00 . A A . 164 LEU CD2 1 1
6 11244 1 1 115 LEU CG C 5.698 10.744 -21.495 1.00 . A A . 164 LEU CG 1 1
6 11245 1 1 115 LEU H H 5.003 13.586 -20.316 1.00 . A A . 164 LEU H 1 1
6 11246 1 1 115 LEU HA H 7.243 12.969 -21.969 1.00 . A A . 164 LEU HA 1 1
6 11247 1 1 115 LEU HB2 H 4.300 12.268 -22.143 1.00 . A A . 164 LEU HB2 1 1
6 11248 1 1 115 LEU HB3 H 5.432 11.757 -23.387 1.00 . A A . 164 LEU HB3 1 1
6 11249 1 1 115 LEU HD11 H 4.569 9.330 -22.693 1.00 . A A . 164 LEU HD11 1 1
6 11250 1 1 115 LEU HD12 H 3.668 10.009 -21.336 1.00 . A A . 164 LEU HD12 1 1
6 11251 1 1 115 LEU HD13 H 4.896 8.781 -21.046 1.00 . A A . 164 LEU HD13 1 1
6 11252 1 1 115 LEU HD21 H 7.844 10.986 -21.670 1.00 . A A . 164 LEU HD21 1 1
6 11253 1 1 115 LEU HD22 H 7.137 9.965 -22.930 1.00 . A A . 164 LEU HD22 1 1
6 11254 1 1 115 LEU HD23 H 7.338 9.343 -21.286 1.00 . A A . 164 LEU HD23 1 1
6 11255 1 1 115 LEU HG H 5.721 11.017 -20.445 1.00 . A A . 164 LEU HG 1 1
6 11256 1 1 115 LEU N N 5.828 13.885 -20.750 1.00 . A A . 164 LEU N 1 1
6 11257 1 1 115 LEU O O 6.946 14.335 -24.081 1.00 . A A . 164 LEU O 1 1
6 11258 1 1 116 LYS C C 5.854 17.387 -23.758 1.00 . A A . 165 LYS C 1 1
6 11259 1 1 116 LYS CA C 4.863 16.258 -24.121 1.00 . A A . 165 LYS CA 1 1
6 11260 1 1 116 LYS CB C 3.408 16.826 -24.177 1.00 . A A . 165 LYS CB 1 1
6 11261 1 1 116 LYS CD C 1.649 14.921 -23.958 1.00 . A A . 165 LYS CD 1 1
6 11262 1 1 116 LYS CE C 0.752 15.606 -22.912 1.00 . A A . 165 LYS CE 1 1
6 11263 1 1 116 LYS CG C 2.358 15.926 -24.892 1.00 . A A . 165 LYS CG 1 1
6 11264 1 1 116 LYS H H 4.288 14.947 -22.520 1.00 . A A . 165 LYS H 1 1
6 11265 1 1 116 LYS HA H 5.123 15.886 -25.109 1.00 . A A . 165 LYS HA 1 1
6 11266 1 1 116 LYS HB2 H 3.069 17.011 -23.163 1.00 . A A . 165 LYS HB2 1 1
6 11267 1 1 116 LYS HB3 H 3.431 17.782 -24.698 1.00 . A A . 165 LYS HB3 1 1
6 11268 1 1 116 LYS HD2 H 1.036 14.257 -24.560 1.00 . A A . 165 LYS HD2 1 1
6 11269 1 1 116 LYS HD3 H 2.401 14.330 -23.444 1.00 . A A . 165 LYS HD3 1 1
6 11270 1 1 116 LYS HE2 H 0.285 14.845 -22.297 1.00 . A A . 165 LYS HE2 1 1
6 11271 1 1 116 LYS HE3 H 1.360 16.245 -22.283 1.00 . A A . 165 LYS HE3 1 1
6 11272 1 1 116 LYS HG2 H 1.602 16.561 -25.347 1.00 . A A . 165 LYS HG2 1 1
6 11273 1 1 116 LYS HG3 H 2.857 15.373 -25.683 1.00 . A A . 165 LYS HG3 1 1
6 11274 1 1 116 LYS HZ1 H 0.105 17.201 -24.091 1.00 . A A . 165 LYS HZ1 1 1
6 11275 1 1 116 LYS HZ2 H -0.937 16.826 -22.815 1.00 . A A . 165 LYS HZ2 1 1
6 11276 1 1 116 LYS HZ3 H -0.886 15.832 -24.178 1.00 . A A . 165 LYS HZ3 1 1
6 11277 1 1 116 LYS N N 5.004 15.120 -23.177 1.00 . A A . 165 LYS N 1 1
6 11278 1 1 116 LYS NZ N -0.314 16.424 -23.542 1.00 . A A . 165 LYS NZ 1 1
6 11279 1 1 116 LYS O O 6.427 18.023 -24.644 1.00 . A A . 165 LYS O 1 1
6 11280 1 1 117 LYS C C 8.401 18.440 -22.351 1.00 . A A . 166 LYS C 1 1
6 11281 1 1 117 LYS CA C 6.942 18.651 -21.892 1.00 . A A . 166 LYS CA 1 1
6 11282 1 1 117 LYS CB C 6.848 18.648 -20.343 1.00 . A A . 166 LYS CB 1 1
6 11283 1 1 117 LYS CD C 7.524 19.650 -18.069 1.00 . A A . 166 LYS CD 1 1
6 11284 1 1 117 LYS CE C 6.076 19.823 -17.564 1.00 . A A . 166 LYS CE 1 1
6 11285 1 1 117 LYS CG C 7.650 19.748 -19.614 1.00 . A A . 166 LYS CG 1 1
6 11286 1 1 117 LYS H H 5.564 17.031 -21.809 1.00 . A A . 166 LYS H 1 1
6 11287 1 1 117 LYS HA H 6.589 19.607 -22.263 1.00 . A A . 166 LYS HA 1 1
6 11288 1 1 117 LYS HB2 H 5.804 18.758 -20.067 1.00 . A A . 166 LYS HB2 1 1
6 11289 1 1 117 LYS HB3 H 7.190 17.685 -19.981 1.00 . A A . 166 LYS HB3 1 1
6 11290 1 1 117 LYS HD2 H 7.888 18.679 -17.748 1.00 . A A . 166 LYS HD2 1 1
6 11291 1 1 117 LYS HD3 H 8.145 20.421 -17.619 1.00 . A A . 166 LYS HD3 1 1
6 11292 1 1 117 LYS HE2 H 5.447 19.061 -18.007 1.00 . A A . 166 LYS HE2 1 1
6 11293 1 1 117 LYS HE3 H 6.064 19.709 -16.487 1.00 . A A . 166 LYS HE3 1 1
6 11294 1 1 117 LYS HG2 H 8.698 19.654 -19.883 1.00 . A A . 166 LYS HG2 1 1
6 11295 1 1 117 LYS HG3 H 7.289 20.719 -19.939 1.00 . A A . 166 LYS HG3 1 1
6 11296 1 1 117 LYS HZ1 H 4.514 21.206 -17.637 1.00 . A A . 166 LYS HZ1 1 1
6 11297 1 1 117 LYS HZ2 H 5.595 21.328 -18.926 1.00 . A A . 166 LYS HZ2 1 1
6 11298 1 1 117 LYS HZ3 H 6.036 21.904 -17.403 1.00 . A A . 166 LYS HZ3 1 1
6 11299 1 1 117 LYS N N 6.049 17.603 -22.441 1.00 . A A . 166 LYS N 1 1
6 11300 1 1 117 LYS NZ N 5.517 21.156 -17.907 1.00 . A A . 166 LYS NZ 1 1
6 11301 1 1 117 LYS O O 9.098 19.396 -22.705 1.00 . A A . 166 LYS O 1 1
6 11302 1 1 118 HIS C C 10.131 16.668 -24.394 1.00 . A A . 167 HIS C 1 1
6 11303 1 1 118 HIS CA C 10.155 16.760 -22.860 1.00 . A A . 167 HIS CA 1 1
6 11304 1 1 118 HIS CB C 10.589 15.390 -22.260 1.00 . A A . 167 HIS CB 1 1
6 11305 1 1 118 HIS CD2 C 12.396 15.842 -20.444 1.00 . A A . 167 HIS CD2 1 1
6 11306 1 1 118 HIS CE1 C 11.270 15.228 -18.679 1.00 . A A . 167 HIS CE1 1 1
6 11307 1 1 118 HIS CG C 11.165 15.467 -20.866 1.00 . A A . 167 HIS CG 1 1
6 11308 1 1 118 HIS H H 8.239 16.479 -21.998 1.00 . A A . 167 HIS H 1 1
6 11309 1 1 118 HIS HA H 10.879 17.518 -22.569 1.00 . A A . 167 HIS HA 1 1
6 11310 1 1 118 HIS HB2 H 9.733 14.729 -22.226 1.00 . A A . 167 HIS HB2 1 1
6 11311 1 1 118 HIS HB3 H 11.345 14.936 -22.896 1.00 . A A . 167 HIS HB3 1 1
6 11312 1 1 118 HIS HD1 H 9.556 14.765 -19.699 1.00 . A A . 167 HIS HD1 1 1
6 11313 1 1 118 HIS HD2 H 13.203 16.201 -21.066 1.00 . A A . 167 HIS HD2 1 1
6 11314 1 1 118 HIS HE1 H 11.002 15.009 -17.659 1.00 . A A . 167 HIS HE1 1 1
6 11315 1 1 118 HIS HE2 H 13.166 15.958 -18.500 1.00 . A A . 167 HIS HE2 1 1
6 11316 1 1 118 HIS N N 8.837 17.169 -22.345 1.00 . A A . 167 HIS N 1 1
6 11317 1 1 118 HIS ND1 N 10.482 15.087 -19.731 1.00 . A A . 167 HIS ND1 1 1
6 11318 1 1 118 HIS NE2 N 12.431 15.680 -19.087 1.00 . A A . 167 HIS NE2 1 1
6 11319 1 1 118 HIS O O 11.117 16.997 -25.050 1.00 . A A . 167 HIS O 1 1
6 11320 1 1 119 GLY C C 9.695 14.605 -26.696 1.00 . A A . 168 GLY C 1 1
6 11321 1 1 119 GLY CA C 8.900 15.868 -26.370 1.00 . A A . 168 GLY CA 1 1
6 11322 1 1 119 GLY H H 8.200 16.124 -24.386 1.00 . A A . 168 GLY H 1 1
6 11323 1 1 119 GLY HA2 H 7.861 15.701 -26.620 1.00 . A A . 168 GLY HA2 1 1
6 11324 1 1 119 GLY HA3 H 9.276 16.692 -26.965 1.00 . A A . 168 GLY HA3 1 1
6 11325 1 1 119 GLY N N 8.993 16.214 -24.948 1.00 . A A . 168 GLY N 1 1
6 11326 1 1 119 GLY O O 10.117 14.395 -27.837 1.00 . A A . 168 GLY O 1 1
6 11327 1 1 120 PHE C C 9.923 11.335 -25.150 1.00 . A A . 169 PHE C 1 1
6 11328 1 1 120 PHE CA C 10.695 12.525 -25.737 1.00 . A A . 169 PHE CA 1 1
6 11329 1 1 120 PHE CB C 12.020 12.704 -24.934 1.00 . A A . 169 PHE CB 1 1
6 11330 1 1 120 PHE CD1 C 13.444 13.721 -26.783 1.00 . A A . 169 PHE CD1 1 1
6 11331 1 1 120 PHE CD2 C 13.450 14.802 -24.647 1.00 . A A . 169 PHE CD2 1 1
6 11332 1 1 120 PHE CE1 C 14.328 14.667 -27.263 1.00 . A A . 169 PHE CE1 1 1
6 11333 1 1 120 PHE CE2 C 14.331 15.751 -25.131 1.00 . A A . 169 PHE CE2 1 1
6 11334 1 1 120 PHE CG C 12.980 13.774 -25.469 1.00 . A A . 169 PHE CG 1 1
6 11335 1 1 120 PHE CZ C 14.775 15.679 -26.436 1.00 . A A . 169 PHE CZ 1 1
6 11336 1 1 120 PHE H H 9.417 13.945 -24.825 1.00 . A A . 169 PHE H 1 1
6 11337 1 1 120 PHE HA H 10.934 12.317 -26.780 1.00 . A A . 169 PHE HA 1 1
6 11338 1 1 120 PHE HB2 H 11.775 12.957 -23.908 1.00 . A A . 169 PHE HB2 1 1
6 11339 1 1 120 PHE HB3 H 12.559 11.761 -24.929 1.00 . A A . 169 PHE HB3 1 1
6 11340 1 1 120 PHE HD1 H 13.094 12.932 -27.439 1.00 . A A . 169 PHE HD1 1 1
6 11341 1 1 120 PHE HD2 H 13.102 14.863 -23.621 1.00 . A A . 169 PHE HD2 1 1
6 11342 1 1 120 PHE HE1 H 14.677 14.612 -28.287 1.00 . A A . 169 PHE HE1 1 1
6 11343 1 1 120 PHE HE2 H 14.681 16.545 -24.485 1.00 . A A . 169 PHE HE2 1 1
6 11344 1 1 120 PHE HZ H 15.470 16.419 -26.815 1.00 . A A . 169 PHE HZ 1 1
6 11345 1 1 120 PHE N N 9.872 13.748 -25.668 1.00 . A A . 169 PHE N 1 1
6 11346 1 1 120 PHE O O 9.224 11.493 -24.138 1.00 . A A . 169 PHE O 1 1
6 11347 1 1 121 LYS C C 10.272 7.680 -25.969 1.00 . A A . 170 LYS C 1 1
6 11348 1 1 121 LYS CA C 9.611 8.867 -25.241 1.00 . A A . 170 LYS CA 1 1
6 11349 1 1 121 LYS CB C 8.067 8.710 -25.236 1.00 . A A . 170 LYS CB 1 1
6 11350 1 1 121 LYS CD C 5.868 8.517 -26.551 1.00 . A A . 170 LYS CD 1 1
6 11351 1 1 121 LYS CE C 5.120 9.542 -25.681 1.00 . A A . 170 LYS CE 1 1
6 11352 1 1 121 LYS CG C 7.390 8.784 -26.616 1.00 . A A . 170 LYS CG 1 1
6 11353 1 1 121 LYS H H 10.458 10.158 -26.692 1.00 . A A . 170 LYS H 1 1
6 11354 1 1 121 LYS HA H 9.953 8.851 -24.207 1.00 . A A . 170 LYS HA 1 1
6 11355 1 1 121 LYS HB2 H 7.814 7.756 -24.784 1.00 . A A . 170 LYS HB2 1 1
6 11356 1 1 121 LYS HB3 H 7.649 9.498 -24.614 1.00 . A A . 170 LYS HB3 1 1
6 11357 1 1 121 LYS HD2 H 5.464 8.555 -27.556 1.00 . A A . 170 LYS HD2 1 1
6 11358 1 1 121 LYS HD3 H 5.703 7.524 -26.145 1.00 . A A . 170 LYS HD3 1 1
6 11359 1 1 121 LYS HE2 H 4.060 9.322 -25.706 1.00 . A A . 170 LYS HE2 1 1
6 11360 1 1 121 LYS HE3 H 5.473 9.469 -24.657 1.00 . A A . 170 LYS HE3 1 1
6 11361 1 1 121 LYS HG2 H 7.558 9.773 -27.026 1.00 . A A . 170 LYS HG2 1 1
6 11362 1 1 121 LYS HG3 H 7.848 8.048 -27.268 1.00 . A A . 170 LYS HG3 1 1
6 11363 1 1 121 LYS HZ1 H 4.833 11.604 -25.543 1.00 . A A . 170 LYS HZ1 1 1
6 11364 1 1 121 LYS HZ2 H 4.957 11.039 -27.128 1.00 . A A . 170 LYS HZ2 1 1
6 11365 1 1 121 LYS HZ3 H 6.344 11.167 -26.170 1.00 . A A . 170 LYS HZ3 1 1
6 11366 1 1 121 LYS N N 10.053 10.156 -25.801 1.00 . A A . 170 LYS N 1 1
6 11367 1 1 121 LYS NZ N 5.329 10.934 -26.162 1.00 . A A . 170 LYS NZ 1 1
6 11368 1 1 121 LYS O O 10.432 7.686 -27.199 1.00 . A A . 170 LYS O 1 1
6 11369 1 1 122 LEU C C 11.491 4.596 -24.263 1.00 . A A . 171 LEU C 1 1
6 11370 1 1 122 LEU CA C 11.268 5.413 -25.554 1.00 . A A . 171 LEU CA 1 1
6 11371 1 1 122 LEU CB C 12.605 5.602 -26.330 1.00 . A A . 171 LEU CB 1 1
6 11372 1 1 122 LEU CD1 C 12.587 3.322 -27.546 1.00 . A A . 171 LEU CD1 1 1
6 11373 1 1 122 LEU CD2 C 14.730 4.693 -27.446 1.00 . A A . 171 LEU CD2 1 1
6 11374 1 1 122 LEU CG C 13.419 4.316 -26.716 1.00 . A A . 171 LEU CG 1 1
6 11375 1 1 122 LEU H H 10.545 6.837 -24.191 1.00 . A A . 171 LEU H 1 1
6 11376 1 1 122 LEU HA H 10.548 4.901 -26.188 1.00 . A A . 171 LEU HA 1 1
6 11377 1 1 122 LEU HB2 H 12.380 6.145 -27.243 1.00 . A A . 171 LEU HB2 1 1
6 11378 1 1 122 LEU HB3 H 13.245 6.233 -25.724 1.00 . A A . 171 LEU HB3 1 1
6 11379 1 1 122 LEU HD11 H 13.195 2.469 -27.813 1.00 . A A . 171 LEU HD11 1 1
6 11380 1 1 122 LEU HD12 H 12.227 3.801 -28.445 1.00 . A A . 171 LEU HD12 1 1
6 11381 1 1 122 LEU HD13 H 11.744 2.983 -26.960 1.00 . A A . 171 LEU HD13 1 1
6 11382 1 1 122 LEU HD21 H 15.330 5.328 -26.809 1.00 . A A . 171 LEU HD21 1 1
6 11383 1 1 122 LEU HD22 H 14.505 5.218 -28.366 1.00 . A A . 171 LEU HD22 1 1
6 11384 1 1 122 LEU HD23 H 15.290 3.795 -27.675 1.00 . A A . 171 LEU HD23 1 1
6 11385 1 1 122 LEU HG H 13.699 3.804 -25.802 1.00 . A A . 171 LEU HG 1 1
6 11386 1 1 122 LEU N N 10.662 6.694 -25.155 1.00 . A A . 171 LEU N 1 1
6 11387 1 1 122 LEU O O 11.157 3.391 -24.225 1.00 . A A . 171 LEU O 1 1
6 11388 1 1 122 LEU OXT O 11.945 5.207 -23.272 1.00 . A A . 171 LEU OXT 1 1
7 11389 1 1 1 GLY C C -6.997 8.486 -2.784 1.00 . A A . 50 GLY C 1 1
7 11390 1 1 1 GLY CA C -8.095 9.343 -2.179 1.00 . A A . 50 GLY CA 1 1
7 11391 1 1 1 GLY H1 H -9.398 7.786 -1.734 1.00 . A A . 50 GLY H1 1 1
7 11392 1 1 1 GLY H2 H -9.650 9.177 -0.802 1.00 . A A . 50 GLY H2 1 1
7 11393 1 1 1 GLY H3 H -8.337 8.171 -0.477 1.00 . A A . 50 GLY H3 1 1
7 11394 1 1 1 GLY HA2 H -8.727 9.721 -2.969 1.00 . A A . 50 GLY HA2 1 1
7 11395 1 1 1 GLY HA3 H -7.655 10.181 -1.647 1.00 . A A . 50 GLY HA3 1 1
7 11396 1 1 1 GLY N N -8.929 8.568 -1.233 1.00 . A A . 50 GLY N 1 1
7 11397 1 1 1 GLY O O -7.275 7.612 -3.614 1.00 . A A . 50 GLY O 1 1
7 11398 1 1 2 SER C C -4.660 6.444 -2.172 1.00 . A A . 51 SER C 1 1
7 11399 1 1 2 SER CA C -4.582 7.888 -2.714 1.00 . A A . 51 SER CA 1 1
7 11400 1 1 2 SER CB C -3.284 8.590 -2.269 1.00 . A A . 51 SER CB 1 1
7 11401 1 1 2 SER H H -5.612 9.428 -1.679 1.00 . A A . 51 SER H 1 1
7 11402 1 1 2 SER HA H -4.587 7.836 -3.798 1.00 . A A . 51 SER HA 1 1
7 11403 1 1 2 SER HB2 H -3.293 8.746 -1.202 1.00 . A A . 51 SER HB2 1 1
7 11404 1 1 2 SER HB3 H -2.427 7.980 -2.527 1.00 . A A . 51 SER HB3 1 1
7 11405 1 1 2 SER HG H -3.422 9.772 -3.831 1.00 . A A . 51 SER HG 1 1
7 11406 1 1 2 SER N N -5.750 8.696 -2.314 1.00 . A A . 51 SER N 1 1
7 11407 1 1 2 SER O O -3.819 5.603 -2.509 1.00 . A A . 51 SER O 1 1
7 11408 1 1 2 SER OG O -3.153 9.854 -2.903 1.00 . A A . 51 SER OG 1 1
7 11409 1 1 3 ASP C C -6.500 3.966 -2.060 1.00 . A A . 52 ASP C 1 1
7 11410 1 1 3 ASP CA C -6.059 4.842 -0.867 1.00 . A A . 52 ASP CA 1 1
7 11411 1 1 3 ASP CB C -7.214 4.937 0.175 1.00 . A A . 52 ASP CB 1 1
7 11412 1 1 3 ASP CG C -6.985 6.025 1.238 1.00 . A A . 52 ASP CG 1 1
7 11413 1 1 3 ASP H H -6.224 6.937 -1.032 1.00 . A A . 52 ASP H 1 1
7 11414 1 1 3 ASP HA H -5.187 4.400 -0.397 1.00 . A A . 52 ASP HA 1 1
7 11415 1 1 3 ASP HB2 H -8.146 5.154 -0.340 1.00 . A A . 52 ASP HB2 1 1
7 11416 1 1 3 ASP HB3 H -7.318 3.976 0.672 1.00 . A A . 52 ASP HB3 1 1
7 11417 1 1 3 ASP N N -5.690 6.184 -1.345 1.00 . A A . 52 ASP N 1 1
7 11418 1 1 3 ASP O O -6.203 2.774 -2.115 1.00 . A A . 52 ASP O 1 1
7 11419 1 1 3 ASP OD1 O -7.279 7.215 0.954 1.00 . A A . 52 ASP OD1 1 1
7 11420 1 1 3 ASP OD2 O -6.494 5.709 2.338 1.00 . A A . 52 ASP OD2 1 1
7 11421 1 1 4 GLU C C -6.412 3.903 -5.224 1.00 . A A . 53 GLU C 1 1
7 11422 1 1 4 GLU CA C -7.624 3.942 -4.274 1.00 . A A . 53 GLU CA 1 1
7 11423 1 1 4 GLU CB C -8.806 4.688 -4.971 1.00 . A A . 53 GLU CB 1 1
7 11424 1 1 4 GLU CD C -10.096 6.000 -3.135 1.00 . A A . 53 GLU CD 1 1
7 11425 1 1 4 GLU CG C -10.112 4.831 -4.142 1.00 . A A . 53 GLU CG 1 1
7 11426 1 1 4 GLU H H -7.518 5.516 -2.844 1.00 . A A . 53 GLU H 1 1
7 11427 1 1 4 GLU HA H -7.928 2.925 -4.051 1.00 . A A . 53 GLU HA 1 1
7 11428 1 1 4 GLU HB2 H -8.471 5.684 -5.247 1.00 . A A . 53 GLU HB2 1 1
7 11429 1 1 4 GLU HB3 H -9.048 4.151 -5.886 1.00 . A A . 53 GLU HB3 1 1
7 11430 1 1 4 GLU HG2 H -10.939 4.984 -4.829 1.00 . A A . 53 GLU HG2 1 1
7 11431 1 1 4 GLU HG3 H -10.284 3.906 -3.603 1.00 . A A . 53 GLU HG3 1 1
7 11432 1 1 4 GLU N N -7.232 4.589 -3.006 1.00 . A A . 53 GLU N 1 1
7 11433 1 1 4 GLU O O -6.164 2.902 -5.904 1.00 . A A . 53 GLU O 1 1
7 11434 1 1 4 GLU OE1 O -10.480 7.126 -3.505 1.00 . A A . 53 GLU OE1 1 1
7 11435 1 1 4 GLU OE2 O -9.674 5.811 -1.981 1.00 . A A . 53 GLU OE2 1 1
7 11436 1 1 5 GLU C C -3.218 4.479 -5.641 1.00 . A A . 54 GLU C 1 1
7 11437 1 1 5 GLU CA C -4.491 5.223 -6.122 1.00 . A A . 54 GLU CA 1 1
7 11438 1 1 5 GLU CB C -4.206 6.752 -6.237 1.00 . A A . 54 GLU CB 1 1
7 11439 1 1 5 GLU CD C -5.149 9.127 -6.586 1.00 . A A . 54 GLU CD 1 1
7 11440 1 1 5 GLU CG C -5.448 7.617 -6.538 1.00 . A A . 54 GLU CG 1 1
7 11441 1 1 5 GLU H H -5.841 5.703 -4.557 1.00 . A A . 54 GLU H 1 1
7 11442 1 1 5 GLU HA H -4.762 4.841 -7.101 1.00 . A A . 54 GLU HA 1 1
7 11443 1 1 5 GLU HB2 H -3.776 7.093 -5.299 1.00 . A A . 54 GLU HB2 1 1
7 11444 1 1 5 GLU HB3 H -3.473 6.913 -7.026 1.00 . A A . 54 GLU HB3 1 1
7 11445 1 1 5 GLU HG2 H -5.866 7.302 -7.491 1.00 . A A . 54 GLU HG2 1 1
7 11446 1 1 5 GLU HG3 H -6.188 7.438 -5.764 1.00 . A A . 54 GLU HG3 1 1
7 11447 1 1 5 GLU N N -5.635 5.004 -5.210 1.00 . A A . 54 GLU N 1 1
7 11448 1 1 5 GLU O O -2.109 4.872 -5.987 1.00 . A A . 54 GLU O 1 1
7 11449 1 1 5 GLU OE1 O -4.892 9.733 -5.522 1.00 . A A . 54 GLU OE1 1 1
7 11450 1 1 5 GLU OE2 O -5.163 9.716 -7.681 1.00 . A A . 54 GLU OE2 1 1
7 11451 1 1 6 VAL C C -1.814 1.614 -5.567 1.00 . A A . 55 VAL C 1 1
7 11452 1 1 6 VAL CA C -2.250 2.547 -4.423 1.00 . A A . 55 VAL CA 1 1
7 11453 1 1 6 VAL CB C -2.595 1.706 -3.136 1.00 . A A . 55 VAL CB 1 1
7 11454 1 1 6 VAL CG1 C -2.758 2.615 -1.896 1.00 . A A . 55 VAL CG1 1 1
7 11455 1 1 6 VAL CG2 C -3.857 0.834 -3.352 1.00 . A A . 55 VAL CG2 1 1
7 11456 1 1 6 VAL H H -4.269 3.213 -4.487 1.00 . A A . 55 VAL H 1 1
7 11457 1 1 6 VAL HA H -1.408 3.195 -4.182 1.00 . A A . 55 VAL HA 1 1
7 11458 1 1 6 VAL HB H -1.757 1.038 -2.940 1.00 . A A . 55 VAL HB 1 1
7 11459 1 1 6 VAL HG11 H -1.847 3.178 -1.735 1.00 . A A . 55 VAL HG11 1 1
7 11460 1 1 6 VAL HG12 H -2.960 2.013 -1.018 1.00 . A A . 55 VAL HG12 1 1
7 11461 1 1 6 VAL HG13 H -3.578 3.306 -2.051 1.00 . A A . 55 VAL HG13 1 1
7 11462 1 1 6 VAL HG21 H -3.701 0.166 -4.190 1.00 . A A . 55 VAL HG21 1 1
7 11463 1 1 6 VAL HG22 H -4.712 1.466 -3.557 1.00 . A A . 55 VAL HG22 1 1
7 11464 1 1 6 VAL HG23 H -4.053 0.249 -2.462 1.00 . A A . 55 VAL HG23 1 1
7 11465 1 1 6 VAL N N -3.376 3.414 -4.832 1.00 . A A . 55 VAL N 1 1
7 11466 1 1 6 VAL O O -0.634 1.256 -5.669 1.00 . A A . 55 VAL O 1 1
7 11467 1 1 7 ASP C C -2.057 1.017 -8.809 1.00 . A A . 56 ASP C 1 1
7 11468 1 1 7 ASP CA C -2.542 0.298 -7.539 1.00 . A A . 56 ASP CA 1 1
7 11469 1 1 7 ASP CB C -3.828 -0.529 -7.828 1.00 . A A . 56 ASP CB 1 1
7 11470 1 1 7 ASP CG C -4.169 -1.520 -6.695 1.00 . A A . 56 ASP CG 1 1
7 11471 1 1 7 ASP H H -3.668 1.625 -6.329 1.00 . A A . 56 ASP H 1 1
7 11472 1 1 7 ASP HA H -1.758 -0.392 -7.223 1.00 . A A . 56 ASP HA 1 1
7 11473 1 1 7 ASP HB2 H -4.662 0.151 -7.968 1.00 . A A . 56 ASP HB2 1 1
7 11474 1 1 7 ASP HB3 H -3.691 -1.094 -8.746 1.00 . A A . 56 ASP HB3 1 1
7 11475 1 1 7 ASP N N -2.772 1.245 -6.435 1.00 . A A . 56 ASP N 1 1
7 11476 1 1 7 ASP O O -2.592 2.069 -9.189 1.00 . A A . 56 ASP O 1 1
7 11477 1 1 7 ASP OD1 O -3.572 -2.620 -6.658 1.00 . A A . 56 ASP OD1 1 1
7 11478 1 1 7 ASP OD2 O -5.024 -1.207 -5.838 1.00 . A A . 56 ASP OD2 1 1
7 11479 1 1 8 SER C C -1.411 0.473 -11.873 1.00 . A A . 57 SER C 1 1
7 11480 1 1 8 SER CA C -0.472 0.899 -10.721 1.00 . A A . 57 SER CA 1 1
7 11481 1 1 8 SER CB C 0.956 0.338 -10.931 1.00 . A A . 57 SER CB 1 1
7 11482 1 1 8 SER H H -0.609 -0.348 -9.016 1.00 . A A . 57 SER H 1 1
7 11483 1 1 8 SER HA H -0.417 1.987 -10.686 1.00 . A A . 57 SER HA 1 1
7 11484 1 1 8 SER HB2 H 0.922 -0.742 -10.973 1.00 . A A . 57 SER HB2 1 1
7 11485 1 1 8 SER HB3 H 1.363 0.719 -11.860 1.00 . A A . 57 SER HB3 1 1
7 11486 1 1 8 SER HG H 2.157 -0.065 -9.428 1.00 . A A . 57 SER HG 1 1
7 11487 1 1 8 SER N N -1.021 0.434 -9.439 1.00 . A A . 57 SER N 1 1
7 11488 1 1 8 SER O O -1.437 -0.697 -12.276 1.00 . A A . 57 SER O 1 1
7 11489 1 1 8 SER OG O 1.819 0.723 -9.869 1.00 . A A . 57 SER OG 1 1
7 11490 1 1 9 VAL C C -2.812 1.542 -14.787 1.00 . A A . 58 VAL C 1 1
7 11491 1 1 9 VAL CA C -3.275 1.217 -13.353 1.00 . A A . 58 VAL CA 1 1
7 11492 1 1 9 VAL CB C -4.546 2.081 -12.975 1.00 . A A . 58 VAL CB 1 1
7 11493 1 1 9 VAL CG1 C -5.111 1.653 -11.596 1.00 . A A . 58 VAL CG1 1 1
7 11494 1 1 9 VAL CG2 C -4.236 3.603 -12.997 1.00 . A A . 58 VAL CG2 1 1
7 11495 1 1 9 VAL H H -2.000 2.367 -12.101 1.00 . A A . 58 VAL H 1 1
7 11496 1 1 9 VAL HA H -3.558 0.165 -13.313 1.00 . A A . 58 VAL HA 1 1
7 11497 1 1 9 VAL HB H -5.320 1.886 -13.720 1.00 . A A . 58 VAL HB 1 1
7 11498 1 1 9 VAL HG11 H -4.360 1.798 -10.829 1.00 . A A . 58 VAL HG11 1 1
7 11499 1 1 9 VAL HG12 H -5.391 0.607 -11.624 1.00 . A A . 58 VAL HG12 1 1
7 11500 1 1 9 VAL HG13 H -5.986 2.244 -11.357 1.00 . A A . 58 VAL HG13 1 1
7 11501 1 1 9 VAL HG21 H -3.449 3.828 -12.286 1.00 . A A . 58 VAL HG21 1 1
7 11502 1 1 9 VAL HG22 H -5.123 4.166 -12.735 1.00 . A A . 58 VAL HG22 1 1
7 11503 1 1 9 VAL HG23 H -3.914 3.897 -13.989 1.00 . A A . 58 VAL HG23 1 1
7 11504 1 1 9 VAL N N -2.183 1.447 -12.378 1.00 . A A . 58 VAL N 1 1
7 11505 1 1 9 VAL O O -1.850 2.295 -14.977 1.00 . A A . 58 VAL O 1 1
7 11506 1 1 10 LEU C C -3.691 2.611 -17.617 1.00 . A A . 59 LEU C 1 1
7 11507 1 1 10 LEU CA C -3.198 1.217 -17.215 1.00 . A A . 59 LEU CA 1 1
7 11508 1 1 10 LEU CB C -3.821 0.121 -18.137 1.00 . A A . 59 LEU CB 1 1
7 11509 1 1 10 LEU CD1 C -3.198 -1.086 -20.354 1.00 . A A . 59 LEU CD1 1 1
7 11510 1 1 10 LEU CD2 C -4.688 0.950 -20.455 1.00 . A A . 59 LEU CD2 1 1
7 11511 1 1 10 LEU CG C -3.525 0.265 -19.693 1.00 . A A . 59 LEU CG 1 1
7 11512 1 1 10 LEU H H -4.235 0.360 -15.573 1.00 . A A . 59 LEU H 1 1
7 11513 1 1 10 LEU HA H -2.113 1.179 -17.332 1.00 . A A . 59 LEU HA 1 1
7 11514 1 1 10 LEU HB2 H -3.443 -0.838 -17.797 1.00 . A A . 59 LEU HB2 1 1
7 11515 1 1 10 LEU HB3 H -4.893 0.125 -17.982 1.00 . A A . 59 LEU HB3 1 1
7 11516 1 1 10 LEU HD11 H -4.045 -1.756 -20.275 1.00 . A A . 59 LEU HD11 1 1
7 11517 1 1 10 LEU HD12 H -2.344 -1.532 -19.862 1.00 . A A . 59 LEU HD12 1 1
7 11518 1 1 10 LEU HD13 H -2.958 -0.927 -21.399 1.00 . A A . 59 LEU HD13 1 1
7 11519 1 1 10 LEU HD21 H -4.866 1.933 -20.038 1.00 . A A . 59 LEU HD21 1 1
7 11520 1 1 10 LEU HD22 H -5.589 0.357 -20.370 1.00 . A A . 59 LEU HD22 1 1
7 11521 1 1 10 LEU HD23 H -4.425 1.053 -21.501 1.00 . A A . 59 LEU HD23 1 1
7 11522 1 1 10 LEU HG H -2.650 0.890 -19.822 1.00 . A A . 59 LEU HG 1 1
7 11523 1 1 10 LEU N N -3.503 0.967 -15.794 1.00 . A A . 59 LEU N 1 1
7 11524 1 1 10 LEU O O -4.900 2.852 -17.713 1.00 . A A . 59 LEU O 1 1
7 11525 1 1 11 PHE C C -3.167 4.793 -19.885 1.00 . A A . 60 PHE C 1 1
7 11526 1 1 11 PHE CA C -3.021 4.864 -18.351 1.00 . A A . 60 PHE CA 1 1
7 11527 1 1 11 PHE CB C -1.882 5.823 -17.927 1.00 . A A . 60 PHE CB 1 1
7 11528 1 1 11 PHE CD1 C -2.818 8.179 -18.179 1.00 . A A . 60 PHE CD1 1 1
7 11529 1 1 11 PHE CD2 C -1.007 7.537 -19.604 1.00 . A A . 60 PHE CD2 1 1
7 11530 1 1 11 PHE CE1 C -2.837 9.427 -18.773 1.00 . A A . 60 PHE CE1 1 1
7 11531 1 1 11 PHE CE2 C -1.028 8.784 -20.195 1.00 . A A . 60 PHE CE2 1 1
7 11532 1 1 11 PHE CG C -1.900 7.210 -18.579 1.00 . A A . 60 PHE CG 1 1
7 11533 1 1 11 PHE CZ C -1.948 9.728 -19.783 1.00 . A A . 60 PHE CZ 1 1
7 11534 1 1 11 PHE H H -1.812 3.280 -17.617 1.00 . A A . 60 PHE H 1 1
7 11535 1 1 11 PHE HA H -3.956 5.217 -17.923 1.00 . A A . 60 PHE HA 1 1
7 11536 1 1 11 PHE HB2 H -1.929 5.967 -16.850 1.00 . A A . 60 PHE HB2 1 1
7 11537 1 1 11 PHE HB3 H -0.933 5.355 -18.160 1.00 . A A . 60 PHE HB3 1 1
7 11538 1 1 11 PHE HD1 H -3.522 7.952 -17.387 1.00 . A A . 60 PHE HD1 1 1
7 11539 1 1 11 PHE HD2 H -0.283 6.798 -19.933 1.00 . A A . 60 PHE HD2 1 1
7 11540 1 1 11 PHE HE1 H -3.558 10.168 -18.452 1.00 . A A . 60 PHE HE1 1 1
7 11541 1 1 11 PHE HE2 H -0.329 9.020 -20.988 1.00 . A A . 60 PHE HE2 1 1
7 11542 1 1 11 PHE HZ H -1.966 10.707 -20.248 1.00 . A A . 60 PHE HZ 1 1
7 11543 1 1 11 PHE N N -2.744 3.523 -17.821 1.00 . A A . 60 PHE N 1 1
7 11544 1 1 11 PHE O O -3.891 5.597 -20.490 1.00 . A A . 60 PHE O 1 1
7 11545 1 1 12 GLY C C -1.286 2.838 -22.422 1.00 . A A . 61 GLY C 1 1
7 11546 1 1 12 GLY CA C -2.479 3.644 -21.949 1.00 . A A . 61 GLY CA 1 1
7 11547 1 1 12 GLY H H -1.948 3.196 -19.950 1.00 . A A . 61 GLY H 1 1
7 11548 1 1 12 GLY HA2 H -3.388 3.130 -22.241 1.00 . A A . 61 GLY HA2 1 1
7 11549 1 1 12 GLY HA3 H -2.459 4.611 -22.427 1.00 . A A . 61 GLY HA3 1 1
7 11550 1 1 12 GLY N N -2.476 3.816 -20.498 1.00 . A A . 61 GLY N 1 1
7 11551 1 1 12 GLY O O -0.715 2.070 -21.647 1.00 . A A . 61 GLY O 1 1
7 11552 1 1 13 SER C C 1.074 3.448 -25.025 1.00 . A A . 62 SER C 1 1
7 11553 1 1 13 SER CA C 0.234 2.365 -24.325 1.00 . A A . 62 SER CA 1 1
7 11554 1 1 13 SER CB C -0.195 1.274 -25.330 1.00 . A A . 62 SER CB 1 1
7 11555 1 1 13 SER H H -1.536 3.510 -24.281 1.00 . A A . 62 SER H 1 1
7 11556 1 1 13 SER HA H 0.836 1.908 -23.543 1.00 . A A . 62 SER HA 1 1
7 11557 1 1 13 SER HB2 H 0.676 0.892 -25.851 1.00 . A A . 62 SER HB2 1 1
7 11558 1 1 13 SER HB3 H -0.669 0.462 -24.796 1.00 . A A . 62 SER HB3 1 1
7 11559 1 1 13 SER HG H -1.947 2.000 -25.851 1.00 . A A . 62 SER HG 1 1
7 11560 1 1 13 SER N N -0.953 2.973 -23.711 1.00 . A A . 62 SER N 1 1
7 11561 1 1 13 SER O O 0.535 4.457 -25.497 1.00 . A A . 62 SER O 1 1
7 11562 1 1 13 SER OG O -1.113 1.785 -26.290 1.00 . A A . 62 SER OG 1 1
7 11563 1 1 14 LEU C C 4.023 3.429 -26.923 1.00 . A A . 63 LEU C 1 1
7 11564 1 1 14 LEU CA C 3.356 4.147 -25.732 1.00 . A A . 63 LEU CA 1 1
7 11565 1 1 14 LEU CB C 4.418 4.621 -24.693 1.00 . A A . 63 LEU CB 1 1
7 11566 1 1 14 LEU CD1 C 5.012 5.611 -22.393 1.00 . A A . 63 LEU CD1 1 1
7 11567 1 1 14 LEU CD2 C 2.980 6.498 -23.666 1.00 . A A . 63 LEU CD2 1 1
7 11568 1 1 14 LEU CG C 3.866 5.260 -23.372 1.00 . A A . 63 LEU CG 1 1
7 11569 1 1 14 LEU H H 2.751 2.400 -24.696 1.00 . A A . 63 LEU H 1 1
7 11570 1 1 14 LEU HA H 2.817 5.014 -26.112 1.00 . A A . 63 LEU HA 1 1
7 11571 1 1 14 LEU HB2 H 5.028 3.768 -24.421 1.00 . A A . 63 LEU HB2 1 1
7 11572 1 1 14 LEU HB3 H 5.062 5.350 -25.176 1.00 . A A . 63 LEU HB3 1 1
7 11573 1 1 14 LEU HD11 H 5.573 4.717 -22.156 1.00 . A A . 63 LEU HD11 1 1
7 11574 1 1 14 LEU HD12 H 4.603 6.021 -21.478 1.00 . A A . 63 LEU HD12 1 1
7 11575 1 1 14 LEU HD13 H 5.674 6.339 -22.846 1.00 . A A . 63 LEU HD13 1 1
7 11576 1 1 14 LEU HD21 H 3.561 7.250 -24.187 1.00 . A A . 63 LEU HD21 1 1
7 11577 1 1 14 LEU HD22 H 2.610 6.912 -22.738 1.00 . A A . 63 LEU HD22 1 1
7 11578 1 1 14 LEU HD23 H 2.140 6.205 -24.281 1.00 . A A . 63 LEU HD23 1 1
7 11579 1 1 14 LEU HG H 3.239 4.527 -22.873 1.00 . A A . 63 LEU HG 1 1
7 11580 1 1 14 LEU N N 2.398 3.228 -25.086 1.00 . A A . 63 LEU N 1 1
7 11581 1 1 14 LEU O O 3.839 2.217 -27.105 1.00 . A A . 63 LEU O 1 1
7 11582 1 1 15 ARG C C 6.725 4.530 -29.246 1.00 . A A . 64 ARG C 1 1
7 11583 1 1 15 ARG CA C 5.522 3.641 -28.899 1.00 . A A . 64 ARG CA 1 1
7 11584 1 1 15 ARG CB C 4.615 3.434 -30.160 1.00 . A A . 64 ARG CB 1 1
7 11585 1 1 15 ARG CD C 2.754 5.194 -29.882 1.00 . A A . 64 ARG CD 1 1
7 11586 1 1 15 ARG CG C 3.927 4.700 -30.744 1.00 . A A . 64 ARG CG 1 1
7 11587 1 1 15 ARG CZ C 0.916 6.866 -30.018 1.00 . A A . 64 ARG CZ 1 1
7 11588 1 1 15 ARG H H 4.866 5.143 -27.548 1.00 . A A . 64 ARG H 1 1
7 11589 1 1 15 ARG HA H 5.913 2.670 -28.595 1.00 . A A . 64 ARG HA 1 1
7 11590 1 1 15 ARG HB2 H 5.222 2.998 -30.945 1.00 . A A . 64 ARG HB2 1 1
7 11591 1 1 15 ARG HB3 H 3.841 2.717 -29.903 1.00 . A A . 64 ARG HB3 1 1
7 11592 1 1 15 ARG HD2 H 2.032 4.392 -29.787 1.00 . A A . 64 ARG HD2 1 1
7 11593 1 1 15 ARG HD3 H 3.127 5.453 -28.896 1.00 . A A . 64 ARG HD3 1 1
7 11594 1 1 15 ARG HE H 2.527 6.812 -31.210 1.00 . A A . 64 ARG HE 1 1
7 11595 1 1 15 ARG HG2 H 4.659 5.496 -30.825 1.00 . A A . 64 ARG HG2 1 1
7 11596 1 1 15 ARG HG3 H 3.552 4.467 -31.736 1.00 . A A . 64 ARG HG3 1 1
7 11597 1 1 15 ARG HH11 H 0.670 5.518 -28.516 1.00 . A A . 64 ARG HH11 1 1
7 11598 1 1 15 ARG HH12 H -0.594 6.695 -28.672 1.00 . A A . 64 ARG HH12 1 1
7 11599 1 1 15 ARG HH21 H 0.872 8.357 -31.385 1.00 . A A . 64 ARG HH21 1 1
7 11600 1 1 15 ARG HH22 H -0.481 8.296 -30.298 1.00 . A A . 64 ARG HH22 1 1
7 11601 1 1 15 ARG N N 4.786 4.186 -27.737 1.00 . A A . 64 ARG N 1 1
7 11602 1 1 15 ARG NE N 2.082 6.370 -30.452 1.00 . A A . 64 ARG NE 1 1
7 11603 1 1 15 ARG NH1 N 0.282 6.317 -28.983 1.00 . A A . 64 ARG NH1 1 1
7 11604 1 1 15 ARG NH2 N 0.395 7.925 -30.612 1.00 . A A . 64 ARG NH2 1 1
7 11605 1 1 15 ARG O O 6.717 5.743 -28.991 1.00 . A A . 64 ARG O 1 1
7 11606 1 1 16 GLY C C 9.845 3.662 -31.097 1.00 . A A . 65 GLY C 1 1
7 11607 1 1 16 GLY CA C 8.994 4.562 -30.216 1.00 . A A . 65 GLY CA 1 1
7 11608 1 1 16 GLY H H 7.665 2.934 -29.997 1.00 . A A . 65 GLY H 1 1
7 11609 1 1 16 GLY HA2 H 8.763 5.470 -30.761 1.00 . A A . 65 GLY HA2 1 1
7 11610 1 1 16 GLY HA3 H 9.556 4.817 -29.325 1.00 . A A . 65 GLY HA3 1 1
7 11611 1 1 16 GLY N N 7.752 3.896 -29.826 1.00 . A A . 65 GLY N 1 1
7 11612 1 1 16 GLY O O 9.333 2.690 -31.663 1.00 . A A . 65 GLY O 1 1
7 11613 1 1 17 HIS C C 13.446 3.027 -31.332 1.00 . A A . 66 HIS C 1 1
7 11614 1 1 17 HIS CA C 12.103 3.237 -32.072 1.00 . A A . 66 HIS CA 1 1
7 11615 1 1 17 HIS CB C 12.316 3.981 -33.425 1.00 . A A . 66 HIS CB 1 1
7 11616 1 1 17 HIS CD2 C 9.979 4.042 -34.590 1.00 . A A . 66 HIS CD2 1 1
7 11617 1 1 17 HIS CE1 C 10.471 2.830 -36.345 1.00 . A A . 66 HIS CE1 1 1
7 11618 1 1 17 HIS CG C 11.279 3.679 -34.481 1.00 . A A . 66 HIS CG 1 1
7 11619 1 1 17 HIS H H 11.487 4.750 -30.710 1.00 . A A . 66 HIS H 1 1
7 11620 1 1 17 HIS HA H 11.673 2.256 -32.273 1.00 . A A . 66 HIS HA 1 1
7 11621 1 1 17 HIS HB2 H 12.301 5.050 -33.251 1.00 . A A . 66 HIS HB2 1 1
7 11622 1 1 17 HIS HB3 H 13.278 3.720 -33.835 1.00 . A A . 66 HIS HB3 1 1
7 11623 1 1 17 HIS HD1 H 12.421 2.525 -35.827 1.00 . A A . 66 HIS HD1 1 1
7 11624 1 1 17 HIS HD2 H 9.418 4.641 -33.884 1.00 . A A . 66 HIS HD2 1 1
7 11625 1 1 17 HIS HE1 H 10.393 2.298 -37.278 1.00 . A A . 66 HIS HE1 1 1
7 11626 1 1 17 HIS HE2 H 8.648 3.733 -36.174 1.00 . A A . 66 HIS HE2 1 1
7 11627 1 1 17 HIS N N 11.147 3.983 -31.219 1.00 . A A . 66 HIS N 1 1
7 11628 1 1 17 HIS ND1 N 11.551 2.917 -35.596 1.00 . A A . 66 HIS ND1 1 1
7 11629 1 1 17 HIS NE2 N 9.503 3.498 -35.752 1.00 . A A . 66 HIS NE2 1 1
7 11630 1 1 17 HIS O O 14.113 4.001 -30.961 1.00 . A A . 66 HIS O 1 1
7 11631 1 1 18 VAL C C 16.263 1.235 -31.276 1.00 . A A . 67 VAL C 1 1
7 11632 1 1 18 VAL CA C 15.031 1.352 -30.356 1.00 . A A . 67 VAL CA 1 1
7 11633 1 1 18 VAL CB C 14.803 -0.019 -29.607 1.00 . A A . 67 VAL CB 1 1
7 11634 1 1 18 VAL CG1 C 16.031 -0.440 -28.757 1.00 . A A . 67 VAL CG1 1 1
7 11635 1 1 18 VAL CG2 C 13.528 0.038 -28.744 1.00 . A A . 67 VAL CG2 1 1
7 11636 1 1 18 VAL H H 13.284 1.033 -31.529 1.00 . A A . 67 VAL H 1 1
7 11637 1 1 18 VAL HA H 15.215 2.119 -29.605 1.00 . A A . 67 VAL HA 1 1
7 11638 1 1 18 VAL HB H 14.651 -0.789 -30.365 1.00 . A A . 67 VAL HB 1 1
7 11639 1 1 18 VAL HG11 H 16.899 -0.548 -29.397 1.00 . A A . 67 VAL HG11 1 1
7 11640 1 1 18 VAL HG12 H 15.833 -1.384 -28.270 1.00 . A A . 67 VAL HG12 1 1
7 11641 1 1 18 VAL HG13 H 16.236 0.314 -28.006 1.00 . A A . 67 VAL HG13 1 1
7 11642 1 1 18 VAL HG21 H 12.672 0.258 -29.373 1.00 . A A . 67 VAL HG21 1 1
7 11643 1 1 18 VAL HG22 H 13.624 0.809 -27.991 1.00 . A A . 67 VAL HG22 1 1
7 11644 1 1 18 VAL HG23 H 13.371 -0.918 -28.259 1.00 . A A . 67 VAL HG23 1 1
7 11645 1 1 18 VAL N N 13.828 1.745 -31.130 1.00 . A A . 67 VAL N 1 1
7 11646 1 1 18 VAL O O 16.235 0.503 -32.273 1.00 . A A . 67 VAL O 1 1
7 11647 1 1 19 VAL C C 19.532 0.809 -31.187 1.00 . A A . 68 VAL C 1 1
7 11648 1 1 19 VAL CA C 18.623 1.949 -31.669 1.00 . A A . 68 VAL CA 1 1
7 11649 1 1 19 VAL CB C 19.382 3.318 -31.512 1.00 . A A . 68 VAL CB 1 1
7 11650 1 1 19 VAL CG1 C 18.536 4.482 -32.076 1.00 . A A . 68 VAL CG1 1 1
7 11651 1 1 19 VAL CG2 C 19.790 3.581 -30.032 1.00 . A A . 68 VAL CG2 1 1
7 11652 1 1 19 VAL H H 17.287 2.496 -30.105 1.00 . A A . 68 VAL H 1 1
7 11653 1 1 19 VAL HA H 18.403 1.796 -32.723 1.00 . A A . 68 VAL HA 1 1
7 11654 1 1 19 VAL HB H 20.292 3.264 -32.103 1.00 . A A . 68 VAL HB 1 1
7 11655 1 1 19 VAL HG11 H 17.608 4.565 -31.524 1.00 . A A . 68 VAL HG11 1 1
7 11656 1 1 19 VAL HG12 H 18.314 4.305 -33.121 1.00 . A A . 68 VAL HG12 1 1
7 11657 1 1 19 VAL HG13 H 19.087 5.412 -31.985 1.00 . A A . 68 VAL HG13 1 1
7 11658 1 1 19 VAL HG21 H 20.323 4.522 -29.957 1.00 . A A . 68 VAL HG21 1 1
7 11659 1 1 19 VAL HG22 H 20.431 2.783 -29.679 1.00 . A A . 68 VAL HG22 1 1
7 11660 1 1 19 VAL HG23 H 18.905 3.624 -29.408 1.00 . A A . 68 VAL HG23 1 1
7 11661 1 1 19 VAL N N 17.343 1.954 -30.918 1.00 . A A . 68 VAL N 1 1
7 11662 1 1 19 VAL O O 20.459 0.401 -31.887 1.00 . A A . 68 VAL O 1 1
7 11663 1 1 20 GLY C C 20.304 -1.983 -30.002 1.00 . A A . 69 GLY C 1 1
7 11664 1 1 20 GLY CA C 20.005 -0.681 -29.263 1.00 . A A . 69 GLY CA 1 1
7 11665 1 1 20 GLY H H 18.381 0.609 -29.572 1.00 . A A . 69 GLY H 1 1
7 11666 1 1 20 GLY HA2 H 20.946 -0.220 -28.989 1.00 . A A . 69 GLY HA2 1 1
7 11667 1 1 20 GLY HA3 H 19.476 -0.918 -28.348 1.00 . A A . 69 GLY HA3 1 1
7 11668 1 1 20 GLY N N 19.209 0.298 -29.987 1.00 . A A . 69 GLY N 1 1
7 11669 1 1 20 GLY O O 21.150 -2.743 -29.552 1.00 . A A . 69 GLY O 1 1
7 11670 1 1 21 LEU C C 21.238 -3.622 -32.432 1.00 . A A . 70 LEU C 1 1
7 11671 1 1 21 LEU CA C 19.783 -3.485 -31.913 1.00 . A A . 70 LEU CA 1 1
7 11672 1 1 21 LEU CB C 18.786 -3.510 -33.096 1.00 . A A . 70 LEU CB 1 1
7 11673 1 1 21 LEU CD1 C 16.398 -3.648 -33.969 1.00 . A A . 70 LEU CD1 1 1
7 11674 1 1 21 LEU CD2 C 16.936 -4.548 -31.643 1.00 . A A . 70 LEU CD2 1 1
7 11675 1 1 21 LEU CG C 17.277 -3.486 -32.717 1.00 . A A . 70 LEU CG 1 1
7 11676 1 1 21 LEU H H 18.871 -1.640 -31.357 1.00 . A A . 70 LEU H 1 1
7 11677 1 1 21 LEU HA H 19.575 -4.336 -31.273 1.00 . A A . 70 LEU HA 1 1
7 11678 1 1 21 LEU HB2 H 18.984 -2.648 -33.725 1.00 . A A . 70 LEU HB2 1 1
7 11679 1 1 21 LEU HB3 H 18.971 -4.405 -33.683 1.00 . A A . 70 LEU HB3 1 1
7 11680 1 1 21 LEU HD11 H 16.607 -4.595 -34.450 1.00 . A A . 70 LEU HD11 1 1
7 11681 1 1 21 LEU HD12 H 16.599 -2.843 -34.663 1.00 . A A . 70 LEU HD12 1 1
7 11682 1 1 21 LEU HD13 H 15.355 -3.614 -33.687 1.00 . A A . 70 LEU HD13 1 1
7 11683 1 1 21 LEU HD21 H 17.188 -5.537 -32.006 1.00 . A A . 70 LEU HD21 1 1
7 11684 1 1 21 LEU HD22 H 15.880 -4.510 -31.419 1.00 . A A . 70 LEU HD22 1 1
7 11685 1 1 21 LEU HD23 H 17.494 -4.345 -30.739 1.00 . A A . 70 LEU HD23 1 1
7 11686 1 1 21 LEU HG H 17.048 -2.514 -32.293 1.00 . A A . 70 LEU HG 1 1
7 11687 1 1 21 LEU N N 19.576 -2.266 -31.093 1.00 . A A . 70 LEU N 1 1
7 11688 1 1 21 LEU O O 21.725 -4.733 -32.657 1.00 . A A . 70 LEU O 1 1
7 11689 1 1 22 ARG C C 24.346 -2.735 -31.914 1.00 . A A . 71 ARG C 1 1
7 11690 1 1 22 ARG CA C 23.335 -2.439 -33.053 1.00 . A A . 71 ARG CA 1 1
7 11691 1 1 22 ARG CB C 23.633 -1.045 -33.679 1.00 . A A . 71 ARG CB 1 1
7 11692 1 1 22 ARG CD C 23.880 1.489 -33.308 1.00 . A A . 71 ARG CD 1 1
7 11693 1 1 22 ARG CG C 23.557 0.128 -32.673 1.00 . A A . 71 ARG CG 1 1
7 11694 1 1 22 ARG CZ C 26.101 2.578 -33.733 1.00 . A A . 71 ARG CZ 1 1
7 11695 1 1 22 ARG H H 21.480 -1.636 -32.388 1.00 . A A . 71 ARG H 1 1
7 11696 1 1 22 ARG HA H 23.459 -3.198 -33.819 1.00 . A A . 71 ARG HA 1 1
7 11697 1 1 22 ARG HB2 H 24.629 -1.060 -34.114 1.00 . A A . 71 ARG HB2 1 1
7 11698 1 1 22 ARG HB3 H 22.916 -0.859 -34.473 1.00 . A A . 71 ARG HB3 1 1
7 11699 1 1 22 ARG HD2 H 23.185 1.672 -34.120 1.00 . A A . 71 ARG HD2 1 1
7 11700 1 1 22 ARG HD3 H 23.757 2.263 -32.557 1.00 . A A . 71 ARG HD3 1 1
7 11701 1 1 22 ARG HE H 25.568 0.746 -34.334 1.00 . A A . 71 ARG HE 1 1
7 11702 1 1 22 ARG HG2 H 22.557 0.165 -32.261 1.00 . A A . 71 ARG HG2 1 1
7 11703 1 1 22 ARG HG3 H 24.261 -0.058 -31.868 1.00 . A A . 71 ARG HG3 1 1
7 11704 1 1 22 ARG HH11 H 24.872 3.704 -32.577 1.00 . A A . 71 ARG HH11 1 1
7 11705 1 1 22 ARG HH12 H 26.401 4.428 -32.961 1.00 . A A . 71 ARG HH12 1 1
7 11706 1 1 22 ARG HH21 H 27.564 1.694 -34.818 1.00 . A A . 71 ARG HH21 1 1
7 11707 1 1 22 ARG HH22 H 27.926 3.290 -34.242 1.00 . A A . 71 ARG HH22 1 1
7 11708 1 1 22 ARG N N 21.929 -2.483 -32.587 1.00 . A A . 71 ARG N 1 1
7 11709 1 1 22 ARG NE N 25.258 1.540 -33.846 1.00 . A A . 71 ARG NE 1 1
7 11710 1 1 22 ARG NH1 N 25.763 3.658 -33.038 1.00 . A A . 71 ARG NH1 1 1
7 11711 1 1 22 ARG NH2 N 27.292 2.517 -34.310 1.00 . A A . 71 ARG NH2 1 1
7 11712 1 1 22 ARG O O 25.560 -2.675 -32.144 1.00 . A A . 71 ARG O 1 1
7 11713 1 1 23 TYR C C 25.481 -4.608 -29.632 1.00 . A A . 72 TYR C 1 1
7 11714 1 1 23 TYR CA C 24.714 -3.277 -29.520 1.00 . A A . 72 TYR CA 1 1
7 11715 1 1 23 TYR CB C 23.885 -3.224 -28.206 1.00 . A A . 72 TYR CB 1 1
7 11716 1 1 23 TYR CD1 C 25.610 -2.397 -26.508 1.00 . A A . 72 TYR CD1 1 1
7 11717 1 1 23 TYR CD2 C 24.617 -4.541 -26.118 1.00 . A A . 72 TYR CD2 1 1
7 11718 1 1 23 TYR CE1 C 26.373 -2.542 -25.365 1.00 . A A . 72 TYR CE1 1 1
7 11719 1 1 23 TYR CE2 C 25.377 -4.684 -24.972 1.00 . A A . 72 TYR CE2 1 1
7 11720 1 1 23 TYR CG C 24.717 -3.392 -26.917 1.00 . A A . 72 TYR CG 1 1
7 11721 1 1 23 TYR CZ C 26.252 -3.681 -24.602 1.00 . A A . 72 TYR CZ 1 1
7 11722 1 1 23 TYR H H 22.883 -3.164 -30.602 1.00 . A A . 72 TYR H 1 1
7 11723 1 1 23 TYR HA H 25.439 -2.464 -29.496 1.00 . A A . 72 TYR HA 1 1
7 11724 1 1 23 TYR HB2 H 23.378 -2.267 -28.150 1.00 . A A . 72 TYR HB2 1 1
7 11725 1 1 23 TYR HB3 H 23.136 -4.008 -28.235 1.00 . A A . 72 TYR HB3 1 1
7 11726 1 1 23 TYR HD1 H 25.705 -1.498 -27.105 1.00 . A A . 72 TYR HD1 1 1
7 11727 1 1 23 TYR HD2 H 23.929 -5.329 -26.409 1.00 . A A . 72 TYR HD2 1 1
7 11728 1 1 23 TYR HE1 H 27.058 -1.758 -25.070 1.00 . A A . 72 TYR HE1 1 1
7 11729 1 1 23 TYR HE2 H 25.285 -5.578 -24.369 1.00 . A A . 72 TYR HE2 1 1
7 11730 1 1 23 TYR HH H 26.980 -3.010 -22.952 1.00 . A A . 72 TYR HH 1 1
7 11731 1 1 23 TYR N N 23.850 -3.061 -30.700 1.00 . A A . 72 TYR N 1 1
7 11732 1 1 23 TYR O O 26.703 -4.606 -29.808 1.00 . A A . 72 TYR O 1 1
7 11733 1 1 23 TYR OH O 27.016 -3.824 -23.466 1.00 . A A . 72 TYR OH 1 1
7 11734 1 1 24 TYR C C 24.924 -7.865 -30.823 1.00 . A A . 73 TYR C 1 1
7 11735 1 1 24 TYR CA C 25.408 -7.082 -29.587 1.00 . A A . 73 TYR CA 1 1
7 11736 1 1 24 TYR CB C 25.148 -7.868 -28.272 1.00 . A A . 73 TYR CB 1 1
7 11737 1 1 24 TYR CD1 C 27.421 -8.939 -27.811 1.00 . A A . 73 TYR CD1 1 1
7 11738 1 1 24 TYR CD2 C 25.575 -10.406 -28.219 1.00 . A A . 73 TYR CD2 1 1
7 11739 1 1 24 TYR CE1 C 28.258 -10.031 -27.656 1.00 . A A . 73 TYR CE1 1 1
7 11740 1 1 24 TYR CE2 C 26.410 -11.498 -28.063 1.00 . A A . 73 TYR CE2 1 1
7 11741 1 1 24 TYR CG C 26.061 -9.098 -28.095 1.00 . A A . 73 TYR CG 1 1
7 11742 1 1 24 TYR CZ C 27.749 -11.306 -27.782 1.00 . A A . 73 TYR CZ 1 1
7 11743 1 1 24 TYR H H 23.794 -5.688 -29.429 1.00 . A A . 73 TYR H 1 1
7 11744 1 1 24 TYR HA H 26.485 -6.937 -29.690 1.00 . A A . 73 TYR HA 1 1
7 11745 1 1 24 TYR HB2 H 25.310 -7.206 -27.425 1.00 . A A . 73 TYR HB2 1 1
7 11746 1 1 24 TYR HB3 H 24.117 -8.200 -28.253 1.00 . A A . 73 TYR HB3 1 1
7 11747 1 1 24 TYR HD1 H 27.823 -7.937 -27.709 1.00 . A A . 73 TYR HD1 1 1
7 11748 1 1 24 TYR HD2 H 24.524 -10.559 -28.441 1.00 . A A . 73 TYR HD2 1 1
7 11749 1 1 24 TYR HE1 H 29.307 -9.882 -27.438 1.00 . A A . 73 TYR HE1 1 1
7 11750 1 1 24 TYR HE2 H 26.012 -12.499 -28.163 1.00 . A A . 73 TYR HE2 1 1
7 11751 1 1 24 TYR HH H 29.119 -12.285 -26.830 1.00 . A A . 73 TYR HH 1 1
7 11752 1 1 24 TYR N N 24.767 -5.747 -29.528 1.00 . A A . 73 TYR N 1 1
7 11753 1 1 24 TYR O O 25.694 -8.087 -31.764 1.00 . A A . 73 TYR O 1 1
7 11754 1 1 24 TYR OH O 28.584 -12.397 -27.627 1.00 . A A . 73 TYR OH 1 1
7 11755 1 1 25 THR C C 21.792 -8.263 -32.482 1.00 . A A . 74 THR C 1 1
7 11756 1 1 25 THR CA C 23.024 -9.007 -31.954 1.00 . A A . 74 THR CA 1 1
7 11757 1 1 25 THR CB C 22.614 -10.452 -31.512 1.00 . A A . 74 THR CB 1 1
7 11758 1 1 25 THR CG2 C 23.837 -11.360 -31.325 1.00 . A A . 74 THR CG2 1 1
7 11759 1 1 25 THR H H 23.082 -8.061 -30.051 1.00 . A A . 74 THR H 1 1
7 11760 1 1 25 THR HA H 23.751 -9.093 -32.763 1.00 . A A . 74 THR HA 1 1
7 11761 1 1 25 THR HB H 21.979 -10.888 -32.282 1.00 . A A . 74 THR HB 1 1
7 11762 1 1 25 THR HG1 H 21.918 -11.240 -29.827 1.00 . A A . 74 THR HG1 1 1
7 11763 1 1 25 THR HG21 H 24.384 -11.439 -32.257 1.00 . A A . 74 THR HG21 1 1
7 11764 1 1 25 THR HG22 H 23.517 -12.345 -31.018 1.00 . A A . 74 THR HG22 1 1
7 11765 1 1 25 THR HG23 H 24.488 -10.945 -30.564 1.00 . A A . 74 THR HG23 1 1
7 11766 1 1 25 THR N N 23.639 -8.264 -30.828 1.00 . A A . 74 THR N 1 1
7 11767 1 1 25 THR O O 21.627 -8.089 -33.695 1.00 . A A . 74 THR O 1 1
7 11768 1 1 25 THR OG1 O 21.860 -10.391 -30.284 1.00 . A A . 74 THR OG1 1 1
7 11769 1 1 26 GLY C C 18.660 -7.935 -32.542 1.00 . A A . 75 GLY C 1 1
7 11770 1 1 26 GLY CA C 19.724 -7.092 -31.859 1.00 . A A . 75 GLY CA 1 1
7 11771 1 1 26 GLY H H 21.148 -8.012 -30.600 1.00 . A A . 75 GLY H 1 1
7 11772 1 1 26 GLY HA2 H 19.309 -6.707 -30.938 1.00 . A A . 75 GLY HA2 1 1
7 11773 1 1 26 GLY HA3 H 19.974 -6.250 -32.496 1.00 . A A . 75 GLY HA3 1 1
7 11774 1 1 26 GLY N N 20.945 -7.821 -31.538 1.00 . A A . 75 GLY N 1 1
7 11775 1 1 26 GLY O O 17.876 -7.421 -33.336 1.00 . A A . 75 GLY O 1 1
7 11776 1 1 27 VAL C C 16.961 -10.755 -31.379 1.00 . A A . 76 VAL C 1 1
7 11777 1 1 27 VAL CA C 17.607 -10.181 -32.649 1.00 . A A . 76 VAL CA 1 1
7 11778 1 1 27 VAL CB C 18.146 -11.344 -33.576 1.00 . A A . 76 VAL CB 1 1
7 11779 1 1 27 VAL CG1 C 18.550 -10.813 -34.973 1.00 . A A . 76 VAL CG1 1 1
7 11780 1 1 27 VAL CG2 C 19.324 -12.102 -32.909 1.00 . A A . 76 VAL CG2 1 1
7 11781 1 1 27 VAL H H 19.410 -9.591 -31.714 1.00 . A A . 76 VAL H 1 1
7 11782 1 1 27 VAL HA H 16.846 -9.628 -33.203 1.00 . A A . 76 VAL HA 1 1
7 11783 1 1 27 VAL HB H 17.334 -12.056 -33.723 1.00 . A A . 76 VAL HB 1 1
7 11784 1 1 27 VAL HG11 H 19.348 -10.087 -34.873 1.00 . A A . 76 VAL HG11 1 1
7 11785 1 1 27 VAL HG12 H 17.698 -10.338 -35.444 1.00 . A A . 76 VAL HG12 1 1
7 11786 1 1 27 VAL HG13 H 18.887 -11.632 -35.599 1.00 . A A . 76 VAL HG13 1 1
7 11787 1 1 27 VAL HG21 H 19.001 -12.515 -31.963 1.00 . A A . 76 VAL HG21 1 1
7 11788 1 1 27 VAL HG22 H 20.145 -11.419 -32.736 1.00 . A A . 76 VAL HG22 1 1
7 11789 1 1 27 VAL HG23 H 19.661 -12.908 -33.553 1.00 . A A . 76 VAL HG23 1 1
7 11790 1 1 27 VAL N N 18.664 -9.241 -32.243 1.00 . A A . 76 VAL N 1 1
7 11791 1 1 27 VAL O O 17.664 -11.099 -30.417 1.00 . A A . 76 VAL O 1 1
7 11792 1 1 28 VAL C C 13.748 -12.285 -30.656 1.00 . A A . 77 VAL C 1 1
7 11793 1 1 28 VAL CA C 14.842 -11.304 -30.196 1.00 . A A . 77 VAL CA 1 1
7 11794 1 1 28 VAL CB C 14.195 -10.108 -29.397 1.00 . A A . 77 VAL CB 1 1
7 11795 1 1 28 VAL CG1 C 15.256 -9.168 -28.803 1.00 . A A . 77 VAL CG1 1 1
7 11796 1 1 28 VAL CG2 C 13.183 -9.319 -30.259 1.00 . A A . 77 VAL CG2 1 1
7 11797 1 1 28 VAL H H 15.130 -10.544 -32.163 1.00 . A A . 77 VAL H 1 1
7 11798 1 1 28 VAL HA H 15.510 -11.840 -29.528 1.00 . A A . 77 VAL HA 1 1
7 11799 1 1 28 VAL HB H 13.646 -10.536 -28.560 1.00 . A A . 77 VAL HB 1 1
7 11800 1 1 28 VAL HG11 H 15.915 -9.725 -28.149 1.00 . A A . 77 VAL HG11 1 1
7 11801 1 1 28 VAL HG12 H 14.774 -8.384 -28.233 1.00 . A A . 77 VAL HG12 1 1
7 11802 1 1 28 VAL HG13 H 15.839 -8.720 -29.600 1.00 . A A . 77 VAL HG13 1 1
7 11803 1 1 28 VAL HG21 H 12.765 -8.498 -29.687 1.00 . A A . 77 VAL HG21 1 1
7 11804 1 1 28 VAL HG22 H 12.378 -9.975 -30.569 1.00 . A A . 77 VAL HG22 1 1
7 11805 1 1 28 VAL HG23 H 13.675 -8.930 -31.137 1.00 . A A . 77 VAL HG23 1 1
7 11806 1 1 28 VAL N N 15.621 -10.822 -31.360 1.00 . A A . 77 VAL N 1 1
7 11807 1 1 28 VAL O O 13.697 -12.650 -31.837 1.00 . A A . 77 VAL O 1 1
7 11808 1 1 29 ASN C C 10.716 -12.809 -30.908 1.00 . A A . 78 ASN C 1 1
7 11809 1 1 29 ASN CA C 11.722 -13.578 -30.017 1.00 . A A . 78 ASN CA 1 1
7 11810 1 1 29 ASN CB C 11.047 -14.042 -28.694 1.00 . A A . 78 ASN CB 1 1
7 11811 1 1 29 ASN CG C 9.814 -14.941 -28.883 1.00 . A A . 78 ASN CG 1 1
7 11812 1 1 29 ASN H H 13.054 -12.475 -28.776 1.00 . A A . 78 ASN H 1 1
7 11813 1 1 29 ASN HA H 12.081 -14.448 -30.558 1.00 . A A . 78 ASN HA 1 1
7 11814 1 1 29 ASN HB2 H 11.770 -14.600 -28.110 1.00 . A A . 78 ASN HB2 1 1
7 11815 1 1 29 ASN HB3 H 10.752 -13.166 -28.126 1.00 . A A . 78 ASN HB3 1 1
7 11816 1 1 29 ASN HD21 H 8.922 -14.113 -27.313 1.00 . A A . 78 ASN HD21 1 1
7 11817 1 1 29 ASN HD22 H 8.033 -15.361 -28.112 1.00 . A A . 78 ASN HD22 1 1
7 11818 1 1 29 ASN N N 12.892 -12.728 -29.711 1.00 . A A . 78 ASN N 1 1
7 11819 1 1 29 ASN ND2 N 8.822 -14.786 -28.020 1.00 . A A . 78 ASN ND2 1 1
7 11820 1 1 29 ASN O O 10.665 -11.575 -30.877 1.00 . A A . 78 ASN O 1 1
7 11821 1 1 29 ASN OD1 O 9.746 -15.752 -29.810 1.00 . A A . 78 ASN OD1 1 1
7 11822 1 1 30 ASN C C 7.922 -12.087 -31.931 1.00 . A A . 79 ASN C 1 1
7 11823 1 1 30 ASN CA C 8.931 -13.026 -32.638 1.00 . A A . 79 ASN CA 1 1
7 11824 1 1 30 ASN CB C 8.164 -14.196 -33.324 1.00 . A A . 79 ASN CB 1 1
7 11825 1 1 30 ASN CG C 9.062 -15.260 -33.993 1.00 . A A . 79 ASN CG 1 1
7 11826 1 1 30 ASN H H 10.002 -14.540 -31.605 1.00 . A A . 79 ASN H 1 1
7 11827 1 1 30 ASN HA H 9.472 -12.465 -33.393 1.00 . A A . 79 ASN HA 1 1
7 11828 1 1 30 ASN HB2 H 7.565 -14.702 -32.578 1.00 . A A . 79 ASN HB2 1 1
7 11829 1 1 30 ASN HB3 H 7.498 -13.782 -34.078 1.00 . A A . 79 ASN HB3 1 1
7 11830 1 1 30 ASN HD21 H 7.680 -15.638 -35.366 1.00 . A A . 79 ASN HD21 1 1
7 11831 1 1 30 ASN HD22 H 9.129 -16.562 -35.484 1.00 . A A . 79 ASN HD22 1 1
7 11832 1 1 30 ASN N N 9.922 -13.565 -31.681 1.00 . A A . 79 ASN N 1 1
7 11833 1 1 30 ASN ND2 N 8.575 -15.881 -35.056 1.00 . A A . 79 ASN ND2 1 1
7 11834 1 1 30 ASN O O 7.591 -11.010 -32.435 1.00 . A A . 79 ASN O 1 1
7 11835 1 1 30 ASN OD1 O 10.176 -15.537 -33.550 1.00 . A A . 79 ASN OD1 1 1
7 11836 1 1 31 ASN C C 7.149 -11.414 -28.560 1.00 . A A . 80 ASN C 1 1
7 11837 1 1 31 ASN CA C 6.492 -11.788 -29.905 1.00 . A A . 80 ASN CA 1 1
7 11838 1 1 31 ASN CB C 5.229 -12.674 -29.693 1.00 . A A . 80 ASN CB 1 1
7 11839 1 1 31 ASN CG C 5.535 -14.011 -29.010 1.00 . A A . 80 ASN CG 1 1
7 11840 1 1 31 ASN H H 7.791 -13.387 -30.420 1.00 . A A . 80 ASN H 1 1
7 11841 1 1 31 ASN HA H 6.205 -10.871 -30.413 1.00 . A A . 80 ASN HA 1 1
7 11842 1 1 31 ASN HB2 H 4.511 -12.136 -29.086 1.00 . A A . 80 ASN HB2 1 1
7 11843 1 1 31 ASN HB3 H 4.778 -12.882 -30.658 1.00 . A A . 80 ASN HB3 1 1
7 11844 1 1 31 ASN HD21 H 5.182 -13.237 -27.211 1.00 . A A . 80 ASN HD21 1 1
7 11845 1 1 31 ASN HD22 H 5.636 -14.904 -27.237 1.00 . A A . 80 ASN HD22 1 1
7 11846 1 1 31 ASN N N 7.461 -12.524 -30.749 1.00 . A A . 80 ASN N 1 1
7 11847 1 1 31 ASN ND2 N 5.440 -14.057 -27.688 1.00 . A A . 80 ASN ND2 1 1
7 11848 1 1 31 ASN O O 6.487 -11.407 -27.511 1.00 . A A . 80 ASN O 1 1
7 11849 1 1 31 ASN OD1 O 5.866 -14.995 -29.670 1.00 . A A . 80 ASN OD1 1 1
7 11850 1 1 32 GLU C C 8.674 -9.784 -26.483 1.00 . A A . 81 GLU C 1 1
7 11851 1 1 32 GLU CA C 9.301 -10.798 -27.452 1.00 . A A . 81 GLU CA 1 1
7 11852 1 1 32 GLU CB C 10.667 -10.251 -27.918 1.00 . A A . 81 GLU CB 1 1
7 11853 1 1 32 GLU CD C 12.114 -11.361 -26.126 1.00 . A A . 81 GLU CD 1 1
7 11854 1 1 32 GLU CG C 11.701 -10.044 -26.799 1.00 . A A . 81 GLU CG 1 1
7 11855 1 1 32 GLU H H 8.853 -10.975 -29.522 1.00 . A A . 81 GLU H 1 1
7 11856 1 1 32 GLU HA H 9.459 -11.743 -26.939 1.00 . A A . 81 GLU HA 1 1
7 11857 1 1 32 GLU HB2 H 11.091 -10.941 -28.642 1.00 . A A . 81 GLU HB2 1 1
7 11858 1 1 32 GLU HB3 H 10.510 -9.297 -28.415 1.00 . A A . 81 GLU HB3 1 1
7 11859 1 1 32 GLU HG2 H 12.581 -9.572 -27.225 1.00 . A A . 81 GLU HG2 1 1
7 11860 1 1 32 GLU HG3 H 11.282 -9.374 -26.050 1.00 . A A . 81 GLU HG3 1 1
7 11861 1 1 32 GLU N N 8.449 -11.066 -28.630 1.00 . A A . 81 GLU N 1 1
7 11862 1 1 32 GLU O O 8.105 -8.794 -26.915 1.00 . A A . 81 GLU O 1 1
7 11863 1 1 32 GLU OE1 O 13.041 -12.041 -26.632 1.00 . A A . 81 GLU OE1 1 1
7 11864 1 1 32 GLU OE2 O 11.522 -11.717 -25.089 1.00 . A A . 81 GLU OE2 1 1
7 11865 1 1 33 MET C C 9.538 -8.639 -23.330 1.00 . A A . 82 MET C 1 1
7 11866 1 1 33 MET CA C 8.331 -9.133 -24.121 1.00 . A A . 82 MET CA 1 1
7 11867 1 1 33 MET CB C 7.301 -9.852 -23.213 1.00 . A A . 82 MET CB 1 1
7 11868 1 1 33 MET CE C 4.503 -10.015 -21.617 1.00 . A A . 82 MET CE 1 1
7 11869 1 1 33 MET CG C 6.018 -10.253 -23.955 1.00 . A A . 82 MET CG 1 1
7 11870 1 1 33 MET H H 9.270 -10.864 -24.907 1.00 . A A . 82 MET H 1 1
7 11871 1 1 33 MET HA H 7.844 -8.274 -24.590 1.00 . A A . 82 MET HA 1 1
7 11872 1 1 33 MET HB2 H 7.753 -10.748 -22.806 1.00 . A A . 82 MET HB2 1 1
7 11873 1 1 33 MET HB3 H 7.026 -9.197 -22.390 1.00 . A A . 82 MET HB3 1 1
7 11874 1 1 33 MET HE1 H 3.768 -10.439 -20.949 1.00 . A A . 82 MET HE1 1 1
7 11875 1 1 33 MET HE2 H 4.120 -9.099 -22.041 1.00 . A A . 82 MET HE2 1 1
7 11876 1 1 33 MET HE3 H 5.411 -9.807 -21.067 1.00 . A A . 82 MET HE3 1 1
7 11877 1 1 33 MET HG2 H 5.524 -9.358 -24.308 1.00 . A A . 82 MET HG2 1 1
7 11878 1 1 33 MET HG3 H 6.289 -10.863 -24.806 1.00 . A A . 82 MET HG3 1 1
7 11879 1 1 33 MET N N 8.808 -10.040 -25.175 1.00 . A A . 82 MET N 1 1
7 11880 1 1 33 MET O O 10.182 -9.415 -22.615 1.00 . A A . 82 MET O 1 1
7 11881 1 1 33 MET SD S 4.853 -11.183 -22.931 1.00 . A A . 82 MET SD 1 1
7 11882 1 1 34 VAL C C 10.627 -5.830 -21.700 1.00 . A A . 83 VAL C 1 1
7 11883 1 1 34 VAL CA C 11.029 -6.704 -22.908 1.00 . A A . 83 VAL CA 1 1
7 11884 1 1 34 VAL CB C 11.816 -5.849 -23.980 1.00 . A A . 83 VAL CB 1 1
7 11885 1 1 34 VAL CG1 C 12.312 -6.724 -25.154 1.00 . A A . 83 VAL CG1 1 1
7 11886 1 1 34 VAL CG2 C 10.987 -4.643 -24.494 1.00 . A A . 83 VAL CG2 1 1
7 11887 1 1 34 VAL H H 9.247 -6.803 -24.042 1.00 . A A . 83 VAL H 1 1
7 11888 1 1 34 VAL HA H 11.702 -7.483 -22.545 1.00 . A A . 83 VAL HA 1 1
7 11889 1 1 34 VAL HB H 12.701 -5.450 -23.487 1.00 . A A . 83 VAL HB 1 1
7 11890 1 1 34 VAL HG11 H 11.466 -7.172 -25.663 1.00 . A A . 83 VAL HG11 1 1
7 11891 1 1 34 VAL HG12 H 12.956 -7.509 -24.780 1.00 . A A . 83 VAL HG12 1 1
7 11892 1 1 34 VAL HG13 H 12.870 -6.116 -25.856 1.00 . A A . 83 VAL HG13 1 1
7 11893 1 1 34 VAL HG21 H 10.068 -4.991 -24.947 1.00 . A A . 83 VAL HG21 1 1
7 11894 1 1 34 VAL HG22 H 11.559 -4.089 -25.229 1.00 . A A . 83 VAL HG22 1 1
7 11895 1 1 34 VAL HG23 H 10.750 -3.983 -23.666 1.00 . A A . 83 VAL HG23 1 1
7 11896 1 1 34 VAL N N 9.850 -7.349 -23.503 1.00 . A A . 83 VAL N 1 1
7 11897 1 1 34 VAL O O 9.451 -5.771 -21.312 1.00 . A A . 83 VAL O 1 1
7 11898 1 1 35 ALA C C 12.582 -3.304 -19.839 1.00 . A A . 84 ALA C 1 1
7 11899 1 1 35 ALA CA C 11.448 -4.327 -19.912 1.00 . A A . 84 ALA CA 1 1
7 11900 1 1 35 ALA CB C 11.429 -5.204 -18.642 1.00 . A A . 84 ALA CB 1 1
7 11901 1 1 35 ALA H H 12.522 -5.218 -21.496 1.00 . A A . 84 ALA H 1 1
7 11902 1 1 35 ALA HA H 10.492 -3.806 -19.989 1.00 . A A . 84 ALA HA 1 1
7 11903 1 1 35 ALA HB1 H 10.615 -5.915 -18.707 1.00 . A A . 84 ALA HB1 1 1
7 11904 1 1 35 ALA HB2 H 11.286 -4.583 -17.766 1.00 . A A . 84 ALA HB2 1 1
7 11905 1 1 35 ALA HB3 H 12.364 -5.742 -18.551 1.00 . A A . 84 ALA HB3 1 1
7 11906 1 1 35 ALA N N 11.622 -5.157 -21.108 1.00 . A A . 84 ALA N 1 1
7 11907 1 1 35 ALA O O 13.750 -3.650 -20.069 1.00 . A A . 84 ALA O 1 1
7 11908 1 1 36 LEU C C 13.855 -1.140 -17.951 1.00 . A A . 85 LEU C 1 1
7 11909 1 1 36 LEU CA C 13.211 -0.979 -19.335 1.00 . A A . 85 LEU CA 1 1
7 11910 1 1 36 LEU CB C 12.554 0.429 -19.445 1.00 . A A . 85 LEU CB 1 1
7 11911 1 1 36 LEU CD1 C 10.899 0.076 -21.414 1.00 . A A . 85 LEU CD1 1 1
7 11912 1 1 36 LEU CD2 C 11.777 2.409 -20.848 1.00 . A A . 85 LEU CD2 1 1
7 11913 1 1 36 LEU CG C 12.092 0.896 -20.866 1.00 . A A . 85 LEU CG 1 1
7 11914 1 1 36 LEU H H 11.282 -1.835 -19.439 1.00 . A A . 85 LEU H 1 1
7 11915 1 1 36 LEU HA H 13.978 -1.069 -20.105 1.00 . A A . 85 LEU HA 1 1
7 11916 1 1 36 LEU HB2 H 11.694 0.451 -18.784 1.00 . A A . 85 LEU HB2 1 1
7 11917 1 1 36 LEU HB3 H 13.274 1.159 -19.076 1.00 . A A . 85 LEU HB3 1 1
7 11918 1 1 36 LEU HD11 H 10.630 0.437 -22.398 1.00 . A A . 85 LEU HD11 1 1
7 11919 1 1 36 LEU HD12 H 10.048 0.174 -20.753 1.00 . A A . 85 LEU HD12 1 1
7 11920 1 1 36 LEU HD13 H 11.177 -0.969 -21.483 1.00 . A A . 85 LEU HD13 1 1
7 11921 1 1 36 LEU HD21 H 10.960 2.610 -20.164 1.00 . A A . 85 LEU HD21 1 1
7 11922 1 1 36 LEU HD22 H 11.499 2.736 -21.842 1.00 . A A . 85 LEU HD22 1 1
7 11923 1 1 36 LEU HD23 H 12.653 2.958 -20.529 1.00 . A A . 85 LEU HD23 1 1
7 11924 1 1 36 LEU HG H 12.911 0.746 -21.557 1.00 . A A . 85 LEU HG 1 1
7 11925 1 1 36 LEU N N 12.233 -2.049 -19.537 1.00 . A A . 85 LEU N 1 1
7 11926 1 1 36 LEU O O 13.149 -1.185 -16.938 1.00 . A A . 85 LEU O 1 1
7 11927 1 1 37 GLN C C 17.208 -0.353 -16.937 1.00 . A A . 86 GLN C 1 1
7 11928 1 1 37 GLN CA C 15.977 -1.217 -16.688 1.00 . A A . 86 GLN CA 1 1
7 11929 1 1 37 GLN CB C 16.400 -2.649 -16.226 1.00 . A A . 86 GLN CB 1 1
7 11930 1 1 37 GLN CD C 16.457 -2.009 -13.717 1.00 . A A . 86 GLN CD 1 1
7 11931 1 1 37 GLN CG C 17.177 -2.701 -14.886 1.00 . A A . 86 GLN CG 1 1
7 11932 1 1 37 GLN H H 15.663 -1.337 -18.778 1.00 . A A . 86 GLN H 1 1
7 11933 1 1 37 GLN HA H 15.375 -0.753 -15.906 1.00 . A A . 86 GLN HA 1 1
7 11934 1 1 37 GLN HB2 H 15.511 -3.262 -16.125 1.00 . A A . 86 GLN HB2 1 1
7 11935 1 1 37 GLN HB3 H 17.037 -3.089 -16.993 1.00 . A A . 86 GLN HB3 1 1
7 11936 1 1 37 GLN HE21 H 15.494 -3.685 -13.260 1.00 . A A . 86 GLN HE21 1 1
7 11937 1 1 37 GLN HE22 H 15.149 -2.322 -12.261 1.00 . A A . 86 GLN HE22 1 1
7 11938 1 1 37 GLN HG2 H 17.346 -3.738 -14.621 1.00 . A A . 86 GLN HG2 1 1
7 11939 1 1 37 GLN HG3 H 18.141 -2.221 -15.029 1.00 . A A . 86 GLN HG3 1 1
7 11940 1 1 37 GLN N N 15.186 -1.246 -17.925 1.00 . A A . 86 GLN N 1 1
7 11941 1 1 37 GLN NE2 N 15.615 -2.746 -13.008 1.00 . A A . 86 GLN NE2 1 1
7 11942 1 1 37 GLN O O 17.860 -0.501 -17.971 1.00 . A A . 86 GLN O 1 1
7 11943 1 1 37 GLN OE1 O 16.653 -0.818 -13.462 1.00 . A A . 86 GLN OE1 1 1
7 11944 1 1 38 ARG C C 20.009 0.534 -16.010 1.00 . A A . 87 ARG C 1 1
7 11945 1 1 38 ARG CA C 18.726 1.391 -16.079 1.00 . A A . 87 ARG CA 1 1
7 11946 1 1 38 ARG CB C 18.720 2.458 -14.955 1.00 . A A . 87 ARG CB 1 1
7 11947 1 1 38 ARG CD C 19.011 2.976 -12.461 1.00 . A A . 87 ARG CD 1 1
7 11948 1 1 38 ARG CG C 18.958 1.891 -13.539 1.00 . A A . 87 ARG CG 1 1
7 11949 1 1 38 ARG CZ C 19.438 3.097 -10.010 1.00 . A A . 87 ARG CZ 1 1
7 11950 1 1 38 ARG H H 16.960 0.610 -15.195 1.00 . A A . 87 ARG H 1 1
7 11951 1 1 38 ARG HA H 18.701 1.900 -17.040 1.00 . A A . 87 ARG HA 1 1
7 11952 1 1 38 ARG HB2 H 19.493 3.192 -15.167 1.00 . A A . 87 ARG HB2 1 1
7 11953 1 1 38 ARG HB3 H 17.759 2.961 -14.965 1.00 . A A . 87 ARG HB3 1 1
7 11954 1 1 38 ARG HD2 H 19.744 3.724 -12.747 1.00 . A A . 87 ARG HD2 1 1
7 11955 1 1 38 ARG HD3 H 18.036 3.442 -12.378 1.00 . A A . 87 ARG HD3 1 1
7 11956 1 1 38 ARG HE H 19.657 1.469 -11.145 1.00 . A A . 87 ARG HE 1 1
7 11957 1 1 38 ARG HG2 H 18.158 1.202 -13.299 1.00 . A A . 87 ARG HG2 1 1
7 11958 1 1 38 ARG HG3 H 19.900 1.351 -13.536 1.00 . A A . 87 ARG HG3 1 1
7 11959 1 1 38 ARG HH11 H 18.741 4.832 -10.780 1.00 . A A . 87 ARG HH11 1 1
7 11960 1 1 38 ARG HH12 H 19.110 4.867 -9.088 1.00 . A A . 87 ARG HH12 1 1
7 11961 1 1 38 ARG HH21 H 20.151 1.534 -8.942 1.00 . A A . 87 ARG HH21 1 1
7 11962 1 1 38 ARG HH22 H 19.893 2.996 -8.044 1.00 . A A . 87 ARG HH22 1 1
7 11963 1 1 38 ARG N N 17.532 0.538 -15.987 1.00 . A A . 87 ARG N 1 1
7 11964 1 1 38 ARG NE N 19.392 2.418 -11.156 1.00 . A A . 87 ARG NE 1 1
7 11965 1 1 38 ARG NH1 N 19.065 4.366 -9.956 1.00 . A A . 87 ARG NH1 1 1
7 11966 1 1 38 ARG NH2 N 19.864 2.496 -8.913 1.00 . A A . 87 ARG NH2 1 1
7 11967 1 1 38 ARG O O 19.952 -0.692 -15.790 1.00 . A A . 87 ARG O 1 1
7 11968 1 1 39 ASP C C 22.719 0.051 -14.683 1.00 . A A . 88 ASP C 1 1
7 11969 1 1 39 ASP CA C 22.453 0.503 -16.144 1.00 . A A . 88 ASP CA 1 1
7 11970 1 1 39 ASP CB C 23.579 1.429 -16.664 1.00 . A A . 88 ASP CB 1 1
7 11971 1 1 39 ASP CG C 24.905 0.687 -16.862 1.00 . A A . 88 ASP CG 1 1
7 11972 1 1 39 ASP H H 21.143 2.147 -16.340 1.00 . A A . 88 ASP H 1 1
7 11973 1 1 39 ASP HA H 22.386 -0.370 -16.792 1.00 . A A . 88 ASP HA 1 1
7 11974 1 1 39 ASP HB2 H 23.272 1.861 -17.613 1.00 . A A . 88 ASP HB2 1 1
7 11975 1 1 39 ASP HB3 H 23.735 2.239 -15.957 1.00 . A A . 88 ASP HB3 1 1
7 11976 1 1 39 ASP N N 21.162 1.181 -16.192 1.00 . A A . 88 ASP N 1 1
7 11977 1 1 39 ASP O O 22.748 0.895 -13.788 1.00 . A A . 88 ASP O 1 1
7 11978 1 1 39 ASP OD1 O 25.603 0.421 -15.867 1.00 . A A . 88 ASP OD1 1 1
7 11979 1 1 39 ASP OD2 O 25.248 0.343 -18.007 1.00 . A A . 88 ASP OD2 1 1
7 11980 1 1 40 PRO C C 24.355 -1.425 -12.358 1.00 . A A . 89 PRO C 1 1
7 11981 1 1 40 PRO CA C 23.032 -1.834 -13.047 1.00 . A A . 89 PRO CA 1 1
7 11982 1 1 40 PRO CB C 22.932 -3.367 -13.268 1.00 . A A . 89 PRO CB 1 1
7 11983 1 1 40 PRO CD C 23.003 -2.349 -15.453 1.00 . A A . 89 PRO CD 1 1
7 11984 1 1 40 PRO CG C 23.419 -3.578 -14.670 1.00 . A A . 89 PRO CG 1 1
7 11985 1 1 40 PRO HA H 22.204 -1.505 -12.424 1.00 . A A . 89 PRO HA 1 1
7 11986 1 1 40 PRO HB2 H 23.546 -3.898 -12.545 1.00 . A A . 89 PRO HB2 1 1
7 11987 1 1 40 PRO HB3 H 21.899 -3.689 -13.158 1.00 . A A . 89 PRO HB3 1 1
7 11988 1 1 40 PRO HD2 H 23.758 -2.098 -16.192 1.00 . A A . 89 PRO HD2 1 1
7 11989 1 1 40 PRO HD3 H 22.040 -2.496 -15.946 1.00 . A A . 89 PRO HD3 1 1
7 11990 1 1 40 PRO HG2 H 24.503 -3.676 -14.673 1.00 . A A . 89 PRO HG2 1 1
7 11991 1 1 40 PRO HG3 H 22.970 -4.469 -15.092 1.00 . A A . 89 PRO HG3 1 1
7 11992 1 1 40 PRO N N 22.901 -1.284 -14.426 1.00 . A A . 89 PRO N 1 1
7 11993 1 1 40 PRO O O 24.448 -1.427 -11.126 1.00 . A A . 89 PRO O 1 1
7 11994 1 1 41 ASN C C 26.603 0.928 -12.354 1.00 . A A . 90 ASN C 1 1
7 11995 1 1 41 ASN CA C 26.667 -0.583 -12.677 1.00 . A A . 90 ASN CA 1 1
7 11996 1 1 41 ASN CB C 27.766 -0.887 -13.739 1.00 . A A . 90 ASN CB 1 1
7 11997 1 1 41 ASN CG C 29.194 -0.536 -13.298 1.00 . A A . 90 ASN CG 1 1
7 11998 1 1 41 ASN H H 25.214 -1.097 -14.138 1.00 . A A . 90 ASN H 1 1
7 11999 1 1 41 ASN HA H 26.903 -1.126 -11.762 1.00 . A A . 90 ASN HA 1 1
7 12000 1 1 41 ASN HB2 H 27.743 -1.946 -13.973 1.00 . A A . 90 ASN HB2 1 1
7 12001 1 1 41 ASN HB3 H 27.539 -0.331 -14.642 1.00 . A A . 90 ASN HB3 1 1
7 12002 1 1 41 ASN HD21 H 29.719 -0.163 -15.178 1.00 . A A . 90 ASN HD21 1 1
7 12003 1 1 41 ASN HD22 H 30.966 0.040 -13.999 1.00 . A A . 90 ASN HD22 1 1
7 12004 1 1 41 ASN N N 25.360 -1.059 -13.169 1.00 . A A . 90 ASN N 1 1
7 12005 1 1 41 ASN ND2 N 30.044 -0.182 -14.254 1.00 . A A . 90 ASN ND2 1 1
7 12006 1 1 41 ASN O O 27.408 1.437 -11.569 1.00 . A A . 90 ASN O 1 1
7 12007 1 1 41 ASN OD1 O 29.537 -0.603 -12.117 1.00 . A A . 90 ASN OD1 1 1
7 12008 1 1 42 ASN C C 24.143 3.393 -11.960 1.00 . A A . 91 ASN C 1 1
7 12009 1 1 42 ASN CA C 25.437 3.097 -12.761 1.00 . A A . 91 ASN CA 1 1
7 12010 1 1 42 ASN CB C 25.429 3.837 -14.125 1.00 . A A . 91 ASN CB 1 1
7 12011 1 1 42 ASN CG C 26.825 3.933 -14.748 1.00 . A A . 91 ASN CG 1 1
7 12012 1 1 42 ASN H H 25.054 1.182 -13.615 1.00 . A A . 91 ASN H 1 1
7 12013 1 1 42 ASN HA H 26.274 3.476 -12.181 1.00 . A A . 91 ASN HA 1 1
7 12014 1 1 42 ASN HB2 H 24.773 3.321 -14.821 1.00 . A A . 91 ASN HB2 1 1
7 12015 1 1 42 ASN HB3 H 25.052 4.846 -13.984 1.00 . A A . 91 ASN HB3 1 1
7 12016 1 1 42 ASN HD21 H 26.671 2.109 -15.498 1.00 . A A . 91 ASN HD21 1 1
7 12017 1 1 42 ASN HD22 H 28.145 2.928 -15.833 1.00 . A A . 91 ASN HD22 1 1
7 12018 1 1 42 ASN N N 25.644 1.645 -12.978 1.00 . A A . 91 ASN N 1 1
7 12019 1 1 42 ASN ND2 N 27.258 2.885 -15.429 1.00 . A A . 91 ASN ND2 1 1
7 12020 1 1 42 ASN O O 23.049 3.385 -12.534 1.00 . A A . 91 ASN O 1 1
7 12021 1 1 42 ASN OD1 O 27.526 4.932 -14.584 1.00 . A A . 91 ASN OD1 1 1
7 12022 1 1 43 PRO C C 22.762 5.614 -10.093 1.00 . A A . 92 PRO C 1 1
7 12023 1 1 43 PRO CA C 23.093 4.126 -9.801 1.00 . A A . 92 PRO CA 1 1
7 12024 1 1 43 PRO CB C 23.578 3.919 -8.338 1.00 . A A . 92 PRO CB 1 1
7 12025 1 1 43 PRO CD C 25.437 3.371 -9.755 1.00 . A A . 92 PRO CD 1 1
7 12026 1 1 43 PRO CG C 25.073 3.987 -8.421 1.00 . A A . 92 PRO CG 1 1
7 12027 1 1 43 PRO HA H 22.207 3.524 -9.978 1.00 . A A . 92 PRO HA 1 1
7 12028 1 1 43 PRO HB2 H 23.177 4.692 -7.690 1.00 . A A . 92 PRO HB2 1 1
7 12029 1 1 43 PRO HB3 H 23.250 2.949 -7.977 1.00 . A A . 92 PRO HB3 1 1
7 12030 1 1 43 PRO HD2 H 26.318 3.847 -10.169 1.00 . A A . 92 PRO HD2 1 1
7 12031 1 1 43 PRO HD3 H 25.605 2.304 -9.652 1.00 . A A . 92 PRO HD3 1 1
7 12032 1 1 43 PRO HG2 H 25.401 5.025 -8.379 1.00 . A A . 92 PRO HG2 1 1
7 12033 1 1 43 PRO HG3 H 25.520 3.428 -7.607 1.00 . A A . 92 PRO HG3 1 1
7 12034 1 1 43 PRO N N 24.240 3.631 -10.608 1.00 . A A . 92 PRO N 1 1
7 12035 1 1 43 PRO O O 21.586 5.995 -10.170 1.00 . A A . 92 PRO O 1 1
7 12036 1 1 44 TYR C C 23.479 8.270 -11.921 1.00 . A A . 93 TYR C 1 1
7 12037 1 1 44 TYR CA C 23.700 7.900 -10.448 1.00 . A A . 93 TYR CA 1 1
7 12038 1 1 44 TYR CB C 24.951 8.622 -9.877 1.00 . A A . 93 TYR CB 1 1
7 12039 1 1 44 TYR CD1 C 24.278 9.277 -7.510 1.00 . A A . 93 TYR CD1 1 1
7 12040 1 1 44 TYR CD2 C 25.991 7.625 -7.752 1.00 . A A . 93 TYR CD2 1 1
7 12041 1 1 44 TYR CE1 C 24.375 9.182 -6.137 1.00 . A A . 93 TYR CE1 1 1
7 12042 1 1 44 TYR CE2 C 26.090 7.529 -6.377 1.00 . A A . 93 TYR CE2 1 1
7 12043 1 1 44 TYR CG C 25.080 8.503 -8.352 1.00 . A A . 93 TYR CG 1 1
7 12044 1 1 44 TYR CZ C 25.281 8.310 -5.576 1.00 . A A . 93 TYR CZ 1 1
7 12045 1 1 44 TYR H H 24.713 6.041 -10.302 1.00 . A A . 93 TYR H 1 1
7 12046 1 1 44 TYR HA H 22.829 8.231 -9.883 1.00 . A A . 93 TYR HA 1 1
7 12047 1 1 44 TYR HB2 H 25.846 8.204 -10.328 1.00 . A A . 93 TYR HB2 1 1
7 12048 1 1 44 TYR HB3 H 24.903 9.679 -10.121 1.00 . A A . 93 TYR HB3 1 1
7 12049 1 1 44 TYR HD1 H 23.563 9.964 -7.948 1.00 . A A . 93 TYR HD1 1 1
7 12050 1 1 44 TYR HD2 H 26.622 7.011 -8.379 1.00 . A A . 93 TYR HD2 1 1
7 12051 1 1 44 TYR HE1 H 23.740 9.792 -5.505 1.00 . A A . 93 TYR HE1 1 1
7 12052 1 1 44 TYR HE2 H 26.800 6.842 -5.931 1.00 . A A . 93 TYR HE2 1 1
7 12053 1 1 44 TYR HH H 24.500 8.165 -3.819 1.00 . A A . 93 TYR HH 1 1
7 12054 1 1 44 TYR N N 23.820 6.438 -10.272 1.00 . A A . 93 TYR N 1 1
7 12055 1 1 44 TYR O O 22.754 9.226 -12.223 1.00 . A A . 93 TYR O 1 1
7 12056 1 1 44 TYR OH O 25.384 8.217 -4.204 1.00 . A A . 93 TYR OH 1 1
7 12057 1 1 45 ASP C C 22.662 6.818 -14.701 1.00 . A A . 94 ASP C 1 1
7 12058 1 1 45 ASP CA C 23.865 7.688 -14.292 1.00 . A A . 94 ASP CA 1 1
7 12059 1 1 45 ASP CB C 25.133 7.353 -15.124 1.00 . A A . 94 ASP CB 1 1
7 12060 1 1 45 ASP CG C 26.319 8.294 -14.853 1.00 . A A . 94 ASP CG 1 1
7 12061 1 1 45 ASP H H 24.717 6.815 -12.550 1.00 . A A . 94 ASP H 1 1
7 12062 1 1 45 ASP HA H 23.599 8.730 -14.469 1.00 . A A . 94 ASP HA 1 1
7 12063 1 1 45 ASP HB2 H 25.442 6.342 -14.896 1.00 . A A . 94 ASP HB2 1 1
7 12064 1 1 45 ASP HB3 H 24.886 7.401 -16.181 1.00 . A A . 94 ASP HB3 1 1
7 12065 1 1 45 ASP N N 24.098 7.514 -12.846 1.00 . A A . 94 ASP N 1 1
7 12066 1 1 45 ASP O O 22.779 5.866 -15.487 1.00 . A A . 94 ASP O 1 1
7 12067 1 1 45 ASP OD1 O 27.103 8.028 -13.920 1.00 . A A . 94 ASP OD1 1 1
7 12068 1 1 45 ASP OD2 O 26.477 9.303 -15.577 1.00 . A A . 94 ASP OD2 1 1
7 12069 1 1 46 LYS C C 19.649 6.871 -15.766 1.00 . A A . 95 LYS C 1 1
7 12070 1 1 46 LYS CA C 20.219 6.481 -14.380 1.00 . A A . 95 LYS CA 1 1
7 12071 1 1 46 LYS CB C 19.218 6.819 -13.242 1.00 . A A . 95 LYS CB 1 1
7 12072 1 1 46 LYS CD C 17.874 8.629 -12.001 1.00 . A A . 95 LYS CD 1 1
7 12073 1 1 46 LYS CE C 17.335 10.073 -12.056 1.00 . A A . 95 LYS CE 1 1
7 12074 1 1 46 LYS CG C 18.847 8.315 -13.156 1.00 . A A . 95 LYS CG 1 1
7 12075 1 1 46 LYS H H 21.502 7.918 -13.496 1.00 . A A . 95 LYS H 1 1
7 12076 1 1 46 LYS HA H 20.405 5.411 -14.375 1.00 . A A . 95 LYS HA 1 1
7 12077 1 1 46 LYS HB2 H 18.307 6.244 -13.391 1.00 . A A . 95 LYS HB2 1 1
7 12078 1 1 46 LYS HB3 H 19.658 6.522 -12.294 1.00 . A A . 95 LYS HB3 1 1
7 12079 1 1 46 LYS HD2 H 17.030 7.947 -12.057 1.00 . A A . 95 LYS HD2 1 1
7 12080 1 1 46 LYS HD3 H 18.386 8.480 -11.057 1.00 . A A . 95 LYS HD3 1 1
7 12081 1 1 46 LYS HE2 H 16.785 10.210 -12.978 1.00 . A A . 95 LYS HE2 1 1
7 12082 1 1 46 LYS HE3 H 16.662 10.227 -11.220 1.00 . A A . 95 LYS HE3 1 1
7 12083 1 1 46 LYS HG2 H 19.757 8.891 -13.014 1.00 . A A . 95 LYS HG2 1 1
7 12084 1 1 46 LYS HG3 H 18.389 8.610 -14.095 1.00 . A A . 95 LYS HG3 1 1
7 12085 1 1 46 LYS HZ1 H 18.009 12.044 -12.097 1.00 . A A . 95 LYS HZ1 1 1
7 12086 1 1 46 LYS HZ2 H 19.108 10.939 -12.751 1.00 . A A . 95 LYS HZ2 1 1
7 12087 1 1 46 LYS HZ3 H 18.900 11.037 -11.074 1.00 . A A . 95 LYS HZ3 1 1
7 12088 1 1 46 LYS N N 21.499 7.165 -14.125 1.00 . A A . 95 LYS N 1 1
7 12089 1 1 46 LYS NZ N 18.413 11.092 -11.992 1.00 . A A . 95 LYS NZ 1 1
7 12090 1 1 46 LYS O O 18.661 6.293 -16.218 1.00 . A A . 95 LYS O 1 1
7 12091 1 1 47 ASN C C 20.453 7.196 -18.793 1.00 . A A . 96 ASN C 1 1
7 12092 1 1 47 ASN CA C 19.999 8.286 -17.801 1.00 . A A . 96 ASN CA 1 1
7 12093 1 1 47 ASN CB C 20.697 9.636 -18.119 1.00 . A A . 96 ASN CB 1 1
7 12094 1 1 47 ASN CG C 22.229 9.559 -18.041 1.00 . A A . 96 ASN CG 1 1
7 12095 1 1 47 ASN H H 20.961 8.386 -15.909 1.00 . A A . 96 ASN H 1 1
7 12096 1 1 47 ASN HA H 18.925 8.417 -17.899 1.00 . A A . 96 ASN HA 1 1
7 12097 1 1 47 ASN HB2 H 20.418 9.957 -19.117 1.00 . A A . 96 ASN HB2 1 1
7 12098 1 1 47 ASN HB3 H 20.358 10.381 -17.409 1.00 . A A . 96 ASN HB3 1 1
7 12099 1 1 47 ASN HD21 H 22.363 9.236 -19.999 1.00 . A A . 96 ASN HD21 1 1
7 12100 1 1 47 ASN HD22 H 23.863 9.281 -19.143 1.00 . A A . 96 ASN HD22 1 1
7 12101 1 1 47 ASN N N 20.279 7.884 -16.404 1.00 . A A . 96 ASN N 1 1
7 12102 1 1 47 ASN ND2 N 22.883 9.338 -19.176 1.00 . A A . 96 ASN ND2 1 1
7 12103 1 1 47 ASN O O 19.989 7.159 -19.939 1.00 . A A . 96 ASN O 1 1
7 12104 1 1 47 ASN OD1 O 22.813 9.697 -16.969 1.00 . A A . 96 ASN OD1 1 1
7 12105 1 1 48 ALA C C 20.691 4.070 -18.778 1.00 . A A . 97 ALA C 1 1
7 12106 1 1 48 ALA CA C 21.761 5.121 -19.081 1.00 . A A . 97 ALA CA 1 1
7 12107 1 1 48 ALA CB C 23.164 4.620 -18.664 1.00 . A A . 97 ALA CB 1 1
7 12108 1 1 48 ALA H H 21.855 6.529 -17.504 1.00 . A A . 97 ALA H 1 1
7 12109 1 1 48 ALA HA H 21.773 5.341 -20.150 1.00 . A A . 97 ALA HA 1 1
7 12110 1 1 48 ALA HB1 H 23.177 4.408 -17.598 1.00 . A A . 97 ALA HB1 1 1
7 12111 1 1 48 ALA HB2 H 23.902 5.377 -18.882 1.00 . A A . 97 ALA HB2 1 1
7 12112 1 1 48 ALA HB3 H 23.409 3.713 -19.207 1.00 . A A . 97 ALA HB3 1 1
7 12113 1 1 48 ALA N N 21.402 6.341 -18.355 1.00 . A A . 97 ALA N 1 1
7 12114 1 1 48 ALA O O 20.630 3.564 -17.660 1.00 . A A . 97 ALA O 1 1
7 12115 1 1 49 ILE C C 18.802 1.793 -20.734 1.00 . A A . 98 ILE C 1 1
7 12116 1 1 49 ILE CA C 18.714 2.814 -19.600 1.00 . A A . 98 ILE CA 1 1
7 12117 1 1 49 ILE CB C 17.288 3.501 -19.589 1.00 . A A . 98 ILE CB 1 1
7 12118 1 1 49 ILE CD1 C 15.912 5.364 -18.389 1.00 . A A . 98 ILE CD1 1 1
7 12119 1 1 49 ILE CG1 C 17.207 4.574 -18.453 1.00 . A A . 98 ILE CG1 1 1
7 12120 1 1 49 ILE CG2 C 16.148 2.450 -19.445 1.00 . A A . 98 ILE CG2 1 1
7 12121 1 1 49 ILE H H 19.887 4.275 -20.604 1.00 . A A . 98 ILE H 1 1
7 12122 1 1 49 ILE HA H 18.848 2.295 -18.651 1.00 . A A . 98 ILE HA 1 1
7 12123 1 1 49 ILE HB H 17.157 3.997 -20.546 1.00 . A A . 98 ILE HB 1 1
7 12124 1 1 49 ILE HD11 H 15.081 4.695 -18.216 1.00 . A A . 98 ILE HD11 1 1
7 12125 1 1 49 ILE HD12 H 15.760 5.894 -19.319 1.00 . A A . 98 ILE HD12 1 1
7 12126 1 1 49 ILE HD13 H 15.970 6.078 -17.580 1.00 . A A . 98 ILE HD13 1 1
7 12127 1 1 49 ILE HG12 H 17.333 4.091 -17.493 1.00 . A A . 98 ILE HG12 1 1
7 12128 1 1 49 ILE HG13 H 18.015 5.290 -18.585 1.00 . A A . 98 ILE HG13 1 1
7 12129 1 1 49 ILE HG21 H 15.185 2.947 -19.459 1.00 . A A . 98 ILE HG21 1 1
7 12130 1 1 49 ILE HG22 H 16.256 1.912 -18.512 1.00 . A A . 98 ILE HG22 1 1
7 12131 1 1 49 ILE HG23 H 16.194 1.745 -20.267 1.00 . A A . 98 ILE HG23 1 1
7 12132 1 1 49 ILE N N 19.805 3.796 -19.752 1.00 . A A . 98 ILE N 1 1
7 12133 1 1 49 ILE O O 18.663 2.152 -21.902 1.00 . A A . 98 ILE O 1 1
7 12134 1 1 50 LYS C C 17.747 -1.277 -21.397 1.00 . A A . 99 LYS C 1 1
7 12135 1 1 50 LYS CA C 19.126 -0.590 -21.325 1.00 . A A . 99 LYS CA 1 1
7 12136 1 1 50 LYS CB C 20.246 -1.591 -20.906 1.00 . A A . 99 LYS CB 1 1
7 12137 1 1 50 LYS CD C 21.155 -3.155 -19.064 1.00 . A A . 99 LYS CD 1 1
7 12138 1 1 50 LYS CE C 20.765 -4.038 -17.867 1.00 . A A . 99 LYS CE 1 1
7 12139 1 1 50 LYS CG C 19.938 -2.385 -19.625 1.00 . A A . 99 LYS CG 1 1
7 12140 1 1 50 LYS H H 19.212 0.341 -19.423 1.00 . A A . 99 LYS H 1 1
7 12141 1 1 50 LYS HA H 19.361 -0.192 -22.308 1.00 . A A . 99 LYS HA 1 1
7 12142 1 1 50 LYS HB2 H 20.406 -2.300 -21.716 1.00 . A A . 99 LYS HB2 1 1
7 12143 1 1 50 LYS HB3 H 21.167 -1.037 -20.753 1.00 . A A . 99 LYS HB3 1 1
7 12144 1 1 50 LYS HD2 H 21.573 -3.784 -19.845 1.00 . A A . 99 LYS HD2 1 1
7 12145 1 1 50 LYS HD3 H 21.905 -2.440 -18.743 1.00 . A A . 99 LYS HD3 1 1
7 12146 1 1 50 LYS HE2 H 20.181 -4.879 -18.218 1.00 . A A . 99 LYS HE2 1 1
7 12147 1 1 50 LYS HE3 H 21.666 -4.406 -17.389 1.00 . A A . 99 LYS HE3 1 1
7 12148 1 1 50 LYS HG2 H 19.588 -1.691 -18.864 1.00 . A A . 99 LYS HG2 1 1
7 12149 1 1 50 LYS HG3 H 19.141 -3.091 -19.843 1.00 . A A . 99 LYS HG3 1 1
7 12150 1 1 50 LYS HZ1 H 20.501 -2.474 -16.498 1.00 . A A . 99 LYS HZ1 1 1
7 12151 1 1 50 LYS HZ2 H 19.715 -3.907 -16.068 1.00 . A A . 99 LYS HZ2 1 1
7 12152 1 1 50 LYS HZ3 H 19.081 -2.936 -17.292 1.00 . A A . 99 LYS HZ3 1 1
7 12153 1 1 50 LYS N N 19.068 0.530 -20.374 1.00 . A A . 99 LYS N 1 1
7 12154 1 1 50 LYS NZ N 19.961 -3.287 -16.861 1.00 . A A . 99 LYS NZ 1 1
7 12155 1 1 50 LYS O O 16.877 -1.048 -20.543 1.00 . A A . 99 LYS O 1 1
7 12156 1 1 51 VAL C C 16.627 -4.378 -22.484 1.00 . A A . 100 VAL C 1 1
7 12157 1 1 51 VAL CA C 16.310 -2.866 -22.606 1.00 . A A . 100 VAL CA 1 1
7 12158 1 1 51 VAL CB C 15.604 -2.491 -23.973 1.00 . A A . 100 VAL CB 1 1
7 12159 1 1 51 VAL CG1 C 16.434 -2.884 -25.219 1.00 . A A . 100 VAL CG1 1 1
7 12160 1 1 51 VAL CG2 C 14.178 -3.075 -24.032 1.00 . A A . 100 VAL CG2 1 1
7 12161 1 1 51 VAL H H 18.259 -2.221 -23.079 1.00 . A A . 100 VAL H 1 1
7 12162 1 1 51 VAL HA H 15.626 -2.593 -21.795 1.00 . A A . 100 VAL HA 1 1
7 12163 1 1 51 VAL HB H 15.504 -1.408 -23.992 1.00 . A A . 100 VAL HB 1 1
7 12164 1 1 51 VAL HG11 H 15.928 -2.556 -26.119 1.00 . A A . 100 VAL HG11 1 1
7 12165 1 1 51 VAL HG12 H 16.558 -3.958 -25.253 1.00 . A A . 100 VAL HG12 1 1
7 12166 1 1 51 VAL HG13 H 17.409 -2.415 -25.169 1.00 . A A . 100 VAL HG13 1 1
7 12167 1 1 51 VAL HG21 H 14.221 -4.155 -23.983 1.00 . A A . 100 VAL HG21 1 1
7 12168 1 1 51 VAL HG22 H 13.695 -2.778 -24.955 1.00 . A A . 100 VAL HG22 1 1
7 12169 1 1 51 VAL HG23 H 13.597 -2.705 -23.195 1.00 . A A . 100 VAL HG23 1 1
7 12170 1 1 51 VAL N N 17.547 -2.106 -22.424 1.00 . A A . 100 VAL N 1 1
7 12171 1 1 51 VAL O O 17.484 -4.916 -23.204 1.00 . A A . 100 VAL O 1 1
7 12172 1 1 52 ASN C C 14.933 -7.241 -21.605 1.00 . A A . 101 ASN C 1 1
7 12173 1 1 52 ASN CA C 16.171 -6.459 -21.180 1.00 . A A . 101 ASN CA 1 1
7 12174 1 1 52 ASN CB C 16.412 -6.641 -19.659 1.00 . A A . 101 ASN CB 1 1
7 12175 1 1 52 ASN CG C 17.702 -5.978 -19.184 1.00 . A A . 101 ASN CG 1 1
7 12176 1 1 52 ASN H H 15.331 -4.526 -20.971 1.00 . A A . 101 ASN H 1 1
7 12177 1 1 52 ASN HA H 17.036 -6.832 -21.727 1.00 . A A . 101 ASN HA 1 1
7 12178 1 1 52 ASN HB2 H 15.582 -6.204 -19.110 1.00 . A A . 101 ASN HB2 1 1
7 12179 1 1 52 ASN HB3 H 16.463 -7.699 -19.427 1.00 . A A . 101 ASN HB3 1 1
7 12180 1 1 52 ASN HD21 H 18.734 -7.605 -19.666 1.00 . A A . 101 ASN HD21 1 1
7 12181 1 1 52 ASN HD22 H 19.648 -6.309 -18.993 1.00 . A A . 101 ASN HD22 1 1
7 12182 1 1 52 ASN N N 15.980 -5.029 -21.503 1.00 . A A . 101 ASN N 1 1
7 12183 1 1 52 ASN ND2 N 18.806 -6.700 -19.291 1.00 . A A . 101 ASN ND2 1 1
7 12184 1 1 52 ASN O O 13.822 -6.805 -21.341 1.00 . A A . 101 ASN O 1 1
7 12185 1 1 52 ASN OD1 O 17.709 -4.824 -18.745 1.00 . A A . 101 ASN OD1 1 1
7 12186 1 1 53 ASN C C 13.459 -10.184 -21.703 1.00 . A A . 102 ASN C 1 1
7 12187 1 1 53 ASN CA C 14.033 -9.231 -22.787 1.00 . A A . 102 ASN CA 1 1
7 12188 1 1 53 ASN CB C 14.544 -10.005 -24.032 1.00 . A A . 102 ASN CB 1 1
7 12189 1 1 53 ASN CG C 15.502 -11.162 -23.735 1.00 . A A . 102 ASN CG 1 1
7 12190 1 1 53 ASN H H 16.051 -8.725 -22.345 1.00 . A A . 102 ASN H 1 1
7 12191 1 1 53 ASN HA H 13.236 -8.560 -23.098 1.00 . A A . 102 ASN HA 1 1
7 12192 1 1 53 ASN HB2 H 13.691 -10.411 -24.554 1.00 . A A . 102 ASN HB2 1 1
7 12193 1 1 53 ASN HB3 H 15.048 -9.311 -24.694 1.00 . A A . 102 ASN HB3 1 1
7 12194 1 1 53 ASN HD21 H 14.915 -12.097 -25.383 1.00 . A A . 102 ASN HD21 1 1
7 12195 1 1 53 ASN HD22 H 16.124 -12.909 -24.449 1.00 . A A . 102 ASN HD22 1 1
7 12196 1 1 53 ASN N N 15.133 -8.403 -22.243 1.00 . A A . 102 ASN N 1 1
7 12197 1 1 53 ASN ND2 N 15.515 -12.158 -24.607 1.00 . A A . 102 ASN ND2 1 1
7 12198 1 1 53 ASN O O 13.789 -10.040 -20.519 1.00 . A A . 102 ASN O 1 1
7 12199 1 1 53 ASN OD1 O 16.216 -11.167 -22.739 1.00 . A A . 102 ASN OD1 1 1
7 12200 1 1 54 VAL C C 13.027 -13.039 -20.493 1.00 . A A . 103 VAL C 1 1
7 12201 1 1 54 VAL CA C 11.980 -12.127 -21.187 1.00 . A A . 103 VAL CA 1 1
7 12202 1 1 54 VAL CB C 10.910 -12.998 -21.948 1.00 . A A . 103 VAL CB 1 1
7 12203 1 1 54 VAL CG1 C 11.559 -14.075 -22.861 1.00 . A A . 103 VAL CG1 1 1
7 12204 1 1 54 VAL CG2 C 9.885 -13.615 -20.974 1.00 . A A . 103 VAL CG2 1 1
7 12205 1 1 54 VAL H H 12.381 -11.225 -23.064 1.00 . A A . 103 VAL H 1 1
7 12206 1 1 54 VAL HA H 11.466 -11.547 -20.424 1.00 . A A . 103 VAL HA 1 1
7 12207 1 1 54 VAL HB H 10.361 -12.321 -22.601 1.00 . A A . 103 VAL HB 1 1
7 12208 1 1 54 VAL HG11 H 12.225 -13.597 -23.572 1.00 . A A . 103 VAL HG11 1 1
7 12209 1 1 54 VAL HG12 H 10.789 -14.606 -23.404 1.00 . A A . 103 VAL HG12 1 1
7 12210 1 1 54 VAL HG13 H 12.124 -14.780 -22.263 1.00 . A A . 103 VAL HG13 1 1
7 12211 1 1 54 VAL HG21 H 9.141 -14.170 -21.530 1.00 . A A . 103 VAL HG21 1 1
7 12212 1 1 54 VAL HG22 H 9.396 -12.825 -20.419 1.00 . A A . 103 VAL HG22 1 1
7 12213 1 1 54 VAL HG23 H 10.386 -14.278 -20.282 1.00 . A A . 103 VAL HG23 1 1
7 12214 1 1 54 VAL N N 12.612 -11.161 -22.114 1.00 . A A . 103 VAL N 1 1
7 12215 1 1 54 VAL O O 12.787 -13.550 -19.399 1.00 . A A . 103 VAL O 1 1
7 12216 1 1 55 ASN C C 16.074 -13.157 -19.540 1.00 . A A . 104 ASN C 1 1
7 12217 1 1 55 ASN CA C 15.327 -13.994 -20.604 1.00 . A A . 104 ASN CA 1 1
7 12218 1 1 55 ASN CB C 16.286 -14.405 -21.761 1.00 . A A . 104 ASN CB 1 1
7 12219 1 1 55 ASN CG C 17.562 -15.139 -21.308 1.00 . A A . 104 ASN CG 1 1
7 12220 1 1 55 ASN H H 14.270 -12.845 -22.053 1.00 . A A . 104 ASN H 1 1
7 12221 1 1 55 ASN HA H 14.935 -14.891 -20.132 1.00 . A A . 104 ASN HA 1 1
7 12222 1 1 55 ASN HB2 H 15.752 -15.054 -22.441 1.00 . A A . 104 ASN HB2 1 1
7 12223 1 1 55 ASN HB3 H 16.581 -13.510 -22.303 1.00 . A A . 104 ASN HB3 1 1
7 12224 1 1 55 ASN HD21 H 16.617 -16.887 -21.310 1.00 . A A . 104 ASN HD21 1 1
7 12225 1 1 55 ASN HD22 H 18.285 -16.934 -20.867 1.00 . A A . 104 ASN HD22 1 1
7 12226 1 1 55 ASN N N 14.183 -13.232 -21.157 1.00 . A A . 104 ASN N 1 1
7 12227 1 1 55 ASN ND2 N 17.480 -16.452 -21.143 1.00 . A A . 104 ASN ND2 1 1
7 12228 1 1 55 ASN O O 16.718 -13.706 -18.640 1.00 . A A . 104 ASN O 1 1
7 12229 1 1 55 ASN OD1 O 18.608 -14.524 -21.097 1.00 . A A . 104 ASN OD1 1 1
7 12230 1 1 56 GLY C C 18.023 -10.429 -19.502 1.00 . A A . 105 GLY C 1 1
7 12231 1 1 56 GLY CA C 16.732 -10.883 -18.820 1.00 . A A . 105 GLY CA 1 1
7 12232 1 1 56 GLY H H 15.357 -11.461 -20.330 1.00 . A A . 105 GLY H 1 1
7 12233 1 1 56 GLY HA2 H 16.115 -10.014 -18.639 1.00 . A A . 105 GLY HA2 1 1
7 12234 1 1 56 GLY HA3 H 16.975 -11.343 -17.867 1.00 . A A . 105 GLY HA3 1 1
7 12235 1 1 56 GLY N N 15.970 -11.822 -19.656 1.00 . A A . 105 GLY N 1 1
7 12236 1 1 56 GLY O O 18.798 -9.649 -18.935 1.00 . A A . 105 GLY O 1 1
7 12237 1 1 57 ASN C C 19.228 -9.133 -22.102 1.00 . A A . 106 ASN C 1 1
7 12238 1 1 57 ASN CA C 19.382 -10.570 -21.580 1.00 . A A . 106 ASN CA 1 1
7 12239 1 1 57 ASN CB C 19.473 -11.561 -22.772 1.00 . A A . 106 ASN CB 1 1
7 12240 1 1 57 ASN CG C 20.605 -11.253 -23.760 1.00 . A A . 106 ASN CG 1 1
7 12241 1 1 57 ASN H H 17.576 -11.552 -21.095 1.00 . A A . 106 ASN H 1 1
7 12242 1 1 57 ASN HA H 20.287 -10.647 -20.981 1.00 . A A . 106 ASN HA 1 1
7 12243 1 1 57 ASN HB2 H 19.630 -12.564 -22.386 1.00 . A A . 106 ASN HB2 1 1
7 12244 1 1 57 ASN HB3 H 18.530 -11.545 -23.311 1.00 . A A . 106 ASN HB3 1 1
7 12245 1 1 57 ASN HD21 H 19.502 -11.904 -25.279 1.00 . A A . 106 ASN HD21 1 1
7 12246 1 1 57 ASN HD22 H 21.077 -11.324 -25.689 1.00 . A A . 106 ASN HD22 1 1
7 12247 1 1 57 ASN N N 18.236 -10.926 -20.732 1.00 . A A . 106 ASN N 1 1
7 12248 1 1 57 ASN ND2 N 20.373 -11.522 -25.038 1.00 . A A . 106 ASN ND2 1 1
7 12249 1 1 57 ASN O O 18.136 -8.727 -22.507 1.00 . A A . 106 ASN O 1 1
7 12250 1 1 57 ASN OD1 O 21.677 -10.780 -23.378 1.00 . A A . 106 ASN OD1 1 1
7 12251 1 1 58 GLN C C 20.486 -7.093 -24.163 1.00 . A A . 107 GLN C 1 1
7 12252 1 1 58 GLN CA C 20.389 -7.017 -22.619 1.00 . A A . 107 GLN CA 1 1
7 12253 1 1 58 GLN CB C 21.568 -6.194 -21.979 1.00 . A A . 107 GLN CB 1 1
7 12254 1 1 58 GLN CD C 23.467 -8.013 -22.055 1.00 . A A . 107 GLN CD 1 1
7 12255 1 1 58 GLN CG C 23.018 -6.576 -22.396 1.00 . A A . 107 GLN CG 1 1
7 12256 1 1 58 GLN H H 21.145 -8.770 -21.717 1.00 . A A . 107 GLN H 1 1
7 12257 1 1 58 GLN HA H 19.447 -6.527 -22.354 1.00 . A A . 107 GLN HA 1 1
7 12258 1 1 58 GLN HB2 H 21.426 -5.147 -22.229 1.00 . A A . 107 GLN HB2 1 1
7 12259 1 1 58 GLN HB3 H 21.498 -6.287 -20.899 1.00 . A A . 107 GLN HB3 1 1
7 12260 1 1 58 GLN HE21 H 22.422 -8.025 -20.361 1.00 . A A . 107 GLN HE21 1 1
7 12261 1 1 58 GLN HE22 H 23.295 -9.471 -20.711 1.00 . A A . 107 GLN HE22 1 1
7 12262 1 1 58 GLN HG2 H 23.105 -6.442 -23.468 1.00 . A A . 107 GLN HG2 1 1
7 12263 1 1 58 GLN HG3 H 23.703 -5.891 -21.910 1.00 . A A . 107 GLN HG3 1 1
7 12264 1 1 58 GLN N N 20.335 -8.381 -22.083 1.00 . A A . 107 GLN N 1 1
7 12265 1 1 58 GLN NE2 N 23.014 -8.555 -20.928 1.00 . A A . 107 GLN NE2 1 1
7 12266 1 1 58 GLN O O 21.437 -7.654 -24.721 1.00 . A A . 107 GLN O 1 1
7 12267 1 1 58 GLN OE1 O 24.253 -8.619 -22.787 1.00 . A A . 107 GLN OE1 1 1
7 12268 1 1 59 VAL C C 20.098 -5.307 -26.807 1.00 . A A . 108 VAL C 1 1
7 12269 1 1 59 VAL CA C 19.372 -6.562 -26.307 1.00 . A A . 108 VAL CA 1 1
7 12270 1 1 59 VAL CB C 17.874 -6.531 -26.791 1.00 . A A . 108 VAL CB 1 1
7 12271 1 1 59 VAL CG1 C 17.773 -6.583 -28.339 1.00 . A A . 108 VAL CG1 1 1
7 12272 1 1 59 VAL CG2 C 17.059 -7.668 -26.120 1.00 . A A . 108 VAL CG2 1 1
7 12273 1 1 59 VAL H H 18.679 -6.269 -24.322 1.00 . A A . 108 VAL H 1 1
7 12274 1 1 59 VAL HA H 19.854 -7.451 -26.714 1.00 . A A . 108 VAL HA 1 1
7 12275 1 1 59 VAL HB H 17.439 -5.585 -26.471 1.00 . A A . 108 VAL HB 1 1
7 12276 1 1 59 VAL HG11 H 16.733 -6.542 -28.640 1.00 . A A . 108 VAL HG11 1 1
7 12277 1 1 59 VAL HG12 H 18.212 -7.501 -28.707 1.00 . A A . 108 VAL HG12 1 1
7 12278 1 1 59 VAL HG13 H 18.300 -5.740 -28.769 1.00 . A A . 108 VAL HG13 1 1
7 12279 1 1 59 VAL HG21 H 17.100 -7.560 -25.042 1.00 . A A . 108 VAL HG21 1 1
7 12280 1 1 59 VAL HG22 H 17.471 -8.631 -26.395 1.00 . A A . 108 VAL HG22 1 1
7 12281 1 1 59 VAL HG23 H 16.027 -7.619 -26.442 1.00 . A A . 108 VAL HG23 1 1
7 12282 1 1 59 VAL N N 19.440 -6.607 -24.834 1.00 . A A . 108 VAL N 1 1
7 12283 1 1 59 VAL O O 20.870 -5.339 -27.776 1.00 . A A . 108 VAL O 1 1
7 12284 1 1 60 GLY C C 19.966 -1.882 -25.397 1.00 . A A . 109 GLY C 1 1
7 12285 1 1 60 GLY CA C 20.311 -2.895 -26.460 1.00 . A A . 109 GLY CA 1 1
7 12286 1 1 60 GLY H H 19.327 -4.314 -25.264 1.00 . A A . 109 GLY H 1 1
7 12287 1 1 60 GLY HA2 H 21.389 -2.914 -26.595 1.00 . A A . 109 GLY HA2 1 1
7 12288 1 1 60 GLY HA3 H 19.844 -2.606 -27.393 1.00 . A A . 109 GLY HA3 1 1
7 12289 1 1 60 GLY N N 19.847 -4.215 -26.089 1.00 . A A . 109 GLY N 1 1
7 12290 1 1 60 GLY O O 19.907 -2.231 -24.216 1.00 . A A . 109 GLY O 1 1
7 12291 1 1 61 HIS C C 18.638 1.586 -25.587 1.00 . A A . 110 HIS C 1 1
7 12292 1 1 61 HIS CA C 19.419 0.469 -24.885 1.00 . A A . 110 HIS CA 1 1
7 12293 1 1 61 HIS CB C 20.717 1.032 -24.230 1.00 . A A . 110 HIS CB 1 1
7 12294 1 1 61 HIS CD2 C 21.875 2.467 -26.080 1.00 . A A . 110 HIS CD2 1 1
7 12295 1 1 61 HIS CE1 C 23.755 1.365 -26.187 1.00 . A A . 110 HIS CE1 1 1
7 12296 1 1 61 HIS CG C 21.800 1.443 -25.195 1.00 . A A . 110 HIS CG 1 1
7 12297 1 1 61 HIS H H 19.762 -0.431 -26.764 1.00 . A A . 110 HIS H 1 1
7 12298 1 1 61 HIS HA H 18.782 0.064 -24.099 1.00 . A A . 110 HIS HA 1 1
7 12299 1 1 61 HIS HB2 H 20.467 1.899 -23.630 1.00 . A A . 110 HIS HB2 1 1
7 12300 1 1 61 HIS HB3 H 21.127 0.273 -23.574 1.00 . A A . 110 HIS HB3 1 1
7 12301 1 1 61 HIS HD1 H 23.261 -0.007 -24.760 1.00 . A A . 110 HIS HD1 1 1
7 12302 1 1 61 HIS HD2 H 21.107 3.205 -26.275 1.00 . A A . 110 HIS HD2 1 1
7 12303 1 1 61 HIS HE1 H 24.752 1.063 -26.460 1.00 . A A . 110 HIS HE1 1 1
7 12304 1 1 61 HIS HE2 H 23.522 3.131 -27.175 1.00 . A A . 110 HIS HE2 1 1
7 12305 1 1 61 HIS N N 19.737 -0.626 -25.807 1.00 . A A . 110 HIS N 1 1
7 12306 1 1 61 HIS ND1 N 22.996 0.773 -25.295 1.00 . A A . 110 HIS ND1 1 1
7 12307 1 1 61 HIS NE2 N 23.100 2.396 -26.682 1.00 . A A . 110 HIS NE2 1 1
7 12308 1 1 61 HIS O O 18.555 1.641 -26.824 1.00 . A A . 110 HIS O 1 1
7 12309 1 1 62 LEU C C 18.589 4.742 -25.492 1.00 . A A . 111 LEU C 1 1
7 12310 1 1 62 LEU CA C 17.473 3.735 -25.156 1.00 . A A . 111 LEU CA 1 1
7 12311 1 1 62 LEU CB C 16.607 4.317 -23.991 1.00 . A A . 111 LEU CB 1 1
7 12312 1 1 62 LEU CD1 C 15.409 2.138 -23.219 1.00 . A A . 111 LEU CD1 1 1
7 12313 1 1 62 LEU CD2 C 14.497 4.417 -22.552 1.00 . A A . 111 LEU CD2 1 1
7 12314 1 1 62 LEU CG C 15.251 3.614 -23.641 1.00 . A A . 111 LEU CG 1 1
7 12315 1 1 62 LEU H H 18.063 2.243 -23.801 1.00 . A A . 111 LEU H 1 1
7 12316 1 1 62 LEU HA H 16.849 3.567 -26.029 1.00 . A A . 111 LEU HA 1 1
7 12317 1 1 62 LEU HB2 H 17.220 4.316 -23.094 1.00 . A A . 111 LEU HB2 1 1
7 12318 1 1 62 LEU HB3 H 16.385 5.355 -24.232 1.00 . A A . 111 LEU HB3 1 1
7 12319 1 1 62 LEU HD11 H 14.435 1.716 -23.010 1.00 . A A . 111 LEU HD11 1 1
7 12320 1 1 62 LEU HD12 H 16.027 2.071 -22.333 1.00 . A A . 111 LEU HD12 1 1
7 12321 1 1 62 LEU HD13 H 15.875 1.578 -24.020 1.00 . A A . 111 LEU HD13 1 1
7 12322 1 1 62 LEU HD21 H 15.078 4.438 -21.637 1.00 . A A . 111 LEU HD21 1 1
7 12323 1 1 62 LEU HD22 H 13.540 3.951 -22.356 1.00 . A A . 111 LEU HD22 1 1
7 12324 1 1 62 LEU HD23 H 14.330 5.430 -22.893 1.00 . A A . 111 LEU HD23 1 1
7 12325 1 1 62 LEU HG H 14.628 3.619 -24.525 1.00 . A A . 111 LEU HG 1 1
7 12326 1 1 62 LEU N N 18.075 2.464 -24.752 1.00 . A A . 111 LEU N 1 1
7 12327 1 1 62 LEU O O 19.711 4.628 -24.972 1.00 . A A . 111 LEU O 1 1
7 12328 1 1 63 LYS C C 18.938 7.801 -25.280 1.00 . A A . 112 LYS C 1 1
7 12329 1 1 63 LYS CA C 19.141 6.915 -26.509 1.00 . A A . 112 LYS CA 1 1
7 12330 1 1 63 LYS CB C 18.786 7.718 -27.785 1.00 . A A . 112 LYS CB 1 1
7 12331 1 1 63 LYS CD C 18.471 7.736 -30.345 1.00 . A A . 112 LYS CD 1 1
7 12332 1 1 63 LYS CE C 19.339 8.979 -30.584 1.00 . A A . 112 LYS CE 1 1
7 12333 1 1 63 LYS CG C 18.894 6.922 -29.098 1.00 . A A . 112 LYS CG 1 1
7 12334 1 1 63 LYS H H 17.470 5.640 -26.897 1.00 . A A . 112 LYS H 1 1
7 12335 1 1 63 LYS HA H 20.178 6.594 -26.557 1.00 . A A . 112 LYS HA 1 1
7 12336 1 1 63 LYS HB2 H 17.768 8.079 -27.694 1.00 . A A . 112 LYS HB2 1 1
7 12337 1 1 63 LYS HB3 H 19.451 8.577 -27.850 1.00 . A A . 112 LYS HB3 1 1
7 12338 1 1 63 LYS HD2 H 18.543 7.096 -31.219 1.00 . A A . 112 LYS HD2 1 1
7 12339 1 1 63 LYS HD3 H 17.438 8.045 -30.225 1.00 . A A . 112 LYS HD3 1 1
7 12340 1 1 63 LYS HE2 H 19.216 9.666 -29.755 1.00 . A A . 112 LYS HE2 1 1
7 12341 1 1 63 LYS HE3 H 20.377 8.681 -30.653 1.00 . A A . 112 LYS HE3 1 1
7 12342 1 1 63 LYS HG2 H 19.921 6.596 -29.227 1.00 . A A . 112 LYS HG2 1 1
7 12343 1 1 63 LYS HG3 H 18.258 6.045 -29.024 1.00 . A A . 112 LYS HG3 1 1
7 12344 1 1 63 LYS HZ1 H 19.166 9.070 -32.662 1.00 . A A . 112 LYS HZ1 1 1
7 12345 1 1 63 LYS HZ2 H 19.490 10.562 -31.933 1.00 . A A . 112 LYS HZ2 1 1
7 12346 1 1 63 LYS HZ3 H 17.940 9.892 -31.831 1.00 . A A . 112 LYS HZ3 1 1
7 12347 1 1 63 LYS N N 18.286 5.720 -26.359 1.00 . A A . 112 LYS N 1 1
7 12348 1 1 63 LYS NZ N 18.958 9.675 -31.841 1.00 . A A . 112 LYS NZ 1 1
7 12349 1 1 63 LYS O O 17.817 7.890 -24.787 1.00 . A A . 112 LYS O 1 1
7 12350 1 1 64 LYS C C 18.937 10.527 -23.854 1.00 . A A . 113 LYS C 1 1
7 12351 1 1 64 LYS CA C 19.924 9.361 -23.626 1.00 . A A . 113 LYS CA 1 1
7 12352 1 1 64 LYS CB C 21.317 9.915 -23.239 1.00 . A A . 113 LYS CB 1 1
7 12353 1 1 64 LYS CD C 23.255 11.511 -23.799 1.00 . A A . 113 LYS CD 1 1
7 12354 1 1 64 LYS CE C 23.884 12.428 -24.861 1.00 . A A . 113 LYS CE 1 1
7 12355 1 1 64 LYS CG C 21.960 10.838 -24.301 1.00 . A A . 113 LYS CG 1 1
7 12356 1 1 64 LYS H H 20.863 8.357 -25.273 1.00 . A A . 113 LYS H 1 1
7 12357 1 1 64 LYS HA H 19.547 8.762 -22.802 1.00 . A A . 113 LYS HA 1 1
7 12358 1 1 64 LYS HB2 H 21.223 10.471 -22.310 1.00 . A A . 113 LYS HB2 1 1
7 12359 1 1 64 LYS HB3 H 21.983 9.075 -23.070 1.00 . A A . 113 LYS HB3 1 1
7 12360 1 1 64 LYS HD2 H 23.027 12.101 -22.920 1.00 . A A . 113 LYS HD2 1 1
7 12361 1 1 64 LYS HD3 H 23.970 10.739 -23.536 1.00 . A A . 113 LYS HD3 1 1
7 12362 1 1 64 LYS HE2 H 23.167 13.187 -25.148 1.00 . A A . 113 LYS HE2 1 1
7 12363 1 1 64 LYS HE3 H 24.761 12.910 -24.443 1.00 . A A . 113 LYS HE3 1 1
7 12364 1 1 64 LYS HG2 H 22.191 10.247 -25.181 1.00 . A A . 113 LYS HG2 1 1
7 12365 1 1 64 LYS HG3 H 21.246 11.610 -24.573 1.00 . A A . 113 LYS HG3 1 1
7 12366 1 1 64 LYS HZ1 H 24.727 12.313 -26.770 1.00 . A A . 113 LYS HZ1 1 1
7 12367 1 1 64 LYS HZ2 H 23.466 11.215 -26.519 1.00 . A A . 113 LYS HZ2 1 1
7 12368 1 1 64 LYS HZ3 H 24.987 10.933 -25.825 1.00 . A A . 113 LYS HZ3 1 1
7 12369 1 1 64 LYS N N 20.003 8.470 -24.813 1.00 . A A . 113 LYS N 1 1
7 12370 1 1 64 LYS NZ N 24.293 11.668 -26.079 1.00 . A A . 113 LYS NZ 1 1
7 12371 1 1 64 LYS O O 18.431 11.109 -22.895 1.00 . A A . 113 LYS O 1 1
7 12372 1 1 65 GLU C C 16.267 11.422 -25.040 1.00 . A A . 114 GLU C 1 1
7 12373 1 1 65 GLU CA C 17.668 11.847 -25.539 1.00 . A A . 114 GLU CA 1 1
7 12374 1 1 65 GLU CB C 17.662 12.006 -27.084 1.00 . A A . 114 GLU CB 1 1
7 12375 1 1 65 GLU CD C 16.546 13.070 -29.147 1.00 . A A . 114 GLU CD 1 1
7 12376 1 1 65 GLU CG C 16.678 13.071 -27.616 1.00 . A A . 114 GLU CG 1 1
7 12377 1 1 65 GLU H H 19.201 10.412 -25.844 1.00 . A A . 114 GLU H 1 1
7 12378 1 1 65 GLU HA H 17.936 12.794 -25.084 1.00 . A A . 114 GLU HA 1 1
7 12379 1 1 65 GLU HB2 H 18.658 12.279 -27.405 1.00 . A A . 114 GLU HB2 1 1
7 12380 1 1 65 GLU HB3 H 17.404 11.048 -27.532 1.00 . A A . 114 GLU HB3 1 1
7 12381 1 1 65 GLU HG2 H 15.695 12.888 -27.185 1.00 . A A . 114 GLU HG2 1 1
7 12382 1 1 65 GLU HG3 H 17.017 14.050 -27.288 1.00 . A A . 114 GLU HG3 1 1
7 12383 1 1 65 GLU N N 18.681 10.855 -25.139 1.00 . A A . 114 GLU N 1 1
7 12384 1 1 65 GLU O O 15.540 12.214 -24.447 1.00 . A A . 114 GLU O 1 1
7 12385 1 1 65 GLU OE1 O 15.822 12.209 -29.682 1.00 . A A . 114 GLU OE1 1 1
7 12386 1 1 65 GLU OE2 O 17.169 13.922 -29.822 1.00 . A A . 114 GLU OE2 1 1
7 12387 1 1 66 LEU C C 14.665 9.250 -23.339 1.00 . A A . 115 LEU C 1 1
7 12388 1 1 66 LEU CA C 14.635 9.565 -24.858 1.00 . A A . 115 LEU CA 1 1
7 12389 1 1 66 LEU CB C 14.328 8.271 -25.680 1.00 . A A . 115 LEU CB 1 1
7 12390 1 1 66 LEU CD1 C 12.873 9.364 -27.507 1.00 . A A . 115 LEU CD1 1 1
7 12391 1 1 66 LEU CD2 C 15.295 8.805 -28.022 1.00 . A A . 115 LEU CD2 1 1
7 12392 1 1 66 LEU CG C 14.042 8.411 -27.222 1.00 . A A . 115 LEU CG 1 1
7 12393 1 1 66 LEU H H 16.571 9.568 -25.722 1.00 . A A . 115 LEU H 1 1
7 12394 1 1 66 LEU HA H 13.857 10.298 -25.049 1.00 . A A . 115 LEU HA 1 1
7 12395 1 1 66 LEU HB2 H 15.169 7.597 -25.563 1.00 . A A . 115 LEU HB2 1 1
7 12396 1 1 66 LEU HB3 H 13.463 7.790 -25.231 1.00 . A A . 115 LEU HB3 1 1
7 12397 1 1 66 LEU HD11 H 13.119 10.363 -27.170 1.00 . A A . 115 LEU HD11 1 1
7 12398 1 1 66 LEU HD12 H 11.990 9.019 -26.987 1.00 . A A . 115 LEU HD12 1 1
7 12399 1 1 66 LEU HD13 H 12.671 9.384 -28.569 1.00 . A A . 115 LEU HD13 1 1
7 12400 1 1 66 LEU HD21 H 16.067 8.065 -27.866 1.00 . A A . 115 LEU HD21 1 1
7 12401 1 1 66 LEU HD22 H 15.656 9.772 -27.695 1.00 . A A . 115 LEU HD22 1 1
7 12402 1 1 66 LEU HD23 H 15.057 8.850 -29.078 1.00 . A A . 115 LEU HD23 1 1
7 12403 1 1 66 LEU HG H 13.732 7.437 -27.589 1.00 . A A . 115 LEU HG 1 1
7 12404 1 1 66 LEU N N 15.925 10.147 -25.270 1.00 . A A . 115 LEU N 1 1
7 12405 1 1 66 LEU O O 13.822 9.727 -22.566 1.00 . A A . 115 LEU O 1 1
7 12406 1 1 67 ALA C C 16.089 9.111 -20.530 1.00 . A A . 116 ALA C 1 1
7 12407 1 1 67 ALA CA C 15.932 7.989 -21.571 1.00 . A A . 116 ALA CA 1 1
7 12408 1 1 67 ALA CB C 17.173 7.085 -21.561 1.00 . A A . 116 ALA CB 1 1
7 12409 1 1 67 ALA H H 16.351 8.243 -23.615 1.00 . A A . 116 ALA H 1 1
7 12410 1 1 67 ALA HA H 15.078 7.379 -21.298 1.00 . A A . 116 ALA HA 1 1
7 12411 1 1 67 ALA HB1 H 18.052 7.662 -21.816 1.00 . A A . 116 ALA HB1 1 1
7 12412 1 1 67 ALA HB2 H 17.049 6.290 -22.284 1.00 . A A . 116 ALA HB2 1 1
7 12413 1 1 67 ALA HB3 H 17.304 6.649 -20.578 1.00 . A A . 116 ALA HB3 1 1
7 12414 1 1 67 ALA N N 15.703 8.488 -22.945 1.00 . A A . 116 ALA N 1 1
7 12415 1 1 67 ALA O O 15.914 8.868 -19.332 1.00 . A A . 116 ALA O 1 1
7 12416 1 1 68 GLY C C 15.297 11.848 -19.373 1.00 . A A . 117 GLY C 1 1
7 12417 1 1 68 GLY CA C 16.577 11.509 -20.136 1.00 . A A . 117 GLY CA 1 1
7 12418 1 1 68 GLY H H 16.622 10.421 -21.958 1.00 . A A . 117 GLY H 1 1
7 12419 1 1 68 GLY HA2 H 17.375 11.334 -19.427 1.00 . A A . 117 GLY HA2 1 1
7 12420 1 1 68 GLY HA3 H 16.851 12.356 -20.756 1.00 . A A . 117 GLY HA3 1 1
7 12421 1 1 68 GLY N N 16.442 10.327 -21.001 1.00 . A A . 117 GLY N 1 1
7 12422 1 1 68 GLY O O 15.356 12.424 -18.286 1.00 . A A . 117 GLY O 1 1
7 12423 1 1 69 ALA C C 12.606 10.473 -18.333 1.00 . A A . 118 ALA C 1 1
7 12424 1 1 69 ALA CA C 12.827 11.629 -19.317 1.00 . A A . 118 ALA CA 1 1
7 12425 1 1 69 ALA CB C 11.713 11.664 -20.372 1.00 . A A . 118 ALA CB 1 1
7 12426 1 1 69 ALA H H 14.177 11.129 -20.876 1.00 . A A . 118 ALA H 1 1
7 12427 1 1 69 ALA HA H 12.805 12.574 -18.773 1.00 . A A . 118 ALA HA 1 1
7 12428 1 1 69 ALA HB1 H 11.699 10.731 -20.922 1.00 . A A . 118 ALA HB1 1 1
7 12429 1 1 69 ALA HB2 H 11.892 12.480 -21.062 1.00 . A A . 118 ALA HB2 1 1
7 12430 1 1 69 ALA HB3 H 10.753 11.808 -19.893 1.00 . A A . 118 ALA HB3 1 1
7 12431 1 1 69 ALA N N 14.140 11.497 -19.967 1.00 . A A . 118 ALA N 1 1
7 12432 1 1 69 ALA O O 12.431 10.701 -17.133 1.00 . A A . 118 ALA O 1 1
7 12433 1 1 70 LEU C C 13.219 7.839 -16.832 1.00 . A A . 119 LEU C 1 1
7 12434 1 1 70 LEU CA C 12.360 7.980 -18.102 1.00 . A A . 119 LEU CA 1 1
7 12435 1 1 70 LEU CB C 12.527 6.676 -18.955 1.00 . A A . 119 LEU CB 1 1
7 12436 1 1 70 LEU CD1 C 10.107 6.697 -19.827 1.00 . A A . 119 LEU CD1 1 1
7 12437 1 1 70 LEU CD2 C 12.037 7.350 -21.362 1.00 . A A . 119 LEU CD2 1 1
7 12438 1 1 70 LEU CG C 11.591 6.477 -20.187 1.00 . A A . 119 LEU CG 1 1
7 12439 1 1 70 LEU H H 13.003 9.135 -19.786 1.00 . A A . 119 LEU H 1 1
7 12440 1 1 70 LEU HA H 11.318 8.063 -17.803 1.00 . A A . 119 LEU HA 1 1
7 12441 1 1 70 LEU HB2 H 13.552 6.637 -19.308 1.00 . A A . 119 LEU HB2 1 1
7 12442 1 1 70 LEU HB3 H 12.379 5.825 -18.295 1.00 . A A . 119 LEU HB3 1 1
7 12443 1 1 70 LEU HD11 H 9.954 7.718 -19.501 1.00 . A A . 119 LEU HD11 1 1
7 12444 1 1 70 LEU HD12 H 9.823 6.021 -19.032 1.00 . A A . 119 LEU HD12 1 1
7 12445 1 1 70 LEU HD13 H 9.490 6.501 -20.694 1.00 . A A . 119 LEU HD13 1 1
7 12446 1 1 70 LEU HD21 H 11.983 8.396 -21.086 1.00 . A A . 119 LEU HD21 1 1
7 12447 1 1 70 LEU HD22 H 11.398 7.172 -22.212 1.00 . A A . 119 LEU HD22 1 1
7 12448 1 1 70 LEU HD23 H 13.056 7.103 -21.630 1.00 . A A . 119 LEU HD23 1 1
7 12449 1 1 70 LEU HG H 11.675 5.444 -20.515 1.00 . A A . 119 LEU HG 1 1
7 12450 1 1 70 LEU N N 12.691 9.222 -18.862 1.00 . A A . 119 LEU N 1 1
7 12451 1 1 70 LEU O O 12.785 7.222 -15.868 1.00 . A A . 119 LEU O 1 1
7 12452 1 1 71 ALA C C 14.736 8.858 -14.417 1.00 . A A . 120 ALA C 1 1
7 12453 1 1 71 ALA CA C 15.387 8.399 -15.742 1.00 . A A . 120 ALA CA 1 1
7 12454 1 1 71 ALA CB C 16.595 9.280 -16.096 1.00 . A A . 120 ALA CB 1 1
7 12455 1 1 71 ALA H H 14.691 8.890 -17.680 1.00 . A A . 120 ALA H 1 1
7 12456 1 1 71 ALA HA H 15.738 7.376 -15.631 1.00 . A A . 120 ALA HA 1 1
7 12457 1 1 71 ALA HB1 H 16.276 10.308 -16.216 1.00 . A A . 120 ALA HB1 1 1
7 12458 1 1 71 ALA HB2 H 17.038 8.937 -17.023 1.00 . A A . 120 ALA HB2 1 1
7 12459 1 1 71 ALA HB3 H 17.336 9.225 -15.308 1.00 . A A . 120 ALA HB3 1 1
7 12460 1 1 71 ALA N N 14.427 8.423 -16.861 1.00 . A A . 120 ALA N 1 1
7 12461 1 1 71 ALA O O 14.865 8.185 -13.390 1.00 . A A . 120 ALA O 1 1
7 12462 1 1 72 TYR C C 12.148 9.681 -12.819 1.00 . A A . 121 TYR C 1 1
7 12463 1 1 72 TYR CA C 13.306 10.579 -13.313 1.00 . A A . 121 TYR CA 1 1
7 12464 1 1 72 TYR CB C 12.745 11.982 -13.673 1.00 . A A . 121 TYR CB 1 1
7 12465 1 1 72 TYR CD1 C 14.702 13.550 -13.197 1.00 . A A . 121 TYR CD1 1 1
7 12466 1 1 72 TYR CD2 C 13.888 13.436 -15.444 1.00 . A A . 121 TYR CD2 1 1
7 12467 1 1 72 TYR CE1 C 15.646 14.480 -13.585 1.00 . A A . 121 TYR CE1 1 1
7 12468 1 1 72 TYR CE2 C 14.835 14.367 -15.833 1.00 . A A . 121 TYR CE2 1 1
7 12469 1 1 72 TYR CG C 13.804 13.001 -14.117 1.00 . A A . 121 TYR CG 1 1
7 12470 1 1 72 TYR CZ C 15.705 14.889 -14.900 1.00 . A A . 121 TYR CZ 1 1
7 12471 1 1 72 TYR H H 13.909 10.429 -15.351 1.00 . A A . 121 TYR H 1 1
7 12472 1 1 72 TYR HA H 14.033 10.687 -12.512 1.00 . A A . 121 TYR HA 1 1
7 12473 1 1 72 TYR HB2 H 12.022 11.876 -14.475 1.00 . A A . 121 TYR HB2 1 1
7 12474 1 1 72 TYR HB3 H 12.233 12.396 -12.807 1.00 . A A . 121 TYR HB3 1 1
7 12475 1 1 72 TYR HD1 H 14.659 13.233 -12.161 1.00 . A A . 121 TYR HD1 1 1
7 12476 1 1 72 TYR HD2 H 13.205 13.027 -16.179 1.00 . A A . 121 TYR HD2 1 1
7 12477 1 1 72 TYR HE1 H 16.330 14.892 -12.855 1.00 . A A . 121 TYR HE1 1 1
7 12478 1 1 72 TYR HE2 H 14.883 14.688 -16.865 1.00 . A A . 121 TYR HE2 1 1
7 12479 1 1 72 TYR HH H 17.492 15.591 -14.867 1.00 . A A . 121 TYR HH 1 1
7 12480 1 1 72 TYR N N 13.999 9.985 -14.481 1.00 . A A . 121 TYR N 1 1
7 12481 1 1 72 TYR O O 11.900 9.559 -11.610 1.00 . A A . 121 TYR O 1 1
7 12482 1 1 72 TYR OH O 16.652 15.813 -15.282 1.00 . A A . 121 TYR OH 1 1
7 12483 1 1 73 ILE C C 10.605 6.900 -12.882 1.00 . A A . 122 ILE C 1 1
7 12484 1 1 73 ILE CA C 10.243 8.255 -13.535 1.00 . A A . 122 ILE CA 1 1
7 12485 1 1 73 ILE CB C 9.429 8.043 -14.881 1.00 . A A . 122 ILE CB 1 1
7 12486 1 1 73 ILE CD1 C 9.636 10.518 -15.775 1.00 . A A . 122 ILE CD1 1 1
7 12487 1 1 73 ILE CG1 C 8.734 9.371 -15.365 1.00 . A A . 122 ILE CG1 1 1
7 12488 1 1 73 ILE CG2 C 8.373 6.916 -14.746 1.00 . A A . 122 ILE CG2 1 1
7 12489 1 1 73 ILE H H 11.786 9.118 -14.701 1.00 . A A . 122 ILE H 1 1
7 12490 1 1 73 ILE HA H 9.611 8.811 -12.843 1.00 . A A . 122 ILE HA 1 1
7 12491 1 1 73 ILE HB H 10.138 7.727 -15.645 1.00 . A A . 122 ILE HB 1 1
7 12492 1 1 73 ILE HD11 H 9.031 11.361 -16.076 1.00 . A A . 122 ILE HD11 1 1
7 12493 1 1 73 ILE HD12 H 10.258 10.210 -16.604 1.00 . A A . 122 ILE HD12 1 1
7 12494 1 1 73 ILE HD13 H 10.264 10.806 -14.943 1.00 . A A . 122 ILE HD13 1 1
7 12495 1 1 73 ILE HG12 H 8.125 9.147 -16.230 1.00 . A A . 122 ILE HG12 1 1
7 12496 1 1 73 ILE HG13 H 8.084 9.732 -14.576 1.00 . A A . 122 ILE HG13 1 1
7 12497 1 1 73 ILE HG21 H 7.829 6.805 -15.676 1.00 . A A . 122 ILE HG21 1 1
7 12498 1 1 73 ILE HG22 H 7.676 7.157 -13.953 1.00 . A A . 122 ILE HG22 1 1
7 12499 1 1 73 ILE HG23 H 8.865 5.979 -14.512 1.00 . A A . 122 ILE HG23 1 1
7 12500 1 1 73 ILE N N 11.457 9.054 -13.780 1.00 . A A . 122 ILE N 1 1
7 12501 1 1 73 ILE O O 9.951 6.460 -11.932 1.00 . A A . 122 ILE O 1 1
7 12502 1 1 74 MET C C 12.897 5.098 -11.583 1.00 . A A . 123 MET C 1 1
7 12503 1 1 74 MET CA C 12.155 4.954 -12.926 1.00 . A A . 123 MET CA 1 1
7 12504 1 1 74 MET CB C 13.075 4.325 -14.008 1.00 . A A . 123 MET CB 1 1
7 12505 1 1 74 MET CE C 14.162 2.020 -16.037 1.00 . A A . 123 MET CE 1 1
7 12506 1 1 74 MET CG C 12.378 4.073 -15.361 1.00 . A A . 123 MET CG 1 1
7 12507 1 1 74 MET H H 12.162 6.717 -14.099 1.00 . A A . 123 MET H 1 1
7 12508 1 1 74 MET HA H 11.292 4.311 -12.781 1.00 . A A . 123 MET HA 1 1
7 12509 1 1 74 MET HB2 H 13.915 4.988 -14.182 1.00 . A A . 123 MET HB2 1 1
7 12510 1 1 74 MET HB3 H 13.456 3.376 -13.643 1.00 . A A . 123 MET HB3 1 1
7 12511 1 1 74 MET HE1 H 13.351 1.323 -15.895 1.00 . A A . 123 MET HE1 1 1
7 12512 1 1 74 MET HE2 H 14.663 2.191 -15.095 1.00 . A A . 123 MET HE2 1 1
7 12513 1 1 74 MET HE3 H 14.865 1.608 -16.749 1.00 . A A . 123 MET HE3 1 1
7 12514 1 1 74 MET HG2 H 11.631 3.300 -15.235 1.00 . A A . 123 MET HG2 1 1
7 12515 1 1 74 MET HG3 H 11.886 4.986 -15.676 1.00 . A A . 123 MET HG3 1 1
7 12516 1 1 74 MET N N 11.669 6.271 -13.393 1.00 . A A . 123 MET N 1 1
7 12517 1 1 74 MET O O 12.972 4.146 -10.802 1.00 . A A . 123 MET O 1 1
7 12518 1 1 74 MET SD S 13.517 3.564 -16.669 1.00 . A A . 123 MET SD 1 1
7 12519 1 1 75 ASP C C 12.956 6.766 -8.966 1.00 . A A . 124 ASP C 1 1
7 12520 1 1 75 ASP CA C 14.041 6.683 -10.045 1.00 . A A . 124 ASP CA 1 1
7 12521 1 1 75 ASP CB C 14.757 8.054 -10.175 1.00 . A A . 124 ASP CB 1 1
7 12522 1 1 75 ASP CG C 15.268 8.630 -8.840 1.00 . A A . 124 ASP CG 1 1
7 12523 1 1 75 ASP H H 13.461 6.960 -12.068 1.00 . A A . 124 ASP H 1 1
7 12524 1 1 75 ASP HA H 14.769 5.925 -9.766 1.00 . A A . 124 ASP HA 1 1
7 12525 1 1 75 ASP HB2 H 15.605 7.944 -10.846 1.00 . A A . 124 ASP HB2 1 1
7 12526 1 1 75 ASP HB3 H 14.068 8.767 -10.622 1.00 . A A . 124 ASP HB3 1 1
7 12527 1 1 75 ASP N N 13.447 6.303 -11.341 1.00 . A A . 124 ASP N 1 1
7 12528 1 1 75 ASP O O 12.963 6.009 -7.990 1.00 . A A . 124 ASP O 1 1
7 12529 1 1 75 ASP OD1 O 16.319 8.184 -8.358 1.00 . A A . 124 ASP OD1 1 1
7 12530 1 1 75 ASP OD2 O 14.609 9.522 -8.261 1.00 . A A . 124 ASP OD2 1 1
7 12531 1 1 76 ASN C C 9.791 6.952 -8.275 1.00 . A A . 125 ASN C 1 1
7 12532 1 1 76 ASN CA C 10.940 7.993 -8.205 1.00 . A A . 125 ASN CA 1 1
7 12533 1 1 76 ASN CB C 10.444 9.450 -8.442 1.00 . A A . 125 ASN CB 1 1
7 12534 1 1 76 ASN CG C 9.562 10.020 -7.316 1.00 . A A . 125 ASN CG 1 1
7 12535 1 1 76 ASN H H 12.008 8.173 -10.033 1.00 . A A . 125 ASN H 1 1
7 12536 1 1 76 ASN HA H 11.383 7.939 -7.214 1.00 . A A . 125 ASN HA 1 1
7 12537 1 1 76 ASN HB2 H 11.309 10.100 -8.540 1.00 . A A . 125 ASN HB2 1 1
7 12538 1 1 76 ASN HB3 H 9.882 9.484 -9.365 1.00 . A A . 125 ASN HB3 1 1
7 12539 1 1 76 ASN HD21 H 8.802 11.390 -8.541 1.00 . A A . 125 ASN HD21 1 1
7 12540 1 1 76 ASN HD22 H 8.211 11.424 -6.919 1.00 . A A . 125 ASN HD22 1 1
7 12541 1 1 76 ASN N N 12.000 7.683 -9.183 1.00 . A A . 125 ASN N 1 1
7 12542 1 1 76 ASN ND2 N 8.780 11.046 -7.624 1.00 . A A . 125 ASN ND2 1 1
7 12543 1 1 76 ASN O O 8.786 7.082 -7.569 1.00 . A A . 125 ASN O 1 1
7 12544 1 1 76 ASN OD1 O 9.629 9.584 -6.169 1.00 . A A . 125 ASN OD1 1 1
7 12545 1 1 77 LYS C C 7.622 5.130 -9.606 1.00 . A A . 126 LYS C 1 1
7 12546 1 1 77 LYS CA C 9.067 4.729 -9.230 1.00 . A A . 126 LYS CA 1 1
7 12547 1 1 77 LYS CB C 9.116 3.917 -7.896 1.00 . A A . 126 LYS CB 1 1
7 12548 1 1 77 LYS CD C 11.200 2.492 -8.467 1.00 . A A . 126 LYS CD 1 1
7 12549 1 1 77 LYS CE C 12.638 2.110 -8.068 1.00 . A A . 126 LYS CE 1 1
7 12550 1 1 77 LYS CG C 10.539 3.474 -7.468 1.00 . A A . 126 LYS CG 1 1
7 12551 1 1 77 LYS H H 10.707 5.969 -9.774 1.00 . A A . 126 LYS H 1 1
7 12552 1 1 77 LYS HA H 9.454 4.107 -10.027 1.00 . A A . 126 LYS HA 1 1
7 12553 1 1 77 LYS HB2 H 8.700 4.529 -7.101 1.00 . A A . 126 LYS HB2 1 1
7 12554 1 1 77 LYS HB3 H 8.499 3.028 -8.002 1.00 . A A . 126 LYS HB3 1 1
7 12555 1 1 77 LYS HD2 H 10.603 1.589 -8.519 1.00 . A A . 126 LYS HD2 1 1
7 12556 1 1 77 LYS HD3 H 11.225 2.953 -9.450 1.00 . A A . 126 LYS HD3 1 1
7 12557 1 1 77 LYS HE2 H 12.633 1.671 -7.078 1.00 . A A . 126 LYS HE2 1 1
7 12558 1 1 77 LYS HE3 H 13.016 1.383 -8.776 1.00 . A A . 126 LYS HE3 1 1
7 12559 1 1 77 LYS HG2 H 11.164 4.358 -7.386 1.00 . A A . 126 LYS HG2 1 1
7 12560 1 1 77 LYS HG3 H 10.474 2.998 -6.496 1.00 . A A . 126 LYS HG3 1 1
7 12561 1 1 77 LYS HZ1 H 14.495 3.011 -7.727 1.00 . A A . 126 LYS HZ1 1 1
7 12562 1 1 77 LYS HZ2 H 13.178 4.032 -7.440 1.00 . A A . 126 LYS HZ2 1 1
7 12563 1 1 77 LYS HZ3 H 13.639 3.675 -9.027 1.00 . A A . 126 LYS HZ3 1 1
7 12564 1 1 77 LYS N N 9.959 5.918 -9.146 1.00 . A A . 126 LYS N 1 1
7 12565 1 1 77 LYS NZ N 13.549 3.288 -8.063 1.00 . A A . 126 LYS NZ 1 1
7 12566 1 1 77 LYS O O 6.660 4.419 -9.295 1.00 . A A . 126 LYS O 1 1
7 12567 1 1 78 LEU C C 5.370 6.018 -11.599 1.00 . A A . 127 LEU C 1 1
7 12568 1 1 78 LEU CA C 6.246 6.907 -10.689 1.00 . A A . 127 LEU CA 1 1
7 12569 1 1 78 LEU CB C 6.557 8.247 -11.401 1.00 . A A . 127 LEU CB 1 1
7 12570 1 1 78 LEU CD1 C 7.677 10.552 -11.428 1.00 . A A . 127 LEU CD1 1 1
7 12571 1 1 78 LEU CD2 C 6.369 9.788 -9.369 1.00 . A A . 127 LEU CD2 1 1
7 12572 1 1 78 LEU CG C 7.263 9.345 -10.551 1.00 . A A . 127 LEU CG 1 1
7 12573 1 1 78 LEU H H 8.344 6.679 -10.630 1.00 . A A . 127 LEU H 1 1
7 12574 1 1 78 LEU HA H 5.706 7.114 -9.772 1.00 . A A . 127 LEU HA 1 1
7 12575 1 1 78 LEU HB2 H 7.182 8.032 -12.264 1.00 . A A . 127 LEU HB2 1 1
7 12576 1 1 78 LEU HB3 H 5.622 8.662 -11.766 1.00 . A A . 127 LEU HB3 1 1
7 12577 1 1 78 LEU HD11 H 6.800 10.999 -11.883 1.00 . A A . 127 LEU HD11 1 1
7 12578 1 1 78 LEU HD12 H 8.350 10.219 -12.209 1.00 . A A . 127 LEU HD12 1 1
7 12579 1 1 78 LEU HD13 H 8.183 11.291 -10.821 1.00 . A A . 127 LEU HD13 1 1
7 12580 1 1 78 LEU HD21 H 6.885 10.538 -8.783 1.00 . A A . 127 LEU HD21 1 1
7 12581 1 1 78 LEU HD22 H 6.154 8.937 -8.735 1.00 . A A . 127 LEU HD22 1 1
7 12582 1 1 78 LEU HD23 H 5.439 10.201 -9.740 1.00 . A A . 127 LEU HD23 1 1
7 12583 1 1 78 LEU HG H 8.173 8.928 -10.134 1.00 . A A . 127 LEU HG 1 1
7 12584 1 1 78 LEU N N 7.516 6.258 -10.326 1.00 . A A . 127 LEU N 1 1
7 12585 1 1 78 LEU O O 4.138 5.991 -11.458 1.00 . A A . 127 LEU O 1 1
7 12586 1 1 79 ALA C C 6.223 3.251 -13.908 1.00 . A A . 128 ALA C 1 1
7 12587 1 1 79 ALA CA C 5.342 4.449 -13.516 1.00 . A A . 128 ALA CA 1 1
7 12588 1 1 79 ALA CB C 4.948 5.269 -14.765 1.00 . A A . 128 ALA CB 1 1
7 12589 1 1 79 ALA H H 7.000 5.339 -12.543 1.00 . A A . 128 ALA H 1 1
7 12590 1 1 79 ALA HA H 4.427 4.071 -13.062 1.00 . A A . 128 ALA HA 1 1
7 12591 1 1 79 ALA HB1 H 5.836 5.640 -15.261 1.00 . A A . 128 ALA HB1 1 1
7 12592 1 1 79 ALA HB2 H 4.331 6.106 -14.470 1.00 . A A . 128 ALA HB2 1 1
7 12593 1 1 79 ALA HB3 H 4.388 4.644 -15.454 1.00 . A A . 128 ALA HB3 1 1
7 12594 1 1 79 ALA N N 6.023 5.302 -12.528 1.00 . A A . 128 ALA N 1 1
7 12595 1 1 79 ALA O O 7.453 3.362 -13.971 1.00 . A A . 128 ALA O 1 1
7 12596 1 1 80 GLN C C 6.026 0.925 -16.220 1.00 . A A . 129 GLN C 1 1
7 12597 1 1 80 GLN CA C 6.177 0.890 -14.688 1.00 . A A . 129 GLN CA 1 1
7 12598 1 1 80 GLN CB C 5.485 -0.381 -14.094 1.00 . A A . 129 GLN CB 1 1
7 12599 1 1 80 GLN CD C 6.884 -0.522 -11.923 1.00 . A A . 129 GLN CD 1 1
7 12600 1 1 80 GLN CG C 5.483 -0.450 -12.548 1.00 . A A . 129 GLN CG 1 1
7 12601 1 1 80 GLN H H 4.614 2.071 -13.906 1.00 . A A . 129 GLN H 1 1
7 12602 1 1 80 GLN HA H 7.234 0.876 -14.427 1.00 . A A . 129 GLN HA 1 1
7 12603 1 1 80 GLN HB2 H 4.452 -0.405 -14.430 1.00 . A A . 129 GLN HB2 1 1
7 12604 1 1 80 GLN HB3 H 5.987 -1.264 -14.474 1.00 . A A . 129 GLN HB3 1 1
7 12605 1 1 80 GLN HE21 H 6.278 0.501 -10.331 1.00 . A A . 129 GLN HE21 1 1
7 12606 1 1 80 GLN HE22 H 7.939 0.027 -10.333 1.00 . A A . 129 GLN HE22 1 1
7 12607 1 1 80 GLN HG2 H 4.975 0.425 -12.162 1.00 . A A . 129 GLN HG2 1 1
7 12608 1 1 80 GLN HG3 H 4.934 -1.334 -12.242 1.00 . A A . 129 GLN HG3 1 1
7 12609 1 1 80 GLN N N 5.564 2.102 -14.130 1.00 . A A . 129 GLN N 1 1
7 12610 1 1 80 GLN NE2 N 7.050 0.061 -10.745 1.00 . A A . 129 GLN NE2 1 1
7 12611 1 1 80 GLN O O 4.914 0.742 -16.745 1.00 . A A . 129 GLN O 1 1
7 12612 1 1 80 GLN OE1 O 7.813 -1.089 -12.499 1.00 . A A . 129 GLN OE1 1 1
7 12613 1 1 81 ILE C C 7.428 -0.161 -18.937 1.00 . A A . 130 ILE C 1 1
7 12614 1 1 81 ILE CA C 7.125 1.252 -18.407 1.00 . A A . 130 ILE CA 1 1
7 12615 1 1 81 ILE CB C 8.148 2.299 -19.034 1.00 . A A . 130 ILE CB 1 1
7 12616 1 1 81 ILE CD1 C 8.707 3.895 -17.031 1.00 . A A . 130 ILE CD1 1 1
7 12617 1 1 81 ILE CG1 C 8.024 3.729 -18.384 1.00 . A A . 130 ILE CG1 1 1
7 12618 1 1 81 ILE CG2 C 7.952 2.385 -20.578 1.00 . A A . 130 ILE CG2 1 1
7 12619 1 1 81 ILE H H 7.975 1.357 -16.459 1.00 . A A . 130 ILE H 1 1
7 12620 1 1 81 ILE HA H 6.119 1.541 -18.724 1.00 . A A . 130 ILE HA 1 1
7 12621 1 1 81 ILE HB H 9.158 1.925 -18.859 1.00 . A A . 130 ILE HB 1 1
7 12622 1 1 81 ILE HD11 H 9.764 3.687 -17.129 1.00 . A A . 130 ILE HD11 1 1
7 12623 1 1 81 ILE HD12 H 8.270 3.214 -16.314 1.00 . A A . 130 ILE HD12 1 1
7 12624 1 1 81 ILE HD13 H 8.575 4.910 -16.685 1.00 . A A . 130 ILE HD13 1 1
7 12625 1 1 81 ILE HG12 H 8.466 4.464 -19.043 1.00 . A A . 130 ILE HG12 1 1
7 12626 1 1 81 ILE HG13 H 6.975 3.972 -18.252 1.00 . A A . 130 ILE HG13 1 1
7 12627 1 1 81 ILE HG21 H 8.666 3.081 -21.002 1.00 . A A . 130 ILE HG21 1 1
7 12628 1 1 81 ILE HG22 H 6.949 2.724 -20.803 1.00 . A A . 130 ILE HG22 1 1
7 12629 1 1 81 ILE HG23 H 8.103 1.407 -21.021 1.00 . A A . 130 ILE HG23 1 1
7 12630 1 1 81 ILE N N 7.133 1.201 -16.935 1.00 . A A . 130 ILE N 1 1
7 12631 1 1 81 ILE O O 8.582 -0.620 -18.907 1.00 . A A . 130 ILE O 1 1
7 12632 1 1 82 GLU C C 6.895 -2.059 -21.439 1.00 . A A . 131 GLU C 1 1
7 12633 1 1 82 GLU CA C 6.437 -2.193 -19.965 1.00 . A A . 131 GLU CA 1 1
7 12634 1 1 82 GLU CB C 5.031 -2.856 -19.891 1.00 . A A . 131 GLU CB 1 1
7 12635 1 1 82 GLU CD C 3.548 -4.783 -20.686 1.00 . A A . 131 GLU CD 1 1
7 12636 1 1 82 GLU CG C 4.971 -4.327 -20.353 1.00 . A A . 131 GLU CG 1 1
7 12637 1 1 82 GLU H H 5.478 -0.442 -19.255 1.00 . A A . 131 GLU H 1 1
7 12638 1 1 82 GLU HA H 7.155 -2.791 -19.408 1.00 . A A . 131 GLU HA 1 1
7 12639 1 1 82 GLU HB2 H 4.680 -2.816 -18.863 1.00 . A A . 131 GLU HB2 1 1
7 12640 1 1 82 GLU HB3 H 4.348 -2.275 -20.504 1.00 . A A . 131 GLU HB3 1 1
7 12641 1 1 82 GLU HG2 H 5.597 -4.442 -21.233 1.00 . A A . 131 GLU HG2 1 1
7 12642 1 1 82 GLU HG3 H 5.367 -4.961 -19.565 1.00 . A A . 131 GLU HG3 1 1
7 12643 1 1 82 GLU N N 6.362 -0.854 -19.355 1.00 . A A . 131 GLU N 1 1
7 12644 1 1 82 GLU O O 6.797 -0.972 -22.011 1.00 . A A . 131 GLU O 1 1
7 12645 1 1 82 GLU OE1 O 2.798 -5.178 -19.767 1.00 . A A . 131 GLU OE1 1 1
7 12646 1 1 82 GLU OE2 O 3.160 -4.717 -21.871 1.00 . A A . 131 GLU OE2 1 1
7 12647 1 1 83 GLY C C 7.482 -4.563 -24.069 1.00 . A A . 132 GLY C 1 1
7 12648 1 1 83 GLY CA C 7.737 -3.188 -23.465 1.00 . A A . 132 GLY CA 1 1
7 12649 1 1 83 GLY H H 7.489 -3.977 -21.515 1.00 . A A . 132 GLY H 1 1
7 12650 1 1 83 GLY HA2 H 7.154 -2.447 -24.008 1.00 . A A . 132 GLY HA2 1 1
7 12651 1 1 83 GLY HA3 H 8.788 -2.950 -23.569 1.00 . A A . 132 GLY HA3 1 1
7 12652 1 1 83 GLY N N 7.377 -3.159 -22.042 1.00 . A A . 132 GLY N 1 1
7 12653 1 1 83 GLY O O 7.595 -5.573 -23.377 1.00 . A A . 132 GLY O 1 1
7 12654 1 1 84 VAL C C 7.357 -5.497 -27.595 1.00 . A A . 133 VAL C 1 1
7 12655 1 1 84 VAL CA C 6.899 -5.811 -26.159 1.00 . A A . 133 VAL CA 1 1
7 12656 1 1 84 VAL CB C 5.381 -6.287 -26.182 1.00 . A A . 133 VAL CB 1 1
7 12657 1 1 84 VAL CG1 C 5.190 -7.550 -27.064 1.00 . A A . 133 VAL CG1 1 1
7 12658 1 1 84 VAL CG2 C 4.823 -6.542 -24.760 1.00 . A A . 133 VAL CG2 1 1
7 12659 1 1 84 VAL H H 6.976 -3.735 -25.810 1.00 . A A . 133 VAL H 1 1
7 12660 1 1 84 VAL HA H 7.517 -6.610 -25.748 1.00 . A A . 133 VAL HA 1 1
7 12661 1 1 84 VAL HB H 4.794 -5.485 -26.629 1.00 . A A . 133 VAL HB 1 1
7 12662 1 1 84 VAL HG11 H 5.780 -8.366 -26.665 1.00 . A A . 133 VAL HG11 1 1
7 12663 1 1 84 VAL HG12 H 5.511 -7.342 -28.077 1.00 . A A . 133 VAL HG12 1 1
7 12664 1 1 84 VAL HG13 H 4.146 -7.835 -27.075 1.00 . A A . 133 VAL HG13 1 1
7 12665 1 1 84 VAL HG21 H 3.789 -6.858 -24.820 1.00 . A A . 133 VAL HG21 1 1
7 12666 1 1 84 VAL HG22 H 4.883 -5.633 -24.176 1.00 . A A . 133 VAL HG22 1 1
7 12667 1 1 84 VAL HG23 H 5.405 -7.316 -24.273 1.00 . A A . 133 VAL HG23 1 1
7 12668 1 1 84 VAL N N 7.111 -4.589 -25.360 1.00 . A A . 133 VAL N 1 1
7 12669 1 1 84 VAL O O 6.922 -4.487 -28.164 1.00 . A A . 133 VAL O 1 1
7 12670 1 1 85 VAL C C 7.860 -7.125 -30.440 1.00 . A A . 134 VAL C 1 1
7 12671 1 1 85 VAL CA C 8.737 -6.211 -29.546 1.00 . A A . 134 VAL CA 1 1
7 12672 1 1 85 VAL CB C 10.264 -6.619 -29.708 1.00 . A A . 134 VAL CB 1 1
7 12673 1 1 85 VAL CG1 C 10.779 -6.334 -31.144 1.00 . A A . 134 VAL CG1 1 1
7 12674 1 1 85 VAL CG2 C 11.153 -5.924 -28.651 1.00 . A A . 134 VAL CG2 1 1
7 12675 1 1 85 VAL H H 8.654 -7.022 -27.590 1.00 . A A . 134 VAL H 1 1
7 12676 1 1 85 VAL HA H 8.629 -5.178 -29.871 1.00 . A A . 134 VAL HA 1 1
7 12677 1 1 85 VAL HB H 10.339 -7.695 -29.543 1.00 . A A . 134 VAL HB 1 1
7 12678 1 1 85 VAL HG11 H 11.815 -6.647 -31.236 1.00 . A A . 134 VAL HG11 1 1
7 12679 1 1 85 VAL HG12 H 10.709 -5.276 -31.358 1.00 . A A . 134 VAL HG12 1 1
7 12680 1 1 85 VAL HG13 H 10.182 -6.881 -31.862 1.00 . A A . 134 VAL HG13 1 1
7 12681 1 1 85 VAL HG21 H 12.183 -6.242 -28.765 1.00 . A A . 134 VAL HG21 1 1
7 12682 1 1 85 VAL HG22 H 10.811 -6.187 -27.659 1.00 . A A . 134 VAL HG22 1 1
7 12683 1 1 85 VAL HG23 H 11.097 -4.849 -28.773 1.00 . A A . 134 VAL HG23 1 1
7 12684 1 1 85 VAL N N 8.276 -6.315 -28.146 1.00 . A A . 134 VAL N 1 1
7 12685 1 1 85 VAL O O 8.052 -8.350 -30.434 1.00 . A A . 134 VAL O 1 1
7 12686 1 1 86 PRO C C 6.777 -7.548 -33.508 1.00 . A A . 135 PRO C 1 1
7 12687 1 1 86 PRO CA C 6.047 -7.345 -32.161 1.00 . A A . 135 PRO CA 1 1
7 12688 1 1 86 PRO CB C 4.788 -6.463 -32.322 1.00 . A A . 135 PRO CB 1 1
7 12689 1 1 86 PRO CD C 6.448 -5.117 -31.198 1.00 . A A . 135 PRO CD 1 1
7 12690 1 1 86 PRO CG C 5.304 -5.058 -32.199 1.00 . A A . 135 PRO CG 1 1
7 12691 1 1 86 PRO HA H 5.773 -8.315 -31.752 1.00 . A A . 135 PRO HA 1 1
7 12692 1 1 86 PRO HB2 H 4.319 -6.640 -33.286 1.00 . A A . 135 PRO HB2 1 1
7 12693 1 1 86 PRO HB3 H 4.077 -6.693 -31.533 1.00 . A A . 135 PRO HB3 1 1
7 12694 1 1 86 PRO HD2 H 7.265 -4.477 -31.513 1.00 . A A . 135 PRO HD2 1 1
7 12695 1 1 86 PRO HD3 H 6.106 -4.825 -30.211 1.00 . A A . 135 PRO HD3 1 1
7 12696 1 1 86 PRO HG2 H 5.660 -4.708 -33.166 1.00 . A A . 135 PRO HG2 1 1
7 12697 1 1 86 PRO HG3 H 4.517 -4.403 -31.841 1.00 . A A . 135 PRO HG3 1 1
7 12698 1 1 86 PRO N N 6.867 -6.557 -31.204 1.00 . A A . 135 PRO N 1 1
7 12699 1 1 86 PRO O O 6.354 -8.349 -34.347 1.00 . A A . 135 PRO O 1 1
7 12700 1 1 87 PHE C C 9.626 -8.030 -34.916 1.00 . A A . 136 PHE C 1 1
7 12701 1 1 87 PHE CA C 8.698 -6.793 -34.896 1.00 . A A . 136 PHE CA 1 1
7 12702 1 1 87 PHE CB C 9.518 -5.471 -34.926 1.00 . A A . 136 PHE CB 1 1
7 12703 1 1 87 PHE CD1 C 9.627 -4.515 -37.285 1.00 . A A . 136 PHE CD1 1 1
7 12704 1 1 87 PHE CD2 C 11.586 -5.576 -36.419 1.00 . A A . 136 PHE CD2 1 1
7 12705 1 1 87 PHE CE1 C 10.295 -4.248 -38.466 1.00 . A A . 136 PHE CE1 1 1
7 12706 1 1 87 PHE CE2 C 12.250 -5.309 -37.598 1.00 . A A . 136 PHE CE2 1 1
7 12707 1 1 87 PHE CG C 10.260 -5.184 -36.236 1.00 . A A . 136 PHE CG 1 1
7 12708 1 1 87 PHE CZ C 11.603 -4.645 -38.624 1.00 . A A . 136 PHE CZ 1 1
7 12709 1 1 87 PHE H H 8.132 -6.190 -32.961 1.00 . A A . 136 PHE H 1 1
7 12710 1 1 87 PHE HA H 8.042 -6.823 -35.761 1.00 . A A . 136 PHE HA 1 1
7 12711 1 1 87 PHE HB2 H 8.842 -4.641 -34.745 1.00 . A A . 136 PHE HB2 1 1
7 12712 1 1 87 PHE HB3 H 10.247 -5.490 -34.120 1.00 . A A . 136 PHE HB3 1 1
7 12713 1 1 87 PHE HD1 H 8.597 -4.198 -37.169 1.00 . A A . 136 PHE HD1 1 1
7 12714 1 1 87 PHE HD2 H 12.101 -6.095 -35.620 1.00 . A A . 136 PHE HD2 1 1
7 12715 1 1 87 PHE HE1 H 9.789 -3.729 -39.270 1.00 . A A . 136 PHE HE1 1 1
7 12716 1 1 87 PHE HE2 H 13.279 -5.623 -37.723 1.00 . A A . 136 PHE HE2 1 1
7 12717 1 1 87 PHE HZ H 12.127 -4.439 -39.551 1.00 . A A . 136 PHE HZ 1 1
7 12718 1 1 87 PHE N N 7.871 -6.789 -33.686 1.00 . A A . 136 PHE N 1 1
7 12719 1 1 87 PHE O O 10.055 -8.484 -35.982 1.00 . A A . 136 PHE O 1 1
7 12720 1 1 88 GLY C C 12.341 -9.264 -33.679 1.00 . A A . 137 GLY C 1 1
7 12721 1 1 88 GLY CA C 10.871 -9.676 -33.565 1.00 . A A . 137 GLY CA 1 1
7 12722 1 1 88 GLY H H 9.509 -8.187 -32.912 1.00 . A A . 137 GLY H 1 1
7 12723 1 1 88 GLY HA2 H 10.712 -10.123 -32.594 1.00 . A A . 137 GLY HA2 1 1
7 12724 1 1 88 GLY HA3 H 10.658 -10.419 -34.324 1.00 . A A . 137 GLY HA3 1 1
7 12725 1 1 88 GLY N N 9.939 -8.555 -33.713 1.00 . A A . 137 GLY N 1 1
7 12726 1 1 88 GLY O O 13.229 -10.117 -33.551 1.00 . A A . 137 GLY O 1 1
7 12727 1 1 89 ALA C C 14.693 -8.113 -35.238 1.00 . A A . 138 ALA C 1 1
7 12728 1 1 89 ALA CA C 13.931 -7.358 -34.124 1.00 . A A . 138 ALA CA 1 1
7 12729 1 1 89 ALA CB C 14.721 -7.295 -32.806 1.00 . A A . 138 ALA CB 1 1
7 12730 1 1 89 ALA H H 11.821 -7.336 -33.906 1.00 . A A . 138 ALA H 1 1
7 12731 1 1 89 ALA HA H 13.778 -6.338 -34.463 1.00 . A A . 138 ALA HA 1 1
7 12732 1 1 89 ALA HB1 H 14.912 -8.298 -32.447 1.00 . A A . 138 ALA HB1 1 1
7 12733 1 1 89 ALA HB2 H 14.149 -6.754 -32.063 1.00 . A A . 138 ALA HB2 1 1
7 12734 1 1 89 ALA HB3 H 15.665 -6.787 -32.965 1.00 . A A . 138 ALA HB3 1 1
7 12735 1 1 89 ALA N N 12.585 -7.942 -33.901 1.00 . A A . 138 ALA N 1 1
7 12736 1 1 89 ALA O O 15.896 -8.352 -35.151 1.00 . A A . 138 ALA O 1 1
7 12737 1 1 90 ASN C C 15.401 -8.345 -38.324 1.00 . A A . 139 ASN C 1 1
7 12738 1 1 90 ASN CA C 14.470 -9.222 -37.456 1.00 . A A . 139 ASN CA 1 1
7 12739 1 1 90 ASN CB C 13.270 -9.771 -38.273 1.00 . A A . 139 ASN CB 1 1
7 12740 1 1 90 ASN CG C 13.661 -10.585 -39.518 1.00 . A A . 139 ASN CG 1 1
7 12741 1 1 90 ASN H H 13.004 -8.213 -36.302 1.00 . A A . 139 ASN H 1 1
7 12742 1 1 90 ASN HA H 15.047 -10.061 -37.076 1.00 . A A . 139 ASN HA 1 1
7 12743 1 1 90 ASN HB2 H 12.678 -10.411 -37.631 1.00 . A A . 139 ASN HB2 1 1
7 12744 1 1 90 ASN HB3 H 12.649 -8.939 -38.589 1.00 . A A . 139 ASN HB3 1 1
7 12745 1 1 90 ASN HD21 H 13.533 -8.969 -40.666 1.00 . A A . 139 ASN HD21 1 1
7 12746 1 1 90 ASN HD22 H 13.965 -10.434 -41.474 1.00 . A A . 139 ASN HD22 1 1
7 12747 1 1 90 ASN N N 13.949 -8.467 -36.298 1.00 . A A . 139 ASN N 1 1
7 12748 1 1 90 ASN ND2 N 13.729 -9.931 -40.667 1.00 . A A . 139 ASN ND2 1 1
7 12749 1 1 90 ASN O O 16.252 -8.861 -39.055 1.00 . A A . 139 ASN O 1 1
7 12750 1 1 90 ASN OD1 O 13.888 -11.792 -39.446 1.00 . A A . 139 ASN OD1 1 1
7 12751 1 1 91 ASN C C 17.007 -5.331 -37.967 1.00 . A A . 140 ASN C 1 1
7 12752 1 1 91 ASN CA C 16.066 -6.043 -38.960 1.00 . A A . 140 ASN CA 1 1
7 12753 1 1 91 ASN CB C 15.157 -5.015 -39.689 1.00 . A A . 140 ASN CB 1 1
7 12754 1 1 91 ASN CG C 15.875 -4.180 -40.755 1.00 . A A . 140 ASN CG 1 1
7 12755 1 1 91 ASN H H 14.567 -6.668 -37.598 1.00 . A A . 140 ASN H 1 1
7 12756 1 1 91 ASN HA H 16.664 -6.579 -39.698 1.00 . A A . 140 ASN HA 1 1
7 12757 1 1 91 ASN HB2 H 14.345 -5.547 -40.173 1.00 . A A . 140 ASN HB2 1 1
7 12758 1 1 91 ASN HB3 H 14.729 -4.336 -38.957 1.00 . A A . 140 ASN HB3 1 1
7 12759 1 1 91 ASN HD21 H 14.145 -3.786 -41.646 1.00 . A A . 140 ASN HD21 1 1
7 12760 1 1 91 ASN HD22 H 15.548 -3.101 -42.386 1.00 . A A . 140 ASN HD22 1 1
7 12761 1 1 91 ASN N N 15.242 -7.013 -38.219 1.00 . A A . 140 ASN N 1 1
7 12762 1 1 91 ASN ND2 N 15.112 -3.633 -41.689 1.00 . A A . 140 ASN ND2 1 1
7 12763 1 1 91 ASN O O 16.587 -4.990 -36.859 1.00 . A A . 140 ASN O 1 1
7 12764 1 1 91 ASN OD1 O 17.090 -4.006 -40.728 1.00 . A A . 140 ASN OD1 1 1
7 12765 1 1 92 ALA C C 19.164 -2.972 -37.468 1.00 . A A . 141 ALA C 1 1
7 12766 1 1 92 ALA CA C 19.324 -4.500 -37.547 1.00 . A A . 141 ALA CA 1 1
7 12767 1 1 92 ALA CB C 20.715 -4.870 -38.092 1.00 . A A . 141 ALA CB 1 1
7 12768 1 1 92 ALA H H 18.508 -5.400 -39.291 1.00 . A A . 141 ALA H 1 1
7 12769 1 1 92 ALA HA H 19.238 -4.910 -36.542 1.00 . A A . 141 ALA HA 1 1
7 12770 1 1 92 ALA HB1 H 21.485 -4.461 -37.448 1.00 . A A . 141 ALA HB1 1 1
7 12771 1 1 92 ALA HB2 H 20.837 -4.469 -39.091 1.00 . A A . 141 ALA HB2 1 1
7 12772 1 1 92 ALA HB3 H 20.820 -5.947 -38.129 1.00 . A A . 141 ALA HB3 1 1
7 12773 1 1 92 ALA N N 18.272 -5.124 -38.382 1.00 . A A . 141 ALA N 1 1
7 12774 1 1 92 ALA O O 19.712 -2.331 -36.558 1.00 . A A . 141 ALA O 1 1
7 12775 1 1 93 PHE C C 17.077 -0.687 -37.262 1.00 . A A . 142 PHE C 1 1
7 12776 1 1 93 PHE CA C 18.047 -0.972 -38.428 1.00 . A A . 142 PHE CA 1 1
7 12777 1 1 93 PHE CB C 17.404 -0.551 -39.781 1.00 . A A . 142 PHE CB 1 1
7 12778 1 1 93 PHE CD1 C 19.484 0.225 -41.027 1.00 . A A . 142 PHE CD1 1 1
7 12779 1 1 93 PHE CD2 C 18.130 -1.449 -42.066 1.00 . A A . 142 PHE CD2 1 1
7 12780 1 1 93 PHE CE1 C 20.349 0.193 -42.108 1.00 . A A . 142 PHE CE1 1 1
7 12781 1 1 93 PHE CE2 C 18.994 -1.482 -43.145 1.00 . A A . 142 PHE CE2 1 1
7 12782 1 1 93 PHE CG C 18.358 -0.597 -40.982 1.00 . A A . 142 PHE CG 1 1
7 12783 1 1 93 PHE CZ C 20.103 -0.658 -43.166 1.00 . A A . 142 PHE CZ 1 1
7 12784 1 1 93 PHE H H 18.136 -2.954 -39.195 1.00 . A A . 142 PHE H 1 1
7 12785 1 1 93 PHE HA H 18.952 -0.388 -38.273 1.00 . A A . 142 PHE HA 1 1
7 12786 1 1 93 PHE HB2 H 16.564 -1.206 -39.989 1.00 . A A . 142 PHE HB2 1 1
7 12787 1 1 93 PHE HB3 H 17.032 0.466 -39.697 1.00 . A A . 142 PHE HB3 1 1
7 12788 1 1 93 PHE HD1 H 19.686 0.896 -40.201 1.00 . A A . 142 PHE HD1 1 1
7 12789 1 1 93 PHE HD2 H 17.260 -2.097 -42.056 1.00 . A A . 142 PHE HD2 1 1
7 12790 1 1 93 PHE HE1 H 21.220 0.838 -42.125 1.00 . A A . 142 PHE HE1 1 1
7 12791 1 1 93 PHE HE2 H 18.800 -2.150 -43.974 1.00 . A A . 142 PHE HE2 1 1
7 12792 1 1 93 PHE HZ H 20.781 -0.684 -44.011 1.00 . A A . 142 PHE HZ 1 1
7 12793 1 1 93 PHE N N 18.429 -2.397 -38.444 1.00 . A A . 142 PHE N 1 1
7 12794 1 1 93 PHE O O 16.468 -1.612 -36.706 1.00 . A A . 142 PHE O 1 1
7 12795 1 1 94 THR C C 14.648 0.737 -35.920 1.00 . A A . 143 THR C 1 1
7 12796 1 1 94 THR CA C 16.158 1.055 -35.763 1.00 . A A . 143 THR CA 1 1
7 12797 1 1 94 THR CB C 16.408 2.589 -35.583 1.00 . A A . 143 THR CB 1 1
7 12798 1 1 94 THR CG2 C 15.779 3.149 -34.304 1.00 . A A . 143 THR CG2 1 1
7 12799 1 1 94 THR H H 17.262 1.282 -37.550 1.00 . A A . 143 THR H 1 1
7 12800 1 1 94 THR HA H 16.554 0.534 -34.892 1.00 . A A . 143 THR HA 1 1
7 12801 1 1 94 THR HB H 15.982 3.109 -36.437 1.00 . A A . 143 THR HB 1 1
7 12802 1 1 94 THR HG1 H 18.276 2.088 -35.153 1.00 . A A . 143 THR HG1 1 1
7 12803 1 1 94 THR HG21 H 14.723 2.925 -34.290 1.00 . A A . 143 THR HG21 1 1
7 12804 1 1 94 THR HG22 H 15.914 4.221 -34.268 1.00 . A A . 143 THR HG22 1 1
7 12805 1 1 94 THR HG23 H 16.250 2.703 -33.435 1.00 . A A . 143 THR HG23 1 1
7 12806 1 1 94 THR N N 16.896 0.602 -36.950 1.00 . A A . 143 THR N 1 1
7 12807 1 1 94 THR O O 13.966 1.310 -36.781 1.00 . A A . 143 THR O 1 1
7 12808 1 1 94 THR OG1 O 17.827 2.839 -35.556 1.00 . A A . 143 THR OG1 1 1
7 12809 1 1 95 MET C C 11.791 -0.262 -34.248 1.00 . A A . 144 MET C 1 1
7 12810 1 1 95 MET CA C 12.817 -0.821 -35.260 1.00 . A A . 144 MET CA 1 1
7 12811 1 1 95 MET CB C 12.958 -2.381 -35.134 1.00 . A A . 144 MET CB 1 1
7 12812 1 1 95 MET CE C 13.535 -3.352 -31.097 1.00 . A A . 144 MET CE 1 1
7 12813 1 1 95 MET CG C 12.755 -2.981 -33.729 1.00 . A A . 144 MET CG 1 1
7 12814 1 1 95 MET H H 14.675 -0.434 -34.285 1.00 . A A . 144 MET H 1 1
7 12815 1 1 95 MET HA H 12.467 -0.584 -36.262 1.00 . A A . 144 MET HA 1 1
7 12816 1 1 95 MET HB2 H 12.234 -2.848 -35.793 1.00 . A A . 144 MET HB2 1 1
7 12817 1 1 95 MET HB3 H 13.949 -2.664 -35.475 1.00 . A A . 144 MET HB3 1 1
7 12818 1 1 95 MET HE1 H 13.870 -4.341 -31.390 1.00 . A A . 144 MET HE1 1 1
7 12819 1 1 95 MET HE2 H 12.488 -3.383 -30.838 1.00 . A A . 144 MET HE2 1 1
7 12820 1 1 95 MET HE3 H 14.111 -3.018 -30.248 1.00 . A A . 144 MET HE3 1 1
7 12821 1 1 95 MET HG2 H 11.718 -2.849 -33.442 1.00 . A A . 144 MET HG2 1 1
7 12822 1 1 95 MET HG3 H 12.976 -4.041 -33.768 1.00 . A A . 144 MET HG3 1 1
7 12823 1 1 95 MET N N 14.143 -0.182 -35.072 1.00 . A A . 144 MET N 1 1
7 12824 1 1 95 MET O O 12.191 0.286 -33.217 1.00 . A A . 144 MET O 1 1
7 12825 1 1 95 MET SD S 13.791 -2.221 -32.461 1.00 . A A . 144 MET SD 1 1
7 12826 1 1 96 PRO C C 9.307 -0.884 -32.323 1.00 . A A . 145 PRO C 1 1
7 12827 1 1 96 PRO CA C 9.395 0.035 -33.571 1.00 . A A . 145 PRO CA 1 1
7 12828 1 1 96 PRO CB C 8.102 -0.035 -34.426 1.00 . A A . 145 PRO CB 1 1
7 12829 1 1 96 PRO CD C 9.852 -0.914 -35.792 1.00 . A A . 145 PRO CD 1 1
7 12830 1 1 96 PRO CG C 8.391 -1.092 -35.443 1.00 . A A . 145 PRO CG 1 1
7 12831 1 1 96 PRO HA H 9.558 1.064 -33.248 1.00 . A A . 145 PRO HA 1 1
7 12832 1 1 96 PRO HB2 H 7.245 -0.290 -33.809 1.00 . A A . 145 PRO HB2 1 1
7 12833 1 1 96 PRO HB3 H 7.921 0.927 -34.900 1.00 . A A . 145 PRO HB3 1 1
7 12834 1 1 96 PRO HD2 H 10.295 -1.866 -36.066 1.00 . A A . 145 PRO HD2 1 1
7 12835 1 1 96 PRO HD3 H 9.973 -0.198 -36.597 1.00 . A A . 145 PRO HD3 1 1
7 12836 1 1 96 PRO HG2 H 8.215 -2.079 -35.018 1.00 . A A . 145 PRO HG2 1 1
7 12837 1 1 96 PRO HG3 H 7.769 -0.952 -36.320 1.00 . A A . 145 PRO HG3 1 1
7 12838 1 1 96 PRO N N 10.450 -0.388 -34.526 1.00 . A A . 145 PRO N 1 1
7 12839 1 1 96 PRO O O 9.474 -2.110 -32.419 1.00 . A A . 145 PRO O 1 1
7 12840 1 1 97 LEU C C 7.417 -0.527 -29.384 1.00 . A A . 146 LEU C 1 1
7 12841 1 1 97 LEU CA C 8.804 -0.952 -29.886 1.00 . A A . 146 LEU CA 1 1
7 12842 1 1 97 LEU CB C 9.888 -0.600 -28.823 1.00 . A A . 146 LEU CB 1 1
7 12843 1 1 97 LEU CD1 C 9.735 -2.780 -27.480 1.00 . A A . 146 LEU CD1 1 1
7 12844 1 1 97 LEU CD2 C 10.750 -0.722 -26.392 1.00 . A A . 146 LEU CD2 1 1
7 12845 1 1 97 LEU CG C 9.703 -1.245 -27.404 1.00 . A A . 146 LEU CG 1 1
7 12846 1 1 97 LEU H H 9.056 0.715 -31.157 1.00 . A A . 146 LEU H 1 1
7 12847 1 1 97 LEU HA H 8.809 -2.030 -30.060 1.00 . A A . 146 LEU HA 1 1
7 12848 1 1 97 LEU HB2 H 10.854 -0.907 -29.212 1.00 . A A . 146 LEU HB2 1 1
7 12849 1 1 97 LEU HB3 H 9.906 0.479 -28.704 1.00 . A A . 146 LEU HB3 1 1
7 12850 1 1 97 LEU HD11 H 10.694 -3.111 -27.859 1.00 . A A . 146 LEU HD11 1 1
7 12851 1 1 97 LEU HD12 H 8.951 -3.132 -28.139 1.00 . A A . 146 LEU HD12 1 1
7 12852 1 1 97 LEU HD13 H 9.577 -3.195 -26.495 1.00 . A A . 146 LEU HD13 1 1
7 12853 1 1 97 LEU HD21 H 10.580 -1.176 -25.424 1.00 . A A . 146 LEU HD21 1 1
7 12854 1 1 97 LEU HD22 H 10.662 0.351 -26.297 1.00 . A A . 146 LEU HD22 1 1
7 12855 1 1 97 LEU HD23 H 11.748 -0.969 -26.733 1.00 . A A . 146 LEU HD23 1 1
7 12856 1 1 97 LEU HG H 8.723 -0.968 -27.026 1.00 . A A . 146 LEU HG 1 1
7 12857 1 1 97 LEU N N 9.068 -0.262 -31.160 1.00 . A A . 146 LEU N 1 1
7 12858 1 1 97 LEU O O 7.070 0.663 -29.443 1.00 . A A . 146 LEU O 1 1
7 12859 1 1 98 HIS C C 5.443 -1.297 -26.798 1.00 . A A . 147 HIS C 1 1
7 12860 1 1 98 HIS CA C 5.306 -1.255 -28.321 1.00 . A A . 147 HIS CA 1 1
7 12861 1 1 98 HIS CB C 4.276 -2.312 -28.790 1.00 . A A . 147 HIS CB 1 1
7 12862 1 1 98 HIS CD2 C 2.030 -1.101 -28.230 1.00 . A A . 147 HIS CD2 1 1
7 12863 1 1 98 HIS CE1 C 1.098 -2.685 -27.038 1.00 . A A . 147 HIS CE1 1 1
7 12864 1 1 98 HIS CG C 2.899 -2.144 -28.187 1.00 . A A . 147 HIS CG 1 1
7 12865 1 1 98 HIS H H 6.939 -2.429 -28.984 1.00 . A A . 147 HIS H 1 1
7 12866 1 1 98 HIS HA H 4.961 -0.268 -28.628 1.00 . A A . 147 HIS HA 1 1
7 12867 1 1 98 HIS HB2 H 4.182 -2.263 -29.860 1.00 . A A . 147 HIS HB2 1 1
7 12868 1 1 98 HIS HB3 H 4.637 -3.300 -28.521 1.00 . A A . 147 HIS HB3 1 1
7 12869 1 1 98 HIS HD1 H 2.641 -4.016 -27.242 1.00 . A A . 147 HIS HD1 1 1
7 12870 1 1 98 HIS HD2 H 2.183 -0.162 -28.743 1.00 . A A . 147 HIS HD2 1 1
7 12871 1 1 98 HIS HE1 H 0.391 -3.239 -26.437 1.00 . A A . 147 HIS HE1 1 1
7 12872 1 1 98 HIS HE2 H 0.049 -1.022 -27.573 1.00 . A A . 147 HIS HE2 1 1
7 12873 1 1 98 HIS N N 6.621 -1.503 -28.927 1.00 . A A . 147 HIS N 1 1
7 12874 1 1 98 HIS ND1 N 2.276 -3.123 -27.439 1.00 . A A . 147 HIS ND1 1 1
7 12875 1 1 98 HIS NE2 N 0.919 -1.463 -27.506 1.00 . A A . 147 HIS NE2 1 1
7 12876 1 1 98 HIS O O 5.684 -2.360 -26.232 1.00 . A A . 147 HIS O 1 1
7 12877 1 1 99 MET C C 3.895 -0.027 -24.137 1.00 . A A . 148 MET C 1 1
7 12878 1 1 99 MET CA C 5.323 -0.056 -24.677 1.00 . A A . 148 MET CA 1 1
7 12879 1 1 99 MET CB C 6.065 1.229 -24.202 1.00 . A A . 148 MET CB 1 1
7 12880 1 1 99 MET CE C 8.882 2.508 -26.983 1.00 . A A . 148 MET CE 1 1
7 12881 1 1 99 MET CG C 7.421 1.491 -24.853 1.00 . A A . 148 MET CG 1 1
7 12882 1 1 99 MET H H 5.105 0.666 -26.660 1.00 . A A . 148 MET H 1 1
7 12883 1 1 99 MET HA H 5.836 -0.934 -24.282 1.00 . A A . 148 MET HA 1 1
7 12884 1 1 99 MET HB2 H 5.439 2.084 -24.413 1.00 . A A . 148 MET HB2 1 1
7 12885 1 1 99 MET HB3 H 6.211 1.169 -23.125 1.00 . A A . 148 MET HB3 1 1
7 12886 1 1 99 MET HE1 H 9.602 1.730 -26.786 1.00 . A A . 148 MET HE1 1 1
7 12887 1 1 99 MET HE2 H 9.111 3.373 -26.380 1.00 . A A . 148 MET HE2 1 1
7 12888 1 1 99 MET HE3 H 8.923 2.777 -28.028 1.00 . A A . 148 MET HE3 1 1
7 12889 1 1 99 MET HG2 H 7.914 2.310 -24.337 1.00 . A A . 148 MET HG2 1 1
7 12890 1 1 99 MET HG3 H 8.031 0.600 -24.775 1.00 . A A . 148 MET HG3 1 1
7 12891 1 1 99 MET N N 5.270 -0.151 -26.144 1.00 . A A . 148 MET N 1 1
7 12892 1 1 99 MET O O 2.940 0.247 -24.879 1.00 . A A . 148 MET O 1 1
7 12893 1 1 99 MET SD S 7.245 1.924 -26.594 1.00 . A A . 148 MET SD 1 1
7 12894 1 1 100 THR C C 2.781 0.644 -20.851 1.00 . A A . 149 THR C 1 1
7 12895 1 1 100 THR CA C 2.497 -0.152 -22.124 1.00 . A A . 149 THR CA 1 1
7 12896 1 1 100 THR CB C 1.816 -1.511 -21.781 1.00 . A A . 149 THR CB 1 1
7 12897 1 1 100 THR CG2 C 0.423 -1.311 -21.158 1.00 . A A . 149 THR CG2 1 1
7 12898 1 1 100 THR H H 4.529 -0.663 -22.356 1.00 . A A . 149 THR H 1 1
7 12899 1 1 100 THR HA H 1.813 0.425 -22.752 1.00 . A A . 149 THR HA 1 1
7 12900 1 1 100 THR HB H 2.446 -2.049 -21.071 1.00 . A A . 149 THR HB 1 1
7 12901 1 1 100 THR HG1 H 2.352 -3.003 -22.958 1.00 . A A . 149 THR HG1 1 1
7 12902 1 1 100 THR HG21 H -0.195 -0.717 -21.823 1.00 . A A . 149 THR HG21 1 1
7 12903 1 1 100 THR HG22 H 0.516 -0.803 -20.206 1.00 . A A . 149 THR HG22 1 1
7 12904 1 1 100 THR HG23 H -0.047 -2.273 -21.000 1.00 . A A . 149 THR HG23 1 1
7 12905 1 1 100 THR N N 3.753 -0.323 -22.847 1.00 . A A . 149 THR N 1 1
7 12906 1 1 100 THR O O 3.743 0.360 -20.126 1.00 . A A . 149 THR O 1 1
7 12907 1 1 100 THR OG1 O 1.688 -2.303 -22.976 1.00 . A A . 149 THR OG1 1 1
7 12908 1 1 101 PHE C C 1.236 1.997 -18.290 1.00 . A A . 150 PHE C 1 1
7 12909 1 1 101 PHE CA C 2.079 2.540 -19.460 1.00 . A A . 150 PHE CA 1 1
7 12910 1 1 101 PHE CB C 1.614 3.973 -19.871 1.00 . A A . 150 PHE CB 1 1
7 12911 1 1 101 PHE CD1 C 1.429 5.108 -17.574 1.00 . A A . 150 PHE CD1 1 1
7 12912 1 1 101 PHE CD2 C 2.723 6.189 -19.269 1.00 . A A . 150 PHE CD2 1 1
7 12913 1 1 101 PHE CE1 C 1.691 6.143 -16.707 1.00 . A A . 150 PHE CE1 1 1
7 12914 1 1 101 PHE CE2 C 2.988 7.219 -18.396 1.00 . A A . 150 PHE CE2 1 1
7 12915 1 1 101 PHE CG C 1.944 5.102 -18.876 1.00 . A A . 150 PHE CG 1 1
7 12916 1 1 101 PHE CZ C 2.460 7.200 -17.119 1.00 . A A . 150 PHE CZ 1 1
7 12917 1 1 101 PHE H H 1.173 1.758 -21.190 1.00 . A A . 150 PHE H 1 1
7 12918 1 1 101 PHE HA H 3.129 2.576 -19.174 1.00 . A A . 150 PHE HA 1 1
7 12919 1 1 101 PHE HB2 H 2.077 4.223 -20.820 1.00 . A A . 150 PHE HB2 1 1
7 12920 1 1 101 PHE HB3 H 0.538 3.968 -20.017 1.00 . A A . 150 PHE HB3 1 1
7 12921 1 1 101 PHE HD1 H 0.817 4.277 -17.242 1.00 . A A . 150 PHE HD1 1 1
7 12922 1 1 101 PHE HD2 H 3.142 6.210 -20.268 1.00 . A A . 150 PHE HD2 1 1
7 12923 1 1 101 PHE HE1 H 1.281 6.128 -15.703 1.00 . A A . 150 PHE HE1 1 1
7 12924 1 1 101 PHE HE2 H 3.598 8.055 -18.713 1.00 . A A . 150 PHE HE2 1 1
7 12925 1 1 101 PHE HZ H 2.662 8.018 -16.437 1.00 . A A . 150 PHE HZ 1 1
7 12926 1 1 101 PHE N N 1.934 1.636 -20.594 1.00 . A A . 150 PHE N 1 1
7 12927 1 1 101 PHE O O -0.006 1.972 -18.355 1.00 . A A . 150 PHE O 1 1
7 12928 1 1 102 TRP C C 1.818 2.267 -14.929 1.00 . A A . 151 TRP C 1 1
7 12929 1 1 102 TRP CA C 1.346 1.222 -15.938 1.00 . A A . 151 TRP CA 1 1
7 12930 1 1 102 TRP CB C 1.805 -0.190 -15.487 1.00 . A A . 151 TRP CB 1 1
7 12931 1 1 102 TRP CD1 C 2.369 -1.829 -17.399 1.00 . A A . 151 TRP CD1 1 1
7 12932 1 1 102 TRP CD2 C 0.245 -1.935 -16.690 1.00 . A A . 151 TRP CD2 1 1
7 12933 1 1 102 TRP CE2 C 0.422 -2.869 -17.725 1.00 . A A . 151 TRP CE2 1 1
7 12934 1 1 102 TRP CE3 C -1.016 -1.816 -16.097 1.00 . A A . 151 TRP CE3 1 1
7 12935 1 1 102 TRP CG C 1.506 -1.280 -16.488 1.00 . A A . 151 TRP CG 1 1
7 12936 1 1 102 TRP CH2 C -1.832 -3.555 -17.574 1.00 . A A . 151 TRP CH2 1 1
7 12937 1 1 102 TRP CZ2 C -0.608 -3.692 -18.171 1.00 . A A . 151 TRP CZ2 1 1
7 12938 1 1 102 TRP CZ3 C -2.038 -2.631 -16.542 1.00 . A A . 151 TRP CZ3 1 1
7 12939 1 1 102 TRP H H 2.914 1.513 -17.323 1.00 . A A . 151 TRP H 1 1
7 12940 1 1 102 TRP HA H 0.260 1.250 -16.015 1.00 . A A . 151 TRP HA 1 1
7 12941 1 1 102 TRP HB2 H 2.876 -0.181 -15.317 1.00 . A A . 151 TRP HB2 1 1
7 12942 1 1 102 TRP HB3 H 1.307 -0.447 -14.558 1.00 . A A . 151 TRP HB3 1 1
7 12943 1 1 102 TRP HD1 H 3.405 -1.543 -17.508 1.00 . A A . 151 TRP HD1 1 1
7 12944 1 1 102 TRP HE1 H 2.133 -3.332 -18.843 1.00 . A A . 151 TRP HE1 1 1
7 12945 1 1 102 TRP HE3 H -1.194 -1.108 -15.298 1.00 . A A . 151 TRP HE3 1 1
7 12946 1 1 102 TRP HH2 H -2.664 -4.172 -17.891 1.00 . A A . 151 TRP HH2 1 1
7 12947 1 1 102 TRP HZ2 H -0.461 -4.412 -18.966 1.00 . A A . 151 TRP HZ2 1 1
7 12948 1 1 102 TRP HZ3 H -3.021 -2.552 -16.094 1.00 . A A . 151 TRP HZ3 1 1
7 12949 1 1 102 TRP N N 1.940 1.582 -17.232 1.00 . A A . 151 TRP N 1 1
7 12950 1 1 102 TRP NE1 N 1.725 -2.790 -18.135 1.00 . A A . 151 TRP NE1 1 1
7 12951 1 1 102 TRP O O 2.980 2.659 -14.953 1.00 . A A . 151 TRP O 1 1
7 12952 1 1 103 GLY C C -0.009 4.228 -12.381 1.00 . A A . 152 GLY C 1 1
7 12953 1 1 103 GLY CA C 1.232 3.769 -13.102 1.00 . A A . 152 GLY CA 1 1
7 12954 1 1 103 GLY H H 0.001 2.387 -14.119 1.00 . A A . 152 GLY H 1 1
7 12955 1 1 103 GLY HA2 H 1.941 3.367 -12.385 1.00 . A A . 152 GLY HA2 1 1
7 12956 1 1 103 GLY HA3 H 1.681 4.620 -13.601 1.00 . A A . 152 GLY HA3 1 1
7 12957 1 1 103 GLY N N 0.912 2.739 -14.080 1.00 . A A . 152 GLY N 1 1
7 12958 1 1 103 GLY O O -1.075 4.338 -12.995 1.00 . A A . 152 GLY O 1 1
7 12959 1 1 104 LYS C C -1.406 6.362 -10.592 1.00 . A A . 153 LYS C 1 1
7 12960 1 1 104 LYS CA C -0.992 4.927 -10.227 1.00 . A A . 153 LYS CA 1 1
7 12961 1 1 104 LYS CB C -0.609 4.829 -8.738 1.00 . A A . 153 LYS CB 1 1
7 12962 1 1 104 LYS CD C 0.996 5.467 -6.829 1.00 . A A . 153 LYS CD 1 1
7 12963 1 1 104 LYS CE C 1.110 4.005 -6.377 1.00 . A A . 153 LYS CE 1 1
7 12964 1 1 104 LYS CG C 0.670 5.599 -8.334 1.00 . A A . 153 LYS CG 1 1
7 12965 1 1 104 LYS H H 0.998 4.324 -10.661 1.00 . A A . 153 LYS H 1 1
7 12966 1 1 104 LYS HA H -1.834 4.263 -10.416 1.00 . A A . 153 LYS HA 1 1
7 12967 1 1 104 LYS HB2 H -1.435 5.206 -8.143 1.00 . A A . 153 LYS HB2 1 1
7 12968 1 1 104 LYS HB3 H -0.466 3.778 -8.489 1.00 . A A . 153 LYS HB3 1 1
7 12969 1 1 104 LYS HD2 H 1.938 5.968 -6.631 1.00 . A A . 153 LYS HD2 1 1
7 12970 1 1 104 LYS HD3 H 0.212 5.953 -6.257 1.00 . A A . 153 LYS HD3 1 1
7 12971 1 1 104 LYS HE2 H 0.181 3.493 -6.590 1.00 . A A . 153 LYS HE2 1 1
7 12972 1 1 104 LYS HE3 H 1.915 3.529 -6.922 1.00 . A A . 153 LYS HE3 1 1
7 12973 1 1 104 LYS HG2 H 1.506 5.216 -8.908 1.00 . A A . 153 LYS HG2 1 1
7 12974 1 1 104 LYS HG3 H 0.535 6.651 -8.571 1.00 . A A . 153 LYS HG3 1 1
7 12975 1 1 104 LYS HZ1 H 2.330 4.265 -4.713 1.00 . A A . 153 LYS HZ1 1 1
7 12976 1 1 104 LYS HZ2 H 1.338 2.897 -4.629 1.00 . A A . 153 LYS HZ2 1 1
7 12977 1 1 104 LYS HZ3 H 0.679 4.436 -4.389 1.00 . A A . 153 LYS HZ3 1 1
7 12978 1 1 104 LYS N N 0.120 4.465 -11.072 1.00 . A A . 153 LYS N 1 1
7 12979 1 1 104 LYS NZ N 1.381 3.893 -4.928 1.00 . A A . 153 LYS NZ 1 1
7 12980 1 1 104 LYS O O -0.582 7.144 -11.058 1.00 . A A . 153 LYS O 1 1
7 12981 1 1 105 GLU C C -2.680 9.210 -10.378 1.00 . A A . 154 GLU C 1 1
7 12982 1 1 105 GLU CA C -3.342 7.896 -10.850 1.00 . A A . 154 GLU CA 1 1
7 12983 1 1 105 GLU CB C -4.831 7.865 -10.439 1.00 . A A . 154 GLU CB 1 1
7 12984 1 1 105 GLU CD C -6.974 6.477 -10.180 1.00 . A A . 154 GLU CD 1 1
7 12985 1 1 105 GLU CG C -5.574 6.562 -10.808 1.00 . A A . 154 GLU CG 1 1
7 12986 1 1 105 GLU H H -3.183 6.105 -9.724 1.00 . A A . 154 GLU H 1 1
7 12987 1 1 105 GLU HA H -3.274 7.850 -11.933 1.00 . A A . 154 GLU HA 1 1
7 12988 1 1 105 GLU HB2 H -4.890 7.994 -9.361 1.00 . A A . 154 GLU HB2 1 1
7 12989 1 1 105 GLU HB3 H -5.343 8.698 -10.911 1.00 . A A . 154 GLU HB3 1 1
7 12990 1 1 105 GLU HG2 H -5.668 6.504 -11.888 1.00 . A A . 154 GLU HG2 1 1
7 12991 1 1 105 GLU HG3 H -4.983 5.717 -10.467 1.00 . A A . 154 GLU HG3 1 1
7 12992 1 1 105 GLU N N -2.672 6.692 -10.318 1.00 . A A . 154 GLU N 1 1
7 12993 1 1 105 GLU O O -2.461 10.131 -11.184 1.00 . A A . 154 GLU O 1 1
7 12994 1 1 105 GLU OE1 O -7.939 6.996 -10.776 1.00 . A A . 154 GLU OE1 1 1
7 12995 1 1 105 GLU OE2 O -7.111 5.914 -9.072 1.00 . A A . 154 GLU OE2 1 1
7 12996 1 1 106 GLU C C -0.341 10.777 -9.091 1.00 . A A . 155 GLU C 1 1
7 12997 1 1 106 GLU CA C -1.698 10.438 -8.435 1.00 . A A . 155 GLU CA 1 1
7 12998 1 1 106 GLU CB C -1.501 10.167 -6.922 1.00 . A A . 155 GLU CB 1 1
7 12999 1 1 106 GLU CD C -0.306 8.781 -5.115 1.00 . A A . 155 GLU CD 1 1
7 13000 1 1 106 GLU CG C -0.546 8.993 -6.613 1.00 . A A . 155 GLU CG 1 1
7 13001 1 1 106 GLU H H -2.575 8.501 -8.510 1.00 . A A . 155 GLU H 1 1
7 13002 1 1 106 GLU HA H -2.360 11.289 -8.554 1.00 . A A . 155 GLU HA 1 1
7 13003 1 1 106 GLU HB2 H -1.110 11.065 -6.451 1.00 . A A . 155 GLU HB2 1 1
7 13004 1 1 106 GLU HB3 H -2.469 9.943 -6.481 1.00 . A A . 155 GLU HB3 1 1
7 13005 1 1 106 GLU HG2 H -0.965 8.087 -7.043 1.00 . A A . 155 GLU HG2 1 1
7 13006 1 1 106 GLU HG3 H 0.411 9.188 -7.094 1.00 . A A . 155 GLU HG3 1 1
7 13007 1 1 106 GLU N N -2.352 9.268 -9.074 1.00 . A A . 155 GLU N 1 1
7 13008 1 1 106 GLU O O 0.122 11.920 -9.020 1.00 . A A . 155 GLU O 1 1
7 13009 1 1 106 GLU OE1 O 0.501 9.533 -4.522 1.00 . A A . 155 GLU OE1 1 1
7 13010 1 1 106 GLU OE2 O -0.923 7.878 -4.524 1.00 . A A . 155 GLU OE2 1 1
7 13011 1 1 107 ASN C C 1.394 10.070 -11.918 1.00 . A A . 156 ASN C 1 1
7 13012 1 1 107 ASN CA C 1.581 9.941 -10.397 1.00 . A A . 156 ASN CA 1 1
7 13013 1 1 107 ASN CB C 2.533 8.765 -10.063 1.00 . A A . 156 ASN CB 1 1
7 13014 1 1 107 ASN CG C 2.983 8.731 -8.595 1.00 . A A . 156 ASN CG 1 1
7 13015 1 1 107 ASN H H -0.107 8.881 -9.681 1.00 . A A . 156 ASN H 1 1
7 13016 1 1 107 ASN HA H 2.041 10.862 -10.032 1.00 . A A . 156 ASN HA 1 1
7 13017 1 1 107 ASN HB2 H 2.032 7.829 -10.289 1.00 . A A . 156 ASN HB2 1 1
7 13018 1 1 107 ASN HB3 H 3.424 8.838 -10.679 1.00 . A A . 156 ASN HB3 1 1
7 13019 1 1 107 ASN HD21 H 3.000 10.722 -8.467 1.00 . A A . 156 ASN HD21 1 1
7 13020 1 1 107 ASN HD22 H 3.445 9.870 -7.037 1.00 . A A . 156 ASN HD22 1 1
7 13021 1 1 107 ASN N N 0.300 9.772 -9.699 1.00 . A A . 156 ASN N 1 1
7 13022 1 1 107 ASN ND2 N 3.160 9.892 -7.973 1.00 . A A . 156 ASN ND2 1 1
7 13023 1 1 107 ASN O O 2.079 10.876 -12.545 1.00 . A A . 156 ASN O 1 1
7 13024 1 1 107 ASN OD1 O 3.205 7.668 -8.031 1.00 . A A . 156 ASN OD1 1 1
7 13025 1 1 108 ARG C C 0.213 10.284 -14.811 1.00 . A A . 157 ARG C 1 1
7 13026 1 1 108 ARG CA C 0.393 9.012 -13.953 1.00 . A A . 157 ARG CA 1 1
7 13027 1 1 108 ARG CB C -0.703 7.960 -14.300 1.00 . A A . 157 ARG CB 1 1
7 13028 1 1 108 ARG CD C -3.188 7.383 -14.571 1.00 . A A . 157 ARG CD 1 1
7 13029 1 1 108 ARG CG C -2.152 8.484 -14.290 1.00 . A A . 157 ARG CG 1 1
7 13030 1 1 108 ARG CZ C -5.675 7.206 -14.851 1.00 . A A . 157 ARG CZ 1 1
7 13031 1 1 108 ARG H H -0.268 8.935 -11.922 1.00 . A A . 157 ARG H 1 1
7 13032 1 1 108 ARG HA H 1.349 8.577 -14.202 1.00 . A A . 157 ARG HA 1 1
7 13033 1 1 108 ARG HB2 H -0.498 7.563 -15.291 1.00 . A A . 157 ARG HB2 1 1
7 13034 1 1 108 ARG HB3 H -0.630 7.144 -13.586 1.00 . A A . 157 ARG HB3 1 1
7 13035 1 1 108 ARG HD2 H -2.940 6.895 -15.508 1.00 . A A . 157 ARG HD2 1 1
7 13036 1 1 108 ARG HD3 H -3.155 6.656 -13.768 1.00 . A A . 157 ARG HD3 1 1
7 13037 1 1 108 ARG HE H -4.643 8.908 -14.603 1.00 . A A . 157 ARG HE 1 1
7 13038 1 1 108 ARG HG2 H -2.361 8.919 -13.318 1.00 . A A . 157 ARG HG2 1 1
7 13039 1 1 108 ARG HG3 H -2.248 9.257 -15.046 1.00 . A A . 157 ARG HG3 1 1
7 13040 1 1 108 ARG HH11 H -4.758 5.407 -14.809 1.00 . A A . 157 ARG HH11 1 1
7 13041 1 1 108 ARG HH12 H -6.472 5.355 -15.045 1.00 . A A . 157 ARG HH12 1 1
7 13042 1 1 108 ARG HH21 H -6.889 8.823 -14.923 1.00 . A A . 157 ARG HH21 1 1
7 13043 1 1 108 ARG HH22 H -7.680 7.290 -15.102 1.00 . A A . 157 ARG HH22 1 1
7 13044 1 1 108 ARG N N 0.436 9.302 -12.493 1.00 . A A . 157 ARG N 1 1
7 13045 1 1 108 ARG NE N -4.556 7.930 -14.671 1.00 . A A . 157 ARG NE 1 1
7 13046 1 1 108 ARG NH1 N -5.629 5.885 -14.912 1.00 . A A . 157 ARG NH1 1 1
7 13047 1 1 108 ARG NH2 N -6.839 7.820 -14.976 1.00 . A A . 157 ARG NH2 1 1
7 13048 1 1 108 ARG O O 0.668 10.324 -15.960 1.00 . A A . 157 ARG O 1 1
7 13049 1 1 109 LYS C C 0.679 13.414 -14.937 1.00 . A A . 158 LYS C 1 1
7 13050 1 1 109 LYS CA C -0.635 12.613 -14.918 1.00 . A A . 158 LYS CA 1 1
7 13051 1 1 109 LYS CB C -1.751 13.442 -14.233 1.00 . A A . 158 LYS CB 1 1
7 13052 1 1 109 LYS CD C -3.141 15.620 -14.154 1.00 . A A . 158 LYS CD 1 1
7 13053 1 1 109 LYS CE C -2.690 16.035 -12.739 1.00 . A A . 158 LYS CE 1 1
7 13054 1 1 109 LYS CG C -2.077 14.792 -14.921 1.00 . A A . 158 LYS CG 1 1
7 13055 1 1 109 LYS H H -0.809 11.197 -13.336 1.00 . A A . 158 LYS H 1 1
7 13056 1 1 109 LYS HA H -0.933 12.404 -15.943 1.00 . A A . 158 LYS HA 1 1
7 13057 1 1 109 LYS HB2 H -2.657 12.850 -14.208 1.00 . A A . 158 LYS HB2 1 1
7 13058 1 1 109 LYS HB3 H -1.448 13.647 -13.213 1.00 . A A . 158 LYS HB3 1 1
7 13059 1 1 109 LYS HD2 H -3.357 16.518 -14.720 1.00 . A A . 158 LYS HD2 1 1
7 13060 1 1 109 LYS HD3 H -4.049 15.031 -14.074 1.00 . A A . 158 LYS HD3 1 1
7 13061 1 1 109 LYS HE2 H -3.507 16.543 -12.245 1.00 . A A . 158 LYS HE2 1 1
7 13062 1 1 109 LYS HE3 H -2.429 15.149 -12.173 1.00 . A A . 158 LYS HE3 1 1
7 13063 1 1 109 LYS HG2 H -1.165 15.376 -14.994 1.00 . A A . 158 LYS HG2 1 1
7 13064 1 1 109 LYS HG3 H -2.444 14.591 -15.923 1.00 . A A . 158 LYS HG3 1 1
7 13065 1 1 109 LYS HZ1 H -1.751 17.810 -13.294 1.00 . A A . 158 LYS HZ1 1 1
7 13066 1 1 109 LYS HZ2 H -0.706 16.482 -13.211 1.00 . A A . 158 LYS HZ2 1 1
7 13067 1 1 109 LYS HZ3 H -1.257 17.216 -11.793 1.00 . A A . 158 LYS HZ3 1 1
7 13068 1 1 109 LYS N N -0.443 11.315 -14.240 1.00 . A A . 158 LYS N 1 1
7 13069 1 1 109 LYS NZ N -1.520 16.947 -12.763 1.00 . A A . 158 LYS NZ 1 1
7 13070 1 1 109 LYS O O 1.010 14.039 -15.943 1.00 . A A . 158 LYS O 1 1
7 13071 1 1 110 ALA C C 3.764 13.450 -14.618 1.00 . A A . 159 ALA C 1 1
7 13072 1 1 110 ALA CA C 2.717 14.073 -13.674 1.00 . A A . 159 ALA CA 1 1
7 13073 1 1 110 ALA CB C 3.208 14.016 -12.216 1.00 . A A . 159 ALA CB 1 1
7 13074 1 1 110 ALA H H 1.077 12.869 -13.044 1.00 . A A . 159 ALA H 1 1
7 13075 1 1 110 ALA HA H 2.565 15.116 -13.942 1.00 . A A . 159 ALA HA 1 1
7 13076 1 1 110 ALA HB1 H 2.475 14.472 -11.564 1.00 . A A . 159 ALA HB1 1 1
7 13077 1 1 110 ALA HB2 H 4.146 14.550 -12.123 1.00 . A A . 159 ALA HB2 1 1
7 13078 1 1 110 ALA HB3 H 3.356 12.984 -11.918 1.00 . A A . 159 ALA HB3 1 1
7 13079 1 1 110 ALA N N 1.414 13.383 -13.808 1.00 . A A . 159 ALA N 1 1
7 13080 1 1 110 ALA O O 4.575 14.159 -15.222 1.00 . A A . 159 ALA O 1 1
7 13081 1 1 111 VAL C C 4.384 11.667 -17.068 1.00 . A A . 160 VAL C 1 1
7 13082 1 1 111 VAL CA C 4.605 11.317 -15.594 1.00 . A A . 160 VAL CA 1 1
7 13083 1 1 111 VAL CB C 4.373 9.774 -15.407 1.00 . A A . 160 VAL CB 1 1
7 13084 1 1 111 VAL CG1 C 5.322 8.941 -16.302 1.00 . A A . 160 VAL CG1 1 1
7 13085 1 1 111 VAL CG2 C 4.510 9.364 -13.937 1.00 . A A . 160 VAL CG2 1 1
7 13086 1 1 111 VAL H H 3.025 11.635 -14.222 1.00 . A A . 160 VAL H 1 1
7 13087 1 1 111 VAL HA H 5.630 11.550 -15.314 1.00 . A A . 160 VAL HA 1 1
7 13088 1 1 111 VAL HB H 3.350 9.552 -15.718 1.00 . A A . 160 VAL HB 1 1
7 13089 1 1 111 VAL HG11 H 6.343 9.167 -16.055 1.00 . A A . 160 VAL HG11 1 1
7 13090 1 1 111 VAL HG12 H 5.148 9.177 -17.343 1.00 . A A . 160 VAL HG12 1 1
7 13091 1 1 111 VAL HG13 H 5.141 7.883 -16.146 1.00 . A A . 160 VAL HG13 1 1
7 13092 1 1 111 VAL HG21 H 5.511 9.592 -13.585 1.00 . A A . 160 VAL HG21 1 1
7 13093 1 1 111 VAL HG22 H 4.328 8.303 -13.825 1.00 . A A . 160 VAL HG22 1 1
7 13094 1 1 111 VAL HG23 H 3.795 9.909 -13.338 1.00 . A A . 160 VAL HG23 1 1
7 13095 1 1 111 VAL N N 3.707 12.108 -14.734 1.00 . A A . 160 VAL N 1 1
7 13096 1 1 111 VAL O O 5.321 12.073 -17.761 1.00 . A A . 160 VAL O 1 1
7 13097 1 1 112 SER C C 3.035 13.193 -19.324 1.00 . A A . 161 SER C 1 1
7 13098 1 1 112 SER CA C 2.717 11.750 -18.907 1.00 . A A . 161 SER CA 1 1
7 13099 1 1 112 SER CB C 1.214 11.446 -19.091 1.00 . A A . 161 SER CB 1 1
7 13100 1 1 112 SER H H 2.432 11.243 -16.874 1.00 . A A . 161 SER H 1 1
7 13101 1 1 112 SER HA H 3.290 11.070 -19.533 1.00 . A A . 161 SER HA 1 1
7 13102 1 1 112 SER HB2 H 0.911 11.698 -20.096 1.00 . A A . 161 SER HB2 1 1
7 13103 1 1 112 SER HB3 H 1.035 10.392 -18.919 1.00 . A A . 161 SER HB3 1 1
7 13104 1 1 112 SER HG H 0.052 11.597 -17.516 1.00 . A A . 161 SER HG 1 1
7 13105 1 1 112 SER N N 3.120 11.513 -17.515 1.00 . A A . 161 SER N 1 1
7 13106 1 1 112 SER O O 3.617 13.421 -20.386 1.00 . A A . 161 SER O 1 1
7 13107 1 1 112 SER OG O 0.408 12.188 -18.186 1.00 . A A . 161 SER OG 1 1
7 13108 1 1 113 ASP C C 4.468 15.844 -18.849 1.00 . A A . 162 ASP C 1 1
7 13109 1 1 113 ASP CA C 2.965 15.587 -18.639 1.00 . A A . 162 ASP CA 1 1
7 13110 1 1 113 ASP CB C 2.459 16.392 -17.422 1.00 . A A . 162 ASP CB 1 1
7 13111 1 1 113 ASP CG C 2.805 17.891 -17.469 1.00 . A A . 162 ASP CG 1 1
7 13112 1 1 113 ASP H H 2.220 13.870 -17.626 1.00 . A A . 162 ASP H 1 1
7 13113 1 1 113 ASP HA H 2.423 15.907 -19.524 1.00 . A A . 162 ASP HA 1 1
7 13114 1 1 113 ASP HB2 H 1.382 16.294 -17.364 1.00 . A A . 162 ASP HB2 1 1
7 13115 1 1 113 ASP HB3 H 2.885 15.961 -16.517 1.00 . A A . 162 ASP HB3 1 1
7 13116 1 1 113 ASP N N 2.685 14.147 -18.445 1.00 . A A . 162 ASP N 1 1
7 13117 1 1 113 ASP O O 4.848 16.650 -19.700 1.00 . A A . 162 ASP O 1 1
7 13118 1 1 113 ASP OD1 O 2.134 18.652 -18.199 1.00 . A A . 162 ASP OD1 1 1
7 13119 1 1 113 ASP OD2 O 3.747 18.319 -16.772 1.00 . A A . 162 ASP OD2 1 1
7 13120 1 1 114 GLN C C 7.275 14.598 -19.490 1.00 . A A . 163 GLN C 1 1
7 13121 1 1 114 GLN CA C 6.770 15.222 -18.165 1.00 . A A . 163 GLN CA 1 1
7 13122 1 1 114 GLN CB C 7.435 14.530 -16.939 1.00 . A A . 163 GLN CB 1 1
7 13123 1 1 114 GLN CD C 9.517 16.044 -16.869 1.00 . A A . 163 GLN CD 1 1
7 13124 1 1 114 GLN CG C 8.979 14.606 -16.887 1.00 . A A . 163 GLN CG 1 1
7 13125 1 1 114 GLN H H 4.912 14.490 -17.436 1.00 . A A . 163 GLN H 1 1
7 13126 1 1 114 GLN HA H 7.027 16.283 -18.154 1.00 . A A . 163 GLN HA 1 1
7 13127 1 1 114 GLN HB2 H 7.047 14.985 -16.034 1.00 . A A . 163 GLN HB2 1 1
7 13128 1 1 114 GLN HB3 H 7.149 13.482 -16.937 1.00 . A A . 163 GLN HB3 1 1
7 13129 1 1 114 GLN HE21 H 9.367 16.127 -14.886 1.00 . A A . 163 GLN HE21 1 1
7 13130 1 1 114 GLN HE22 H 9.962 17.553 -15.654 1.00 . A A . 163 GLN HE22 1 1
7 13131 1 1 114 GLN HG2 H 9.323 14.093 -15.999 1.00 . A A . 163 GLN HG2 1 1
7 13132 1 1 114 GLN HG3 H 9.381 14.099 -17.759 1.00 . A A . 163 GLN HG3 1 1
7 13133 1 1 114 GLN N N 5.301 15.124 -18.076 1.00 . A A . 163 GLN N 1 1
7 13134 1 1 114 GLN NE2 N 9.628 16.632 -15.684 1.00 . A A . 163 GLN NE2 1 1
7 13135 1 1 114 GLN O O 8.301 15.011 -20.025 1.00 . A A . 163 GLN O 1 1
7 13136 1 1 114 GLN OE1 O 9.805 16.630 -17.918 1.00 . A A . 163 GLN OE1 1 1
7 13137 1 1 115 LEU C C 6.578 13.981 -22.474 1.00 . A A . 164 LEU C 1 1
7 13138 1 1 115 LEU CA C 6.839 12.981 -21.321 1.00 . A A . 164 LEU CA 1 1
7 13139 1 1 115 LEU CB C 6.038 11.662 -21.537 1.00 . A A . 164 LEU CB 1 1
7 13140 1 1 115 LEU CD1 C 5.419 9.281 -20.784 1.00 . A A . 164 LEU CD1 1 1
7 13141 1 1 115 LEU CD2 C 7.728 10.228 -20.209 1.00 . A A . 164 LEU CD2 1 1
7 13142 1 1 115 LEU CG C 6.230 10.552 -20.449 1.00 . A A . 164 LEU CG 1 1
7 13143 1 1 115 LEU H H 5.773 13.265 -19.495 1.00 . A A . 164 LEU H 1 1
7 13144 1 1 115 LEU HA H 7.895 12.736 -21.323 1.00 . A A . 164 LEU HA 1 1
7 13145 1 1 115 LEU HB2 H 4.981 11.913 -21.580 1.00 . A A . 164 LEU HB2 1 1
7 13146 1 1 115 LEU HB3 H 6.322 11.245 -22.498 1.00 . A A . 164 LEU HB3 1 1
7 13147 1 1 115 LEU HD11 H 5.767 8.852 -21.716 1.00 . A A . 164 LEU HD11 1 1
7 13148 1 1 115 LEU HD12 H 4.372 9.535 -20.879 1.00 . A A . 164 LEU HD12 1 1
7 13149 1 1 115 LEU HD13 H 5.533 8.554 -19.989 1.00 . A A . 164 LEU HD13 1 1
7 13150 1 1 115 LEU HD21 H 7.816 9.466 -19.447 1.00 . A A . 164 LEU HD21 1 1
7 13151 1 1 115 LEU HD22 H 8.244 11.118 -19.877 1.00 . A A . 164 LEU HD22 1 1
7 13152 1 1 115 LEU HD23 H 8.184 9.872 -21.126 1.00 . A A . 164 LEU HD23 1 1
7 13153 1 1 115 LEU HG H 5.835 10.930 -19.514 1.00 . A A . 164 LEU HG 1 1
7 13154 1 1 115 LEU N N 6.536 13.598 -20.011 1.00 . A A . 164 LEU N 1 1
7 13155 1 1 115 LEU O O 7.241 13.905 -23.505 1.00 . A A . 164 LEU O 1 1
7 13156 1 1 116 LYS C C 6.333 17.199 -23.049 1.00 . A A . 165 LYS C 1 1
7 13157 1 1 116 LYS CA C 5.353 16.018 -23.258 1.00 . A A . 165 LYS CA 1 1
7 13158 1 1 116 LYS CB C 3.872 16.535 -23.205 1.00 . A A . 165 LYS CB 1 1
7 13159 1 1 116 LYS CD C 2.338 14.429 -23.293 1.00 . A A . 165 LYS CD 1 1
7 13160 1 1 116 LYS CE C 1.466 14.764 -22.070 1.00 . A A . 165 LYS CE 1 1
7 13161 1 1 116 LYS CG C 2.846 15.695 -24.020 1.00 . A A . 165 LYS CG 1 1
7 13162 1 1 116 LYS H H 5.057 14.861 -21.480 1.00 . A A . 165 LYS H 1 1
7 13163 1 1 116 LYS HA H 5.535 15.617 -24.253 1.00 . A A . 165 LYS HA 1 1
7 13164 1 1 116 LYS HB2 H 3.549 16.561 -22.171 1.00 . A A . 165 LYS HB2 1 1
7 13165 1 1 116 LYS HB3 H 3.841 17.554 -23.589 1.00 . A A . 165 LYS HB3 1 1
7 13166 1 1 116 LYS HD2 H 1.749 13.836 -23.986 1.00 . A A . 165 LYS HD2 1 1
7 13167 1 1 116 LYS HD3 H 3.192 13.842 -22.967 1.00 . A A . 165 LYS HD3 1 1
7 13168 1 1 116 LYS HE2 H 1.120 13.840 -21.621 1.00 . A A . 165 LYS HE2 1 1
7 13169 1 1 116 LYS HE3 H 2.067 15.300 -21.345 1.00 . A A . 165 LYS HE3 1 1
7 13170 1 1 116 LYS HG2 H 1.990 16.322 -24.255 1.00 . A A . 165 LYS HG2 1 1
7 13171 1 1 116 LYS HG3 H 3.313 15.396 -24.954 1.00 . A A . 165 LYS HG3 1 1
7 13172 1 1 116 LYS HZ1 H -0.339 15.062 -23.055 1.00 . A A . 165 LYS HZ1 1 1
7 13173 1 1 116 LYS HZ2 H 0.585 16.464 -22.878 1.00 . A A . 165 LYS HZ2 1 1
7 13174 1 1 116 LYS HZ3 H -0.246 15.829 -21.551 1.00 . A A . 165 LYS HZ3 1 1
7 13175 1 1 116 LYS N N 5.610 14.915 -22.288 1.00 . A A . 165 LYS N 1 1
7 13176 1 1 116 LYS NZ N 0.286 15.585 -22.412 1.00 . A A . 165 LYS NZ 1 1
7 13177 1 1 116 LYS O O 6.763 17.829 -24.026 1.00 . A A . 165 LYS O 1 1
7 13178 1 1 117 LYS C C 9.018 18.342 -21.893 1.00 . A A . 166 LYS C 1 1
7 13179 1 1 117 LYS CA C 7.584 18.615 -21.422 1.00 . A A . 166 LYS CA 1 1
7 13180 1 1 117 LYS CB C 7.563 18.896 -19.890 1.00 . A A . 166 LYS CB 1 1
7 13181 1 1 117 LYS CD C 6.420 20.073 -17.915 1.00 . A A . 166 LYS CD 1 1
7 13182 1 1 117 LYS CE C 5.479 21.224 -17.518 1.00 . A A . 166 LYS CE 1 1
7 13183 1 1 117 LYS CG C 6.383 19.768 -19.428 1.00 . A A . 166 LYS CG 1 1
7 13184 1 1 117 LYS H H 6.304 16.948 -21.057 1.00 . A A . 166 LYS H 1 1
7 13185 1 1 117 LYS HA H 7.220 19.499 -21.941 1.00 . A A . 166 LYS HA 1 1
7 13186 1 1 117 LYS HB2 H 7.515 17.949 -19.363 1.00 . A A . 166 LYS HB2 1 1
7 13187 1 1 117 LYS HB3 H 8.482 19.401 -19.602 1.00 . A A . 166 LYS HB3 1 1
7 13188 1 1 117 LYS HD2 H 6.121 19.184 -17.372 1.00 . A A . 166 LYS HD2 1 1
7 13189 1 1 117 LYS HD3 H 7.432 20.338 -17.630 1.00 . A A . 166 LYS HD3 1 1
7 13190 1 1 117 LYS HE2 H 5.496 21.329 -16.440 1.00 . A A . 166 LYS HE2 1 1
7 13191 1 1 117 LYS HE3 H 5.835 22.140 -17.968 1.00 . A A . 166 LYS HE3 1 1
7 13192 1 1 117 LYS HG2 H 6.412 20.703 -19.976 1.00 . A A . 166 LYS HG2 1 1
7 13193 1 1 117 LYS HG3 H 5.454 19.252 -19.662 1.00 . A A . 166 LYS HG3 1 1
7 13194 1 1 117 LYS HZ1 H 3.699 20.138 -17.490 1.00 . A A . 166 LYS HZ1 1 1
7 13195 1 1 117 LYS HZ2 H 4.023 20.868 -18.975 1.00 . A A . 166 LYS HZ2 1 1
7 13196 1 1 117 LYS HZ3 H 3.480 21.804 -17.681 1.00 . A A . 166 LYS HZ3 1 1
7 13197 1 1 117 LYS N N 6.673 17.497 -21.778 1.00 . A A . 166 LYS N 1 1
7 13198 1 1 117 LYS NZ N 4.074 20.992 -17.946 1.00 . A A . 166 LYS NZ 1 1
7 13199 1 1 117 LYS O O 9.675 19.219 -22.469 1.00 . A A . 166 LYS O 1 1
7 13200 1 1 118 HIS C C 10.646 16.264 -23.588 1.00 . A A . 167 HIS C 1 1
7 13201 1 1 118 HIS CA C 10.784 16.638 -22.100 1.00 . A A . 167 HIS CA 1 1
7 13202 1 1 118 HIS CB C 11.260 15.426 -21.258 1.00 . A A . 167 HIS CB 1 1
7 13203 1 1 118 HIS CD2 C 13.787 15.214 -20.652 1.00 . A A . 167 HIS CD2 1 1
7 13204 1 1 118 HIS CE1 C 14.485 14.305 -22.510 1.00 . A A . 167 HIS CE1 1 1
7 13205 1 1 118 HIS CG C 12.709 15.063 -21.463 1.00 . A A . 167 HIS CG 1 1
7 13206 1 1 118 HIS H H 8.964 16.550 -21.033 1.00 . A A . 167 HIS H 1 1
7 13207 1 1 118 HIS HA H 11.508 17.444 -22.003 1.00 . A A . 167 HIS HA 1 1
7 13208 1 1 118 HIS HB2 H 11.124 15.653 -20.207 1.00 . A A . 167 HIS HB2 1 1
7 13209 1 1 118 HIS HB3 H 10.659 14.556 -21.502 1.00 . A A . 167 HIS HB3 1 1
7 13210 1 1 118 HIS HD1 H 12.657 14.263 -23.412 1.00 . A A . 167 HIS HD1 1 1
7 13211 1 1 118 HIS HD2 H 13.788 15.639 -19.658 1.00 . A A . 167 HIS HD2 1 1
7 13212 1 1 118 HIS HE1 H 15.127 13.889 -23.269 1.00 . A A . 167 HIS HE1 1 1
7 13213 1 1 118 HIS HE2 H 15.806 14.902 -21.085 1.00 . A A . 167 HIS HE2 1 1
7 13214 1 1 118 HIS N N 9.495 17.130 -21.606 1.00 . A A . 167 HIS N 1 1
7 13215 1 1 118 HIS ND1 N 13.188 14.487 -22.619 1.00 . A A . 167 HIS ND1 1 1
7 13216 1 1 118 HIS NE2 N 14.874 14.734 -21.331 1.00 . A A . 167 HIS NE2 1 1
7 13217 1 1 118 HIS O O 11.615 16.336 -24.345 1.00 . A A . 167 HIS O 1 1
7 13218 1 1 119 GLY C C 9.620 14.282 -25.929 1.00 . A A . 168 GLY C 1 1
7 13219 1 1 119 GLY CA C 9.071 15.588 -25.377 1.00 . A A . 168 GLY CA 1 1
7 13220 1 1 119 GLY H H 8.743 15.685 -23.287 1.00 . A A . 168 GLY H 1 1
7 13221 1 1 119 GLY HA2 H 7.993 15.563 -25.452 1.00 . A A . 168 GLY HA2 1 1
7 13222 1 1 119 GLY HA3 H 9.433 16.410 -25.986 1.00 . A A . 168 GLY HA3 1 1
7 13223 1 1 119 GLY N N 9.424 15.838 -23.975 1.00 . A A . 168 GLY N 1 1
7 13224 1 1 119 GLY O O 9.522 14.032 -27.134 1.00 . A A . 168 GLY O 1 1
7 13225 1 1 120 PHE C C 10.626 11.061 -24.454 1.00 . A A . 169 PHE C 1 1
7 13226 1 1 120 PHE CA C 10.894 12.199 -25.449 1.00 . A A . 169 PHE CA 1 1
7 13227 1 1 120 PHE CB C 12.423 12.457 -25.558 1.00 . A A . 169 PHE CB 1 1
7 13228 1 1 120 PHE CD1 C 12.616 13.100 -28.009 1.00 . A A . 169 PHE CD1 1 1
7 13229 1 1 120 PHE CD2 C 13.377 14.675 -26.381 1.00 . A A . 169 PHE CD2 1 1
7 13230 1 1 120 PHE CE1 C 12.951 13.980 -29.018 1.00 . A A . 169 PHE CE1 1 1
7 13231 1 1 120 PHE CE2 C 13.709 15.555 -27.394 1.00 . A A . 169 PHE CE2 1 1
7 13232 1 1 120 PHE CG C 12.820 13.432 -26.667 1.00 . A A . 169 PHE CG 1 1
7 13233 1 1 120 PHE CZ C 13.499 15.205 -28.713 1.00 . A A . 169 PHE CZ 1 1
7 13234 1 1 120 PHE H H 10.109 13.635 -24.095 1.00 . A A . 169 PHE H 1 1
7 13235 1 1 120 PHE HA H 10.520 11.896 -26.425 1.00 . A A . 169 PHE HA 1 1
7 13236 1 1 120 PHE HB2 H 12.788 12.845 -24.609 1.00 . A A . 169 PHE HB2 1 1
7 13237 1 1 120 PHE HB3 H 12.928 11.517 -25.755 1.00 . A A . 169 PHE HB3 1 1
7 13238 1 1 120 PHE HD1 H 12.185 12.136 -28.259 1.00 . A A . 169 PHE HD1 1 1
7 13239 1 1 120 PHE HD2 H 13.546 14.957 -25.346 1.00 . A A . 169 PHE HD2 1 1
7 13240 1 1 120 PHE HE1 H 12.785 13.706 -30.052 1.00 . A A . 169 PHE HE1 1 1
7 13241 1 1 120 PHE HE2 H 14.139 16.519 -27.154 1.00 . A A . 169 PHE HE2 1 1
7 13242 1 1 120 PHE HZ H 13.762 15.896 -29.505 1.00 . A A . 169 PHE HZ 1 1
7 13243 1 1 120 PHE N N 10.186 13.433 -25.047 1.00 . A A . 169 PHE N 1 1
7 13244 1 1 120 PHE O O 10.562 11.298 -23.246 1.00 . A A . 169 PHE O 1 1
7 13245 1 1 121 LYS C C 10.556 7.354 -25.149 1.00 . A A . 170 LYS C 1 1
7 13246 1 1 121 LYS CA C 10.366 8.577 -24.224 1.00 . A A . 170 LYS CA 1 1
7 13247 1 1 121 LYS CB C 9.045 8.495 -23.380 1.00 . A A . 170 LYS CB 1 1
7 13248 1 1 121 LYS CD C 7.190 7.687 -25.014 1.00 . A A . 170 LYS CD 1 1
7 13249 1 1 121 LYS CE C 5.857 8.058 -25.684 1.00 . A A . 170 LYS CE 1 1
7 13250 1 1 121 LYS CG C 7.715 8.818 -24.105 1.00 . A A . 170 LYS CG 1 1
7 13251 1 1 121 LYS H H 10.408 9.771 -25.974 1.00 . A A . 170 LYS H 1 1
7 13252 1 1 121 LYS HA H 11.207 8.581 -23.535 1.00 . A A . 170 LYS HA 1 1
7 13253 1 1 121 LYS HB2 H 8.962 7.498 -22.963 1.00 . A A . 170 LYS HB2 1 1
7 13254 1 1 121 LYS HB3 H 9.142 9.189 -22.550 1.00 . A A . 170 LYS HB3 1 1
7 13255 1 1 121 LYS HD2 H 7.924 7.481 -25.786 1.00 . A A . 170 LYS HD2 1 1
7 13256 1 1 121 LYS HD3 H 7.046 6.794 -24.414 1.00 . A A . 170 LYS HD3 1 1
7 13257 1 1 121 LYS HE2 H 5.517 7.223 -26.280 1.00 . A A . 170 LYS HE2 1 1
7 13258 1 1 121 LYS HE3 H 5.124 8.268 -24.914 1.00 . A A . 170 LYS HE3 1 1
7 13259 1 1 121 LYS HG2 H 6.961 9.025 -23.354 1.00 . A A . 170 LYS HG2 1 1
7 13260 1 1 121 LYS HG3 H 7.859 9.713 -24.706 1.00 . A A . 170 LYS HG3 1 1
7 13261 1 1 121 LYS HZ1 H 5.063 9.451 -27.015 1.00 . A A . 170 LYS HZ1 1 1
7 13262 1 1 121 LYS HZ2 H 6.686 9.078 -27.303 1.00 . A A . 170 LYS HZ2 1 1
7 13263 1 1 121 LYS HZ3 H 6.266 10.079 -26.008 1.00 . A A . 170 LYS HZ3 1 1
7 13264 1 1 121 LYS N N 10.464 9.834 -24.998 1.00 . A A . 170 LYS N 1 1
7 13265 1 1 121 LYS NZ N 5.977 9.249 -26.563 1.00 . A A . 170 LYS NZ 1 1
7 13266 1 1 121 LYS O O 10.339 7.452 -26.360 1.00 . A A . 170 LYS O 1 1
7 13267 1 1 122 LEU C C 11.006 3.768 -24.360 1.00 . A A . 171 LEU C 1 1
7 13268 1 1 122 LEU CA C 11.237 4.972 -25.323 1.00 . A A . 171 LEU CA 1 1
7 13269 1 1 122 LEU CB C 12.681 5.052 -25.939 1.00 . A A . 171 LEU CB 1 1
7 13270 1 1 122 LEU CD1 C 12.102 3.802 -28.092 1.00 . A A . 171 LEU CD1 1 1
7 13271 1 1 122 LEU CD2 C 14.537 4.235 -27.512 1.00 . A A . 171 LEU CD2 1 1
7 13272 1 1 122 LEU CG C 13.121 3.945 -26.956 1.00 . A A . 171 LEU CG 1 1
7 13273 1 1 122 LEU H H 11.112 6.193 -23.608 1.00 . A A . 171 LEU H 1 1
7 13274 1 1 122 LEU HA H 10.510 4.903 -26.131 1.00 . A A . 171 LEU HA 1 1
7 13275 1 1 122 LEU HB2 H 12.765 6.009 -26.447 1.00 . A A . 171 LEU HB2 1 1
7 13276 1 1 122 LEU HB3 H 13.390 5.056 -25.120 1.00 . A A . 171 LEU HB3 1 1
7 13277 1 1 122 LEU HD11 H 12.017 4.735 -28.635 1.00 . A A . 171 LEU HD11 1 1
7 13278 1 1 122 LEU HD12 H 11.139 3.539 -27.684 1.00 . A A . 171 LEU HD12 1 1
7 13279 1 1 122 LEU HD13 H 12.420 3.021 -28.770 1.00 . A A . 171 LEU HD13 1 1
7 13280 1 1 122 LEU HD21 H 14.539 5.178 -28.046 1.00 . A A . 171 LEU HD21 1 1
7 13281 1 1 122 LEU HD22 H 14.835 3.443 -28.185 1.00 . A A . 171 LEU HD22 1 1
7 13282 1 1 122 LEU HD23 H 15.244 4.286 -26.695 1.00 . A A . 171 LEU HD23 1 1
7 13283 1 1 122 LEU HG H 13.164 2.993 -26.440 1.00 . A A . 171 LEU HG 1 1
7 13284 1 1 122 LEU N N 10.980 6.215 -24.573 1.00 . A A . 171 LEU N 1 1
7 13285 1 1 122 LEU O O 9.915 3.727 -23.742 1.00 . A A . 171 LEU O 1 1
7 13286 1 1 122 LEU OXT O 11.875 2.879 -24.228 1.00 . A A . 171 LEU OXT 1 1
8 13287 1 1 1 GLY C C -4.676 2.531 0.500 1.00 . A A . 50 GLY C 1 1
8 13288 1 1 1 GLY CA C -5.183 3.007 1.853 1.00 . A A . 50 GLY CA 1 1
8 13289 1 1 1 GLY H1 H -6.954 3.616 2.762 1.00 . A A . 50 GLY H1 1 1
8 13290 1 1 1 GLY H2 H -7.164 2.433 1.578 1.00 . A A . 50 GLY H2 1 1
8 13291 1 1 1 GLY H3 H -6.852 4.027 1.129 1.00 . A A . 50 GLY H3 1 1
8 13292 1 1 1 GLY HA2 H -4.657 3.910 2.128 1.00 . A A . 50 GLY HA2 1 1
8 13293 1 1 1 GLY HA3 H -4.990 2.249 2.602 1.00 . A A . 50 GLY HA3 1 1
8 13294 1 1 1 GLY N N -6.635 3.288 1.831 1.00 . A A . 50 GLY N 1 1
8 13295 1 1 1 GLY O O -5.116 3.032 -0.532 1.00 . A A . 50 GLY O 1 1
8 13296 1 1 2 SER C C -3.966 -0.145 -1.325 1.00 . A A . 51 SER C 1 1
8 13297 1 1 2 SER CA C -3.129 1.010 -0.712 1.00 . A A . 51 SER CA 1 1
8 13298 1 1 2 SER CB C -1.694 0.535 -0.395 1.00 . A A . 51 SER CB 1 1
8 13299 1 1 2 SER H H -3.427 1.228 1.375 1.00 . A A . 51 SER H 1 1
8 13300 1 1 2 SER HA H -3.069 1.812 -1.446 1.00 . A A . 51 SER HA 1 1
8 13301 1 1 2 SER HB2 H -1.729 -0.251 0.347 1.00 . A A . 51 SER HB2 1 1
8 13302 1 1 2 SER HB3 H -1.226 0.158 -1.296 1.00 . A A . 51 SER HB3 1 1
8 13303 1 1 2 SER HG H -0.001 1.285 0.266 1.00 . A A . 51 SER HG 1 1
8 13304 1 1 2 SER N N -3.738 1.568 0.510 1.00 . A A . 51 SER N 1 1
8 13305 1 1 2 SER O O -3.864 -0.402 -2.529 1.00 . A A . 51 SER O 1 1
8 13306 1 1 2 SER OG O -0.900 1.601 0.115 1.00 . A A . 51 SER OG 1 1
8 13307 1 1 3 ASP C C -6.622 -1.639 -2.038 1.00 . A A . 52 ASP C 1 1
8 13308 1 1 3 ASP CA C -5.581 -2.015 -0.960 1.00 . A A . 52 ASP CA 1 1
8 13309 1 1 3 ASP CB C -6.298 -2.715 0.225 1.00 . A A . 52 ASP CB 1 1
8 13310 1 1 3 ASP CG C -5.336 -3.380 1.223 1.00 . A A . 52 ASP CG 1 1
8 13311 1 1 3 ASP H H -4.892 -0.531 0.427 1.00 . A A . 52 ASP H 1 1
8 13312 1 1 3 ASP HA H -4.875 -2.716 -1.400 1.00 . A A . 52 ASP HA 1 1
8 13313 1 1 3 ASP HB2 H -6.901 -1.982 0.748 1.00 . A A . 52 ASP HB2 1 1
8 13314 1 1 3 ASP HB3 H -6.959 -3.485 -0.163 1.00 . A A . 52 ASP HB3 1 1
8 13315 1 1 3 ASP N N -4.798 -0.830 -0.504 1.00 . A A . 52 ASP N 1 1
8 13316 1 1 3 ASP O O -6.838 -2.385 -2.997 1.00 . A A . 52 ASP O 1 1
8 13317 1 1 3 ASP OD1 O -4.648 -4.353 0.836 1.00 . A A . 52 ASP OD1 1 1
8 13318 1 1 3 ASP OD2 O -5.286 -2.965 2.403 1.00 . A A . 52 ASP OD2 1 1
8 13319 1 1 4 GLU C C -7.743 0.479 -4.164 1.00 . A A . 53 GLU C 1 1
8 13320 1 1 4 GLU CA C -8.294 0.049 -2.778 1.00 . A A . 53 GLU CA 1 1
8 13321 1 1 4 GLU CB C -8.998 1.247 -2.092 1.00 . A A . 53 GLU CB 1 1
8 13322 1 1 4 GLU CD C -8.718 3.558 -0.988 1.00 . A A . 53 GLU CD 1 1
8 13323 1 1 4 GLU CG C -8.045 2.407 -1.742 1.00 . A A . 53 GLU CG 1 1
8 13324 1 1 4 GLU H H -6.972 0.087 -1.105 1.00 . A A . 53 GLU H 1 1
8 13325 1 1 4 GLU HA H -9.019 -0.744 -2.926 1.00 . A A . 53 GLU HA 1 1
8 13326 1 1 4 GLU HB2 H -9.778 1.625 -2.748 1.00 . A A . 53 GLU HB2 1 1
8 13327 1 1 4 GLU HB3 H -9.462 0.896 -1.175 1.00 . A A . 53 GLU HB3 1 1
8 13328 1 1 4 GLU HG2 H -7.241 2.017 -1.123 1.00 . A A . 53 GLU HG2 1 1
8 13329 1 1 4 GLU HG3 H -7.614 2.788 -2.664 1.00 . A A . 53 GLU HG3 1 1
8 13330 1 1 4 GLU N N -7.235 -0.464 -1.872 1.00 . A A . 53 GLU N 1 1
8 13331 1 1 4 GLU O O -8.516 0.769 -5.081 1.00 . A A . 53 GLU O 1 1
8 13332 1 1 4 GLU OE1 O -8.979 3.409 0.223 1.00 . A A . 53 GLU OE1 1 1
8 13333 1 1 4 GLU OE2 O -8.962 4.625 -1.594 1.00 . A A . 53 GLU OE2 1 1
8 13334 1 1 5 GLU C C -4.548 0.117 -5.892 1.00 . A A . 54 GLU C 1 1
8 13335 1 1 5 GLU CA C -5.711 1.045 -5.480 1.00 . A A . 54 GLU CA 1 1
8 13336 1 1 5 GLU CB C -5.215 2.489 -5.153 1.00 . A A . 54 GLU CB 1 1
8 13337 1 1 5 GLU CD C -3.984 4.002 -3.438 1.00 . A A . 54 GLU CD 1 1
8 13338 1 1 5 GLU CG C -4.505 2.600 -3.787 1.00 . A A . 54 GLU CG 1 1
8 13339 1 1 5 GLU H H -5.863 0.165 -3.561 1.00 . A A . 54 GLU H 1 1
8 13340 1 1 5 GLU HA H -6.413 1.089 -6.310 1.00 . A A . 54 GLU HA 1 1
8 13341 1 1 5 GLU HB2 H -4.529 2.816 -5.928 1.00 . A A . 54 GLU HB2 1 1
8 13342 1 1 5 GLU HB3 H -6.070 3.159 -5.147 1.00 . A A . 54 GLU HB3 1 1
8 13343 1 1 5 GLU HG2 H -5.207 2.305 -3.012 1.00 . A A . 54 GLU HG2 1 1
8 13344 1 1 5 GLU HG3 H -3.675 1.899 -3.782 1.00 . A A . 54 GLU HG3 1 1
8 13345 1 1 5 GLU N N -6.409 0.511 -4.294 1.00 . A A . 54 GLU N 1 1
8 13346 1 1 5 GLU O O -3.580 0.570 -6.512 1.00 . A A . 54 GLU O 1 1
8 13347 1 1 5 GLU OE1 O -4.783 4.961 -3.423 1.00 . A A . 54 GLU OE1 1 1
8 13348 1 1 5 GLU OE2 O -2.778 4.151 -3.145 1.00 . A A . 54 GLU OE2 1 1
8 13349 1 1 6 VAL C C -3.699 -2.408 -7.536 1.00 . A A . 55 VAL C 1 1
8 13350 1 1 6 VAL CA C -3.681 -2.219 -6.002 1.00 . A A . 55 VAL CA 1 1
8 13351 1 1 6 VAL CB C -3.911 -3.612 -5.291 1.00 . A A . 55 VAL CB 1 1
8 13352 1 1 6 VAL CG1 C -3.682 -3.507 -3.766 1.00 . A A . 55 VAL CG1 1 1
8 13353 1 1 6 VAL CG2 C -5.317 -4.186 -5.603 1.00 . A A . 55 VAL CG2 1 1
8 13354 1 1 6 VAL H H -5.450 -1.480 -5.053 1.00 . A A . 55 VAL H 1 1
8 13355 1 1 6 VAL HA H -2.697 -1.852 -5.716 1.00 . A A . 55 VAL HA 1 1
8 13356 1 1 6 VAL HB H -3.173 -4.311 -5.681 1.00 . A A . 55 VAL HB 1 1
8 13357 1 1 6 VAL HG11 H -3.826 -4.476 -3.301 1.00 . A A . 55 VAL HG11 1 1
8 13358 1 1 6 VAL HG12 H -4.383 -2.802 -3.339 1.00 . A A . 55 VAL HG12 1 1
8 13359 1 1 6 VAL HG13 H -2.674 -3.165 -3.570 1.00 . A A . 55 VAL HG13 1 1
8 13360 1 1 6 VAL HG21 H -5.432 -4.314 -6.674 1.00 . A A . 55 VAL HG21 1 1
8 13361 1 1 6 VAL HG22 H -6.079 -3.503 -5.247 1.00 . A A . 55 VAL HG22 1 1
8 13362 1 1 6 VAL HG23 H -5.442 -5.144 -5.115 1.00 . A A . 55 VAL HG23 1 1
8 13363 1 1 6 VAL N N -4.674 -1.196 -5.581 1.00 . A A . 55 VAL N 1 1
8 13364 1 1 6 VAL O O -2.683 -2.769 -8.139 1.00 . A A . 55 VAL O 1 1
8 13365 1 1 7 ASP C C -4.499 -0.955 -10.271 1.00 . A A . 56 ASP C 1 1
8 13366 1 1 7 ASP CA C -5.061 -2.220 -9.599 1.00 . A A . 56 ASP CA 1 1
8 13367 1 1 7 ASP CB C -6.566 -2.387 -9.931 1.00 . A A . 56 ASP CB 1 1
8 13368 1 1 7 ASP CG C -7.155 -3.707 -9.404 1.00 . A A . 56 ASP CG 1 1
8 13369 1 1 7 ASP H H -5.639 -1.910 -7.588 1.00 . A A . 56 ASP H 1 1
8 13370 1 1 7 ASP HA H -4.522 -3.090 -9.968 1.00 . A A . 56 ASP HA 1 1
8 13371 1 1 7 ASP HB2 H -7.122 -1.563 -9.494 1.00 . A A . 56 ASP HB2 1 1
8 13372 1 1 7 ASP HB3 H -6.700 -2.352 -11.011 1.00 . A A . 56 ASP HB3 1 1
8 13373 1 1 7 ASP N N -4.868 -2.151 -8.146 1.00 . A A . 56 ASP N 1 1
8 13374 1 1 7 ASP O O -4.872 0.170 -9.911 1.00 . A A . 56 ASP O 1 1
8 13375 1 1 7 ASP OD1 O -7.504 -3.775 -8.207 1.00 . A A . 56 ASP OD1 1 1
8 13376 1 1 7 ASP OD2 O -7.276 -4.680 -10.184 1.00 . A A . 56 ASP OD2 1 1
8 13377 1 1 8 SER C C -3.925 0.253 -13.207 1.00 . A A . 57 SER C 1 1
8 13378 1 1 8 SER CA C -3.007 -0.072 -12.026 1.00 . A A . 57 SER CA 1 1
8 13379 1 1 8 SER CB C -1.613 -0.476 -12.543 1.00 . A A . 57 SER CB 1 1
8 13380 1 1 8 SER H H -3.318 -2.077 -11.430 1.00 . A A . 57 SER H 1 1
8 13381 1 1 8 SER HA H -2.907 0.807 -11.389 1.00 . A A . 57 SER HA 1 1
8 13382 1 1 8 SER HB2 H -1.696 -1.335 -13.195 1.00 . A A . 57 SER HB2 1 1
8 13383 1 1 8 SER HB3 H -1.171 0.350 -13.091 1.00 . A A . 57 SER HB3 1 1
8 13384 1 1 8 SER HG H -1.267 -1.241 -10.770 1.00 . A A . 57 SER HG 1 1
8 13385 1 1 8 SER N N -3.591 -1.157 -11.234 1.00 . A A . 57 SER N 1 1
8 13386 1 1 8 SER O O -4.456 -0.652 -13.860 1.00 . A A . 57 SER O 1 1
8 13387 1 1 8 SER OG O -0.755 -0.809 -11.469 1.00 . A A . 57 SER OG 1 1
8 13388 1 1 9 VAL C C -3.959 2.302 -15.793 1.00 . A A . 58 VAL C 1 1
8 13389 1 1 9 VAL CA C -4.897 2.011 -14.613 1.00 . A A . 58 VAL CA 1 1
8 13390 1 1 9 VAL CB C -5.742 3.289 -14.245 1.00 . A A . 58 VAL CB 1 1
8 13391 1 1 9 VAL CG1 C -6.643 3.015 -13.012 1.00 . A A . 58 VAL CG1 1 1
8 13392 1 1 9 VAL CG2 C -4.846 4.535 -14.023 1.00 . A A . 58 VAL CG2 1 1
8 13393 1 1 9 VAL H H -3.704 2.202 -12.887 1.00 . A A . 58 VAL H 1 1
8 13394 1 1 9 VAL HA H -5.589 1.219 -14.904 1.00 . A A . 58 VAL HA 1 1
8 13395 1 1 9 VAL HB H -6.401 3.500 -15.087 1.00 . A A . 58 VAL HB 1 1
8 13396 1 1 9 VAL HG11 H -7.313 2.190 -13.226 1.00 . A A . 58 VAL HG11 1 1
8 13397 1 1 9 VAL HG12 H -7.229 3.895 -12.781 1.00 . A A . 58 VAL HG12 1 1
8 13398 1 1 9 VAL HG13 H -6.028 2.760 -12.156 1.00 . A A . 58 VAL HG13 1 1
8 13399 1 1 9 VAL HG21 H -5.461 5.397 -13.812 1.00 . A A . 58 VAL HG21 1 1
8 13400 1 1 9 VAL HG22 H -4.261 4.731 -14.914 1.00 . A A . 58 VAL HG22 1 1
8 13401 1 1 9 VAL HG23 H -4.174 4.363 -13.190 1.00 . A A . 58 VAL HG23 1 1
8 13402 1 1 9 VAL N N -4.105 1.541 -13.477 1.00 . A A . 58 VAL N 1 1
8 13403 1 1 9 VAL O O -2.758 2.593 -15.605 1.00 . A A . 58 VAL O 1 1
8 13404 1 1 10 LEU C C -3.622 3.928 -18.468 1.00 . A A . 59 LEU C 1 1
8 13405 1 1 10 LEU CA C -3.770 2.419 -18.239 1.00 . A A . 59 LEU CA 1 1
8 13406 1 1 10 LEU CB C -4.508 1.755 -19.436 1.00 . A A . 59 LEU CB 1 1
8 13407 1 1 10 LEU CD1 C -2.429 1.317 -20.872 1.00 . A A . 59 LEU CD1 1 1
8 13408 1 1 10 LEU CD2 C -4.736 1.354 -21.967 1.00 . A A . 59 LEU CD2 1 1
8 13409 1 1 10 LEU CG C -3.842 1.928 -20.839 1.00 . A A . 59 LEU CG 1 1
8 13410 1 1 10 LEU H H -5.449 1.919 -17.064 1.00 . A A . 59 LEU H 1 1
8 13411 1 1 10 LEU HA H -2.782 1.966 -18.142 1.00 . A A . 59 LEU HA 1 1
8 13412 1 1 10 LEU HB2 H -4.599 0.692 -19.227 1.00 . A A . 59 LEU HB2 1 1
8 13413 1 1 10 LEU HB3 H -5.508 2.173 -19.484 1.00 . A A . 59 LEU HB3 1 1
8 13414 1 1 10 LEU HD11 H -2.474 0.256 -20.656 1.00 . A A . 59 LEU HD11 1 1
8 13415 1 1 10 LEU HD12 H -1.804 1.805 -20.135 1.00 . A A . 59 LEU HD12 1 1
8 13416 1 1 10 LEU HD13 H -1.992 1.464 -21.852 1.00 . A A . 59 LEU HD13 1 1
8 13417 1 1 10 LEU HD21 H -4.886 0.290 -21.820 1.00 . A A . 59 LEU HD21 1 1
8 13418 1 1 10 LEU HD22 H -4.264 1.518 -22.926 1.00 . A A . 59 LEU HD22 1 1
8 13419 1 1 10 LEU HD23 H -5.696 1.854 -21.959 1.00 . A A . 59 LEU HD23 1 1
8 13420 1 1 10 LEU HG H -3.725 2.988 -21.031 1.00 . A A . 59 LEU HG 1 1
8 13421 1 1 10 LEU N N -4.507 2.182 -17.003 1.00 . A A . 59 LEU N 1 1
8 13422 1 1 10 LEU O O -4.621 4.658 -18.500 1.00 . A A . 59 LEU O 1 1
8 13423 1 1 11 PHE C C -2.142 5.737 -20.587 1.00 . A A . 60 PHE C 1 1
8 13424 1 1 11 PHE CA C -2.066 5.738 -19.054 1.00 . A A . 60 PHE CA 1 1
8 13425 1 1 11 PHE CB C -0.667 6.203 -18.570 1.00 . A A . 60 PHE CB 1 1
8 13426 1 1 11 PHE CD1 C -0.775 8.703 -19.006 1.00 . A A . 60 PHE CD1 1 1
8 13427 1 1 11 PHE CD2 C 0.858 7.434 -20.207 1.00 . A A . 60 PHE CD2 1 1
8 13428 1 1 11 PHE CE1 C -0.360 9.841 -19.659 1.00 . A A . 60 PHE CE1 1 1
8 13429 1 1 11 PHE CE2 C 1.267 8.575 -20.863 1.00 . A A . 60 PHE CE2 1 1
8 13430 1 1 11 PHE CG C -0.171 7.476 -19.262 1.00 . A A . 60 PHE CG 1 1
8 13431 1 1 11 PHE CZ C 0.659 9.778 -20.590 1.00 . A A . 60 PHE CZ 1 1
8 13432 1 1 11 PHE H H -1.631 3.805 -18.295 1.00 . A A . 60 PHE H 1 1
8 13433 1 1 11 PHE HA H -2.818 6.422 -18.661 1.00 . A A . 60 PHE HA 1 1
8 13434 1 1 11 PHE HB2 H -0.705 6.394 -17.501 1.00 . A A . 60 PHE HB2 1 1
8 13435 1 1 11 PHE HB3 H 0.050 5.410 -18.752 1.00 . A A . 60 PHE HB3 1 1
8 13436 1 1 11 PHE HD1 H -1.576 8.761 -18.276 1.00 . A A . 60 PHE HD1 1 1
8 13437 1 1 11 PHE HD2 H 1.343 6.488 -20.423 1.00 . A A . 60 PHE HD2 1 1
8 13438 1 1 11 PHE HE1 H -0.836 10.790 -19.446 1.00 . A A . 60 PHE HE1 1 1
8 13439 1 1 11 PHE HE2 H 2.066 8.526 -21.592 1.00 . A A . 60 PHE HE2 1 1
8 13440 1 1 11 PHE HZ H 0.980 10.677 -21.105 1.00 . A A . 60 PHE HZ 1 1
8 13441 1 1 11 PHE N N -2.371 4.392 -18.565 1.00 . A A . 60 PHE N 1 1
8 13442 1 1 11 PHE O O -2.859 6.546 -21.190 1.00 . A A . 60 PHE O 1 1
8 13443 1 1 12 GLY C C -0.123 3.892 -23.116 1.00 . A A . 61 GLY C 1 1
8 13444 1 1 12 GLY CA C -1.331 4.684 -22.652 1.00 . A A . 61 GLY CA 1 1
8 13445 1 1 12 GLY H H -0.832 4.219 -20.648 1.00 . A A . 61 GLY H 1 1
8 13446 1 1 12 GLY HA2 H -2.230 4.181 -22.986 1.00 . A A . 61 GLY HA2 1 1
8 13447 1 1 12 GLY HA3 H -1.297 5.672 -23.104 1.00 . A A . 61 GLY HA3 1 1
8 13448 1 1 12 GLY N N -1.380 4.820 -21.198 1.00 . A A . 61 GLY N 1 1
8 13449 1 1 12 GLY O O 0.650 3.384 -22.290 1.00 . A A . 61 GLY O 1 1
8 13450 1 1 13 SER C C 2.102 4.032 -25.797 1.00 . A A . 62 SER C 1 1
8 13451 1 1 13 SER CA C 1.145 3.059 -25.075 1.00 . A A . 62 SER CA 1 1
8 13452 1 1 13 SER CB C 0.572 2.007 -26.053 1.00 . A A . 62 SER CB 1 1
8 13453 1 1 13 SER H H -0.595 4.253 -25.027 1.00 . A A . 62 SER H 1 1
8 13454 1 1 13 SER HA H 1.706 2.539 -24.295 1.00 . A A . 62 SER HA 1 1
8 13455 1 1 13 SER HB2 H 1.380 1.518 -26.587 1.00 . A A . 62 SER HB2 1 1
8 13456 1 1 13 SER HB3 H 0.019 1.263 -25.493 1.00 . A A . 62 SER HB3 1 1
8 13457 1 1 13 SER HG H -1.127 2.103 -27.038 1.00 . A A . 62 SER HG 1 1
8 13458 1 1 13 SER N N 0.047 3.799 -24.443 1.00 . A A . 62 SER N 1 1
8 13459 1 1 13 SER O O 1.662 4.980 -26.457 1.00 . A A . 62 SER O 1 1
8 13460 1 1 13 SER OG O -0.303 2.602 -27.001 1.00 . A A . 62 SER OG 1 1
8 13461 1 1 14 LEU C C 5.069 4.001 -27.455 1.00 . A A . 63 LEU C 1 1
8 13462 1 1 14 LEU CA C 4.489 4.632 -26.184 1.00 . A A . 63 LEU CA 1 1
8 13463 1 1 14 LEU CB C 5.650 4.801 -25.158 1.00 . A A . 63 LEU CB 1 1
8 13464 1 1 14 LEU CD1 C 4.527 4.391 -22.865 1.00 . A A . 63 LEU CD1 1 1
8 13465 1 1 14 LEU CD2 C 6.632 5.824 -23.043 1.00 . A A . 63 LEU CD2 1 1
8 13466 1 1 14 LEU CG C 5.325 5.386 -23.745 1.00 . A A . 63 LEU CG 1 1
8 13467 1 1 14 LEU H H 3.671 2.992 -25.142 1.00 . A A . 63 LEU H 1 1
8 13468 1 1 14 LEU HA H 4.084 5.609 -26.422 1.00 . A A . 63 LEU HA 1 1
8 13469 1 1 14 LEU HB2 H 6.104 3.827 -25.008 1.00 . A A . 63 LEU HB2 1 1
8 13470 1 1 14 LEU HB3 H 6.401 5.443 -25.618 1.00 . A A . 63 LEU HB3 1 1
8 13471 1 1 14 LEU HD11 H 4.313 4.839 -21.909 1.00 . A A . 63 LEU HD11 1 1
8 13472 1 1 14 LEU HD12 H 5.103 3.486 -22.714 1.00 . A A . 63 LEU HD12 1 1
8 13473 1 1 14 LEU HD13 H 3.595 4.139 -23.354 1.00 . A A . 63 LEU HD13 1 1
8 13474 1 1 14 LEU HD21 H 7.146 6.554 -23.654 1.00 . A A . 63 LEU HD21 1 1
8 13475 1 1 14 LEU HD22 H 7.279 4.968 -22.889 1.00 . A A . 63 LEU HD22 1 1
8 13476 1 1 14 LEU HD23 H 6.400 6.268 -22.087 1.00 . A A . 63 LEU HD23 1 1
8 13477 1 1 14 LEU HG H 4.710 6.267 -23.866 1.00 . A A . 63 LEU HG 1 1
8 13478 1 1 14 LEU N N 3.413 3.786 -25.641 1.00 . A A . 63 LEU N 1 1
8 13479 1 1 14 LEU O O 4.780 2.835 -27.777 1.00 . A A . 63 LEU O 1 1
8 13480 1 1 15 ARG C C 8.041 5.119 -29.334 1.00 . A A . 64 ARG C 1 1
8 13481 1 1 15 ARG CA C 6.751 4.292 -29.248 1.00 . A A . 64 ARG CA 1 1
8 13482 1 1 15 ARG CB C 5.984 4.271 -30.599 1.00 . A A . 64 ARG CB 1 1
8 13483 1 1 15 ARG CD C 4.544 5.450 -32.341 1.00 . A A . 64 ARG CD 1 1
8 13484 1 1 15 ARG CG C 5.373 5.614 -31.056 1.00 . A A . 64 ARG CG 1 1
8 13485 1 1 15 ARG CZ C 3.378 6.888 -34.018 1.00 . A A . 64 ARG CZ 1 1
8 13486 1 1 15 ARG H H 5.990 5.724 -27.900 1.00 . A A . 64 ARG H 1 1
8 13487 1 1 15 ARG HA H 7.032 3.266 -29.003 1.00 . A A . 64 ARG HA 1 1
8 13488 1 1 15 ARG HB2 H 6.658 3.927 -31.377 1.00 . A A . 64 ARG HB2 1 1
8 13489 1 1 15 ARG HB3 H 5.177 3.548 -30.513 1.00 . A A . 64 ARG HB3 1 1
8 13490 1 1 15 ARG HD2 H 5.183 5.042 -33.119 1.00 . A A . 64 ARG HD2 1 1
8 13491 1 1 15 ARG HD3 H 3.738 4.752 -32.146 1.00 . A A . 64 ARG HD3 1 1
8 13492 1 1 15 ARG HE H 4.007 7.487 -32.206 1.00 . A A . 64 ARG HE 1 1
8 13493 1 1 15 ARG HG2 H 4.730 5.994 -30.270 1.00 . A A . 64 ARG HG2 1 1
8 13494 1 1 15 ARG HG3 H 6.175 6.322 -31.236 1.00 . A A . 64 ARG HG3 1 1
8 13495 1 1 15 ARG HH11 H 3.725 4.996 -34.674 1.00 . A A . 64 ARG HH11 1 1
8 13496 1 1 15 ARG HH12 H 2.890 6.024 -35.794 1.00 . A A . 64 ARG HH12 1 1
8 13497 1 1 15 ARG HH21 H 2.913 8.828 -33.681 1.00 . A A . 64 ARG HH21 1 1
8 13498 1 1 15 ARG HH22 H 2.430 8.204 -35.228 1.00 . A A . 64 ARG HH22 1 1
8 13499 1 1 15 ARG N N 5.916 4.780 -28.148 1.00 . A A . 64 ARG N 1 1
8 13500 1 1 15 ARG NE N 3.963 6.718 -32.819 1.00 . A A . 64 ARG NE 1 1
8 13501 1 1 15 ARG NH1 N 3.325 5.890 -34.900 1.00 . A A . 64 ARG NH1 1 1
8 13502 1 1 15 ARG NH2 N 2.865 8.066 -34.335 1.00 . A A . 64 ARG NH2 1 1
8 13503 1 1 15 ARG O O 8.016 6.354 -29.226 1.00 . A A . 64 ARG O 1 1
8 13504 1 1 16 GLY C C 11.430 4.172 -30.406 1.00 . A A . 65 GLY C 1 1
8 13505 1 1 16 GLY CA C 10.496 4.993 -29.547 1.00 . A A . 65 GLY CA 1 1
8 13506 1 1 16 GLY H H 9.077 3.437 -29.628 1.00 . A A . 65 GLY H 1 1
8 13507 1 1 16 GLY HA2 H 10.447 6.003 -29.946 1.00 . A A . 65 GLY HA2 1 1
8 13508 1 1 16 GLY HA3 H 10.893 5.032 -28.541 1.00 . A A . 65 GLY HA3 1 1
8 13509 1 1 16 GLY N N 9.161 4.407 -29.511 1.00 . A A . 65 GLY N 1 1
8 13510 1 1 16 GLY O O 11.021 3.149 -30.959 1.00 . A A . 65 GLY O 1 1
8 13511 1 1 17 HIS C C 14.830 3.298 -30.673 1.00 . A A . 66 HIS C 1 1
8 13512 1 1 17 HIS CA C 13.681 4.012 -31.424 1.00 . A A . 66 HIS CA 1 1
8 13513 1 1 17 HIS CB C 14.193 5.124 -32.397 1.00 . A A . 66 HIS CB 1 1
8 13514 1 1 17 HIS CD2 C 14.368 7.308 -30.960 1.00 . A A . 66 HIS CD2 1 1
8 13515 1 1 17 HIS CE1 C 16.486 7.751 -31.293 1.00 . A A . 66 HIS CE1 1 1
8 13516 1 1 17 HIS CG C 14.865 6.326 -31.754 1.00 . A A . 66 HIS CG 1 1
8 13517 1 1 17 HIS H H 12.994 5.300 -29.876 1.00 . A A . 66 HIS H 1 1
8 13518 1 1 17 HIS HA H 13.164 3.257 -32.024 1.00 . A A . 66 HIS HA 1 1
8 13519 1 1 17 HIS HB2 H 14.904 4.686 -33.082 1.00 . A A . 66 HIS HB2 1 1
8 13520 1 1 17 HIS HB3 H 13.353 5.488 -32.975 1.00 . A A . 66 HIS HB3 1 1
8 13521 1 1 17 HIS HD1 H 16.834 6.135 -32.500 1.00 . A A . 66 HIS HD1 1 1
8 13522 1 1 17 HIS HD2 H 13.351 7.388 -30.601 1.00 . A A . 66 HIS HD2 1 1
8 13523 1 1 17 HIS HE1 H 17.452 8.232 -31.263 1.00 . A A . 66 HIS HE1 1 1
8 13524 1 1 17 HIS HE2 H 15.286 9.076 -30.307 1.00 . A A . 66 HIS HE2 1 1
8 13525 1 1 17 HIS N N 12.701 4.589 -30.483 1.00 . A A . 66 HIS N 1 1
8 13526 1 1 17 HIS ND1 N 16.197 6.641 -31.947 1.00 . A A . 66 HIS ND1 1 1
8 13527 1 1 17 HIS NE2 N 15.395 8.177 -30.689 1.00 . A A . 66 HIS NE2 1 1
8 13528 1 1 17 HIS O O 15.746 3.946 -30.145 1.00 . A A . 66 HIS O 1 1
8 13529 1 1 18 VAL C C 17.068 1.046 -30.713 1.00 . A A . 67 VAL C 1 1
8 13530 1 1 18 VAL CA C 15.744 1.089 -29.936 1.00 . A A . 67 VAL CA 1 1
8 13531 1 1 18 VAL CB C 15.223 -0.387 -29.726 1.00 . A A . 67 VAL CB 1 1
8 13532 1 1 18 VAL CG1 C 16.262 -1.270 -28.983 1.00 . A A . 67 VAL CG1 1 1
8 13533 1 1 18 VAL CG2 C 13.883 -0.388 -28.981 1.00 . A A . 67 VAL CG2 1 1
8 13534 1 1 18 VAL H H 13.998 1.511 -31.073 1.00 . A A . 67 VAL H 1 1
8 13535 1 1 18 VAL HA H 15.925 1.519 -28.951 1.00 . A A . 67 VAL HA 1 1
8 13536 1 1 18 VAL HB H 15.057 -0.829 -30.711 1.00 . A A . 67 VAL HB 1 1
8 13537 1 1 18 VAL HG11 H 15.874 -2.273 -28.863 1.00 . A A . 67 VAL HG11 1 1
8 13538 1 1 18 VAL HG12 H 16.474 -0.850 -28.006 1.00 . A A . 67 VAL HG12 1 1
8 13539 1 1 18 VAL HG13 H 17.180 -1.312 -29.555 1.00 . A A . 67 VAL HG13 1 1
8 13540 1 1 18 VAL HG21 H 13.154 0.183 -29.544 1.00 . A A . 67 VAL HG21 1 1
8 13541 1 1 18 VAL HG22 H 14.002 0.061 -28.002 1.00 . A A . 67 VAL HG22 1 1
8 13542 1 1 18 VAL HG23 H 13.523 -1.403 -28.866 1.00 . A A . 67 VAL HG23 1 1
8 13543 1 1 18 VAL N N 14.753 1.947 -30.622 1.00 . A A . 67 VAL N 1 1
8 13544 1 1 18 VAL O O 17.206 0.304 -31.692 1.00 . A A . 67 VAL O 1 1
8 13545 1 1 19 VAL C C 20.143 0.607 -30.189 1.00 . A A . 68 VAL C 1 1
8 13546 1 1 19 VAL CA C 19.410 1.841 -30.758 1.00 . A A . 68 VAL CA 1 1
8 13547 1 1 19 VAL CB C 20.166 3.155 -30.345 1.00 . A A . 68 VAL CB 1 1
8 13548 1 1 19 VAL CG1 C 19.521 4.391 -31.018 1.00 . A A . 68 VAL CG1 1 1
8 13549 1 1 19 VAL CG2 C 20.218 3.317 -28.797 1.00 . A A . 68 VAL CG2 1 1
8 13550 1 1 19 VAL H H 17.762 2.568 -29.632 1.00 . A A . 68 VAL H 1 1
8 13551 1 1 19 VAL HA H 19.397 1.775 -31.842 1.00 . A A . 68 VAL HA 1 1
8 13552 1 1 19 VAL HB H 21.189 3.082 -30.708 1.00 . A A . 68 VAL HB 1 1
8 13553 1 1 19 VAL HG11 H 18.493 4.493 -30.695 1.00 . A A . 68 VAL HG11 1 1
8 13554 1 1 19 VAL HG12 H 19.546 4.278 -32.095 1.00 . A A . 68 VAL HG12 1 1
8 13555 1 1 19 VAL HG13 H 20.071 5.286 -30.744 1.00 . A A . 68 VAL HG13 1 1
8 13556 1 1 19 VAL HG21 H 20.738 2.474 -28.356 1.00 . A A . 68 VAL HG21 1 1
8 13557 1 1 19 VAL HG22 H 19.212 3.361 -28.397 1.00 . A A . 68 VAL HG22 1 1
8 13558 1 1 19 VAL HG23 H 20.741 4.231 -28.537 1.00 . A A . 68 VAL HG23 1 1
8 13559 1 1 19 VAL N N 18.014 1.882 -30.285 1.00 . A A . 68 VAL N 1 1
8 13560 1 1 19 VAL O O 21.112 0.116 -30.771 1.00 . A A . 68 VAL O 1 1
8 13561 1 1 20 GLY C C 20.325 -2.309 -28.916 1.00 . A A . 69 GLY C 1 1
8 13562 1 1 20 GLY CA C 20.231 -0.936 -28.253 1.00 . A A . 69 GLY CA 1 1
8 13563 1 1 20 GLY H H 18.765 0.484 -28.752 1.00 . A A . 69 GLY H 1 1
8 13564 1 1 20 GLY HA2 H 21.230 -0.619 -27.981 1.00 . A A . 69 GLY HA2 1 1
8 13565 1 1 20 GLY HA3 H 19.655 -1.030 -27.344 1.00 . A A . 69 GLY HA3 1 1
8 13566 1 1 20 GLY N N 19.617 0.112 -29.055 1.00 . A A . 69 GLY N 1 1
8 13567 1 1 20 GLY O O 20.992 -3.187 -28.369 1.00 . A A . 69 GLY O 1 1
8 13568 1 1 21 LEU C C 21.157 -4.129 -31.153 1.00 . A A . 70 LEU C 1 1
8 13569 1 1 21 LEU CA C 19.691 -3.810 -30.793 1.00 . A A . 70 LEU CA 1 1
8 13570 1 1 21 LEU CB C 18.835 -3.773 -32.090 1.00 . A A . 70 LEU CB 1 1
8 13571 1 1 21 LEU CD1 C 16.607 -4.004 -33.286 1.00 . A A . 70 LEU CD1 1 1
8 13572 1 1 21 LEU CD2 C 16.863 -4.968 -30.945 1.00 . A A . 70 LEU CD2 1 1
8 13573 1 1 21 LEU CG C 17.290 -3.840 -31.916 1.00 . A A . 70 LEU CG 1 1
8 13574 1 1 21 LEU H H 18.977 -1.842 -30.343 1.00 . A A . 70 LEU H 1 1
8 13575 1 1 21 LEU HA H 19.313 -4.600 -30.149 1.00 . A A . 70 LEU HA 1 1
8 13576 1 1 21 LEU HB2 H 19.072 -2.856 -32.623 1.00 . A A . 70 LEU HB2 1 1
8 13577 1 1 21 LEU HB3 H 19.135 -4.610 -32.720 1.00 . A A . 70 LEU HB3 1 1
8 13578 1 1 21 LEU HD11 H 16.834 -3.150 -33.908 1.00 . A A . 70 LEU HD11 1 1
8 13579 1 1 21 LEU HD12 H 15.537 -4.067 -33.154 1.00 . A A . 70 LEU HD12 1 1
8 13580 1 1 21 LEU HD13 H 16.961 -4.906 -33.772 1.00 . A A . 70 LEU HD13 1 1
8 13581 1 1 21 LEU HD21 H 17.286 -4.782 -29.966 1.00 . A A . 70 LEU HD21 1 1
8 13582 1 1 21 LEU HD22 H 17.216 -5.925 -31.309 1.00 . A A . 70 LEU HD22 1 1
8 13583 1 1 21 LEU HD23 H 15.785 -4.993 -30.864 1.00 . A A . 70 LEU HD23 1 1
8 13584 1 1 21 LEU HG H 16.947 -2.901 -31.498 1.00 . A A . 70 LEU HG 1 1
8 13585 1 1 21 LEU N N 19.592 -2.537 -30.030 1.00 . A A . 70 LEU N 1 1
8 13586 1 1 21 LEU O O 21.689 -5.191 -30.792 1.00 . A A . 70 LEU O 1 1
8 13587 1 1 22 ARG C C 24.246 -3.414 -31.199 1.00 . A A . 71 ARG C 1 1
8 13588 1 1 22 ARG CA C 23.184 -3.302 -32.325 1.00 . A A . 71 ARG CA 1 1
8 13589 1 1 22 ARG CB C 23.512 -2.122 -33.272 1.00 . A A . 71 ARG CB 1 1
8 13590 1 1 22 ARG CD C 23.914 0.384 -33.566 1.00 . A A . 71 ARG CD 1 1
8 13591 1 1 22 ARG CG C 23.651 -0.756 -32.573 1.00 . A A . 71 ARG CG 1 1
8 13592 1 1 22 ARG CZ C 25.178 0.326 -35.736 1.00 . A A . 71 ARG CZ 1 1
8 13593 1 1 22 ARG H H 21.355 -2.300 -31.935 1.00 . A A . 71 ARG H 1 1
8 13594 1 1 22 ARG HA H 23.213 -4.218 -32.905 1.00 . A A . 71 ARG HA 1 1
8 13595 1 1 22 ARG HB2 H 24.446 -2.334 -33.787 1.00 . A A . 71 ARG HB2 1 1
8 13596 1 1 22 ARG HB3 H 22.723 -2.045 -34.017 1.00 . A A . 71 ARG HB3 1 1
8 13597 1 1 22 ARG HD2 H 23.039 0.511 -34.198 1.00 . A A . 71 ARG HD2 1 1
8 13598 1 1 22 ARG HD3 H 24.080 1.297 -33.007 1.00 . A A . 71 ARG HD3 1 1
8 13599 1 1 22 ARG HE H 25.907 -0.212 -33.941 1.00 . A A . 71 ARG HE 1 1
8 13600 1 1 22 ARG HG2 H 22.738 -0.547 -32.029 1.00 . A A . 71 ARG HG2 1 1
8 13601 1 1 22 ARG HG3 H 24.478 -0.808 -31.872 1.00 . A A . 71 ARG HG3 1 1
8 13602 1 1 22 ARG HH11 H 23.250 0.913 -35.952 1.00 . A A . 71 ARG HH11 1 1
8 13603 1 1 22 ARG HH12 H 24.190 0.897 -37.405 1.00 . A A . 71 ARG HH12 1 1
8 13604 1 1 22 ARG HH21 H 27.112 -0.245 -35.879 1.00 . A A . 71 ARG HH21 1 1
8 13605 1 1 22 ARG HH22 H 26.367 0.236 -37.367 1.00 . A A . 71 ARG HH22 1 1
8 13606 1 1 22 ARG N N 21.813 -3.154 -31.800 1.00 . A A . 71 ARG N 1 1
8 13607 1 1 22 ARG NE N 25.104 0.123 -34.407 1.00 . A A . 71 ARG NE 1 1
8 13608 1 1 22 ARG NH1 N 24.121 0.742 -36.420 1.00 . A A . 71 ARG NH1 1 1
8 13609 1 1 22 ARG NH2 N 26.308 0.086 -36.376 1.00 . A A . 71 ARG NH2 1 1
8 13610 1 1 22 ARG O O 25.417 -3.703 -31.482 1.00 . A A . 71 ARG O 1 1
8 13611 1 1 23 TYR C C 25.247 -4.701 -28.581 1.00 . A A . 72 TYR C 1 1
8 13612 1 1 23 TYR CA C 24.683 -3.275 -28.746 1.00 . A A . 72 TYR CA 1 1
8 13613 1 1 23 TYR CB C 23.881 -2.843 -27.488 1.00 . A A . 72 TYR CB 1 1
8 13614 1 1 23 TYR CD1 C 25.617 -2.340 -25.682 1.00 . A A . 72 TYR CD1 1 1
8 13615 1 1 23 TYR CD2 C 24.108 -4.152 -25.293 1.00 . A A . 72 TYR CD2 1 1
8 13616 1 1 23 TYR CE1 C 26.213 -2.580 -24.461 1.00 . A A . 72 TYR CE1 1 1
8 13617 1 1 23 TYR CE2 C 24.706 -4.393 -24.073 1.00 . A A . 72 TYR CE2 1 1
8 13618 1 1 23 TYR CG C 24.552 -3.116 -26.130 1.00 . A A . 72 TYR CG 1 1
8 13619 1 1 23 TYR CZ C 25.758 -3.606 -23.662 1.00 . A A . 72 TYR CZ 1 1
8 13620 1 1 23 TYR H H 22.876 -2.929 -29.808 1.00 . A A . 72 TYR H 1 1
8 13621 1 1 23 TYR HA H 25.510 -2.585 -28.883 1.00 . A A . 72 TYR HA 1 1
8 13622 1 1 23 TYR HB2 H 23.690 -1.780 -27.546 1.00 . A A . 72 TYR HB2 1 1
8 13623 1 1 23 TYR HB3 H 22.927 -3.357 -27.497 1.00 . A A . 72 TYR HB3 1 1
8 13624 1 1 23 TYR HD1 H 25.980 -1.533 -26.306 1.00 . A A . 72 TYR HD1 1 1
8 13625 1 1 23 TYR HD2 H 23.280 -4.776 -25.617 1.00 . A A . 72 TYR HD2 1 1
8 13626 1 1 23 TYR HE1 H 27.040 -1.962 -24.135 1.00 . A A . 72 TYR HE1 1 1
8 13627 1 1 23 TYR HE2 H 24.347 -5.199 -23.443 1.00 . A A . 72 TYR HE2 1 1
8 13628 1 1 23 TYR HH H 26.471 -4.782 -22.315 1.00 . A A . 72 TYR HH 1 1
8 13629 1 1 23 TYR N N 23.819 -3.174 -29.938 1.00 . A A . 72 TYR N 1 1
8 13630 1 1 23 TYR O O 26.471 -4.882 -28.540 1.00 . A A . 72 TYR O 1 1
8 13631 1 1 23 TYR OH O 26.355 -3.834 -22.441 1.00 . A A . 72 TYR OH 1 1
8 13632 1 1 24 TYR C C 24.513 -8.045 -29.378 1.00 . A A . 73 TYR C 1 1
8 13633 1 1 24 TYR CA C 24.782 -7.097 -28.191 1.00 . A A . 73 TYR CA 1 1
8 13634 1 1 24 TYR CB C 24.077 -7.618 -26.903 1.00 . A A . 73 TYR CB 1 1
8 13635 1 1 24 TYR CD1 C 25.822 -8.679 -25.386 1.00 . A A . 73 TYR CD1 1 1
8 13636 1 1 24 TYR CD2 C 24.392 -10.153 -26.612 1.00 . A A . 73 TYR CD2 1 1
8 13637 1 1 24 TYR CE1 C 26.471 -9.762 -24.833 1.00 . A A . 73 TYR CE1 1 1
8 13638 1 1 24 TYR CE2 C 25.046 -11.241 -26.061 1.00 . A A . 73 TYR CE2 1 1
8 13639 1 1 24 TYR CG C 24.768 -8.844 -26.285 1.00 . A A . 73 TYR CG 1 1
8 13640 1 1 24 TYR CZ C 26.083 -11.038 -25.172 1.00 . A A . 73 TYR CZ 1 1
8 13641 1 1 24 TYR H H 23.402 -5.525 -28.625 1.00 . A A . 73 TYR H 1 1
8 13642 1 1 24 TYR HA H 25.858 -7.087 -28.006 1.00 . A A . 73 TYR HA 1 1
8 13643 1 1 24 TYR HB2 H 24.066 -6.828 -26.157 1.00 . A A . 73 TYR HB2 1 1
8 13644 1 1 24 TYR HB3 H 23.051 -7.885 -27.132 1.00 . A A . 73 TYR HB3 1 1
8 13645 1 1 24 TYR HD1 H 26.132 -7.677 -25.118 1.00 . A A . 73 TYR HD1 1 1
8 13646 1 1 24 TYR HD2 H 23.577 -10.310 -27.310 1.00 . A A . 73 TYR HD2 1 1
8 13647 1 1 24 TYR HE1 H 27.283 -9.606 -24.136 1.00 . A A . 73 TYR HE1 1 1
8 13648 1 1 24 TYR HE2 H 24.741 -12.245 -26.326 1.00 . A A . 73 TYR HE2 1 1
8 13649 1 1 24 TYR HH H 26.913 -12.766 -25.313 1.00 . A A . 73 TYR HH 1 1
8 13650 1 1 24 TYR N N 24.355 -5.713 -28.483 1.00 . A A . 73 TYR N 1 1
8 13651 1 1 24 TYR O O 25.450 -8.504 -30.033 1.00 . A A . 73 TYR O 1 1
8 13652 1 1 24 TYR OH O 26.735 -12.120 -24.624 1.00 . A A . 73 TYR OH 1 1
8 13653 1 1 25 THR C C 21.905 -8.850 -31.737 1.00 . A A . 74 THR C 1 1
8 13654 1 1 25 THR CA C 22.817 -9.387 -30.608 1.00 . A A . 74 THR CA 1 1
8 13655 1 1 25 THR CB C 22.140 -10.584 -29.843 1.00 . A A . 74 THR CB 1 1
8 13656 1 1 25 THR CG2 C 20.869 -10.165 -29.061 1.00 . A A . 74 THR CG2 1 1
8 13657 1 1 25 THR H H 22.527 -7.792 -29.225 1.00 . A A . 74 THR H 1 1
8 13658 1 1 25 THR HA H 23.721 -9.777 -31.078 1.00 . A A . 74 THR HA 1 1
8 13659 1 1 25 THR HB H 22.857 -10.971 -29.128 1.00 . A A . 74 THR HB 1 1
8 13660 1 1 25 THR HG1 H 21.328 -12.329 -30.306 1.00 . A A . 74 THR HG1 1 1
8 13661 1 1 25 THR HG21 H 20.128 -9.768 -29.746 1.00 . A A . 74 THR HG21 1 1
8 13662 1 1 25 THR HG22 H 21.119 -9.408 -28.328 1.00 . A A . 74 THR HG22 1 1
8 13663 1 1 25 THR HG23 H 20.456 -11.027 -28.551 1.00 . A A . 74 THR HG23 1 1
8 13664 1 1 25 THR N N 23.223 -8.321 -29.659 1.00 . A A . 74 THR N 1 1
8 13665 1 1 25 THR O O 22.076 -9.211 -32.913 1.00 . A A . 74 THR O 1 1
8 13666 1 1 25 THR OG1 O 21.834 -11.646 -30.759 1.00 . A A . 74 THR OG1 1 1
8 13667 1 1 26 GLY C C 18.910 -8.313 -32.799 1.00 . A A . 75 GLY C 1 1
8 13668 1 1 26 GLY CA C 20.009 -7.378 -32.323 1.00 . A A . 75 GLY CA 1 1
8 13669 1 1 26 GLY H H 20.874 -7.731 -30.425 1.00 . A A . 75 GLY H 1 1
8 13670 1 1 26 GLY HA2 H 19.543 -6.528 -31.844 1.00 . A A . 75 GLY HA2 1 1
8 13671 1 1 26 GLY HA3 H 20.565 -7.020 -33.182 1.00 . A A . 75 GLY HA3 1 1
8 13672 1 1 26 GLY N N 20.944 -7.980 -31.367 1.00 . A A . 75 GLY N 1 1
8 13673 1 1 26 GLY O O 18.334 -8.091 -33.864 1.00 . A A . 75 GLY O 1 1
8 13674 1 1 27 VAL C C 16.651 -10.588 -31.116 1.00 . A A . 76 VAL C 1 1
8 13675 1 1 27 VAL CA C 17.581 -10.372 -32.331 1.00 . A A . 76 VAL CA 1 1
8 13676 1 1 27 VAL CB C 18.195 -11.761 -32.786 1.00 . A A . 76 VAL CB 1 1
8 13677 1 1 27 VAL CG1 C 19.130 -11.606 -34.013 1.00 . A A . 76 VAL CG1 1 1
8 13678 1 1 27 VAL CG2 C 18.917 -12.490 -31.619 1.00 . A A . 76 VAL CG2 1 1
8 13679 1 1 27 VAL H H 19.119 -9.474 -31.173 1.00 . A A . 76 VAL H 1 1
8 13680 1 1 27 VAL HA H 16.980 -9.984 -33.154 1.00 . A A . 76 VAL HA 1 1
8 13681 1 1 27 VAL HB H 17.365 -12.391 -33.101 1.00 . A A . 76 VAL HB 1 1
8 13682 1 1 27 VAL HG11 H 18.586 -11.160 -34.836 1.00 . A A . 76 VAL HG11 1 1
8 13683 1 1 27 VAL HG12 H 19.499 -12.578 -34.320 1.00 . A A . 76 VAL HG12 1 1
8 13684 1 1 27 VAL HG13 H 19.972 -10.973 -33.756 1.00 . A A . 76 VAL HG13 1 1
8 13685 1 1 27 VAL HG21 H 19.326 -13.433 -31.965 1.00 . A A . 76 VAL HG21 1 1
8 13686 1 1 27 VAL HG22 H 18.215 -12.684 -30.820 1.00 . A A . 76 VAL HG22 1 1
8 13687 1 1 27 VAL HG23 H 19.722 -11.870 -31.238 1.00 . A A . 76 VAL HG23 1 1
8 13688 1 1 27 VAL N N 18.622 -9.369 -32.010 1.00 . A A . 76 VAL N 1 1
8 13689 1 1 27 VAL O O 17.096 -10.500 -29.963 1.00 . A A . 76 VAL O 1 1
8 13690 1 1 28 VAL C C 13.187 -12.015 -31.067 1.00 . A A . 77 VAL C 1 1
8 13691 1 1 28 VAL CA C 14.324 -11.216 -30.396 1.00 . A A . 77 VAL CA 1 1
8 13692 1 1 28 VAL CB C 13.702 -9.969 -29.615 1.00 . A A . 77 VAL CB 1 1
8 13693 1 1 28 VAL CG1 C 14.488 -9.636 -28.328 1.00 . A A . 77 VAL CG1 1 1
8 13694 1 1 28 VAL CG2 C 13.578 -8.730 -30.530 1.00 . A A . 77 VAL CG2 1 1
8 13695 1 1 28 VAL H H 15.079 -10.812 -32.342 1.00 . A A . 77 VAL H 1 1
8 13696 1 1 28 VAL HA H 14.796 -11.873 -29.671 1.00 . A A . 77 VAL HA 1 1
8 13697 1 1 28 VAL HB H 12.694 -10.237 -29.296 1.00 . A A . 77 VAL HB 1 1
8 13698 1 1 28 VAL HG11 H 15.518 -9.416 -28.575 1.00 . A A . 77 VAL HG11 1 1
8 13699 1 1 28 VAL HG12 H 14.459 -10.480 -27.650 1.00 . A A . 77 VAL HG12 1 1
8 13700 1 1 28 VAL HG13 H 14.046 -8.777 -27.840 1.00 . A A . 77 VAL HG13 1 1
8 13701 1 1 28 VAL HG21 H 14.559 -8.423 -30.866 1.00 . A A . 77 VAL HG21 1 1
8 13702 1 1 28 VAL HG22 H 13.112 -7.914 -29.989 1.00 . A A . 77 VAL HG22 1 1
8 13703 1 1 28 VAL HG23 H 12.969 -8.974 -31.392 1.00 . A A . 77 VAL HG23 1 1
8 13704 1 1 28 VAL N N 15.357 -10.851 -31.401 1.00 . A A . 77 VAL N 1 1
8 13705 1 1 28 VAL O O 13.111 -12.101 -32.296 1.00 . A A . 77 VAL O 1 1
8 13706 1 1 29 ASN C C 10.045 -12.406 -31.216 1.00 . A A . 78 ASN C 1 1
8 13707 1 1 29 ASN CA C 11.126 -13.358 -30.655 1.00 . A A . 78 ASN CA 1 1
8 13708 1 1 29 ASN CB C 10.582 -14.171 -29.445 1.00 . A A . 78 ASN CB 1 1
8 13709 1 1 29 ASN CG C 9.331 -15.011 -29.720 1.00 . A A . 78 ASN CG 1 1
8 13710 1 1 29 ASN H H 12.484 -12.514 -29.264 1.00 . A A . 78 ASN H 1 1
8 13711 1 1 29 ASN HA H 11.431 -14.048 -31.436 1.00 . A A . 78 ASN HA 1 1
8 13712 1 1 29 ASN HB2 H 11.357 -14.846 -29.104 1.00 . A A . 78 ASN HB2 1 1
8 13713 1 1 29 ASN HB3 H 10.356 -13.480 -28.639 1.00 . A A . 78 ASN HB3 1 1
8 13714 1 1 29 ASN HD21 H 8.729 -14.761 -27.846 1.00 . A A . 78 ASN HD21 1 1
8 13715 1 1 29 ASN HD22 H 7.701 -15.726 -28.844 1.00 . A A . 78 ASN HD22 1 1
8 13716 1 1 29 ASN N N 12.317 -12.598 -30.224 1.00 . A A . 78 ASN N 1 1
8 13717 1 1 29 ASN ND2 N 8.501 -15.180 -28.704 1.00 . A A . 78 ASN ND2 1 1
8 13718 1 1 29 ASN O O 9.952 -11.242 -30.788 1.00 . A A . 78 ASN O 1 1
8 13719 1 1 29 ASN OD1 O 9.117 -15.503 -30.829 1.00 . A A . 78 ASN OD1 1 1
8 13720 1 1 30 ASN C C 7.253 -11.372 -31.991 1.00 . A A . 79 ASN C 1 1
8 13721 1 1 30 ASN CA C 8.188 -12.191 -32.905 1.00 . A A . 79 ASN CA 1 1
8 13722 1 1 30 ASN CB C 7.352 -13.173 -33.779 1.00 . A A . 79 ASN CB 1 1
8 13723 1 1 30 ASN CG C 8.106 -13.719 -35.005 1.00 . A A . 79 ASN CG 1 1
8 13724 1 1 30 ASN H H 9.339 -13.895 -32.363 1.00 . A A . 79 ASN H 1 1
8 13725 1 1 30 ASN HA H 8.707 -11.504 -33.564 1.00 . A A . 79 ASN HA 1 1
8 13726 1 1 30 ASN HB2 H 7.049 -14.016 -33.172 1.00 . A A . 79 ASN HB2 1 1
8 13727 1 1 30 ASN HB3 H 6.459 -12.664 -34.132 1.00 . A A . 79 ASN HB3 1 1
8 13728 1 1 30 ASN HD21 H 6.398 -14.119 -35.935 1.00 . A A . 79 ASN HD21 1 1
8 13729 1 1 30 ASN HD22 H 7.836 -14.520 -36.804 1.00 . A A . 79 ASN HD22 1 1
8 13730 1 1 30 ASN N N 9.230 -12.939 -32.158 1.00 . A A . 79 ASN N 1 1
8 13731 1 1 30 ASN ND2 N 7.372 -14.163 -36.016 1.00 . A A . 79 ASN ND2 1 1
8 13732 1 1 30 ASN O O 6.796 -10.295 -32.378 1.00 . A A . 79 ASN O 1 1
8 13733 1 1 30 ASN OD1 O 9.333 -13.761 -35.038 1.00 . A A . 79 ASN OD1 1 1
8 13734 1 1 31 ASN C C 6.844 -11.272 -28.406 1.00 . A A . 80 ASN C 1 1
8 13735 1 1 31 ASN CA C 6.142 -11.216 -29.777 1.00 . A A . 80 ASN CA 1 1
8 13736 1 1 31 ASN CB C 4.707 -11.827 -29.735 1.00 . A A . 80 ASN CB 1 1
8 13737 1 1 31 ASN CG C 4.669 -13.330 -29.416 1.00 . A A . 80 ASN CG 1 1
8 13738 1 1 31 ASN H H 7.334 -12.783 -30.568 1.00 . A A . 80 ASN H 1 1
8 13739 1 1 31 ASN HA H 6.062 -10.163 -30.059 1.00 . A A . 80 ASN HA 1 1
8 13740 1 1 31 ASN HB2 H 4.123 -11.304 -28.987 1.00 . A A . 80 ASN HB2 1 1
8 13741 1 1 31 ASN HB3 H 4.240 -11.681 -30.699 1.00 . A A . 80 ASN HB3 1 1
8 13742 1 1 31 ASN HD21 H 2.885 -13.141 -28.569 1.00 . A A . 80 ASN HD21 1 1
8 13743 1 1 31 ASN HD22 H 3.549 -14.734 -28.586 1.00 . A A . 80 ASN HD22 1 1
8 13744 1 1 31 ASN N N 6.972 -11.898 -30.788 1.00 . A A . 80 ASN N 1 1
8 13745 1 1 31 ASN ND2 N 3.594 -13.781 -28.794 1.00 . A A . 80 ASN ND2 1 1
8 13746 1 1 31 ASN O O 6.352 -11.880 -27.439 1.00 . A A . 80 ASN O 1 1
8 13747 1 1 31 ASN OD1 O 5.593 -14.080 -29.736 1.00 . A A . 80 ASN OD1 1 1
8 13748 1 1 32 GLU C C 8.099 -9.475 -26.156 1.00 . A A . 81 GLU C 1 1
8 13749 1 1 32 GLU CA C 8.772 -10.497 -27.080 1.00 . A A . 81 GLU CA 1 1
8 13750 1 1 32 GLU CB C 10.264 -10.097 -27.318 1.00 . A A . 81 GLU CB 1 1
8 13751 1 1 32 GLU CD C 11.218 -12.073 -25.978 1.00 . A A . 81 GLU CD 1 1
8 13752 1 1 32 GLU CG C 11.254 -11.267 -27.283 1.00 . A A . 81 GLU CG 1 1
8 13753 1 1 32 GLU H H 8.445 -10.330 -29.179 1.00 . A A . 81 GLU H 1 1
8 13754 1 1 32 GLU HA H 8.752 -11.460 -26.574 1.00 . A A . 81 GLU HA 1 1
8 13755 1 1 32 GLU HB2 H 10.350 -9.621 -28.290 1.00 . A A . 81 GLU HB2 1 1
8 13756 1 1 32 GLU HB3 H 10.578 -9.380 -26.565 1.00 . A A . 81 GLU HB3 1 1
8 13757 1 1 32 GLU HG2 H 11.040 -11.924 -28.115 1.00 . A A . 81 GLU HG2 1 1
8 13758 1 1 32 GLU HG3 H 12.252 -10.869 -27.413 1.00 . A A . 81 GLU HG3 1 1
8 13759 1 1 32 GLU N N 8.040 -10.664 -28.347 1.00 . A A . 81 GLU N 1 1
8 13760 1 1 32 GLU O O 7.248 -8.691 -26.570 1.00 . A A . 81 GLU O 1 1
8 13761 1 1 32 GLU OE1 O 11.727 -11.576 -24.958 1.00 . A A . 81 GLU OE1 1 1
8 13762 1 1 32 GLU OE2 O 10.685 -13.204 -25.969 1.00 . A A . 81 GLU OE2 1 1
8 13763 1 1 33 MET C C 9.485 -8.018 -23.282 1.00 . A A . 82 MET C 1 1
8 13764 1 1 33 MET CA C 8.179 -8.525 -23.868 1.00 . A A . 82 MET CA 1 1
8 13765 1 1 33 MET CB C 7.279 -9.105 -22.739 1.00 . A A . 82 MET CB 1 1
8 13766 1 1 33 MET CE C 3.926 -10.966 -24.496 1.00 . A A . 82 MET CE 1 1
8 13767 1 1 33 MET CG C 5.832 -9.414 -23.154 1.00 . A A . 82 MET CG 1 1
8 13768 1 1 33 MET H H 9.136 -10.250 -24.651 1.00 . A A . 82 MET H 1 1
8 13769 1 1 33 MET HA H 7.665 -7.691 -24.345 1.00 . A A . 82 MET HA 1 1
8 13770 1 1 33 MET HB2 H 7.725 -10.021 -22.373 1.00 . A A . 82 MET HB2 1 1
8 13771 1 1 33 MET HB3 H 7.243 -8.389 -21.919 1.00 . A A . 82 MET HB3 1 1
8 13772 1 1 33 MET HE1 H 3.452 -11.129 -23.538 1.00 . A A . 82 MET HE1 1 1
8 13773 1 1 33 MET HE2 H 3.712 -11.802 -25.146 1.00 . A A . 82 MET HE2 1 1
8 13774 1 1 33 MET HE3 H 3.543 -10.060 -24.944 1.00 . A A . 82 MET HE3 1 1
8 13775 1 1 33 MET HG2 H 5.249 -9.624 -22.269 1.00 . A A . 82 MET HG2 1 1
8 13776 1 1 33 MET HG3 H 5.420 -8.542 -23.649 1.00 . A A . 82 MET HG3 1 1
8 13777 1 1 33 MET N N 8.521 -9.521 -24.896 1.00 . A A . 82 MET N 1 1
8 13778 1 1 33 MET O O 10.418 -8.803 -23.085 1.00 . A A . 82 MET O 1 1
8 13779 1 1 33 MET SD S 5.700 -10.826 -24.273 1.00 . A A . 82 MET SD 1 1
8 13780 1 1 34 VAL C C 10.395 -5.203 -21.249 1.00 . A A . 83 VAL C 1 1
8 13781 1 1 34 VAL CA C 10.763 -6.068 -22.471 1.00 . A A . 83 VAL CA 1 1
8 13782 1 1 34 VAL CB C 11.546 -5.222 -23.557 1.00 . A A . 83 VAL CB 1 1
8 13783 1 1 34 VAL CG1 C 12.051 -6.101 -24.730 1.00 . A A . 83 VAL CG1 1 1
8 13784 1 1 34 VAL CG2 C 10.716 -4.033 -24.088 1.00 . A A . 83 VAL CG2 1 1
8 13785 1 1 34 VAL H H 8.774 -6.156 -23.192 1.00 . A A . 83 VAL H 1 1
8 13786 1 1 34 VAL HA H 11.432 -6.856 -22.121 1.00 . A A . 83 VAL HA 1 1
8 13787 1 1 34 VAL HB H 12.428 -4.812 -23.067 1.00 . A A . 83 VAL HB 1 1
8 13788 1 1 34 VAL HG11 H 11.209 -6.559 -25.236 1.00 . A A . 83 VAL HG11 1 1
8 13789 1 1 34 VAL HG12 H 12.703 -6.878 -24.353 1.00 . A A . 83 VAL HG12 1 1
8 13790 1 1 34 VAL HG13 H 12.601 -5.490 -25.435 1.00 . A A . 83 VAL HG13 1 1
8 13791 1 1 34 VAL HG21 H 9.808 -4.395 -24.552 1.00 . A A . 83 VAL HG21 1 1
8 13792 1 1 34 VAL HG22 H 11.292 -3.476 -24.818 1.00 . A A . 83 VAL HG22 1 1
8 13793 1 1 34 VAL HG23 H 10.459 -3.372 -23.268 1.00 . A A . 83 VAL HG23 1 1
8 13794 1 1 34 VAL N N 9.562 -6.709 -23.027 1.00 . A A . 83 VAL N 1 1
8 13795 1 1 34 VAL O O 9.214 -4.960 -20.981 1.00 . A A . 83 VAL O 1 1
8 13796 1 1 35 ALA C C 12.464 -3.048 -19.110 1.00 . A A . 84 ALA C 1 1
8 13797 1 1 35 ALA CA C 11.270 -3.990 -19.269 1.00 . A A . 84 ALA CA 1 1
8 13798 1 1 35 ALA CB C 11.156 -4.941 -18.059 1.00 . A A . 84 ALA CB 1 1
8 13799 1 1 35 ALA H H 12.328 -4.919 -20.837 1.00 . A A . 84 ALA H 1 1
8 13800 1 1 35 ALA HA H 10.357 -3.401 -19.332 1.00 . A A . 84 ALA HA 1 1
8 13801 1 1 35 ALA HB1 H 10.305 -5.597 -18.194 1.00 . A A . 84 ALA HB1 1 1
8 13802 1 1 35 ALA HB2 H 11.021 -4.369 -17.151 1.00 . A A . 84 ALA HB2 1 1
8 13803 1 1 35 ALA HB3 H 12.056 -5.540 -17.973 1.00 . A A . 84 ALA HB3 1 1
8 13804 1 1 35 ALA N N 11.421 -4.749 -20.517 1.00 . A A . 84 ALA N 1 1
8 13805 1 1 35 ALA O O 13.618 -3.451 -19.324 1.00 . A A . 84 ALA O 1 1
8 13806 1 1 36 LEU C C 13.778 -0.774 -17.166 1.00 . A A . 85 LEU C 1 1
8 13807 1 1 36 LEU CA C 13.207 -0.752 -18.594 1.00 . A A . 85 LEU CA 1 1
8 13808 1 1 36 LEU CB C 12.632 0.651 -18.941 1.00 . A A . 85 LEU CB 1 1
8 13809 1 1 36 LEU CD1 C 11.386 0.071 -21.147 1.00 . A A . 85 LEU CD1 1 1
8 13810 1 1 36 LEU CD2 C 12.129 2.469 -20.660 1.00 . A A . 85 LEU CD2 1 1
8 13811 1 1 36 LEU CG C 12.445 0.971 -20.465 1.00 . A A . 85 LEU CG 1 1
8 13812 1 1 36 LEU H H 11.250 -1.550 -18.562 1.00 . A A . 85 LEU H 1 1
8 13813 1 1 36 LEU HA H 14.015 -0.972 -19.296 1.00 . A A . 85 LEU HA 1 1
8 13814 1 1 36 LEU HB2 H 11.671 0.757 -18.449 1.00 . A A . 85 LEU HB2 1 1
8 13815 1 1 36 LEU HB3 H 13.301 1.404 -18.526 1.00 . A A . 85 LEU HB3 1 1
8 13816 1 1 36 LEU HD11 H 10.422 0.209 -20.673 1.00 . A A . 85 LEU HD11 1 1
8 13817 1 1 36 LEU HD12 H 11.679 -0.967 -21.060 1.00 . A A . 85 LEU HD12 1 1
8 13818 1 1 36 LEU HD13 H 11.310 0.328 -22.196 1.00 . A A . 85 LEU HD13 1 1
8 13819 1 1 36 LEU HD21 H 12.022 2.683 -21.718 1.00 . A A . 85 LEU HD21 1 1
8 13820 1 1 36 LEU HD22 H 12.937 3.068 -20.264 1.00 . A A . 85 LEU HD22 1 1
8 13821 1 1 36 LEU HD23 H 11.209 2.726 -20.151 1.00 . A A . 85 LEU HD23 1 1
8 13822 1 1 36 LEU HG H 13.384 0.775 -20.969 1.00 . A A . 85 LEU HG 1 1
8 13823 1 1 36 LEU N N 12.183 -1.789 -18.746 1.00 . A A . 85 LEU N 1 1
8 13824 1 1 36 LEU O O 13.032 -0.840 -16.181 1.00 . A A . 85 LEU O 1 1
8 13825 1 1 37 GLN C C 17.054 0.312 -16.072 1.00 . A A . 86 GLN C 1 1
8 13826 1 1 37 GLN CA C 15.880 -0.645 -15.841 1.00 . A A . 86 GLN CA 1 1
8 13827 1 1 37 GLN CB C 16.420 -2.052 -15.432 1.00 . A A . 86 GLN CB 1 1
8 13828 1 1 37 GLN CD C 16.504 -1.709 -12.874 1.00 . A A . 86 GLN CD 1 1
8 13829 1 1 37 GLN CG C 17.273 -2.078 -14.142 1.00 . A A . 86 GLN CG 1 1
8 13830 1 1 37 GLN H H 15.612 -0.718 -17.929 1.00 . A A . 86 GLN H 1 1
8 13831 1 1 37 GLN HA H 15.239 -0.251 -15.053 1.00 . A A . 86 GLN HA 1 1
8 13832 1 1 37 GLN HB2 H 15.580 -2.725 -15.296 1.00 . A A . 86 GLN HB2 1 1
8 13833 1 1 37 GLN HB3 H 17.035 -2.436 -16.243 1.00 . A A . 86 GLN HB3 1 1
8 13834 1 1 37 GLN HE21 H 15.968 -3.603 -12.612 1.00 . A A . 86 GLN HE21 1 1
8 13835 1 1 37 GLN HE22 H 15.402 -2.488 -11.425 1.00 . A A . 86 GLN HE22 1 1
8 13836 1 1 37 GLN HG2 H 17.698 -3.068 -14.016 1.00 . A A . 86 GLN HG2 1 1
8 13837 1 1 37 GLN HG3 H 18.094 -1.374 -14.259 1.00 . A A . 86 GLN HG3 1 1
8 13838 1 1 37 GLN N N 15.110 -0.720 -17.089 1.00 . A A . 86 GLN N 1 1
8 13839 1 1 37 GLN NE2 N 15.895 -2.699 -12.241 1.00 . A A . 86 GLN NE2 1 1
8 13840 1 1 37 GLN O O 17.529 0.421 -17.203 1.00 . A A . 86 GLN O 1 1
8 13841 1 1 37 GLN OE1 O 16.448 -0.541 -12.478 1.00 . A A . 86 GLN OE1 1 1
8 13842 1 1 38 ARG C C 19.954 0.988 -15.580 1.00 . A A . 87 ARG C 1 1
8 13843 1 1 38 ARG CA C 18.753 1.811 -15.051 1.00 . A A . 87 ARG CA 1 1
8 13844 1 1 38 ARG CB C 19.100 2.350 -13.637 1.00 . A A . 87 ARG CB 1 1
8 13845 1 1 38 ARG CD C 20.106 1.786 -11.330 1.00 . A A . 87 ARG CD 1 1
8 13846 1 1 38 ARG CG C 19.494 1.241 -12.625 1.00 . A A . 87 ARG CG 1 1
8 13847 1 1 38 ARG CZ C 21.412 0.796 -9.435 1.00 . A A . 87 ARG CZ 1 1
8 13848 1 1 38 ARG H H 17.053 0.903 -14.157 1.00 . A A . 87 ARG H 1 1
8 13849 1 1 38 ARG HA H 18.568 2.650 -15.717 1.00 . A A . 87 ARG HA 1 1
8 13850 1 1 38 ARG HB2 H 19.926 3.050 -13.723 1.00 . A A . 87 ARG HB2 1 1
8 13851 1 1 38 ARG HB3 H 18.239 2.880 -13.245 1.00 . A A . 87 ARG HB3 1 1
8 13852 1 1 38 ARG HD2 H 20.963 2.405 -11.577 1.00 . A A . 87 ARG HD2 1 1
8 13853 1 1 38 ARG HD3 H 19.366 2.386 -10.812 1.00 . A A . 87 ARG HD3 1 1
8 13854 1 1 38 ARG HE H 20.138 -0.196 -10.613 1.00 . A A . 87 ARG HE 1 1
8 13855 1 1 38 ARG HG2 H 18.609 0.669 -12.377 1.00 . A A . 87 ARG HG2 1 1
8 13856 1 1 38 ARG HG3 H 20.216 0.578 -13.095 1.00 . A A . 87 ARG HG3 1 1
8 13857 1 1 38 ARG HH11 H 21.814 2.769 -9.713 1.00 . A A . 87 ARG HH11 1 1
8 13858 1 1 38 ARG HH12 H 22.647 2.022 -8.390 1.00 . A A . 87 ARG HH12 1 1
8 13859 1 1 38 ARG HH21 H 21.259 -1.149 -8.907 1.00 . A A . 87 ARG HH21 1 1
8 13860 1 1 38 ARG HH22 H 22.345 -0.199 -7.950 1.00 . A A . 87 ARG HH22 1 1
8 13861 1 1 38 ARG N N 17.532 0.979 -15.005 1.00 . A A . 87 ARG N 1 1
8 13862 1 1 38 ARG NE N 20.538 0.687 -10.444 1.00 . A A . 87 ARG NE 1 1
8 13863 1 1 38 ARG NH1 N 22.008 1.953 -9.160 1.00 . A A . 87 ARG NH1 1 1
8 13864 1 1 38 ARG NH2 N 21.694 -0.266 -8.706 1.00 . A A . 87 ARG NH2 1 1
8 13865 1 1 38 ARG O O 19.946 -0.260 -15.537 1.00 . A A . 87 ARG O 1 1
8 13866 1 1 39 ASP C C 23.047 0.668 -15.272 1.00 . A A . 88 ASP C 1 1
8 13867 1 1 39 ASP CA C 22.209 1.027 -16.518 1.00 . A A . 88 ASP CA 1 1
8 13868 1 1 39 ASP CB C 23.004 1.927 -17.490 1.00 . A A . 88 ASP CB 1 1
8 13869 1 1 39 ASP CG C 24.065 1.149 -18.283 1.00 . A A . 88 ASP CG 1 1
8 13870 1 1 39 ASP H H 20.947 2.653 -16.063 1.00 . A A . 88 ASP H 1 1
8 13871 1 1 39 ASP HA H 21.913 0.117 -17.037 1.00 . A A . 88 ASP HA 1 1
8 13872 1 1 39 ASP HB2 H 22.310 2.388 -18.188 1.00 . A A . 88 ASP HB2 1 1
8 13873 1 1 39 ASP HB3 H 23.497 2.716 -16.932 1.00 . A A . 88 ASP HB3 1 1
8 13874 1 1 39 ASP N N 20.990 1.679 -16.053 1.00 . A A . 88 ASP N 1 1
8 13875 1 1 39 ASP O O 23.386 1.557 -14.488 1.00 . A A . 88 ASP O 1 1
8 13876 1 1 39 ASP OD1 O 25.141 0.838 -17.722 1.00 . A A . 88 ASP OD1 1 1
8 13877 1 1 39 ASP OD2 O 23.820 0.821 -19.464 1.00 . A A . 88 ASP OD2 1 1
8 13878 1 1 40 PRO C C 25.538 -0.745 -13.797 1.00 . A A . 89 PRO C 1 1
8 13879 1 1 40 PRO CA C 24.037 -1.111 -13.831 1.00 . A A . 89 PRO CA 1 1
8 13880 1 1 40 PRO CB C 23.788 -2.638 -13.901 1.00 . A A . 89 PRO CB 1 1
8 13881 1 1 40 PRO CD C 23.151 -1.734 -16.032 1.00 . A A . 89 PRO CD 1 1
8 13882 1 1 40 PRO CG C 23.783 -2.940 -15.370 1.00 . A A . 89 PRO CG 1 1
8 13883 1 1 40 PRO HA H 23.556 -0.704 -12.948 1.00 . A A . 89 PRO HA 1 1
8 13884 1 1 40 PRO HB2 H 24.572 -3.178 -13.378 1.00 . A A . 89 PRO HB2 1 1
8 13885 1 1 40 PRO HB3 H 22.819 -2.876 -13.448 1.00 . A A . 89 PRO HB3 1 1
8 13886 1 1 40 PRO HD2 H 23.638 -1.514 -16.976 1.00 . A A . 89 PRO HD2 1 1
8 13887 1 1 40 PRO HD3 H 22.082 -1.882 -16.194 1.00 . A A . 89 PRO HD3 1 1
8 13888 1 1 40 PRO HG2 H 24.802 -3.078 -15.724 1.00 . A A . 89 PRO HG2 1 1
8 13889 1 1 40 PRO HG3 H 23.200 -3.833 -15.566 1.00 . A A . 89 PRO HG3 1 1
8 13890 1 1 40 PRO N N 23.373 -0.633 -15.066 1.00 . A A . 89 PRO N 1 1
8 13891 1 1 40 PRO O O 26.160 -0.729 -12.731 1.00 . A A . 89 PRO O 1 1
8 13892 1 1 41 ASN C C 27.659 1.482 -15.057 1.00 . A A . 90 ASN C 1 1
8 13893 1 1 41 ASN CA C 27.501 -0.052 -15.156 1.00 . A A . 90 ASN CA 1 1
8 13894 1 1 41 ASN CB C 28.007 -0.587 -16.518 1.00 . A A . 90 ASN CB 1 1
8 13895 1 1 41 ASN CG C 29.484 -0.282 -16.793 1.00 . A A . 90 ASN CG 1 1
8 13896 1 1 41 ASN H H 25.522 -0.442 -15.780 1.00 . A A . 90 ASN H 1 1
8 13897 1 1 41 ASN HA H 28.080 -0.517 -14.359 1.00 . A A . 90 ASN HA 1 1
8 13898 1 1 41 ASN HB2 H 27.874 -1.663 -16.546 1.00 . A A . 90 ASN HB2 1 1
8 13899 1 1 41 ASN HB3 H 27.411 -0.151 -17.317 1.00 . A A . 90 ASN HB3 1 1
8 13900 1 1 41 ASN HD21 H 30.041 -1.949 -15.868 1.00 . A A . 90 ASN HD21 1 1
8 13901 1 1 41 ASN HD22 H 31.319 -0.985 -16.515 1.00 . A A . 90 ASN HD22 1 1
8 13902 1 1 41 ASN N N 26.093 -0.433 -14.983 1.00 . A A . 90 ASN N 1 1
8 13903 1 1 41 ASN ND2 N 30.370 -1.159 -16.346 1.00 . A A . 90 ASN ND2 1 1
8 13904 1 1 41 ASN O O 28.740 1.974 -14.722 1.00 . A A . 90 ASN O 1 1
8 13905 1 1 41 ASN OD1 O 29.822 0.739 -17.394 1.00 . A A . 90 ASN OD1 1 1
8 13906 1 1 42 ASN C C 25.711 4.154 -14.008 1.00 . A A . 91 ASN C 1 1
8 13907 1 1 42 ASN CA C 26.548 3.715 -15.232 1.00 . A A . 91 ASN CA 1 1
8 13908 1 1 42 ASN CB C 25.997 4.364 -16.532 1.00 . A A . 91 ASN CB 1 1
8 13909 1 1 42 ASN CG C 26.974 4.270 -17.709 1.00 . A A . 91 ASN CG 1 1
8 13910 1 1 42 ASN H H 25.756 1.780 -15.659 1.00 . A A . 91 ASN H 1 1
8 13911 1 1 42 ASN HA H 27.563 4.063 -15.085 1.00 . A A . 91 ASN HA 1 1
8 13912 1 1 42 ASN HB2 H 25.073 3.873 -16.815 1.00 . A A . 91 ASN HB2 1 1
8 13913 1 1 42 ASN HB3 H 25.788 5.412 -16.349 1.00 . A A . 91 ASN HB3 1 1
8 13914 1 1 42 ASN HD21 H 26.168 2.569 -18.316 1.00 . A A . 91 ASN HD21 1 1
8 13915 1 1 42 ASN HD22 H 27.489 3.145 -19.261 1.00 . A A . 91 ASN HD22 1 1
8 13916 1 1 42 ASN N N 26.572 2.235 -15.351 1.00 . A A . 91 ASN N 1 1
8 13917 1 1 42 ASN ND2 N 26.865 3.225 -18.509 1.00 . A A . 91 ASN ND2 1 1
8 13918 1 1 42 ASN O O 24.483 4.214 -14.093 1.00 . A A . 91 ASN O 1 1
8 13919 1 1 42 ASN OD1 O 27.826 5.139 -17.892 1.00 . A A . 91 ASN OD1 1 1
8 13920 1 1 43 PRO C C 25.344 6.471 -11.713 1.00 . A A . 92 PRO C 1 1
8 13921 1 1 43 PRO CA C 25.665 4.954 -11.633 1.00 . A A . 92 PRO CA 1 1
8 13922 1 1 43 PRO CB C 26.663 4.631 -10.495 1.00 . A A . 92 PRO CB 1 1
8 13923 1 1 43 PRO CD C 27.828 4.241 -12.569 1.00 . A A . 92 PRO CD 1 1
8 13924 1 1 43 PRO CG C 28.016 4.707 -11.137 1.00 . A A . 92 PRO CG 1 1
8 13925 1 1 43 PRO HA H 24.739 4.408 -11.468 1.00 . A A . 92 PRO HA 1 1
8 13926 1 1 43 PRO HB2 H 26.562 5.348 -9.688 1.00 . A A . 92 PRO HB2 1 1
8 13927 1 1 43 PRO HB3 H 26.467 3.634 -10.110 1.00 . A A . 92 PRO HB3 1 1
8 13928 1 1 43 PRO HD2 H 28.431 4.833 -13.245 1.00 . A A . 92 PRO HD2 1 1
8 13929 1 1 43 PRO HD3 H 28.087 3.191 -12.666 1.00 . A A . 92 PRO HD3 1 1
8 13930 1 1 43 PRO HG2 H 28.377 5.733 -11.116 1.00 . A A . 92 PRO HG2 1 1
8 13931 1 1 43 PRO HG3 H 28.714 4.062 -10.612 1.00 . A A . 92 PRO HG3 1 1
8 13932 1 1 43 PRO N N 26.370 4.446 -12.834 1.00 . A A . 92 PRO N 1 1
8 13933 1 1 43 PRO O O 24.258 6.903 -11.298 1.00 . A A . 92 PRO O 1 1
8 13934 1 1 44 TYR C C 25.368 9.138 -13.572 1.00 . A A . 93 TYR C 1 1
8 13935 1 1 44 TYR CA C 26.183 8.732 -12.338 1.00 . A A . 93 TYR CA 1 1
8 13936 1 1 44 TYR CB C 27.590 9.392 -12.333 1.00 . A A . 93 TYR CB 1 1
8 13937 1 1 44 TYR CD1 C 28.049 10.188 -9.958 1.00 . A A . 93 TYR CD1 1 1
8 13938 1 1 44 TYR CD2 C 29.221 8.246 -10.720 1.00 . A A . 93 TYR CD2 1 1
8 13939 1 1 44 TYR CE1 C 28.671 10.084 -8.731 1.00 . A A . 93 TYR CE1 1 1
8 13940 1 1 44 TYR CE2 C 29.848 8.143 -9.489 1.00 . A A . 93 TYR CE2 1 1
8 13941 1 1 44 TYR CG C 28.308 9.274 -10.983 1.00 . A A . 93 TYR CG 1 1
8 13942 1 1 44 TYR CZ C 29.568 9.064 -8.500 1.00 . A A . 93 TYR CZ 1 1
8 13943 1 1 44 TYR H H 27.097 6.839 -12.623 1.00 . A A . 93 TYR H 1 1
8 13944 1 1 44 TYR HA H 25.643 9.071 -11.452 1.00 . A A . 93 TYR HA 1 1
8 13945 1 1 44 TYR HB2 H 28.211 8.926 -13.090 1.00 . A A . 93 TYR HB2 1 1
8 13946 1 1 44 TYR HB3 H 27.496 10.449 -12.566 1.00 . A A . 93 TYR HB3 1 1
8 13947 1 1 44 TYR HD1 H 27.346 10.992 -10.134 1.00 . A A . 93 TYR HD1 1 1
8 13948 1 1 44 TYR HD2 H 29.440 7.523 -11.495 1.00 . A A . 93 TYR HD2 1 1
8 13949 1 1 44 TYR HE1 H 28.453 10.805 -7.953 1.00 . A A . 93 TYR HE1 1 1
8 13950 1 1 44 TYR HE2 H 30.552 7.342 -9.306 1.00 . A A . 93 TYR HE2 1 1
8 13951 1 1 44 TYR HH H 29.515 9.057 -6.576 1.00 . A A . 93 TYR HH 1 1
8 13952 1 1 44 TYR N N 26.298 7.263 -12.252 1.00 . A A . 93 TYR N 1 1
8 13953 1 1 44 TYR O O 24.631 10.133 -13.533 1.00 . A A . 93 TYR O 1 1
8 13954 1 1 44 TYR OH O 30.181 8.964 -7.269 1.00 . A A . 93 TYR OH 1 1
8 13955 1 1 45 ASP C C 23.297 7.686 -15.466 1.00 . A A . 94 ASP C 1 1
8 13956 1 1 45 ASP CA C 24.570 8.464 -15.806 1.00 . A A . 94 ASP CA 1 1
8 13957 1 1 45 ASP CB C 25.205 7.979 -17.135 1.00 . A A . 94 ASP CB 1 1
8 13958 1 1 45 ASP CG C 26.180 9.001 -17.724 1.00 . A A . 94 ASP CG 1 1
8 13959 1 1 45 ASP H H 26.219 7.708 -14.708 1.00 . A A . 94 ASP H 1 1
8 13960 1 1 45 ASP HA H 24.298 9.517 -15.918 1.00 . A A . 94 ASP HA 1 1
8 13961 1 1 45 ASP HB2 H 25.736 7.052 -16.954 1.00 . A A . 94 ASP HB2 1 1
8 13962 1 1 45 ASP HB3 H 24.421 7.788 -17.863 1.00 . A A . 94 ASP HB3 1 1
8 13963 1 1 45 ASP N N 25.493 8.364 -14.670 1.00 . A A . 94 ASP N 1 1
8 13964 1 1 45 ASP O O 23.081 6.559 -15.913 1.00 . A A . 94 ASP O 1 1
8 13965 1 1 45 ASP OD1 O 27.375 8.970 -17.376 1.00 . A A . 94 ASP OD1 1 1
8 13966 1 1 45 ASP OD2 O 25.748 9.857 -18.531 1.00 . A A . 94 ASP OD2 1 1
8 13967 1 1 46 LYS C C 20.127 7.998 -15.291 1.00 . A A . 95 LYS C 1 1
8 13968 1 1 46 LYS CA C 21.180 7.797 -14.180 1.00 . A A . 95 LYS CA 1 1
8 13969 1 1 46 LYS CB C 20.762 8.498 -12.864 1.00 . A A . 95 LYS CB 1 1
8 13970 1 1 46 LYS CD C 20.317 10.715 -11.612 1.00 . A A . 95 LYS CD 1 1
8 13971 1 1 46 LYS CE C 18.989 10.202 -11.029 1.00 . A A . 95 LYS CE 1 1
8 13972 1 1 46 LYS CG C 20.678 10.041 -12.959 1.00 . A A . 95 LYS CG 1 1
8 13973 1 1 46 LYS H H 22.790 9.166 -14.233 1.00 . A A . 95 LYS H 1 1
8 13974 1 1 46 LYS HA H 21.284 6.732 -13.993 1.00 . A A . 95 LYS HA 1 1
8 13975 1 1 46 LYS HB2 H 19.794 8.117 -12.560 1.00 . A A . 95 LYS HB2 1 1
8 13976 1 1 46 LYS HB3 H 21.486 8.248 -12.095 1.00 . A A . 95 LYS HB3 1 1
8 13977 1 1 46 LYS HD2 H 21.109 10.519 -10.897 1.00 . A A . 95 LYS HD2 1 1
8 13978 1 1 46 LYS HD3 H 20.240 11.789 -11.767 1.00 . A A . 95 LYS HD3 1 1
8 13979 1 1 46 LYS HE2 H 19.108 9.171 -10.711 1.00 . A A . 95 LYS HE2 1 1
8 13980 1 1 46 LYS HE3 H 18.720 10.807 -10.173 1.00 . A A . 95 LYS HE3 1 1
8 13981 1 1 46 LYS HG2 H 21.641 10.419 -13.286 1.00 . A A . 95 LYS HG2 1 1
8 13982 1 1 46 LYS HG3 H 19.928 10.307 -13.702 1.00 . A A . 95 LYS HG3 1 1
8 13983 1 1 46 LYS HZ1 H 17.011 9.922 -11.599 1.00 . A A . 95 LYS HZ1 1 1
8 13984 1 1 46 LYS HZ2 H 18.109 9.672 -12.847 1.00 . A A . 95 LYS HZ2 1 1
8 13985 1 1 46 LYS HZ3 H 17.745 11.244 -12.345 1.00 . A A . 95 LYS HZ3 1 1
8 13986 1 1 46 LYS N N 22.488 8.312 -14.606 1.00 . A A . 95 LYS N 1 1
8 13987 1 1 46 LYS NZ N 17.889 10.266 -12.024 1.00 . A A . 95 LYS NZ 1 1
8 13988 1 1 46 LYS O O 18.999 7.506 -15.182 1.00 . A A . 95 LYS O 1 1
8 13989 1 1 47 ASN C C 19.874 7.510 -18.344 1.00 . A A . 96 ASN C 1 1
8 13990 1 1 47 ASN CA C 19.748 8.845 -17.593 1.00 . A A . 96 ASN CA 1 1
8 13991 1 1 47 ASN CB C 20.229 10.024 -18.496 1.00 . A A . 96 ASN CB 1 1
8 13992 1 1 47 ASN CG C 21.637 9.843 -19.098 1.00 . A A . 96 ASN CG 1 1
8 13993 1 1 47 ASN H H 21.322 9.303 -16.242 1.00 . A A . 96 ASN H 1 1
8 13994 1 1 47 ASN HA H 18.702 9.005 -17.337 1.00 . A A . 96 ASN HA 1 1
8 13995 1 1 47 ASN HB2 H 19.527 10.145 -19.315 1.00 . A A . 96 ASN HB2 1 1
8 13996 1 1 47 ASN HB3 H 20.222 10.937 -17.910 1.00 . A A . 96 ASN HB3 1 1
8 13997 1 1 47 ASN HD21 H 22.480 10.675 -17.508 1.00 . A A . 96 ASN HD21 1 1
8 13998 1 1 47 ASN HD22 H 23.569 10.147 -18.737 1.00 . A A . 96 ASN HD22 1 1
8 13999 1 1 47 ASN N N 20.507 8.768 -16.334 1.00 . A A . 96 ASN N 1 1
8 14000 1 1 47 ASN ND2 N 22.664 10.267 -18.376 1.00 . A A . 96 ASN ND2 1 1
8 14001 1 1 47 ASN O O 18.910 7.044 -18.934 1.00 . A A . 96 ASN O 1 1
8 14002 1 1 47 ASN OD1 O 21.800 9.324 -20.204 1.00 . A A . 96 ASN OD1 1 1
8 14003 1 1 48 ALA C C 20.429 4.528 -18.501 1.00 . A A . 97 ALA C 1 1
8 14004 1 1 48 ALA CA C 21.366 5.637 -19.004 1.00 . A A . 97 ALA CA 1 1
8 14005 1 1 48 ALA CB C 22.846 5.237 -18.846 1.00 . A A . 97 ALA CB 1 1
8 14006 1 1 48 ALA H H 21.776 7.276 -17.719 1.00 . A A . 97 ALA H 1 1
8 14007 1 1 48 ALA HA H 21.176 5.817 -20.062 1.00 . A A . 97 ALA HA 1 1
8 14008 1 1 48 ALA HB1 H 23.049 4.334 -19.413 1.00 . A A . 97 ALA HB1 1 1
8 14009 1 1 48 ALA HB2 H 23.068 5.052 -17.800 1.00 . A A . 97 ALA HB2 1 1
8 14010 1 1 48 ALA HB3 H 23.482 6.035 -19.205 1.00 . A A . 97 ALA HB3 1 1
8 14011 1 1 48 ALA N N 21.077 6.889 -18.285 1.00 . A A . 97 ALA N 1 1
8 14012 1 1 48 ALA O O 20.522 4.102 -17.352 1.00 . A A . 97 ALA O 1 1
8 14013 1 1 49 ILE C C 18.654 1.997 -20.120 1.00 . A A . 98 ILE C 1 1
8 14014 1 1 49 ILE CA C 18.483 3.102 -19.071 1.00 . A A . 98 ILE CA 1 1
8 14015 1 1 49 ILE CB C 17.009 3.675 -19.103 1.00 . A A . 98 ILE CB 1 1
8 14016 1 1 49 ILE CD1 C 15.458 5.459 -18.005 1.00 . A A . 98 ILE CD1 1 1
8 14017 1 1 49 ILE CG1 C 16.798 4.738 -17.971 1.00 . A A . 98 ILE CG1 1 1
8 14018 1 1 49 ILE CG2 C 15.943 2.552 -19.015 1.00 . A A . 98 ILE CG2 1 1
8 14019 1 1 49 ILE H H 19.393 4.632 -20.202 1.00 . A A . 98 ILE H 1 1
8 14020 1 1 49 ILE HA H 18.675 2.692 -18.081 1.00 . A A . 98 ILE HA 1 1
8 14021 1 1 49 ILE HB H 16.878 4.167 -20.063 1.00 . A A . 98 ILE HB 1 1
8 14022 1 1 49 ILE HD11 H 14.651 4.745 -17.925 1.00 . A A . 98 ILE HD11 1 1
8 14023 1 1 49 ILE HD12 H 15.362 6.011 -18.931 1.00 . A A . 98 ILE HD12 1 1
8 14024 1 1 49 ILE HD13 H 15.405 6.148 -17.176 1.00 . A A . 98 ILE HD13 1 1
8 14025 1 1 49 ILE HG12 H 16.877 4.257 -17.003 1.00 . A A . 98 ILE HG12 1 1
8 14026 1 1 49 ILE HG13 H 17.574 5.494 -18.043 1.00 . A A . 98 ILE HG13 1 1
8 14027 1 1 49 ILE HG21 H 16.051 2.009 -18.083 1.00 . A A . 98 ILE HG21 1 1
8 14028 1 1 49 ILE HG22 H 16.067 1.862 -19.841 1.00 . A A . 98 ILE HG22 1 1
8 14029 1 1 49 ILE HG23 H 14.949 2.980 -19.064 1.00 . A A . 98 ILE HG23 1 1
8 14030 1 1 49 ILE N N 19.461 4.158 -19.348 1.00 . A A . 98 ILE N 1 1
8 14031 1 1 49 ILE O O 18.660 2.274 -21.320 1.00 . A A . 98 ILE O 1 1
8 14032 1 1 50 LYS C C 17.503 -1.061 -20.626 1.00 . A A . 99 LYS C 1 1
8 14033 1 1 50 LYS CA C 18.898 -0.420 -20.534 1.00 . A A . 99 LYS CA 1 1
8 14034 1 1 50 LYS CB C 19.941 -1.442 -20.008 1.00 . A A . 99 LYS CB 1 1
8 14035 1 1 50 LYS CD C 20.635 -3.128 -18.204 1.00 . A A . 99 LYS CD 1 1
8 14036 1 1 50 LYS CE C 20.208 -3.906 -16.951 1.00 . A A . 99 LYS CE 1 1
8 14037 1 1 50 LYS CG C 19.583 -2.096 -18.654 1.00 . A A . 99 LYS CG 1 1
8 14038 1 1 50 LYS H H 18.931 0.629 -18.694 1.00 . A A . 99 LYS H 1 1
8 14039 1 1 50 LYS HA H 19.202 -0.092 -21.531 1.00 . A A . 99 LYS HA 1 1
8 14040 1 1 50 LYS HB2 H 20.061 -2.229 -20.746 1.00 . A A . 99 LYS HB2 1 1
8 14041 1 1 50 LYS HB3 H 20.895 -0.932 -19.897 1.00 . A A . 99 LYS HB3 1 1
8 14042 1 1 50 LYS HD2 H 20.797 -3.837 -19.009 1.00 . A A . 99 LYS HD2 1 1
8 14043 1 1 50 LYS HD3 H 21.566 -2.612 -17.999 1.00 . A A . 99 LYS HD3 1 1
8 14044 1 1 50 LYS HE2 H 19.326 -4.489 -17.182 1.00 . A A . 99 LYS HE2 1 1
8 14045 1 1 50 LYS HE3 H 21.011 -4.574 -16.661 1.00 . A A . 99 LYS HE3 1 1
8 14046 1 1 50 LYS HG2 H 19.505 -1.319 -17.898 1.00 . A A . 99 LYS HG2 1 1
8 14047 1 1 50 LYS HG3 H 18.621 -2.590 -18.753 1.00 . A A . 99 LYS HG3 1 1
8 14048 1 1 50 LYS HZ1 H 20.741 -2.472 -15.529 1.00 . A A . 99 LYS HZ1 1 1
8 14049 1 1 50 LYS HZ2 H 19.572 -3.564 -14.994 1.00 . A A . 99 LYS HZ2 1 1
8 14050 1 1 50 LYS HZ3 H 19.150 -2.335 -16.075 1.00 . A A . 99 LYS HZ3 1 1
8 14051 1 1 50 LYS N N 18.840 0.757 -19.661 1.00 . A A . 99 LYS N 1 1
8 14052 1 1 50 LYS NZ N 19.898 -3.008 -15.811 1.00 . A A . 99 LYS NZ 1 1
8 14053 1 1 50 LYS O O 16.707 -0.998 -19.681 1.00 . A A . 99 LYS O 1 1
8 14054 1 1 51 VAL C C 16.309 -3.900 -22.058 1.00 . A A . 100 VAL C 1 1
8 14055 1 1 51 VAL CA C 15.980 -2.397 -22.034 1.00 . A A . 100 VAL CA 1 1
8 14056 1 1 51 VAL CB C 15.321 -1.941 -23.388 1.00 . A A . 100 VAL CB 1 1
8 14057 1 1 51 VAL CG1 C 14.034 -2.721 -23.684 1.00 . A A . 100 VAL CG1 1 1
8 14058 1 1 51 VAL CG2 C 15.062 -0.418 -23.402 1.00 . A A . 100 VAL CG2 1 1
8 14059 1 1 51 VAL H H 17.875 -1.612 -22.500 1.00 . A A . 100 VAL H 1 1
8 14060 1 1 51 VAL HA H 15.277 -2.194 -21.222 1.00 . A A . 100 VAL HA 1 1
8 14061 1 1 51 VAL HB H 16.021 -2.162 -24.186 1.00 . A A . 100 VAL HB 1 1
8 14062 1 1 51 VAL HG11 H 13.311 -2.558 -22.891 1.00 . A A . 100 VAL HG11 1 1
8 14063 1 1 51 VAL HG12 H 14.255 -3.781 -23.744 1.00 . A A . 100 VAL HG12 1 1
8 14064 1 1 51 VAL HG13 H 13.612 -2.395 -24.624 1.00 . A A . 100 VAL HG13 1 1
8 14065 1 1 51 VAL HG21 H 14.376 -0.149 -22.605 1.00 . A A . 100 VAL HG21 1 1
8 14066 1 1 51 VAL HG22 H 14.632 -0.126 -24.353 1.00 . A A . 100 VAL HG22 1 1
8 14067 1 1 51 VAL HG23 H 15.995 0.112 -23.261 1.00 . A A . 100 VAL HG23 1 1
8 14068 1 1 51 VAL N N 17.219 -1.659 -21.783 1.00 . A A . 100 VAL N 1 1
8 14069 1 1 51 VAL O O 17.053 -4.374 -22.935 1.00 . A A . 100 VAL O 1 1
8 14070 1 1 52 ASN C C 14.756 -6.795 -21.449 1.00 . A A . 101 ASN C 1 1
8 14071 1 1 52 ASN CA C 15.990 -6.075 -20.919 1.00 . A A . 101 ASN CA 1 1
8 14072 1 1 52 ASN CB C 16.191 -6.458 -19.428 1.00 . A A . 101 ASN CB 1 1
8 14073 1 1 52 ASN CG C 17.324 -5.706 -18.732 1.00 . A A . 101 ASN CG 1 1
8 14074 1 1 52 ASN H H 15.237 -4.166 -20.393 1.00 . A A . 101 ASN H 1 1
8 14075 1 1 52 ASN HA H 16.865 -6.375 -21.490 1.00 . A A . 101 ASN HA 1 1
8 14076 1 1 52 ASN HB2 H 15.273 -6.257 -18.886 1.00 . A A . 101 ASN HB2 1 1
8 14077 1 1 52 ASN HB3 H 16.406 -7.520 -19.361 1.00 . A A . 101 ASN HB3 1 1
8 14078 1 1 52 ASN HD21 H 16.311 -5.731 -17.017 1.00 . A A . 101 ASN HD21 1 1
8 14079 1 1 52 ASN HD22 H 17.854 -4.970 -16.966 1.00 . A A . 101 ASN HD22 1 1
8 14080 1 1 52 ASN N N 15.794 -4.623 -21.061 1.00 . A A . 101 ASN N 1 1
8 14081 1 1 52 ASN ND2 N 17.149 -5.437 -17.443 1.00 . A A . 101 ASN ND2 1 1
8 14082 1 1 52 ASN O O 13.650 -6.349 -21.173 1.00 . A A . 101 ASN O 1 1
8 14083 1 1 52 ASN OD1 O 18.342 -5.366 -19.343 1.00 . A A . 101 ASN OD1 1 1
8 14084 1 1 53 ASN C C 13.287 -9.581 -21.384 1.00 . A A . 102 ASN C 1 1
8 14085 1 1 53 ASN CA C 13.768 -8.740 -22.596 1.00 . A A . 102 ASN CA 1 1
8 14086 1 1 53 ASN CB C 14.098 -9.621 -23.837 1.00 . A A . 102 ASN CB 1 1
8 14087 1 1 53 ASN CG C 14.977 -10.851 -23.574 1.00 . A A . 102 ASN CG 1 1
8 14088 1 1 53 ASN H H 15.826 -8.161 -22.473 1.00 . A A . 102 ASN H 1 1
8 14089 1 1 53 ASN HA H 12.959 -8.059 -22.865 1.00 . A A . 102 ASN HA 1 1
8 14090 1 1 53 ASN HB2 H 13.166 -9.964 -24.270 1.00 . A A . 102 ASN HB2 1 1
8 14091 1 1 53 ASN HB3 H 14.601 -9.005 -24.574 1.00 . A A . 102 ASN HB3 1 1
8 14092 1 1 53 ASN HD21 H 14.002 -11.874 -24.967 1.00 . A A . 102 ASN HD21 1 1
8 14093 1 1 53 ASN HD22 H 15.284 -12.722 -24.174 1.00 . A A . 102 ASN HD22 1 1
8 14094 1 1 53 ASN N N 14.922 -7.904 -22.194 1.00 . A A . 102 ASN N 1 1
8 14095 1 1 53 ASN ND2 N 14.728 -11.926 -24.308 1.00 . A A . 102 ASN ND2 1 1
8 14096 1 1 53 ASN O O 13.926 -9.559 -20.323 1.00 . A A . 102 ASN O 1 1
8 14097 1 1 53 ASN OD1 O 15.849 -10.850 -22.715 1.00 . A A . 102 ASN OD1 1 1
8 14098 1 1 54 VAL C C 12.503 -12.253 -19.963 1.00 . A A . 103 VAL C 1 1
8 14099 1 1 54 VAL CA C 11.566 -11.108 -20.446 1.00 . A A . 103 VAL CA 1 1
8 14100 1 1 54 VAL CB C 10.148 -11.647 -20.884 1.00 . A A . 103 VAL CB 1 1
8 14101 1 1 54 VAL CG1 C 10.225 -12.550 -22.134 1.00 . A A . 103 VAL CG1 1 1
8 14102 1 1 54 VAL CG2 C 9.412 -12.359 -19.728 1.00 . A A . 103 VAL CG2 1 1
8 14103 1 1 54 VAL H H 11.733 -10.343 -22.415 1.00 . A A . 103 VAL H 1 1
8 14104 1 1 54 VAL HA H 11.415 -10.425 -19.613 1.00 . A A . 103 VAL HA 1 1
8 14105 1 1 54 VAL HB H 9.552 -10.777 -21.160 1.00 . A A . 103 VAL HB 1 1
8 14106 1 1 54 VAL HG11 H 10.839 -13.419 -21.926 1.00 . A A . 103 VAL HG11 1 1
8 14107 1 1 54 VAL HG12 H 10.660 -11.998 -22.958 1.00 . A A . 103 VAL HG12 1 1
8 14108 1 1 54 VAL HG13 H 9.231 -12.874 -22.414 1.00 . A A . 103 VAL HG13 1 1
8 14109 1 1 54 VAL HG21 H 8.428 -12.664 -20.054 1.00 . A A . 103 VAL HG21 1 1
8 14110 1 1 54 VAL HG22 H 9.318 -11.685 -18.889 1.00 . A A . 103 VAL HG22 1 1
8 14111 1 1 54 VAL HG23 H 9.975 -13.232 -19.423 1.00 . A A . 103 VAL HG23 1 1
8 14112 1 1 54 VAL N N 12.174 -10.325 -21.541 1.00 . A A . 103 VAL N 1 1
8 14113 1 1 54 VAL O O 12.381 -12.734 -18.829 1.00 . A A . 103 VAL O 1 1
8 14114 1 1 55 ASN C C 15.580 -12.950 -19.562 1.00 . A A . 104 ASN C 1 1
8 14115 1 1 55 ASN CA C 14.516 -13.627 -20.458 1.00 . A A . 104 ASN CA 1 1
8 14116 1 1 55 ASN CB C 15.163 -14.229 -21.726 1.00 . A A . 104 ASN CB 1 1
8 14117 1 1 55 ASN CG C 16.097 -15.408 -21.437 1.00 . A A . 104 ASN CG 1 1
8 14118 1 1 55 ASN H H 13.428 -12.315 -21.746 1.00 . A A . 104 ASN H 1 1
8 14119 1 1 55 ASN HA H 14.047 -14.426 -19.891 1.00 . A A . 104 ASN HA 1 1
8 14120 1 1 55 ASN HB2 H 14.378 -14.578 -22.385 1.00 . A A . 104 ASN HB2 1 1
8 14121 1 1 55 ASN HB3 H 15.727 -13.458 -22.245 1.00 . A A . 104 ASN HB3 1 1
8 14122 1 1 55 ASN HD21 H 14.594 -16.681 -21.650 1.00 . A A . 104 ASN HD21 1 1
8 14123 1 1 55 ASN HD22 H 16.129 -17.380 -21.273 1.00 . A A . 104 ASN HD22 1 1
8 14124 1 1 55 ASN N N 13.452 -12.663 -20.827 1.00 . A A . 104 ASN N 1 1
8 14125 1 1 55 ASN ND2 N 15.552 -16.609 -21.451 1.00 . A A . 104 ASN ND2 1 1
8 14126 1 1 55 ASN O O 16.173 -13.598 -18.697 1.00 . A A . 104 ASN O 1 1
8 14127 1 1 55 ASN OD1 O 17.290 -15.244 -21.210 1.00 . A A . 104 ASN OD1 1 1
8 14128 1 1 56 GLY C C 18.011 -10.470 -19.575 1.00 . A A . 105 GLY C 1 1
8 14129 1 1 56 GLY CA C 16.683 -10.830 -18.918 1.00 . A A . 105 GLY CA 1 1
8 14130 1 1 56 GLY H H 15.345 -11.207 -20.529 1.00 . A A . 105 GLY H 1 1
8 14131 1 1 56 GLY HA2 H 16.166 -9.913 -18.678 1.00 . A A . 105 GLY HA2 1 1
8 14132 1 1 56 GLY HA3 H 16.880 -11.361 -17.988 1.00 . A A . 105 GLY HA3 1 1
8 14133 1 1 56 GLY N N 15.799 -11.638 -19.776 1.00 . A A . 105 GLY N 1 1
8 14134 1 1 56 GLY O O 19.053 -10.442 -18.909 1.00 . A A . 105 GLY O 1 1
8 14135 1 1 57 ASN C C 19.070 -8.378 -22.171 1.00 . A A . 106 ASN C 1 1
8 14136 1 1 57 ASN CA C 19.160 -9.830 -21.698 1.00 . A A . 106 ASN CA 1 1
8 14137 1 1 57 ASN CB C 19.296 -10.769 -22.928 1.00 . A A . 106 ASN CB 1 1
8 14138 1 1 57 ASN CG C 19.459 -12.231 -22.529 1.00 . A A . 106 ASN CG 1 1
8 14139 1 1 57 ASN H H 17.100 -10.178 -21.326 1.00 . A A . 106 ASN H 1 1
8 14140 1 1 57 ASN HA H 20.048 -9.937 -21.075 1.00 . A A . 106 ASN HA 1 1
8 14141 1 1 57 ASN HB2 H 18.412 -10.677 -23.551 1.00 . A A . 106 ASN HB2 1 1
8 14142 1 1 57 ASN HB3 H 20.164 -10.476 -23.512 1.00 . A A . 106 ASN HB3 1 1
8 14143 1 1 57 ASN HD21 H 17.504 -12.519 -22.636 1.00 . A A . 106 ASN HD21 1 1
8 14144 1 1 57 ASN HD22 H 18.444 -13.894 -22.196 1.00 . A A . 106 ASN HD22 1 1
8 14145 1 1 57 ASN N N 17.968 -10.178 -20.886 1.00 . A A . 106 ASN N 1 1
8 14146 1 1 57 ASN ND2 N 18.360 -12.952 -22.443 1.00 . A A . 106 ASN ND2 1 1
8 14147 1 1 57 ASN O O 17.984 -7.913 -22.528 1.00 . A A . 106 ASN O 1 1
8 14148 1 1 57 ASN OD1 O 20.569 -12.705 -22.294 1.00 . A A . 106 ASN OD1 1 1
8 14149 1 1 58 GLN C C 20.198 -6.241 -24.191 1.00 . A A . 107 GLN C 1 1
8 14150 1 1 58 GLN CA C 20.327 -6.292 -22.654 1.00 . A A . 107 GLN CA 1 1
8 14151 1 1 58 GLN CB C 21.667 -5.664 -22.189 1.00 . A A . 107 GLN CB 1 1
8 14152 1 1 58 GLN CD C 23.140 -4.906 -20.212 1.00 . A A . 107 GLN CD 1 1
8 14153 1 1 58 GLN CG C 21.852 -5.614 -20.664 1.00 . A A . 107 GLN CG 1 1
8 14154 1 1 58 GLN H H 21.035 -8.128 -21.867 1.00 . A A . 107 GLN H 1 1
8 14155 1 1 58 GLN HA H 19.504 -5.726 -22.215 1.00 . A A . 107 GLN HA 1 1
8 14156 1 1 58 GLN HB2 H 22.488 -6.239 -22.608 1.00 . A A . 107 GLN HB2 1 1
8 14157 1 1 58 GLN HB3 H 21.730 -4.648 -22.571 1.00 . A A . 107 GLN HB3 1 1
8 14158 1 1 58 GLN HE21 H 23.113 -3.666 -21.765 1.00 . A A . 107 GLN HE21 1 1
8 14159 1 1 58 GLN HE22 H 24.436 -3.470 -20.682 1.00 . A A . 107 GLN HE22 1 1
8 14160 1 1 58 GLN HG2 H 21.006 -5.094 -20.224 1.00 . A A . 107 GLN HG2 1 1
8 14161 1 1 58 GLN HG3 H 21.868 -6.632 -20.287 1.00 . A A . 107 GLN HG3 1 1
8 14162 1 1 58 GLN N N 20.222 -7.683 -22.184 1.00 . A A . 107 GLN N 1 1
8 14163 1 1 58 GLN NE2 N 23.602 -3.913 -20.964 1.00 . A A . 107 GLN NE2 1 1
8 14164 1 1 58 GLN O O 21.200 -6.275 -24.924 1.00 . A A . 107 GLN O 1 1
8 14165 1 1 58 GLN OE1 O 23.705 -5.239 -19.173 1.00 . A A . 107 GLN OE1 1 1
8 14166 1 1 59 VAL C C 18.382 -4.711 -26.540 1.00 . A A . 108 VAL C 1 1
8 14167 1 1 59 VAL CA C 18.602 -6.169 -26.086 1.00 . A A . 108 VAL CA 1 1
8 14168 1 1 59 VAL CB C 17.322 -7.042 -26.378 1.00 . A A . 108 VAL CB 1 1
8 14169 1 1 59 VAL CG1 C 16.062 -6.498 -25.639 1.00 . A A . 108 VAL CG1 1 1
8 14170 1 1 59 VAL CG2 C 17.088 -7.198 -27.905 1.00 . A A . 108 VAL CG2 1 1
8 14171 1 1 59 VAL H H 18.211 -6.241 -24.000 1.00 . A A . 108 VAL H 1 1
8 14172 1 1 59 VAL HA H 19.434 -6.586 -26.652 1.00 . A A . 108 VAL HA 1 1
8 14173 1 1 59 VAL HB H 17.514 -8.036 -25.977 1.00 . A A . 108 VAL HB 1 1
8 14174 1 1 59 VAL HG11 H 16.248 -6.473 -24.571 1.00 . A A . 108 VAL HG11 1 1
8 14175 1 1 59 VAL HG12 H 15.213 -7.142 -25.833 1.00 . A A . 108 VAL HG12 1 1
8 14176 1 1 59 VAL HG13 H 15.833 -5.496 -25.983 1.00 . A A . 108 VAL HG13 1 1
8 14177 1 1 59 VAL HG21 H 17.940 -7.692 -28.357 1.00 . A A . 108 VAL HG21 1 1
8 14178 1 1 59 VAL HG22 H 16.962 -6.224 -28.363 1.00 . A A . 108 VAL HG22 1 1
8 14179 1 1 59 VAL HG23 H 16.203 -7.785 -28.085 1.00 . A A . 108 VAL HG23 1 1
8 14180 1 1 59 VAL N N 18.945 -6.219 -24.655 1.00 . A A . 108 VAL N 1 1
8 14181 1 1 59 VAL O O 18.349 -4.415 -27.738 1.00 . A A . 108 VAL O 1 1
8 14182 1 1 60 GLY C C 18.702 -1.439 -24.933 1.00 . A A . 109 GLY C 1 1
8 14183 1 1 60 GLY CA C 17.960 -2.403 -25.846 1.00 . A A . 109 GLY CA 1 1
8 14184 1 1 60 GLY H H 18.346 -4.089 -24.634 1.00 . A A . 109 GLY H 1 1
8 14185 1 1 60 GLY HA2 H 18.218 -2.172 -26.878 1.00 . A A . 109 GLY HA2 1 1
8 14186 1 1 60 GLY HA3 H 16.897 -2.243 -25.721 1.00 . A A . 109 GLY HA3 1 1
8 14187 1 1 60 GLY N N 18.247 -3.799 -25.566 1.00 . A A . 109 GLY N 1 1
8 14188 1 1 60 GLY O O 19.316 -1.845 -23.939 1.00 . A A . 109 GLY O 1 1
8 14189 1 1 61 HIS C C 18.429 2.257 -24.998 1.00 . A A . 110 HIS C 1 1
8 14190 1 1 61 HIS CA C 19.161 0.989 -24.537 1.00 . A A . 110 HIS CA 1 1
8 14191 1 1 61 HIS CB C 20.708 1.184 -24.719 1.00 . A A . 110 HIS CB 1 1
8 14192 1 1 61 HIS CD2 C 21.855 0.644 -22.442 1.00 . A A . 110 HIS CD2 1 1
8 14193 1 1 61 HIS CE1 C 22.921 -1.167 -23.034 1.00 . A A . 110 HIS CE1 1 1
8 14194 1 1 61 HIS CG C 21.569 0.413 -23.747 1.00 . A A . 110 HIS CG 1 1
8 14195 1 1 61 HIS H H 18.183 0.049 -26.149 1.00 . A A . 110 HIS H 1 1
8 14196 1 1 61 HIS HA H 18.936 0.817 -23.484 1.00 . A A . 110 HIS HA 1 1
8 14197 1 1 61 HIS HB2 H 20.985 0.872 -25.718 1.00 . A A . 110 HIS HB2 1 1
8 14198 1 1 61 HIS HB3 H 20.962 2.235 -24.610 1.00 . A A . 110 HIS HB3 1 1
8 14199 1 1 61 HIS HD1 H 22.284 -1.143 -24.976 1.00 . A A . 110 HIS HD1 1 1
8 14200 1 1 61 HIS HD2 H 21.475 1.455 -21.838 1.00 . A A . 110 HIS HD2 1 1
8 14201 1 1 61 HIS HE1 H 23.549 -2.046 -23.008 1.00 . A A . 110 HIS HE1 1 1
8 14202 1 1 61 HIS HE2 H 23.243 -0.318 -21.205 1.00 . A A . 110 HIS HE2 1 1
8 14203 1 1 61 HIS N N 18.634 -0.153 -25.303 1.00 . A A . 110 HIS N 1 1
8 14204 1 1 61 HIS ND1 N 22.260 -0.729 -24.085 1.00 . A A . 110 HIS ND1 1 1
8 14205 1 1 61 HIS NE2 N 22.697 -0.353 -22.024 1.00 . A A . 110 HIS NE2 1 1
8 14206 1 1 61 HIS O O 18.203 2.445 -26.205 1.00 . A A . 110 HIS O 1 1
8 14207 1 1 62 LEU C C 18.725 5.365 -24.616 1.00 . A A . 111 LEU C 1 1
8 14208 1 1 62 LEU CA C 17.550 4.449 -24.283 1.00 . A A . 111 LEU CA 1 1
8 14209 1 1 62 LEU CB C 16.779 5.024 -23.049 1.00 . A A . 111 LEU CB 1 1
8 14210 1 1 62 LEU CD1 C 15.181 3.043 -22.686 1.00 . A A . 111 LEU CD1 1 1
8 14211 1 1 62 LEU CD2 C 14.635 5.318 -21.679 1.00 . A A . 111 LEU CD2 1 1
8 14212 1 1 62 LEU CG C 15.300 4.566 -22.859 1.00 . A A . 111 LEU CG 1 1
8 14213 1 1 62 LEU H H 18.077 2.782 -23.112 1.00 . A A . 111 LEU H 1 1
8 14214 1 1 62 LEU HA H 16.875 4.410 -25.130 1.00 . A A . 111 LEU HA 1 1
8 14215 1 1 62 LEU HB2 H 17.333 4.761 -22.151 1.00 . A A . 111 LEU HB2 1 1
8 14216 1 1 62 LEU HB3 H 16.776 6.111 -23.124 1.00 . A A . 111 LEU HB3 1 1
8 14217 1 1 62 LEU HD11 H 14.138 2.769 -22.586 1.00 . A A . 111 LEU HD11 1 1
8 14218 1 1 62 LEU HD12 H 15.720 2.724 -21.803 1.00 . A A . 111 LEU HD12 1 1
8 14219 1 1 62 LEU HD13 H 15.593 2.544 -23.554 1.00 . A A . 111 LEU HD13 1 1
8 14220 1 1 62 LEU HD21 H 15.173 5.120 -20.761 1.00 . A A . 111 LEU HD21 1 1
8 14221 1 1 62 LEU HD22 H 13.610 4.987 -21.569 1.00 . A A . 111 LEU HD22 1 1
8 14222 1 1 62 LEU HD23 H 14.640 6.381 -21.877 1.00 . A A . 111 LEU HD23 1 1
8 14223 1 1 62 LEU HG H 14.744 4.824 -23.754 1.00 . A A . 111 LEU HG 1 1
8 14224 1 1 62 LEU N N 18.043 3.093 -24.031 1.00 . A A . 111 LEU N 1 1
8 14225 1 1 62 LEU O O 19.765 5.323 -23.940 1.00 . A A . 111 LEU O 1 1
8 14226 1 1 63 LYS C C 19.027 8.416 -24.884 1.00 . A A . 112 LYS C 1 1
8 14227 1 1 63 LYS CA C 19.415 7.332 -25.892 1.00 . A A . 112 LYS CA 1 1
8 14228 1 1 63 LYS CB C 19.308 7.864 -27.345 1.00 . A A . 112 LYS CB 1 1
8 14229 1 1 63 LYS CD C 21.455 6.984 -28.571 1.00 . A A . 112 LYS CD 1 1
8 14230 1 1 63 LYS CE C 22.198 6.228 -27.451 1.00 . A A . 112 LYS CE 1 1
8 14231 1 1 63 LYS CG C 19.896 6.957 -28.453 1.00 . A A . 112 LYS CG 1 1
8 14232 1 1 63 LYS H H 17.857 5.966 -26.320 1.00 . A A . 112 LYS H 1 1
8 14233 1 1 63 LYS HA H 20.443 7.029 -25.702 1.00 . A A . 112 LYS HA 1 1
8 14234 1 1 63 LYS HB2 H 18.261 8.024 -27.572 1.00 . A A . 112 LYS HB2 1 1
8 14235 1 1 63 LYS HB3 H 19.812 8.823 -27.399 1.00 . A A . 112 LYS HB3 1 1
8 14236 1 1 63 LYS HD2 H 21.734 6.536 -29.519 1.00 . A A . 112 LYS HD2 1 1
8 14237 1 1 63 LYS HD3 H 21.782 8.019 -28.572 1.00 . A A . 112 LYS HD3 1 1
8 14238 1 1 63 LYS HE2 H 22.002 6.717 -26.507 1.00 . A A . 112 LYS HE2 1 1
8 14239 1 1 63 LYS HE3 H 21.833 5.210 -27.406 1.00 . A A . 112 LYS HE3 1 1
8 14240 1 1 63 LYS HG2 H 19.583 5.937 -28.269 1.00 . A A . 112 LYS HG2 1 1
8 14241 1 1 63 LYS HG3 H 19.477 7.273 -29.407 1.00 . A A . 112 LYS HG3 1 1
8 14242 1 1 63 LYS HZ1 H 24.128 5.640 -26.922 1.00 . A A . 112 LYS HZ1 1 1
8 14243 1 1 63 LYS HZ2 H 24.050 7.167 -27.639 1.00 . A A . 112 LYS HZ2 1 1
8 14244 1 1 63 LYS HZ3 H 23.889 5.782 -28.590 1.00 . A A . 112 LYS HZ3 1 1
8 14245 1 1 63 LYS N N 18.564 6.168 -25.675 1.00 . A A . 112 LYS N 1 1
8 14246 1 1 63 LYS NZ N 23.666 6.201 -27.666 1.00 . A A . 112 LYS NZ 1 1
8 14247 1 1 63 LYS O O 17.857 8.518 -24.502 1.00 . A A . 112 LYS O 1 1
8 14248 1 1 64 LYS C C 18.735 11.255 -23.699 1.00 . A A . 113 LYS C 1 1
8 14249 1 1 64 LYS CA C 19.880 10.241 -23.420 1.00 . A A . 113 LYS CA 1 1
8 14250 1 1 64 LYS CB C 21.235 10.971 -23.220 1.00 . A A . 113 LYS CB 1 1
8 14251 1 1 64 LYS CD C 23.170 12.308 -24.287 1.00 . A A . 113 LYS CD 1 1
8 14252 1 1 64 LYS CE C 23.254 13.338 -23.147 1.00 . A A . 113 LYS CE 1 1
8 14253 1 1 64 LYS CG C 21.751 11.717 -24.471 1.00 . A A . 113 LYS CG 1 1
8 14254 1 1 64 LYS H H 20.885 9.118 -24.933 1.00 . A A . 113 LYS H 1 1
8 14255 1 1 64 LYS HA H 19.642 9.710 -22.505 1.00 . A A . 113 LYS HA 1 1
8 14256 1 1 64 LYS HB2 H 21.132 11.690 -22.411 1.00 . A A . 113 LYS HB2 1 1
8 14257 1 1 64 LYS HB3 H 21.982 10.238 -22.931 1.00 . A A . 113 LYS HB3 1 1
8 14258 1 1 64 LYS HD2 H 23.861 11.498 -24.078 1.00 . A A . 113 LYS HD2 1 1
8 14259 1 1 64 LYS HD3 H 23.466 12.789 -25.215 1.00 . A A . 113 LYS HD3 1 1
8 14260 1 1 64 LYS HE2 H 22.981 12.859 -22.213 1.00 . A A . 113 LYS HE2 1 1
8 14261 1 1 64 LYS HE3 H 24.275 13.692 -23.074 1.00 . A A . 113 LYS HE3 1 1
8 14262 1 1 64 LYS HG2 H 21.768 11.024 -25.306 1.00 . A A . 113 LYS HG2 1 1
8 14263 1 1 64 LYS HG3 H 21.061 12.525 -24.702 1.00 . A A . 113 LYS HG3 1 1
8 14264 1 1 64 LYS HZ1 H 22.524 14.920 -24.302 1.00 . A A . 113 LYS HZ1 1 1
8 14265 1 1 64 LYS HZ2 H 22.536 15.230 -22.643 1.00 . A A . 113 LYS HZ2 1 1
8 14266 1 1 64 LYS HZ3 H 21.359 14.212 -23.299 1.00 . A A . 113 LYS HZ3 1 1
8 14267 1 1 64 LYS N N 20.015 9.222 -24.490 1.00 . A A . 113 LYS N 1 1
8 14268 1 1 64 LYS NZ N 22.356 14.504 -23.363 1.00 . A A . 113 LYS NZ 1 1
8 14269 1 1 64 LYS O O 18.208 11.880 -22.769 1.00 . A A . 113 LYS O 1 1
8 14270 1 1 65 GLU C C 15.885 11.649 -24.847 1.00 . A A . 114 GLU C 1 1
8 14271 1 1 65 GLU CA C 17.213 12.212 -25.428 1.00 . A A . 114 GLU CA 1 1
8 14272 1 1 65 GLU CB C 17.171 12.302 -26.986 1.00 . A A . 114 GLU CB 1 1
8 14273 1 1 65 GLU CD C 17.152 11.039 -29.237 1.00 . A A . 114 GLU CD 1 1
8 14274 1 1 65 GLU CG C 17.235 10.945 -27.707 1.00 . A A . 114 GLU CG 1 1
8 14275 1 1 65 GLU H H 18.920 10.968 -25.677 1.00 . A A . 114 GLU H 1 1
8 14276 1 1 65 GLU HA H 17.356 13.214 -25.034 1.00 . A A . 114 GLU HA 1 1
8 14277 1 1 65 GLU HB2 H 16.261 12.813 -27.290 1.00 . A A . 114 GLU HB2 1 1
8 14278 1 1 65 GLU HB3 H 18.018 12.897 -27.316 1.00 . A A . 114 GLU HB3 1 1
8 14279 1 1 65 GLU HG2 H 18.163 10.457 -27.431 1.00 . A A . 114 GLU HG2 1 1
8 14280 1 1 65 GLU HG3 H 16.410 10.337 -27.346 1.00 . A A . 114 GLU HG3 1 1
8 14281 1 1 65 GLU N N 18.372 11.407 -24.992 1.00 . A A . 114 GLU N 1 1
8 14282 1 1 65 GLU O O 15.141 12.380 -24.179 1.00 . A A . 114 GLU O 1 1
8 14283 1 1 65 GLU OE1 O 16.028 11.026 -29.783 1.00 . A A . 114 GLU OE1 1 1
8 14284 1 1 65 GLU OE2 O 18.212 11.111 -29.902 1.00 . A A . 114 GLU OE2 1 1
8 14285 1 1 66 LEU C C 14.415 9.490 -23.070 1.00 . A A . 115 LEU C 1 1
8 14286 1 1 66 LEU CA C 14.368 9.683 -24.594 1.00 . A A . 115 LEU CA 1 1
8 14287 1 1 66 LEU CB C 14.132 8.299 -25.270 1.00 . A A . 115 LEU CB 1 1
8 14288 1 1 66 LEU CD1 C 13.697 9.441 -27.565 1.00 . A A . 115 LEU CD1 1 1
8 14289 1 1 66 LEU CD2 C 15.639 7.793 -27.303 1.00 . A A . 115 LEU CD2 1 1
8 14290 1 1 66 LEU CG C 14.225 8.196 -26.841 1.00 . A A . 115 LEU CG 1 1
8 14291 1 1 66 LEU H H 16.290 9.790 -25.518 1.00 . A A . 115 LEU H 1 1
8 14292 1 1 66 LEU HA H 13.539 10.339 -24.840 1.00 . A A . 115 LEU HA 1 1
8 14293 1 1 66 LEU HB2 H 14.847 7.598 -24.846 1.00 . A A . 115 LEU HB2 1 1
8 14294 1 1 66 LEU HB3 H 13.139 7.960 -24.973 1.00 . A A . 115 LEU HB3 1 1
8 14295 1 1 66 LEU HD11 H 14.298 10.306 -27.304 1.00 . A A . 115 LEU HD11 1 1
8 14296 1 1 66 LEU HD12 H 12.670 9.620 -27.276 1.00 . A A . 115 LEU HD12 1 1
8 14297 1 1 66 LEU HD13 H 13.741 9.285 -28.634 1.00 . A A . 115 LEU HD13 1 1
8 14298 1 1 66 LEU HD21 H 15.886 6.822 -26.898 1.00 . A A . 115 LEU HD21 1 1
8 14299 1 1 66 LEU HD22 H 16.364 8.517 -26.956 1.00 . A A . 115 LEU HD22 1 1
8 14300 1 1 66 LEU HD23 H 15.674 7.743 -28.386 1.00 . A A . 115 LEU HD23 1 1
8 14301 1 1 66 LEU HG H 13.568 7.389 -27.154 1.00 . A A . 115 LEU HG 1 1
8 14302 1 1 66 LEU N N 15.620 10.336 -25.056 1.00 . A A . 115 LEU N 1 1
8 14303 1 1 66 LEU O O 13.431 9.716 -22.351 1.00 . A A . 115 LEU O 1 1
8 14304 1 1 67 ALA C C 15.700 10.010 -20.327 1.00 . A A . 116 ALA C 1 1
8 14305 1 1 67 ALA CA C 15.921 8.790 -21.228 1.00 . A A . 116 ALA CA 1 1
8 14306 1 1 67 ALA CB C 17.370 8.319 -21.155 1.00 . A A . 116 ALA CB 1 1
8 14307 1 1 67 ALA H H 16.305 8.924 -23.280 1.00 . A A . 116 ALA H 1 1
8 14308 1 1 67 ALA HA H 15.289 7.975 -20.892 1.00 . A A . 116 ALA HA 1 1
8 14309 1 1 67 ALA HB1 H 17.624 8.079 -20.132 1.00 . A A . 116 ALA HB1 1 1
8 14310 1 1 67 ALA HB2 H 18.031 9.096 -21.513 1.00 . A A . 116 ALA HB2 1 1
8 14311 1 1 67 ALA HB3 H 17.498 7.433 -21.767 1.00 . A A . 116 ALA HB3 1 1
8 14312 1 1 67 ALA N N 15.599 9.065 -22.624 1.00 . A A . 116 ALA N 1 1
8 14313 1 1 67 ALA O O 15.346 9.861 -19.157 1.00 . A A . 116 ALA O 1 1
8 14314 1 1 68 GLY C C 14.275 12.612 -19.609 1.00 . A A . 117 GLY C 1 1
8 14315 1 1 68 GLY CA C 15.678 12.480 -20.201 1.00 . A A . 117 GLY CA 1 1
8 14316 1 1 68 GLY H H 16.226 11.238 -21.830 1.00 . A A . 117 GLY H 1 1
8 14317 1 1 68 GLY HA2 H 16.401 12.568 -19.403 1.00 . A A . 117 GLY HA2 1 1
8 14318 1 1 68 GLY HA3 H 15.841 13.292 -20.899 1.00 . A A . 117 GLY HA3 1 1
8 14319 1 1 68 GLY N N 15.904 11.214 -20.903 1.00 . A A . 117 GLY N 1 1
8 14320 1 1 68 GLY O O 14.082 13.296 -18.596 1.00 . A A . 117 GLY O 1 1
8 14321 1 1 69 ALA C C 11.689 10.793 -18.746 1.00 . A A . 118 ALA C 1 1
8 14322 1 1 69 ALA CA C 11.903 11.949 -19.747 1.00 . A A . 118 ALA CA 1 1
8 14323 1 1 69 ALA CB C 10.918 11.859 -20.928 1.00 . A A . 118 ALA CB 1 1
8 14324 1 1 69 ALA H H 13.496 11.469 -21.069 1.00 . A A . 118 ALA H 1 1
8 14325 1 1 69 ALA HA H 11.713 12.896 -19.237 1.00 . A A . 118 ALA HA 1 1
8 14326 1 1 69 ALA HB1 H 9.894 11.901 -20.564 1.00 . A A . 118 ALA HB1 1 1
8 14327 1 1 69 ALA HB2 H 11.069 10.931 -21.457 1.00 . A A . 118 ALA HB2 1 1
8 14328 1 1 69 ALA HB3 H 11.090 12.685 -21.610 1.00 . A A . 118 ALA HB3 1 1
8 14329 1 1 69 ALA N N 13.284 11.959 -20.243 1.00 . A A . 118 ALA N 1 1
8 14330 1 1 69 ALA O O 11.473 11.030 -17.551 1.00 . A A . 118 ALA O 1 1
8 14331 1 1 70 LEU C C 12.224 7.996 -17.250 1.00 . A A . 119 LEU C 1 1
8 14332 1 1 70 LEU CA C 11.392 8.329 -18.508 1.00 . A A . 119 LEU CA 1 1
8 14333 1 1 70 LEU CB C 11.296 7.097 -19.451 1.00 . A A . 119 LEU CB 1 1
8 14334 1 1 70 LEU CD1 C 10.648 8.039 -21.775 1.00 . A A . 119 LEU CD1 1 1
8 14335 1 1 70 LEU CD2 C 9.751 5.776 -21.025 1.00 . A A . 119 LEU CD2 1 1
8 14336 1 1 70 LEU CG C 10.198 7.179 -20.575 1.00 . A A . 119 LEU CG 1 1
8 14337 1 1 70 LEU H H 12.307 9.433 -20.094 1.00 . A A . 119 LEU H 1 1
8 14338 1 1 70 LEU HA H 10.381 8.549 -18.167 1.00 . A A . 119 LEU HA 1 1
8 14339 1 1 70 LEU HB2 H 12.264 6.946 -19.919 1.00 . A A . 119 LEU HB2 1 1
8 14340 1 1 70 LEU HB3 H 11.082 6.225 -18.836 1.00 . A A . 119 LEU HB3 1 1
8 14341 1 1 70 LEU HD11 H 11.510 7.588 -22.252 1.00 . A A . 119 LEU HD11 1 1
8 14342 1 1 70 LEU HD12 H 10.911 9.030 -21.433 1.00 . A A . 119 LEU HD12 1 1
8 14343 1 1 70 LEU HD13 H 9.841 8.118 -22.493 1.00 . A A . 119 LEU HD13 1 1
8 14344 1 1 70 LEU HD21 H 9.325 5.244 -20.186 1.00 . A A . 119 LEU HD21 1 1
8 14345 1 1 70 LEU HD22 H 10.599 5.221 -21.406 1.00 . A A . 119 LEU HD22 1 1
8 14346 1 1 70 LEU HD23 H 9.005 5.862 -21.803 1.00 . A A . 119 LEU HD23 1 1
8 14347 1 1 70 LEU HG H 9.323 7.667 -20.159 1.00 . A A . 119 LEU HG 1 1
8 14348 1 1 70 LEU N N 11.855 9.545 -19.228 1.00 . A A . 119 LEU N 1 1
8 14349 1 1 70 LEU O O 11.744 7.250 -16.383 1.00 . A A . 119 LEU O 1 1
8 14350 1 1 71 ALA C C 13.656 8.902 -14.701 1.00 . A A . 120 ALA C 1 1
8 14351 1 1 71 ALA CA C 14.331 8.350 -15.976 1.00 . A A . 120 ALA CA 1 1
8 14352 1 1 71 ALA CB C 15.714 8.993 -16.207 1.00 . A A . 120 ALA CB 1 1
8 14353 1 1 71 ALA H H 13.804 9.042 -17.925 1.00 . A A . 120 ALA H 1 1
8 14354 1 1 71 ALA HA H 14.483 7.279 -15.847 1.00 . A A . 120 ALA HA 1 1
8 14355 1 1 71 ALA HB1 H 16.163 8.579 -17.104 1.00 . A A . 120 ALA HB1 1 1
8 14356 1 1 71 ALA HB2 H 16.363 8.792 -15.365 1.00 . A A . 120 ALA HB2 1 1
8 14357 1 1 71 ALA HB3 H 15.608 10.065 -16.328 1.00 . A A . 120 ALA HB3 1 1
8 14358 1 1 71 ALA N N 13.463 8.526 -17.165 1.00 . A A . 120 ALA N 1 1
8 14359 1 1 71 ALA O O 13.706 8.264 -13.653 1.00 . A A . 120 ALA O 1 1
8 14360 1 1 72 TYR C C 11.077 9.836 -13.213 1.00 . A A . 121 TYR C 1 1
8 14361 1 1 72 TYR CA C 12.239 10.717 -13.722 1.00 . A A . 121 TYR CA 1 1
8 14362 1 1 72 TYR CB C 11.732 12.111 -14.185 1.00 . A A . 121 TYR CB 1 1
8 14363 1 1 72 TYR CD1 C 11.073 13.049 -11.885 1.00 . A A . 121 TYR CD1 1 1
8 14364 1 1 72 TYR CD2 C 9.506 13.273 -13.679 1.00 . A A . 121 TYR CD2 1 1
8 14365 1 1 72 TYR CE1 C 10.186 13.685 -11.034 1.00 . A A . 121 TYR CE1 1 1
8 14366 1 1 72 TYR CE2 C 8.624 13.911 -12.833 1.00 . A A . 121 TYR CE2 1 1
8 14367 1 1 72 TYR CG C 10.753 12.825 -13.229 1.00 . A A . 121 TYR CG 1 1
8 14368 1 1 72 TYR CZ C 8.964 14.113 -11.515 1.00 . A A . 121 TYR CZ 1 1
8 14369 1 1 72 TYR H H 12.933 10.474 -15.729 1.00 . A A . 121 TYR H 1 1
8 14370 1 1 72 TYR HA H 12.947 10.857 -12.908 1.00 . A A . 121 TYR HA 1 1
8 14371 1 1 72 TYR HB2 H 12.585 12.767 -14.318 1.00 . A A . 121 TYR HB2 1 1
8 14372 1 1 72 TYR HB3 H 11.241 11.997 -15.148 1.00 . A A . 121 TYR HB3 1 1
8 14373 1 1 72 TYR HD1 H 12.034 12.715 -11.509 1.00 . A A . 121 TYR HD1 1 1
8 14374 1 1 72 TYR HD2 H 9.235 13.117 -14.717 1.00 . A A . 121 TYR HD2 1 1
8 14375 1 1 72 TYR HE1 H 10.453 13.845 -9.999 1.00 . A A . 121 TYR HE1 1 1
8 14376 1 1 72 TYR HE2 H 7.666 14.245 -13.207 1.00 . A A . 121 TYR HE2 1 1
8 14377 1 1 72 TYR HH H 8.535 15.410 -10.156 1.00 . A A . 121 TYR HH 1 1
8 14378 1 1 72 TYR N N 12.968 10.059 -14.838 1.00 . A A . 121 TYR N 1 1
8 14379 1 1 72 TYR O O 10.800 9.777 -12.002 1.00 . A A . 121 TYR O 1 1
8 14380 1 1 72 TYR OH O 8.072 14.742 -10.673 1.00 . A A . 121 TYR OH 1 1
8 14381 1 1 73 ILE C C 9.849 7.016 -13.044 1.00 . A A . 122 ILE C 1 1
8 14382 1 1 73 ILE CA C 9.309 8.224 -13.845 1.00 . A A . 122 ILE CA 1 1
8 14383 1 1 73 ILE CB C 8.560 7.748 -15.164 1.00 . A A . 122 ILE CB 1 1
8 14384 1 1 73 ILE CD1 C 8.569 10.032 -16.462 1.00 . A A . 122 ILE CD1 1 1
8 14385 1 1 73 ILE CG1 C 7.754 8.915 -15.844 1.00 . A A . 122 ILE CG1 1 1
8 14386 1 1 73 ILE CG2 C 7.612 6.559 -14.881 1.00 . A A . 122 ILE CG2 1 1
8 14387 1 1 73 ILE H H 10.701 9.240 -15.085 1.00 . A A . 122 ILE H 1 1
8 14388 1 1 73 ILE HA H 8.592 8.761 -13.223 1.00 . A A . 122 ILE HA 1 1
8 14389 1 1 73 ILE HB H 9.317 7.399 -15.862 1.00 . A A . 122 ILE HB 1 1
8 14390 1 1 73 ILE HD11 H 9.180 10.502 -15.702 1.00 . A A . 122 ILE HD11 1 1
8 14391 1 1 73 ILE HD12 H 7.903 10.768 -16.889 1.00 . A A . 122 ILE HD12 1 1
8 14392 1 1 73 ILE HD13 H 9.204 9.632 -17.239 1.00 . A A . 122 ILE HD13 1 1
8 14393 1 1 73 ILE HG12 H 7.145 8.506 -16.642 1.00 . A A . 122 ILE HG12 1 1
8 14394 1 1 73 ILE HG13 H 7.092 9.363 -15.109 1.00 . A A . 122 ILE HG13 1 1
8 14395 1 1 73 ILE HG21 H 7.113 6.260 -15.793 1.00 . A A . 122 ILE HG21 1 1
8 14396 1 1 73 ILE HG22 H 6.870 6.846 -14.145 1.00 . A A . 122 ILE HG22 1 1
8 14397 1 1 73 ILE HG23 H 8.183 5.721 -14.500 1.00 . A A . 122 ILE HG23 1 1
8 14398 1 1 73 ILE N N 10.417 9.145 -14.151 1.00 . A A . 122 ILE N 1 1
8 14399 1 1 73 ILE O O 9.199 6.536 -12.112 1.00 . A A . 122 ILE O 1 1
8 14400 1 1 74 MET C C 12.250 5.838 -11.331 1.00 . A A . 123 MET C 1 1
8 14401 1 1 74 MET CA C 11.750 5.442 -12.744 1.00 . A A . 123 MET CA 1 1
8 14402 1 1 74 MET CB C 12.930 4.962 -13.635 1.00 . A A . 123 MET CB 1 1
8 14403 1 1 74 MET CE C 13.993 2.727 -15.684 1.00 . A A . 123 MET CE 1 1
8 14404 1 1 74 MET CG C 13.707 3.749 -13.096 1.00 . A A . 123 MET CG 1 1
8 14405 1 1 74 MET H H 11.523 7.019 -14.147 1.00 . A A . 123 MET H 1 1
8 14406 1 1 74 MET HA H 11.034 4.630 -12.645 1.00 . A A . 123 MET HA 1 1
8 14407 1 1 74 MET HB2 H 12.543 4.702 -14.611 1.00 . A A . 123 MET HB2 1 1
8 14408 1 1 74 MET HB3 H 13.630 5.784 -13.755 1.00 . A A . 123 MET HB3 1 1
8 14409 1 1 74 MET HE1 H 13.488 3.608 -16.054 1.00 . A A . 123 MET HE1 1 1
8 14410 1 1 74 MET HE2 H 13.262 1.976 -15.419 1.00 . A A . 123 MET HE2 1 1
8 14411 1 1 74 MET HE3 H 14.643 2.337 -16.455 1.00 . A A . 123 MET HE3 1 1
8 14412 1 1 74 MET HG2 H 14.194 4.028 -12.169 1.00 . A A . 123 MET HG2 1 1
8 14413 1 1 74 MET HG3 H 13.010 2.945 -12.899 1.00 . A A . 123 MET HG3 1 1
8 14414 1 1 74 MET N N 11.064 6.568 -13.406 1.00 . A A . 123 MET N 1 1
8 14415 1 1 74 MET O O 12.231 5.011 -10.409 1.00 . A A . 123 MET O 1 1
8 14416 1 1 74 MET SD S 14.973 3.152 -14.241 1.00 . A A . 123 MET SD 1 1
8 14417 1 1 75 ASP C C 12.086 7.644 -8.827 1.00 . A A . 124 ASP C 1 1
8 14418 1 1 75 ASP CA C 13.186 7.652 -9.894 1.00 . A A . 124 ASP CA 1 1
8 14419 1 1 75 ASP CB C 13.708 9.108 -10.069 1.00 . A A . 124 ASP CB 1 1
8 14420 1 1 75 ASP CG C 14.978 9.233 -10.928 1.00 . A A . 124 ASP CG 1 1
8 14421 1 1 75 ASP H H 12.656 7.710 -11.945 1.00 . A A . 124 ASP H 1 1
8 14422 1 1 75 ASP HA H 14.007 7.020 -9.562 1.00 . A A . 124 ASP HA 1 1
8 14423 1 1 75 ASP HB2 H 12.921 9.705 -10.521 1.00 . A A . 124 ASP HB2 1 1
8 14424 1 1 75 ASP HB3 H 13.928 9.521 -9.094 1.00 . A A . 124 ASP HB3 1 1
8 14425 1 1 75 ASP N N 12.679 7.113 -11.173 1.00 . A A . 124 ASP N 1 1
8 14426 1 1 75 ASP O O 12.214 6.992 -7.784 1.00 . A A . 124 ASP O 1 1
8 14427 1 1 75 ASP OD1 O 15.947 8.472 -10.702 1.00 . A A . 124 ASP OD1 1 1
8 14428 1 1 75 ASP OD2 O 15.036 10.121 -11.813 1.00 . A A . 124 ASP OD2 1 1
8 14429 1 1 76 ASN C C 8.831 7.452 -8.269 1.00 . A A . 125 ASN C 1 1
8 14430 1 1 76 ASN CA C 9.891 8.581 -8.171 1.00 . A A . 125 ASN CA 1 1
8 14431 1 1 76 ASN CB C 9.269 9.990 -8.418 1.00 . A A . 125 ASN CB 1 1
8 14432 1 1 76 ASN CG C 8.304 10.454 -7.315 1.00 . A A . 125 ASN CG 1 1
8 14433 1 1 76 ASN H H 10.924 8.764 -10.019 1.00 . A A . 125 ASN H 1 1
8 14434 1 1 76 ASN HA H 10.314 8.563 -7.168 1.00 . A A . 125 ASN HA 1 1
8 14435 1 1 76 ASN HB2 H 10.069 10.722 -8.482 1.00 . A A . 125 ASN HB2 1 1
8 14436 1 1 76 ASN HB3 H 8.734 9.980 -9.361 1.00 . A A . 125 ASN HB3 1 1
8 14437 1 1 76 ASN HD21 H 7.358 11.644 -8.589 1.00 . A A . 125 ASN HD21 1 1
8 14438 1 1 76 ASN HD22 H 6.772 11.666 -6.967 1.00 . A A . 125 ASN HD22 1 1
8 14439 1 1 76 ASN N N 10.992 8.364 -9.124 1.00 . A A . 125 ASN N 1 1
8 14440 1 1 76 ASN ND2 N 7.381 11.336 -7.659 1.00 . A A . 125 ASN ND2 1 1
8 14441 1 1 76 ASN O O 7.834 7.466 -7.537 1.00 . A A . 125 ASN O 1 1
8 14442 1 1 76 ASN OD1 O 8.410 10.049 -6.154 1.00 . A A . 125 ASN OD1 1 1
8 14443 1 1 77 LYS C C 6.760 5.693 -9.761 1.00 . A A . 126 LYS C 1 1
8 14444 1 1 77 LYS CA C 8.199 5.282 -9.379 1.00 . A A . 126 LYS CA 1 1
8 14445 1 1 77 LYS CB C 8.236 4.355 -8.126 1.00 . A A . 126 LYS CB 1 1
8 14446 1 1 77 LYS CD C 10.124 2.798 -8.953 1.00 . A A . 126 LYS CD 1 1
8 14447 1 1 77 LYS CE C 11.524 2.221 -8.670 1.00 . A A . 126 LYS CE 1 1
8 14448 1 1 77 LYS CG C 9.627 3.740 -7.828 1.00 . A A . 126 LYS CG 1 1
8 14449 1 1 77 LYS H H 9.861 6.559 -9.751 1.00 . A A . 126 LYS H 1 1
8 14450 1 1 77 LYS HA H 8.610 4.737 -10.222 1.00 . A A . 126 LYS HA 1 1
8 14451 1 1 77 LYS HB2 H 7.930 4.933 -7.259 1.00 . A A . 126 LYS HB2 1 1
8 14452 1 1 77 LYS HB3 H 7.526 3.544 -8.265 1.00 . A A . 126 LYS HB3 1 1
8 14453 1 1 77 LYS HD2 H 9.425 1.976 -9.056 1.00 . A A . 126 LYS HD2 1 1
8 14454 1 1 77 LYS HD3 H 10.158 3.353 -9.884 1.00 . A A . 126 LYS HD3 1 1
8 14455 1 1 77 LYS HE2 H 12.234 3.034 -8.584 1.00 . A A . 126 LYS HE2 1 1
8 14456 1 1 77 LYS HE3 H 11.502 1.666 -7.741 1.00 . A A . 126 LYS HE3 1 1
8 14457 1 1 77 LYS HG2 H 10.345 4.546 -7.709 1.00 . A A . 126 LYS HG2 1 1
8 14458 1 1 77 LYS HG3 H 9.568 3.180 -6.899 1.00 . A A . 126 LYS HG3 1 1
8 14459 1 1 77 LYS HZ1 H 12.943 0.992 -9.588 1.00 . A A . 126 LYS HZ1 1 1
8 14460 1 1 77 LYS HZ2 H 11.934 1.802 -10.677 1.00 . A A . 126 LYS HZ2 1 1
8 14461 1 1 77 LYS HZ3 H 11.346 0.480 -9.802 1.00 . A A . 126 LYS HZ3 1 1
8 14462 1 1 77 LYS N N 9.069 6.472 -9.181 1.00 . A A . 126 LYS N 1 1
8 14463 1 1 77 LYS NZ N 11.969 1.311 -9.759 1.00 . A A . 126 LYS NZ 1 1
8 14464 1 1 77 LYS O O 5.787 5.028 -9.390 1.00 . A A . 126 LYS O 1 1
8 14465 1 1 78 LEU C C 4.526 6.387 -11.788 1.00 . A A . 127 LEU C 1 1
8 14466 1 1 78 LEU CA C 5.392 7.383 -10.985 1.00 . A A . 127 LEU CA 1 1
8 14467 1 1 78 LEU CB C 5.674 8.645 -11.839 1.00 . A A . 127 LEU CB 1 1
8 14468 1 1 78 LEU CD1 C 6.672 10.988 -12.088 1.00 . A A . 127 LEU CD1 1 1
8 14469 1 1 78 LEU CD2 C 5.336 10.387 -10.001 1.00 . A A . 127 LEU CD2 1 1
8 14470 1 1 78 LEU CG C 6.295 9.865 -11.095 1.00 . A A . 127 LEU CG 1 1
8 14471 1 1 78 LEU H H 7.501 7.195 -10.859 1.00 . A A . 127 LEU H 1 1
8 14472 1 1 78 LEU HA H 4.851 7.678 -10.092 1.00 . A A . 127 LEU HA 1 1
8 14473 1 1 78 LEU HB2 H 6.347 8.362 -12.645 1.00 . A A . 127 LEU HB2 1 1
8 14474 1 1 78 LEU HB3 H 4.739 8.971 -12.287 1.00 . A A . 127 LEU HB3 1 1
8 14475 1 1 78 LEU HD11 H 5.788 11.331 -12.613 1.00 . A A . 127 LEU HD11 1 1
8 14476 1 1 78 LEU HD12 H 7.388 10.611 -12.807 1.00 . A A . 127 LEU HD12 1 1
8 14477 1 1 78 LEU HD13 H 7.117 11.817 -11.553 1.00 . A A . 127 LEU HD13 1 1
8 14478 1 1 78 LEU HD21 H 5.792 11.223 -9.487 1.00 . A A . 127 LEU HD21 1 1
8 14479 1 1 78 LEU HD22 H 5.138 9.601 -9.284 1.00 . A A . 127 LEU HD22 1 1
8 14480 1 1 78 LEU HD23 H 4.402 10.707 -10.447 1.00 . A A . 127 LEU HD23 1 1
8 14481 1 1 78 LEU HG H 7.210 9.549 -10.605 1.00 . A A . 127 LEU HG 1 1
8 14482 1 1 78 LEU N N 6.667 6.782 -10.551 1.00 . A A . 127 LEU N 1 1
8 14483 1 1 78 LEU O O 3.294 6.407 -11.694 1.00 . A A . 127 LEU O 1 1
8 14484 1 1 79 ALA C C 5.614 3.437 -13.796 1.00 . A A . 128 ALA C 1 1
8 14485 1 1 79 ALA CA C 4.561 4.477 -13.367 1.00 . A A . 128 ALA CA 1 1
8 14486 1 1 79 ALA CB C 3.825 5.073 -14.589 1.00 . A A . 128 ALA CB 1 1
8 14487 1 1 79 ALA H H 6.174 5.608 -12.598 1.00 . A A . 128 ALA H 1 1
8 14488 1 1 79 ALA HA H 3.827 3.977 -12.739 1.00 . A A . 128 ALA HA 1 1
8 14489 1 1 79 ALA HB1 H 3.091 5.795 -14.254 1.00 . A A . 128 ALA HB1 1 1
8 14490 1 1 79 ALA HB2 H 3.320 4.284 -15.135 1.00 . A A . 128 ALA HB2 1 1
8 14491 1 1 79 ALA HB3 H 4.533 5.563 -15.245 1.00 . A A . 128 ALA HB3 1 1
8 14492 1 1 79 ALA N N 5.198 5.534 -12.567 1.00 . A A . 128 ALA N 1 1
8 14493 1 1 79 ALA O O 6.823 3.639 -13.612 1.00 . A A . 128 ALA O 1 1
8 14494 1 1 80 GLN C C 5.993 1.256 -16.358 1.00 . A A . 129 GLN C 1 1
8 14495 1 1 80 GLN CA C 5.960 1.214 -14.833 1.00 . A A . 129 GLN CA 1 1
8 14496 1 1 80 GLN CB C 5.364 -0.136 -14.357 1.00 . A A . 129 GLN CB 1 1
8 14497 1 1 80 GLN CD C 4.618 -1.587 -12.377 1.00 . A A . 129 GLN CD 1 1
8 14498 1 1 80 GLN CG C 5.341 -0.314 -12.825 1.00 . A A . 129 GLN CG 1 1
8 14499 1 1 80 GLN H H 4.164 2.234 -14.424 1.00 . A A . 129 GLN H 1 1
8 14500 1 1 80 GLN HA H 6.973 1.322 -14.444 1.00 . A A . 129 GLN HA 1 1
8 14501 1 1 80 GLN HB2 H 4.342 -0.215 -14.720 1.00 . A A . 129 GLN HB2 1 1
8 14502 1 1 80 GLN HB3 H 5.945 -0.950 -14.782 1.00 . A A . 129 GLN HB3 1 1
8 14503 1 1 80 GLN HE21 H 5.848 -1.822 -10.838 1.00 . A A . 129 GLN HE21 1 1
8 14504 1 1 80 GLN HE22 H 4.616 -3.016 -11.002 1.00 . A A . 129 GLN HE22 1 1
8 14505 1 1 80 GLN HG2 H 6.363 -0.346 -12.463 1.00 . A A . 129 GLN HG2 1 1
8 14506 1 1 80 GLN HG3 H 4.837 0.538 -12.382 1.00 . A A . 129 GLN HG3 1 1
8 14507 1 1 80 GLN N N 5.130 2.321 -14.341 1.00 . A A . 129 GLN N 1 1
8 14508 1 1 80 GLN NE2 N 5.074 -2.202 -11.297 1.00 . A A . 129 GLN NE2 1 1
8 14509 1 1 80 GLN O O 4.935 1.313 -16.997 1.00 . A A . 129 GLN O 1 1
8 14510 1 1 80 GLN OE1 O 3.665 -2.027 -13.015 1.00 . A A . 129 GLN OE1 1 1
8 14511 1 1 81 ILE C C 7.531 -0.271 -18.796 1.00 . A A . 130 ILE C 1 1
8 14512 1 1 81 ILE CA C 7.371 1.206 -18.391 1.00 . A A . 130 ILE CA 1 1
8 14513 1 1 81 ILE CB C 8.612 2.044 -18.930 1.00 . A A . 130 ILE CB 1 1
8 14514 1 1 81 ILE CD1 C 9.512 3.339 -16.812 1.00 . A A . 130 ILE CD1 1 1
8 14515 1 1 81 ILE CG1 C 8.821 3.416 -18.176 1.00 . A A . 130 ILE CG1 1 1
8 14516 1 1 81 ILE CG2 C 8.442 2.284 -20.461 1.00 . A A . 130 ILE CG2 1 1
8 14517 1 1 81 ILE H H 8.004 1.216 -16.370 1.00 . A A . 130 ILE H 1 1
8 14518 1 1 81 ILE HA H 6.461 1.603 -18.847 1.00 . A A . 130 ILE HA 1 1
8 14519 1 1 81 ILE HB H 9.512 1.440 -18.798 1.00 . A A . 130 ILE HB 1 1
8 14520 1 1 81 ILE HD11 H 10.481 2.874 -16.920 1.00 . A A . 130 ILE HD11 1 1
8 14521 1 1 81 ILE HD12 H 8.908 2.760 -16.128 1.00 . A A . 130 ILE HD12 1 1
8 14522 1 1 81 ILE HD13 H 9.638 4.338 -16.418 1.00 . A A . 130 ILE HD13 1 1
8 14523 1 1 81 ILE HG12 H 9.426 4.073 -18.788 1.00 . A A . 130 ILE HG12 1 1
8 14524 1 1 81 ILE HG13 H 7.860 3.884 -18.024 1.00 . A A . 130 ILE HG13 1 1
8 14525 1 1 81 ILE HG21 H 9.295 2.831 -20.849 1.00 . A A . 130 ILE HG21 1 1
8 14526 1 1 81 ILE HG22 H 7.540 2.856 -20.651 1.00 . A A . 130 ILE HG22 1 1
8 14527 1 1 81 ILE HG23 H 8.371 1.333 -20.974 1.00 . A A . 130 ILE HG23 1 1
8 14528 1 1 81 ILE N N 7.206 1.237 -16.937 1.00 . A A . 130 ILE N 1 1
8 14529 1 1 81 ILE O O 8.613 -0.861 -18.644 1.00 . A A . 130 ILE O 1 1
8 14530 1 1 82 GLU C C 6.349 -2.299 -21.230 1.00 . A A . 131 GLU C 1 1
8 14531 1 1 82 GLU CA C 6.375 -2.261 -19.701 1.00 . A A . 131 GLU CA 1 1
8 14532 1 1 82 GLU CB C 5.099 -2.923 -19.125 1.00 . A A . 131 GLU CB 1 1
8 14533 1 1 82 GLU CD C 3.565 -4.964 -19.016 1.00 . A A . 131 GLU CD 1 1
8 14534 1 1 82 GLU CG C 4.900 -4.400 -19.519 1.00 . A A . 131 GLU CG 1 1
8 14535 1 1 82 GLU H H 5.612 -0.334 -19.316 1.00 . A A . 131 GLU H 1 1
8 14536 1 1 82 GLU HA H 7.253 -2.789 -19.330 1.00 . A A . 131 GLU HA 1 1
8 14537 1 1 82 GLU HB2 H 5.138 -2.866 -18.040 1.00 . A A . 131 GLU HB2 1 1
8 14538 1 1 82 GLU HB3 H 4.235 -2.360 -19.465 1.00 . A A . 131 GLU HB3 1 1
8 14539 1 1 82 GLU HG2 H 4.929 -4.481 -20.603 1.00 . A A . 131 GLU HG2 1 1
8 14540 1 1 82 GLU HG3 H 5.714 -4.986 -19.105 1.00 . A A . 131 GLU HG3 1 1
8 14541 1 1 82 GLU N N 6.430 -0.862 -19.267 1.00 . A A . 131 GLU N 1 1
8 14542 1 1 82 GLU O O 5.379 -1.849 -21.845 1.00 . A A . 131 GLU O 1 1
8 14543 1 1 82 GLU OE1 O 2.543 -4.821 -19.731 1.00 . A A . 131 GLU OE1 1 1
8 14544 1 1 82 GLU OE2 O 3.524 -5.528 -17.902 1.00 . A A . 131 GLU OE2 1 1
8 14545 1 1 83 GLY C C 7.102 -4.218 -23.909 1.00 . A A . 132 GLY C 1 1
8 14546 1 1 83 GLY CA C 7.522 -2.896 -23.286 1.00 . A A . 132 GLY CA 1 1
8 14547 1 1 83 GLY H H 8.081 -3.289 -21.284 1.00 . A A . 132 GLY H 1 1
8 14548 1 1 83 GLY HA2 H 6.932 -2.099 -23.726 1.00 . A A . 132 GLY HA2 1 1
8 14549 1 1 83 GLY HA3 H 8.560 -2.717 -23.527 1.00 . A A . 132 GLY HA3 1 1
8 14550 1 1 83 GLY N N 7.388 -2.871 -21.834 1.00 . A A . 132 GLY N 1 1
8 14551 1 1 83 GLY O O 6.810 -5.191 -23.202 1.00 . A A . 132 GLY O 1 1
8 14552 1 1 84 VAL C C 7.244 -5.189 -27.498 1.00 . A A . 133 VAL C 1 1
8 14553 1 1 84 VAL CA C 6.708 -5.390 -26.063 1.00 . A A . 133 VAL CA 1 1
8 14554 1 1 84 VAL CB C 5.135 -5.598 -26.059 1.00 . A A . 133 VAL CB 1 1
8 14555 1 1 84 VAL CG1 C 4.380 -4.329 -26.520 1.00 . A A . 133 VAL CG1 1 1
8 14556 1 1 84 VAL CG2 C 4.716 -6.835 -26.898 1.00 . A A . 133 VAL CG2 1 1
8 14557 1 1 84 VAL H H 7.408 -3.433 -25.715 1.00 . A A . 133 VAL H 1 1
8 14558 1 1 84 VAL HA H 7.176 -6.278 -25.636 1.00 . A A . 133 VAL HA 1 1
8 14559 1 1 84 VAL HB H 4.841 -5.788 -25.029 1.00 . A A . 133 VAL HB 1 1
8 14560 1 1 84 VAL HG11 H 4.651 -4.093 -27.543 1.00 . A A . 133 VAL HG11 1 1
8 14561 1 1 84 VAL HG12 H 4.646 -3.494 -25.885 1.00 . A A . 133 VAL HG12 1 1
8 14562 1 1 84 VAL HG13 H 3.310 -4.491 -26.463 1.00 . A A . 133 VAL HG13 1 1
8 14563 1 1 84 VAL HG21 H 3.641 -6.968 -26.852 1.00 . A A . 133 VAL HG21 1 1
8 14564 1 1 84 VAL HG22 H 5.197 -7.724 -26.508 1.00 . A A . 133 VAL HG22 1 1
8 14565 1 1 84 VAL HG23 H 5.014 -6.696 -27.930 1.00 . A A . 133 VAL HG23 1 1
8 14566 1 1 84 VAL N N 7.112 -4.239 -25.247 1.00 . A A . 133 VAL N 1 1
8 14567 1 1 84 VAL O O 7.135 -4.084 -28.070 1.00 . A A . 133 VAL O 1 1
8 14568 1 1 85 VAL C C 7.491 -7.039 -30.355 1.00 . A A . 134 VAL C 1 1
8 14569 1 1 85 VAL CA C 8.430 -6.247 -29.414 1.00 . A A . 134 VAL CA 1 1
8 14570 1 1 85 VAL CB C 9.867 -6.901 -29.459 1.00 . A A . 134 VAL CB 1 1
8 14571 1 1 85 VAL CG1 C 10.485 -6.752 -30.865 1.00 . A A . 134 VAL CG1 1 1
8 14572 1 1 85 VAL CG2 C 10.800 -6.327 -28.367 1.00 . A A . 134 VAL CG2 1 1
8 14573 1 1 85 VAL H H 7.953 -7.062 -27.523 1.00 . A A . 134 VAL H 1 1
8 14574 1 1 85 VAL HA H 8.512 -5.217 -29.764 1.00 . A A . 134 VAL HA 1 1
8 14575 1 1 85 VAL HB H 9.755 -7.969 -29.265 1.00 . A A . 134 VAL HB 1 1
8 14576 1 1 85 VAL HG11 H 11.450 -7.239 -30.899 1.00 . A A . 134 VAL HG11 1 1
8 14577 1 1 85 VAL HG12 H 10.610 -5.703 -31.102 1.00 . A A . 134 VAL HG12 1 1
8 14578 1 1 85 VAL HG13 H 9.834 -7.203 -31.598 1.00 . A A . 134 VAL HG13 1 1
8 14579 1 1 85 VAL HG21 H 10.354 -6.478 -27.393 1.00 . A A . 134 VAL HG21 1 1
8 14580 1 1 85 VAL HG22 H 10.948 -5.267 -28.530 1.00 . A A . 134 VAL HG22 1 1
8 14581 1 1 85 VAL HG23 H 11.761 -6.827 -28.400 1.00 . A A . 134 VAL HG23 1 1
8 14582 1 1 85 VAL N N 7.870 -6.244 -28.052 1.00 . A A . 134 VAL N 1 1
8 14583 1 1 85 VAL O O 7.505 -8.273 -30.323 1.00 . A A . 134 VAL O 1 1
8 14584 1 1 86 PRO C C 6.561 -7.272 -33.533 1.00 . A A . 135 PRO C 1 1
8 14585 1 1 86 PRO CA C 5.802 -7.029 -32.202 1.00 . A A . 135 PRO CA 1 1
8 14586 1 1 86 PRO CB C 4.633 -6.036 -32.382 1.00 . A A . 135 PRO CB 1 1
8 14587 1 1 86 PRO CD C 6.340 -4.892 -31.115 1.00 . A A . 135 PRO CD 1 1
8 14588 1 1 86 PRO CG C 5.253 -4.690 -32.159 1.00 . A A . 135 PRO CG 1 1
8 14589 1 1 86 PRO HA H 5.418 -7.979 -31.839 1.00 . A A . 135 PRO HA 1 1
8 14590 1 1 86 PRO HB2 H 4.208 -6.125 -33.378 1.00 . A A . 135 PRO HB2 1 1
8 14591 1 1 86 PRO HB3 H 3.861 -6.241 -31.646 1.00 . A A . 135 PRO HB3 1 1
8 14592 1 1 86 PRO HD2 H 7.224 -4.314 -31.364 1.00 . A A . 135 PRO HD2 1 1
8 14593 1 1 86 PRO HD3 H 5.982 -4.613 -30.129 1.00 . A A . 135 PRO HD3 1 1
8 14594 1 1 86 PRO HG2 H 5.683 -4.322 -33.088 1.00 . A A . 135 PRO HG2 1 1
8 14595 1 1 86 PRO HG3 H 4.507 -3.991 -31.799 1.00 . A A . 135 PRO HG3 1 1
8 14596 1 1 86 PRO N N 6.631 -6.355 -31.172 1.00 . A A . 135 PRO N 1 1
8 14597 1 1 86 PRO O O 6.073 -7.995 -34.403 1.00 . A A . 135 PRO O 1 1
8 14598 1 1 87 PHE C C 9.488 -7.949 -34.933 1.00 . A A . 136 PHE C 1 1
8 14599 1 1 87 PHE CA C 8.568 -6.710 -34.908 1.00 . A A . 136 PHE CA 1 1
8 14600 1 1 87 PHE CB C 9.417 -5.416 -35.033 1.00 . A A . 136 PHE CB 1 1
8 14601 1 1 87 PHE CD1 C 7.983 -3.699 -36.252 1.00 . A A . 136 PHE CD1 1 1
8 14602 1 1 87 PHE CD2 C 8.355 -3.387 -33.906 1.00 . A A . 136 PHE CD2 1 1
8 14603 1 1 87 PHE CE1 C 7.204 -2.554 -36.278 1.00 . A A . 136 PHE CE1 1 1
8 14604 1 1 87 PHE CE2 C 7.579 -2.242 -33.937 1.00 . A A . 136 PHE CE2 1 1
8 14605 1 1 87 PHE CG C 8.574 -4.136 -35.066 1.00 . A A . 136 PHE CG 1 1
8 14606 1 1 87 PHE CZ C 7.003 -1.828 -35.121 1.00 . A A . 136 PHE CZ 1 1
8 14607 1 1 87 PHE H H 8.098 -6.144 -32.913 1.00 . A A . 136 PHE H 1 1
8 14608 1 1 87 PHE HA H 7.893 -6.763 -35.758 1.00 . A A . 136 PHE HA 1 1
8 14609 1 1 87 PHE HB2 H 10.101 -5.355 -34.190 1.00 . A A . 136 PHE HB2 1 1
8 14610 1 1 87 PHE HB3 H 10.002 -5.457 -35.947 1.00 . A A . 136 PHE HB3 1 1
8 14611 1 1 87 PHE HD1 H 8.137 -4.264 -37.164 1.00 . A A . 136 PHE HD1 1 1
8 14612 1 1 87 PHE HD2 H 8.804 -3.708 -32.972 1.00 . A A . 136 PHE HD2 1 1
8 14613 1 1 87 PHE HE1 H 6.753 -2.226 -37.206 1.00 . A A . 136 PHE HE1 1 1
8 14614 1 1 87 PHE HE2 H 7.419 -1.670 -33.031 1.00 . A A . 136 PHE HE2 1 1
8 14615 1 1 87 PHE HZ H 6.394 -0.931 -35.144 1.00 . A A . 136 PHE HZ 1 1
8 14616 1 1 87 PHE N N 7.754 -6.655 -33.672 1.00 . A A . 136 PHE N 1 1
8 14617 1 1 87 PHE O O 9.898 -8.397 -36.007 1.00 . A A . 136 PHE O 1 1
8 14618 1 1 88 GLY C C 12.178 -9.261 -34.034 1.00 . A A . 137 GLY C 1 1
8 14619 1 1 88 GLY CA C 10.752 -9.591 -33.583 1.00 . A A . 137 GLY CA 1 1
8 14620 1 1 88 GLY H H 9.338 -8.146 -32.945 1.00 . A A . 137 GLY H 1 1
8 14621 1 1 88 GLY HA2 H 10.780 -9.866 -32.538 1.00 . A A . 137 GLY HA2 1 1
8 14622 1 1 88 GLY HA3 H 10.389 -10.441 -34.149 1.00 . A A . 137 GLY HA3 1 1
8 14623 1 1 88 GLY N N 9.798 -8.484 -33.737 1.00 . A A . 137 GLY N 1 1
8 14624 1 1 88 GLY O O 12.939 -10.169 -34.378 1.00 . A A . 137 GLY O 1 1
8 14625 1 1 89 ALA C C 13.903 -7.705 -36.048 1.00 . A A . 138 ALA C 1 1
8 14626 1 1 89 ALA CA C 13.789 -7.409 -34.543 1.00 . A A . 138 ALA CA 1 1
8 14627 1 1 89 ALA CB C 15.029 -7.898 -33.768 1.00 . A A . 138 ALA CB 1 1
8 14628 1 1 89 ALA H H 11.892 -7.325 -33.602 1.00 . A A . 138 ALA H 1 1
8 14629 1 1 89 ALA HA H 13.736 -6.333 -34.415 1.00 . A A . 138 ALA HA 1 1
8 14630 1 1 89 ALA HB1 H 15.920 -7.430 -34.171 1.00 . A A . 138 ALA HB1 1 1
8 14631 1 1 89 ALA HB2 H 15.118 -8.972 -33.860 1.00 . A A . 138 ALA HB2 1 1
8 14632 1 1 89 ALA HB3 H 14.932 -7.638 -32.722 1.00 . A A . 138 ALA HB3 1 1
8 14633 1 1 89 ALA N N 12.525 -7.953 -33.999 1.00 . A A . 138 ALA N 1 1
8 14634 1 1 89 ALA O O 14.436 -8.748 -36.459 1.00 . A A . 138 ALA O 1 1
8 14635 1 1 90 ASN C C 14.809 -6.750 -38.865 1.00 . A A . 139 ASN C 1 1
8 14636 1 1 90 ASN CA C 13.367 -6.877 -38.326 1.00 . A A . 139 ASN CA 1 1
8 14637 1 1 90 ASN CB C 12.444 -5.787 -38.943 1.00 . A A . 139 ASN CB 1 1
8 14638 1 1 90 ASN CG C 12.819 -4.341 -38.568 1.00 . A A . 139 ASN CG 1 1
8 14639 1 1 90 ASN H H 12.919 -6.008 -36.441 1.00 . A A . 139 ASN H 1 1
8 14640 1 1 90 ASN HA H 12.980 -7.855 -38.599 1.00 . A A . 139 ASN HA 1 1
8 14641 1 1 90 ASN HB2 H 12.472 -5.877 -40.021 1.00 . A A . 139 ASN HB2 1 1
8 14642 1 1 90 ASN HB3 H 11.424 -5.965 -38.612 1.00 . A A . 139 ASN HB3 1 1
8 14643 1 1 90 ASN HD21 H 12.141 -3.673 -40.310 1.00 . A A . 139 ASN HD21 1 1
8 14644 1 1 90 ASN HD22 H 12.796 -2.483 -39.244 1.00 . A A . 139 ASN HD22 1 1
8 14645 1 1 90 ASN N N 13.347 -6.788 -36.854 1.00 . A A . 139 ASN N 1 1
8 14646 1 1 90 ASN ND2 N 12.557 -3.405 -39.464 1.00 . A A . 139 ASN ND2 1 1
8 14647 1 1 90 ASN O O 15.178 -7.403 -39.851 1.00 . A A . 139 ASN O 1 1
8 14648 1 1 90 ASN OD1 O 13.334 -4.067 -37.482 1.00 . A A . 139 ASN OD1 1 1
8 14649 1 1 91 ASN C C 17.854 -5.638 -37.194 1.00 . A A . 140 ASN C 1 1
8 14650 1 1 91 ASN CA C 17.040 -5.678 -38.504 1.00 . A A . 140 ASN CA 1 1
8 14651 1 1 91 ASN CB C 17.240 -4.345 -39.296 1.00 . A A . 140 ASN CB 1 1
8 14652 1 1 91 ASN CG C 16.534 -4.319 -40.659 1.00 . A A . 140 ASN CG 1 1
8 14653 1 1 91 ASN H H 15.227 -5.415 -37.431 1.00 . A A . 140 ASN H 1 1
8 14654 1 1 91 ASN HA H 17.402 -6.508 -39.105 1.00 . A A . 140 ASN HA 1 1
8 14655 1 1 91 ASN HB2 H 16.862 -3.519 -38.705 1.00 . A A . 140 ASN HB2 1 1
8 14656 1 1 91 ASN HB3 H 18.302 -4.186 -39.463 1.00 . A A . 140 ASN HB3 1 1
8 14657 1 1 91 ASN HD21 H 18.123 -5.117 -41.555 1.00 . A A . 140 ASN HD21 1 1
8 14658 1 1 91 ASN HD22 H 16.772 -4.782 -42.577 1.00 . A A . 140 ASN HD22 1 1
8 14659 1 1 91 ASN N N 15.612 -5.906 -38.190 1.00 . A A . 140 ASN N 1 1
8 14660 1 1 91 ASN ND2 N 17.211 -4.785 -41.701 1.00 . A A . 140 ASN ND2 1 1
8 14661 1 1 91 ASN O O 17.288 -5.683 -36.094 1.00 . A A . 140 ASN O 1 1
8 14662 1 1 91 ASN OD1 O 15.384 -3.895 -40.774 1.00 . A A . 140 ASN OD1 1 1
8 14663 1 1 92 ALA C C 20.288 -3.857 -35.929 1.00 . A A . 141 ALA C 1 1
8 14664 1 1 92 ALA CA C 20.137 -5.362 -36.218 1.00 . A A . 141 ALA CA 1 1
8 14665 1 1 92 ALA CB C 21.506 -5.977 -36.554 1.00 . A A . 141 ALA CB 1 1
8 14666 1 1 92 ALA H H 19.562 -5.700 -38.232 1.00 . A A . 141 ALA H 1 1
8 14667 1 1 92 ALA HA H 19.745 -5.857 -35.329 1.00 . A A . 141 ALA HA 1 1
8 14668 1 1 92 ALA HB1 H 22.182 -5.851 -35.716 1.00 . A A . 141 ALA HB1 1 1
8 14669 1 1 92 ALA HB2 H 21.924 -5.488 -37.425 1.00 . A A . 141 ALA HB2 1 1
8 14670 1 1 92 ALA HB3 H 21.391 -7.032 -36.762 1.00 . A A . 141 ALA HB3 1 1
8 14671 1 1 92 ALA N N 19.191 -5.583 -37.337 1.00 . A A . 141 ALA N 1 1
8 14672 1 1 92 ALA O O 20.803 -3.462 -34.877 1.00 . A A . 141 ALA O 1 1
8 14673 1 1 93 PHE C C 18.723 -1.083 -35.861 1.00 . A A . 142 PHE C 1 1
8 14674 1 1 93 PHE CA C 19.851 -1.564 -36.803 1.00 . A A . 142 PHE CA 1 1
8 14675 1 1 93 PHE CB C 19.675 -0.938 -38.216 1.00 . A A . 142 PHE CB 1 1
8 14676 1 1 93 PHE CD1 C 22.000 -0.812 -39.251 1.00 . A A . 142 PHE CD1 1 1
8 14677 1 1 93 PHE CD2 C 20.430 -2.357 -40.198 1.00 . A A . 142 PHE CD2 1 1
8 14678 1 1 93 PHE CE1 C 22.946 -1.207 -40.181 1.00 . A A . 142 PHE CE1 1 1
8 14679 1 1 93 PHE CE2 C 21.376 -2.751 -41.125 1.00 . A A . 142 PHE CE2 1 1
8 14680 1 1 93 PHE CG C 20.723 -1.379 -39.242 1.00 . A A . 142 PHE CG 1 1
8 14681 1 1 93 PHE CZ C 22.634 -2.177 -41.117 1.00 . A A . 142 PHE CZ 1 1
8 14682 1 1 93 PHE H H 19.520 -3.438 -37.727 1.00 . A A . 142 PHE H 1 1
8 14683 1 1 93 PHE HA H 20.806 -1.248 -36.391 1.00 . A A . 142 PHE HA 1 1
8 14684 1 1 93 PHE HB2 H 18.695 -1.201 -38.598 1.00 . A A . 142 PHE HB2 1 1
8 14685 1 1 93 PHE HB3 H 19.728 0.144 -38.130 1.00 . A A . 142 PHE HB3 1 1
8 14686 1 1 93 PHE HD1 H 22.250 -0.052 -38.520 1.00 . A A . 142 PHE HD1 1 1
8 14687 1 1 93 PHE HD2 H 19.446 -2.812 -40.210 1.00 . A A . 142 PHE HD2 1 1
8 14688 1 1 93 PHE HE1 H 23.932 -0.759 -40.177 1.00 . A A . 142 PHE HE1 1 1
8 14689 1 1 93 PHE HE2 H 21.134 -3.509 -41.859 1.00 . A A . 142 PHE HE2 1 1
8 14690 1 1 93 PHE HZ H 23.375 -2.487 -41.844 1.00 . A A . 142 PHE HZ 1 1
8 14691 1 1 93 PHE N N 19.856 -3.034 -36.905 1.00 . A A . 142 PHE N 1 1
8 14692 1 1 93 PHE O O 18.011 -1.892 -35.261 1.00 . A A . 142 PHE O 1 1
8 14693 1 1 94 THR C C 16.126 0.632 -35.467 1.00 . A A . 143 THR C 1 1
8 14694 1 1 94 THR CA C 17.549 0.857 -34.897 1.00 . A A . 143 THR CA 1 1
8 14695 1 1 94 THR CB C 17.838 2.385 -34.731 1.00 . A A . 143 THR CB 1 1
8 14696 1 1 94 THR CG2 C 16.859 3.056 -33.763 1.00 . A A . 143 THR CG2 1 1
8 14697 1 1 94 THR H H 19.139 0.829 -36.288 1.00 . A A . 143 THR H 1 1
8 14698 1 1 94 THR HA H 17.621 0.392 -33.913 1.00 . A A . 143 THR HA 1 1
8 14699 1 1 94 THR HB H 17.754 2.863 -35.703 1.00 . A A . 143 THR HB 1 1
8 14700 1 1 94 THR HG1 H 19.371 3.520 -34.212 1.00 . A A . 143 THR HG1 1 1
8 14701 1 1 94 THR HG21 H 17.110 4.105 -33.661 1.00 . A A . 143 THR HG21 1 1
8 14702 1 1 94 THR HG22 H 16.920 2.582 -32.792 1.00 . A A . 143 THR HG22 1 1
8 14703 1 1 94 THR HG23 H 15.849 2.968 -34.140 1.00 . A A . 143 THR HG23 1 1
8 14704 1 1 94 THR N N 18.560 0.242 -35.761 1.00 . A A . 143 THR N 1 1
8 14705 1 1 94 THR O O 15.852 0.981 -36.622 1.00 . A A . 143 THR O 1 1
8 14706 1 1 94 THR OG1 O 19.175 2.577 -34.244 1.00 . A A . 143 THR OG1 1 1
8 14707 1 1 95 MET C C 12.896 0.492 -33.996 1.00 . A A . 144 MET C 1 1
8 14708 1 1 95 MET CA C 13.823 -0.226 -35.009 1.00 . A A . 144 MET CA 1 1
8 14709 1 1 95 MET CB C 13.515 -1.759 -35.006 1.00 . A A . 144 MET CB 1 1
8 14710 1 1 95 MET CE C 13.104 -4.556 -31.898 1.00 . A A . 144 MET CE 1 1
8 14711 1 1 95 MET CG C 13.451 -2.400 -33.610 1.00 . A A . 144 MET CG 1 1
8 14712 1 1 95 MET H H 15.553 -0.261 -33.766 1.00 . A A . 144 MET H 1 1
8 14713 1 1 95 MET HA H 13.636 0.177 -36.001 1.00 . A A . 144 MET HA 1 1
8 14714 1 1 95 MET HB2 H 12.558 -1.925 -35.493 1.00 . A A . 144 MET HB2 1 1
8 14715 1 1 95 MET HB3 H 14.280 -2.271 -35.580 1.00 . A A . 144 MET HB3 1 1
8 14716 1 1 95 MET HE1 H 12.374 -3.982 -31.347 1.00 . A A . 144 MET HE1 1 1
8 14717 1 1 95 MET HE2 H 14.096 -4.328 -31.529 1.00 . A A . 144 MET HE2 1 1
8 14718 1 1 95 MET HE3 H 12.908 -5.610 -31.765 1.00 . A A . 144 MET HE3 1 1
8 14719 1 1 95 MET HG2 H 14.418 -2.306 -33.138 1.00 . A A . 144 MET HG2 1 1
8 14720 1 1 95 MET HG3 H 12.713 -1.872 -33.017 1.00 . A A . 144 MET HG3 1 1
8 14721 1 1 95 MET N N 15.243 0.024 -34.650 1.00 . A A . 144 MET N 1 1
8 14722 1 1 95 MET O O 13.356 0.870 -32.911 1.00 . A A . 144 MET O 1 1
8 14723 1 1 95 MET SD S 13.001 -4.150 -33.643 1.00 . A A . 144 MET SD 1 1
8 14724 1 1 96 PRO C C 10.218 0.012 -32.319 1.00 . A A . 145 PRO C 1 1
8 14725 1 1 96 PRO CA C 10.574 1.142 -33.334 1.00 . A A . 145 PRO CA 1 1
8 14726 1 1 96 PRO CB C 9.356 1.561 -34.203 1.00 . A A . 145 PRO CB 1 1
8 14727 1 1 96 PRO CD C 11.000 0.646 -35.704 1.00 . A A . 145 PRO CD 1 1
8 14728 1 1 96 PRO CG C 9.507 0.777 -35.471 1.00 . A A . 145 PRO CG 1 1
8 14729 1 1 96 PRO HA H 10.933 2.005 -32.777 1.00 . A A . 145 PRO HA 1 1
8 14730 1 1 96 PRO HB2 H 8.426 1.329 -33.695 1.00 . A A . 145 PRO HB2 1 1
8 14731 1 1 96 PRO HB3 H 9.396 2.631 -34.395 1.00 . A A . 145 PRO HB3 1 1
8 14732 1 1 96 PRO HD2 H 11.229 -0.302 -36.176 1.00 . A A . 145 PRO HD2 1 1
8 14733 1 1 96 PRO HD3 H 11.366 1.465 -36.316 1.00 . A A . 145 PRO HD3 1 1
8 14734 1 1 96 PRO HG2 H 9.055 -0.204 -35.356 1.00 . A A . 145 PRO HG2 1 1
8 14735 1 1 96 PRO HG3 H 9.038 1.304 -36.294 1.00 . A A . 145 PRO HG3 1 1
8 14736 1 1 96 PRO N N 11.582 0.715 -34.333 1.00 . A A . 145 PRO N 1 1
8 14737 1 1 96 PRO O O 10.412 -1.180 -32.589 1.00 . A A . 145 PRO O 1 1
8 14738 1 1 97 LEU C C 7.968 0.051 -29.470 1.00 . A A . 146 LEU C 1 1
8 14739 1 1 97 LEU CA C 9.297 -0.463 -30.040 1.00 . A A . 146 LEU CA 1 1
8 14740 1 1 97 LEU CB C 10.396 -0.471 -28.938 1.00 . A A . 146 LEU CB 1 1
8 14741 1 1 97 LEU CD1 C 10.086 -2.817 -27.963 1.00 . A A . 146 LEU CD1 1 1
8 14742 1 1 97 LEU CD2 C 11.151 -1.002 -26.531 1.00 . A A . 146 LEU CD2 1 1
8 14743 1 1 97 LEU CG C 10.123 -1.316 -27.647 1.00 . A A . 146 LEU CG 1 1
8 14744 1 1 97 LEU H H 9.596 1.391 -31.020 1.00 . A A . 146 LEU H 1 1
8 14745 1 1 97 LEU HA H 9.153 -1.469 -30.425 1.00 . A A . 146 LEU HA 1 1
8 14746 1 1 97 LEU HB2 H 11.312 -0.839 -29.390 1.00 . A A . 146 LEU HB2 1 1
8 14747 1 1 97 LEU HB3 H 10.573 0.558 -28.638 1.00 . A A . 146 LEU HB3 1 1
8 14748 1 1 97 LEU HD11 H 9.315 -3.017 -28.696 1.00 . A A . 146 LEU HD11 1 1
8 14749 1 1 97 LEU HD12 H 9.862 -3.372 -27.061 1.00 . A A . 146 LEU HD12 1 1
8 14750 1 1 97 LEU HD13 H 11.044 -3.138 -28.352 1.00 . A A . 146 LEU HD13 1 1
8 14751 1 1 97 LEU HD21 H 11.124 0.055 -26.298 1.00 . A A . 146 LEU HD21 1 1
8 14752 1 1 97 LEU HD22 H 12.147 -1.269 -26.859 1.00 . A A . 146 LEU HD22 1 1
8 14753 1 1 97 LEU HD23 H 10.906 -1.566 -25.640 1.00 . A A . 146 LEU HD23 1 1
8 14754 1 1 97 LEU HG H 9.143 -1.049 -27.263 1.00 . A A . 146 LEU HG 1 1
8 14755 1 1 97 LEU N N 9.705 0.426 -31.152 1.00 . A A . 146 LEU N 1 1
8 14756 1 1 97 LEU O O 7.640 1.229 -29.645 1.00 . A A . 146 LEU O 1 1
8 14757 1 1 98 HIS C C 6.036 -0.647 -26.650 1.00 . A A . 147 HIS C 1 1
8 14758 1 1 98 HIS CA C 5.919 -0.438 -28.166 1.00 . A A . 147 HIS CA 1 1
8 14759 1 1 98 HIS CB C 4.742 -1.246 -28.760 1.00 . A A . 147 HIS CB 1 1
8 14760 1 1 98 HIS CD2 C 5.071 -1.124 -31.341 1.00 . A A . 147 HIS CD2 1 1
8 14761 1 1 98 HIS CE1 C 3.302 0.059 -31.830 1.00 . A A . 147 HIS CE1 1 1
8 14762 1 1 98 HIS CG C 4.414 -0.878 -30.183 1.00 . A A . 147 HIS CG 1 1
8 14763 1 1 98 HIS H H 7.473 -1.776 -28.753 1.00 . A A . 147 HIS H 1 1
8 14764 1 1 98 HIS HA H 5.746 0.625 -28.354 1.00 . A A . 147 HIS HA 1 1
8 14765 1 1 98 HIS HB2 H 4.984 -2.302 -28.743 1.00 . A A . 147 HIS HB2 1 1
8 14766 1 1 98 HIS HB3 H 3.854 -1.083 -28.161 1.00 . A A . 147 HIS HB3 1 1
8 14767 1 1 98 HIS HD1 H 2.614 0.179 -29.912 1.00 . A A . 147 HIS HD1 1 1
8 14768 1 1 98 HIS HD2 H 5.987 -1.690 -31.448 1.00 . A A . 147 HIS HD2 1 1
8 14769 1 1 98 HIS HE1 H 2.552 0.604 -32.381 1.00 . A A . 147 HIS HE1 1 1
8 14770 1 1 98 HIS HE2 H 4.495 -0.697 -33.303 1.00 . A A . 147 HIS HE2 1 1
8 14771 1 1 98 HIS N N 7.184 -0.830 -28.819 1.00 . A A . 147 HIS N 1 1
8 14772 1 1 98 HIS ND1 N 3.308 -0.139 -30.530 1.00 . A A . 147 HIS ND1 1 1
8 14773 1 1 98 HIS NE2 N 4.362 -0.530 -32.348 1.00 . A A . 147 HIS NE2 1 1
8 14774 1 1 98 HIS O O 6.423 -1.717 -26.202 1.00 . A A . 147 HIS O 1 1
8 14775 1 1 99 MET C C 4.378 0.706 -23.858 1.00 . A A . 148 MET C 1 1
8 14776 1 1 99 MET CA C 5.776 0.406 -24.392 1.00 . A A . 148 MET CA 1 1
8 14777 1 1 99 MET CB C 6.802 1.429 -23.807 1.00 . A A . 148 MET CB 1 1
8 14778 1 1 99 MET CE C 9.315 2.352 -26.976 1.00 . A A . 148 MET CE 1 1
8 14779 1 1 99 MET CG C 8.075 1.593 -24.624 1.00 . A A . 148 MET CG 1 1
8 14780 1 1 99 MET H H 5.472 1.246 -26.324 1.00 . A A . 148 MET H 1 1
8 14781 1 1 99 MET HA H 6.051 -0.594 -24.065 1.00 . A A . 148 MET HA 1 1
8 14782 1 1 99 MET HB2 H 6.334 2.406 -23.738 1.00 . A A . 148 MET HB2 1 1
8 14783 1 1 99 MET HB3 H 7.078 1.109 -22.803 1.00 . A A . 148 MET HB3 1 1
8 14784 1 1 99 MET HE1 H 10.031 2.863 -26.356 1.00 . A A . 148 MET HE1 1 1
8 14785 1 1 99 MET HE2 H 9.260 2.834 -27.936 1.00 . A A . 148 MET HE2 1 1
8 14786 1 1 99 MET HE3 H 9.622 1.326 -27.109 1.00 . A A . 148 MET HE3 1 1
8 14787 1 1 99 MET HG2 H 8.784 2.203 -24.071 1.00 . A A . 148 MET HG2 1 1
8 14788 1 1 99 MET HG3 H 8.509 0.620 -24.813 1.00 . A A . 148 MET HG3 1 1
8 14789 1 1 99 MET N N 5.734 0.412 -25.877 1.00 . A A . 148 MET N 1 1
8 14790 1 1 99 MET O O 3.490 1.072 -24.621 1.00 . A A . 148 MET O 1 1
8 14791 1 1 99 MET SD S 7.722 2.398 -26.200 1.00 . A A . 148 MET SD 1 1
8 14792 1 1 100 THR C C 3.170 1.268 -20.460 1.00 . A A . 149 THR C 1 1
8 14793 1 1 100 THR CA C 2.899 0.736 -21.880 1.00 . A A . 149 THR CA 1 1
8 14794 1 1 100 THR CB C 2.059 -0.583 -21.804 1.00 . A A . 149 THR CB 1 1
8 14795 1 1 100 THR CG2 C 0.628 -0.324 -21.322 1.00 . A A . 149 THR CG2 1 1
8 14796 1 1 100 THR H H 4.922 0.154 -22.017 1.00 . A A . 149 THR H 1 1
8 14797 1 1 100 THR HA H 2.338 1.483 -22.445 1.00 . A A . 149 THR HA 1 1
8 14798 1 1 100 THR HB H 2.543 -1.264 -21.108 1.00 . A A . 149 THR HB 1 1
8 14799 1 1 100 THR HG1 H 2.879 -1.587 -23.290 1.00 . A A . 149 THR HG1 1 1
8 14800 1 1 100 THR HG21 H 0.130 0.365 -21.994 1.00 . A A . 149 THR HG21 1 1
8 14801 1 1 100 THR HG22 H 0.645 0.101 -20.324 1.00 . A A . 149 THR HG22 1 1
8 14802 1 1 100 THR HG23 H 0.078 -1.255 -21.298 1.00 . A A . 149 THR HG23 1 1
8 14803 1 1 100 THR N N 4.177 0.491 -22.554 1.00 . A A . 149 THR N 1 1
8 14804 1 1 100 THR O O 3.993 0.699 -19.741 1.00 . A A . 149 THR O 1 1
8 14805 1 1 100 THR OG1 O 2.012 -1.215 -23.093 1.00 . A A . 149 THR OG1 1 1
8 14806 1 1 101 PHE C C 1.429 2.337 -17.830 1.00 . A A . 150 PHE C 1 1
8 14807 1 1 101 PHE CA C 2.574 2.901 -18.694 1.00 . A A . 150 PHE CA 1 1
8 14808 1 1 101 PHE CB C 2.526 4.462 -18.684 1.00 . A A . 150 PHE CB 1 1
8 14809 1 1 101 PHE CD1 C 4.917 4.907 -17.967 1.00 . A A . 150 PHE CD1 1 1
8 14810 1 1 101 PHE CD2 C 4.080 6.123 -19.838 1.00 . A A . 150 PHE CD2 1 1
8 14811 1 1 101 PHE CE1 C 6.120 5.570 -18.082 1.00 . A A . 150 PHE CE1 1 1
8 14812 1 1 101 PHE CE2 C 5.290 6.778 -19.954 1.00 . A A . 150 PHE CE2 1 1
8 14813 1 1 101 PHE CG C 3.872 5.169 -18.846 1.00 . A A . 150 PHE CG 1 1
8 14814 1 1 101 PHE CZ C 6.311 6.503 -19.075 1.00 . A A . 150 PHE CZ 1 1
8 14815 1 1 101 PHE H H 1.890 2.793 -20.703 1.00 . A A . 150 PHE H 1 1
8 14816 1 1 101 PHE HA H 3.525 2.579 -18.267 1.00 . A A . 150 PHE HA 1 1
8 14817 1 1 101 PHE HB2 H 1.875 4.792 -19.486 1.00 . A A . 150 PHE HB2 1 1
8 14818 1 1 101 PHE HB3 H 2.099 4.804 -17.746 1.00 . A A . 150 PHE HB3 1 1
8 14819 1 1 101 PHE HD1 H 4.783 4.171 -17.183 1.00 . A A . 150 PHE HD1 1 1
8 14820 1 1 101 PHE HD2 H 3.281 6.347 -20.536 1.00 . A A . 150 PHE HD2 1 1
8 14821 1 1 101 PHE HE1 H 6.922 5.354 -17.386 1.00 . A A . 150 PHE HE1 1 1
8 14822 1 1 101 PHE HE2 H 5.435 7.512 -20.738 1.00 . A A . 150 PHE HE2 1 1
8 14823 1 1 101 PHE HZ H 7.259 7.019 -19.161 1.00 . A A . 150 PHE HZ 1 1
8 14824 1 1 101 PHE N N 2.483 2.352 -20.062 1.00 . A A . 150 PHE N 1 1
8 14825 1 1 101 PHE O O 0.242 2.497 -18.169 1.00 . A A . 150 PHE O 1 1
8 14826 1 1 102 TRP C C 1.130 1.894 -14.384 1.00 . A A . 151 TRP C 1 1
8 14827 1 1 102 TRP CA C 0.887 1.159 -15.705 1.00 . A A . 151 TRP CA 1 1
8 14828 1 1 102 TRP CB C 1.100 -0.367 -15.509 1.00 . A A . 151 TRP CB 1 1
8 14829 1 1 102 TRP CD1 C 1.626 -1.852 -17.557 1.00 . A A . 151 TRP CD1 1 1
8 14830 1 1 102 TRP CD2 C -0.554 -1.388 -17.273 1.00 . A A . 151 TRP CD2 1 1
8 14831 1 1 102 TRP CE2 C -0.412 -2.204 -18.406 1.00 . A A . 151 TRP CE2 1 1
8 14832 1 1 102 TRP CE3 C -1.841 -0.973 -16.893 1.00 . A A . 151 TRP CE3 1 1
8 14833 1 1 102 TRP CG C 0.762 -1.183 -16.731 1.00 . A A . 151 TRP CG 1 1
8 14834 1 1 102 TRP CH2 C -2.743 -2.182 -18.785 1.00 . A A . 151 TRP CH2 1 1
8 14835 1 1 102 TRP CZ2 C -1.501 -2.608 -19.171 1.00 . A A . 151 TRP CZ2 1 1
8 14836 1 1 102 TRP CZ3 C -2.920 -1.368 -17.658 1.00 . A A . 151 TRP CZ3 1 1
8 14837 1 1 102 TRP H H 2.774 1.537 -16.584 1.00 . A A . 151 TRP H 1 1
8 14838 1 1 102 TRP HA H -0.140 1.336 -16.032 1.00 . A A . 151 TRP HA 1 1
8 14839 1 1 102 TRP HB2 H 2.137 -0.556 -15.254 1.00 . A A . 151 TRP HB2 1 1
8 14840 1 1 102 TRP HB3 H 0.472 -0.717 -14.696 1.00 . A A . 151 TRP HB3 1 1
8 14841 1 1 102 TRP HD1 H 2.700 -1.884 -17.424 1.00 . A A . 151 TRP HD1 1 1
8 14842 1 1 102 TRP HE1 H 1.321 -3.027 -19.269 1.00 . A A . 151 TRP HE1 1 1
8 14843 1 1 102 TRP HE3 H -1.992 -0.342 -16.026 1.00 . A A . 151 TRP HE3 1 1
8 14844 1 1 102 TRP HH2 H -3.618 -2.470 -19.355 1.00 . A A . 151 TRP HH2 1 1
8 14845 1 1 102 TRP HZ2 H -1.381 -3.233 -20.045 1.00 . A A . 151 TRP HZ2 1 1
8 14846 1 1 102 TRP HZ3 H -3.920 -1.052 -17.385 1.00 . A A . 151 TRP HZ3 1 1
8 14847 1 1 102 TRP N N 1.814 1.678 -16.723 1.00 . A A . 151 TRP N 1 1
8 14848 1 1 102 TRP NE1 N 0.926 -2.476 -18.558 1.00 . A A . 151 TRP NE1 1 1
8 14849 1 1 102 TRP O O 2.266 1.962 -13.909 1.00 . A A . 151 TRP O 1 1
8 14850 1 1 103 GLY C C -1.169 3.809 -12.174 1.00 . A A . 152 GLY C 1 1
8 14851 1 1 103 GLY CA C 0.144 3.146 -12.527 1.00 . A A . 152 GLY CA 1 1
8 14852 1 1 103 GLY H H -0.822 2.339 -14.239 1.00 . A A . 152 GLY H 1 1
8 14853 1 1 103 GLY HA2 H 0.408 2.452 -11.740 1.00 . A A . 152 GLY HA2 1 1
8 14854 1 1 103 GLY HA3 H 0.912 3.907 -12.599 1.00 . A A . 152 GLY HA3 1 1
8 14855 1 1 103 GLY N N 0.056 2.425 -13.796 1.00 . A A . 152 GLY N 1 1
8 14856 1 1 103 GLY O O -2.196 3.448 -12.721 1.00 . A A . 152 GLY O 1 1
8 14857 1 1 104 LYS C C -2.402 6.900 -11.545 1.00 . A A . 153 LYS C 1 1
8 14858 1 1 104 LYS CA C -2.335 5.537 -10.833 1.00 . A A . 153 LYS CA 1 1
8 14859 1 1 104 LYS CB C -2.353 5.714 -9.293 1.00 . A A . 153 LYS CB 1 1
8 14860 1 1 104 LYS CD C -1.118 6.631 -7.225 1.00 . A A . 153 LYS CD 1 1
8 14861 1 1 104 LYS CE C -1.846 5.661 -6.290 1.00 . A A . 153 LYS CE 1 1
8 14862 1 1 104 LYS CG C -1.002 6.139 -8.678 1.00 . A A . 153 LYS CG 1 1
8 14863 1 1 104 LYS H H -0.274 5.000 -10.856 1.00 . A A . 153 LYS H 1 1
8 14864 1 1 104 LYS HA H -3.217 4.966 -11.126 1.00 . A A . 153 LYS HA 1 1
8 14865 1 1 104 LYS HB2 H -3.099 6.458 -9.034 1.00 . A A . 153 LYS HB2 1 1
8 14866 1 1 104 LYS HB3 H -2.647 4.769 -8.841 1.00 . A A . 153 LYS HB3 1 1
8 14867 1 1 104 LYS HD2 H -0.121 6.800 -6.836 1.00 . A A . 153 LYS HD2 1 1
8 14868 1 1 104 LYS HD3 H -1.651 7.574 -7.225 1.00 . A A . 153 LYS HD3 1 1
8 14869 1 1 104 LYS HE2 H -2.820 5.426 -6.698 1.00 . A A . 153 LYS HE2 1 1
8 14870 1 1 104 LYS HE3 H -1.263 4.754 -6.192 1.00 . A A . 153 LYS HE3 1 1
8 14871 1 1 104 LYS HG2 H -0.324 5.291 -8.705 1.00 . A A . 153 LYS HG2 1 1
8 14872 1 1 104 LYS HG3 H -0.579 6.937 -9.282 1.00 . A A . 153 LYS HG3 1 1
8 14873 1 1 104 LYS HZ1 H -2.676 5.685 -4.380 1.00 . A A . 153 LYS HZ1 1 1
8 14874 1 1 104 LYS HZ2 H -2.424 7.223 -5.039 1.00 . A A . 153 LYS HZ2 1 1
8 14875 1 1 104 LYS HZ3 H -1.116 6.320 -4.462 1.00 . A A . 153 LYS HZ3 1 1
8 14876 1 1 104 LYS N N -1.137 4.775 -11.256 1.00 . A A . 153 LYS N 1 1
8 14877 1 1 104 LYS NZ N -2.031 6.263 -4.950 1.00 . A A . 153 LYS NZ 1 1
8 14878 1 1 104 LYS O O -1.396 7.388 -12.062 1.00 . A A . 153 LYS O 1 1
8 14879 1 1 105 GLU C C -3.221 9.983 -11.870 1.00 . A A . 154 GLU C 1 1
8 14880 1 1 105 GLU CA C -3.937 8.701 -12.336 1.00 . A A . 154 GLU CA 1 1
8 14881 1 1 105 GLU CB C -5.474 8.910 -12.360 1.00 . A A . 154 GLU CB 1 1
8 14882 1 1 105 GLU CD C -7.761 7.954 -13.089 1.00 . A A . 154 GLU CD 1 1
8 14883 1 1 105 GLU CG C -6.256 7.696 -12.902 1.00 . A A . 154 GLU CG 1 1
8 14884 1 1 105 GLU H H -4.290 7.153 -10.922 1.00 . A A . 154 GLU H 1 1
8 14885 1 1 105 GLU HA H -3.605 8.492 -13.348 1.00 . A A . 154 GLU HA 1 1
8 14886 1 1 105 GLU HB2 H -5.818 9.115 -11.350 1.00 . A A . 154 GLU HB2 1 1
8 14887 1 1 105 GLU HB3 H -5.701 9.771 -12.984 1.00 . A A . 154 GLU HB3 1 1
8 14888 1 1 105 GLU HG2 H -5.838 7.417 -13.866 1.00 . A A . 154 GLU HG2 1 1
8 14889 1 1 105 GLU HG3 H -6.121 6.866 -12.217 1.00 . A A . 154 GLU HG3 1 1
8 14890 1 1 105 GLU N N -3.600 7.514 -11.519 1.00 . A A . 154 GLU N 1 1
8 14891 1 1 105 GLU O O -2.777 10.792 -12.702 1.00 . A A . 154 GLU O 1 1
8 14892 1 1 105 GLU OE1 O -8.133 8.655 -14.053 1.00 . A A . 154 GLU OE1 1 1
8 14893 1 1 105 GLU OE2 O -8.578 7.436 -12.300 1.00 . A A . 154 GLU OE2 1 1
8 14894 1 1 106 GLU C C -0.962 11.408 -10.309 1.00 . A A . 155 GLU C 1 1
8 14895 1 1 106 GLU CA C -2.461 11.331 -9.931 1.00 . A A . 155 GLU CA 1 1
8 14896 1 1 106 GLU CB C -2.658 11.298 -8.392 1.00 . A A . 155 GLU CB 1 1
8 14897 1 1 106 GLU CD C -2.280 10.054 -6.171 1.00 . A A . 155 GLU CD 1 1
8 14898 1 1 106 GLU CG C -2.004 10.100 -7.685 1.00 . A A . 155 GLU CG 1 1
8 14899 1 1 106 GLU H H -3.477 9.459 -9.955 1.00 . A A . 155 GLU H 1 1
8 14900 1 1 106 GLU HA H -2.961 12.214 -10.325 1.00 . A A . 155 GLU HA 1 1
8 14901 1 1 106 GLU HB2 H -2.251 12.210 -7.964 1.00 . A A . 155 GLU HB2 1 1
8 14902 1 1 106 GLU HB3 H -3.725 11.273 -8.184 1.00 . A A . 155 GLU HB3 1 1
8 14903 1 1 106 GLU HG2 H -2.369 9.185 -8.145 1.00 . A A . 155 GLU HG2 1 1
8 14904 1 1 106 GLU HG3 H -0.929 10.153 -7.835 1.00 . A A . 155 GLU HG3 1 1
8 14905 1 1 106 GLU N N -3.108 10.150 -10.544 1.00 . A A . 155 GLU N 1 1
8 14906 1 1 106 GLU O O -0.402 12.503 -10.456 1.00 . A A . 155 GLU O 1 1
8 14907 1 1 106 GLU OE1 O -1.852 10.982 -5.448 1.00 . A A . 155 GLU OE1 1 1
8 14908 1 1 106 GLU OE2 O -2.929 9.098 -5.692 1.00 . A A . 155 GLU OE2 1 1
8 14909 1 1 107 ASN C C 1.258 10.091 -12.405 1.00 . A A . 156 ASN C 1 1
8 14910 1 1 107 ASN CA C 1.089 10.116 -10.874 1.00 . A A . 156 ASN CA 1 1
8 14911 1 1 107 ASN CB C 1.743 8.848 -10.261 1.00 . A A . 156 ASN CB 1 1
8 14912 1 1 107 ASN CG C 1.786 8.842 -8.733 1.00 . A A . 156 ASN CG 1 1
8 14913 1 1 107 ASN H H -0.849 9.403 -10.361 1.00 . A A . 156 ASN H 1 1
8 14914 1 1 107 ASN HA H 1.607 10.990 -10.484 1.00 . A A . 156 ASN HA 1 1
8 14915 1 1 107 ASN HB2 H 1.192 7.973 -10.588 1.00 . A A . 156 ASN HB2 1 1
8 14916 1 1 107 ASN HB3 H 2.767 8.764 -10.622 1.00 . A A . 156 ASN HB3 1 1
8 14917 1 1 107 ASN HD21 H 1.982 6.866 -8.714 1.00 . A A . 156 ASN HD21 1 1
8 14918 1 1 107 ASN HD22 H 1.947 7.632 -7.166 1.00 . A A . 156 ASN HD22 1 1
8 14919 1 1 107 ASN N N -0.334 10.227 -10.492 1.00 . A A . 156 ASN N 1 1
8 14920 1 1 107 ASN ND2 N 1.919 7.662 -8.147 1.00 . A A . 156 ASN ND2 1 1
8 14921 1 1 107 ASN O O 2.247 10.619 -12.918 1.00 . A A . 156 ASN O 1 1
8 14922 1 1 107 ASN OD1 O 1.739 9.888 -8.087 1.00 . A A . 156 ASN OD1 1 1
8 14923 1 1 108 ARG C C 0.274 10.650 -15.336 1.00 . A A . 157 ARG C 1 1
8 14924 1 1 108 ARG CA C 0.376 9.291 -14.603 1.00 . A A . 157 ARG CA 1 1
8 14925 1 1 108 ARG CB C -0.705 8.296 -15.144 1.00 . A A . 157 ARG CB 1 1
8 14926 1 1 108 ARG CD C -3.145 7.948 -15.924 1.00 . A A . 157 ARG CD 1 1
8 14927 1 1 108 ARG CG C -2.081 8.928 -15.411 1.00 . A A . 157 ARG CG 1 1
8 14928 1 1 108 ARG CZ C -5.594 8.114 -16.422 1.00 . A A . 157 ARG CZ 1 1
8 14929 1 1 108 ARG H H -0.511 9.157 -12.661 1.00 . A A . 157 ARG H 1 1
8 14930 1 1 108 ARG HA H 1.350 8.871 -14.803 1.00 . A A . 157 ARG HA 1 1
8 14931 1 1 108 ARG HB2 H -0.346 7.864 -16.073 1.00 . A A . 157 ARG HB2 1 1
8 14932 1 1 108 ARG HB3 H -0.830 7.497 -14.420 1.00 . A A . 157 ARG HB3 1 1
8 14933 1 1 108 ARG HD2 H -2.797 7.490 -16.845 1.00 . A A . 157 ARG HD2 1 1
8 14934 1 1 108 ARG HD3 H -3.317 7.183 -15.176 1.00 . A A . 157 ARG HD3 1 1
8 14935 1 1 108 ARG HE H -4.348 9.647 -16.189 1.00 . A A . 157 ARG HE 1 1
8 14936 1 1 108 ARG HG2 H -2.440 9.369 -14.491 1.00 . A A . 157 ARG HG2 1 1
8 14937 1 1 108 ARG HG3 H -1.959 9.720 -16.146 1.00 . A A . 157 ARG HG3 1 1
8 14938 1 1 108 ARG HH11 H -4.976 6.192 -16.256 1.00 . A A . 157 ARG HH11 1 1
8 14939 1 1 108 ARG HH12 H -6.663 6.405 -16.599 1.00 . A A . 157 ARG HH12 1 1
8 14940 1 1 108 ARG HH21 H -6.520 9.900 -16.635 1.00 . A A . 157 ARG HH21 1 1
8 14941 1 1 108 ARG HH22 H -7.540 8.504 -16.797 1.00 . A A . 157 ARG HH22 1 1
8 14942 1 1 108 ARG N N 0.286 9.480 -13.129 1.00 . A A . 157 ARG N 1 1
8 14943 1 1 108 ARG NE N -4.402 8.665 -16.187 1.00 . A A . 157 ARG NE 1 1
8 14944 1 1 108 ARG NH1 N -5.754 6.798 -16.425 1.00 . A A . 157 ARG NH1 1 1
8 14945 1 1 108 ARG NH2 N -6.632 8.899 -16.638 1.00 . A A . 157 ARG NH2 1 1
8 14946 1 1 108 ARG O O 0.729 10.784 -16.473 1.00 . A A . 157 ARG O 1 1
8 14947 1 1 109 LYS C C 0.894 13.732 -15.078 1.00 . A A . 158 LYS C 1 1
8 14948 1 1 109 LYS CA C -0.466 13.009 -15.183 1.00 . A A . 158 LYS CA 1 1
8 14949 1 1 109 LYS CB C -1.556 13.776 -14.393 1.00 . A A . 158 LYS CB 1 1
8 14950 1 1 109 LYS CD C -2.867 15.966 -14.028 1.00 . A A . 158 LYS CD 1 1
8 14951 1 1 109 LYS CE C -2.347 16.211 -12.599 1.00 . A A . 158 LYS CE 1 1
8 14952 1 1 109 LYS CG C -1.849 15.206 -14.912 1.00 . A A . 158 LYS CG 1 1
8 14953 1 1 109 LYS H H -0.755 11.427 -13.797 1.00 . A A . 158 LYS H 1 1
8 14954 1 1 109 LYS HA H -0.758 12.953 -16.228 1.00 . A A . 158 LYS HA 1 1
8 14955 1 1 109 LYS HB2 H -2.479 13.207 -14.436 1.00 . A A . 158 LYS HB2 1 1
8 14956 1 1 109 LYS HB3 H -1.246 13.845 -13.354 1.00 . A A . 158 LYS HB3 1 1
8 14957 1 1 109 LYS HD2 H -3.083 16.925 -14.487 1.00 . A A . 158 LYS HD2 1 1
8 14958 1 1 109 LYS HD3 H -3.785 15.389 -13.974 1.00 . A A . 158 LYS HD3 1 1
8 14959 1 1 109 LYS HE2 H -3.131 16.669 -12.013 1.00 . A A . 158 LYS HE2 1 1
8 14960 1 1 109 LYS HE3 H -2.076 15.262 -12.151 1.00 . A A . 158 LYS HE3 1 1
8 14961 1 1 109 LYS HG2 H -0.920 15.766 -14.936 1.00 . A A . 158 LYS HG2 1 1
8 14962 1 1 109 LYS HG3 H -2.243 15.138 -15.920 1.00 . A A . 158 LYS HG3 1 1
8 14963 1 1 109 LYS HZ1 H -0.379 16.685 -13.128 1.00 . A A . 158 LYS HZ1 1 1
8 14964 1 1 109 LYS HZ2 H -0.831 17.245 -11.600 1.00 . A A . 158 LYS HZ2 1 1
8 14965 1 1 109 LYS HZ3 H -1.394 18.030 -12.987 1.00 . A A . 158 LYS HZ3 1 1
8 14966 1 1 109 LYS N N -0.350 11.637 -14.669 1.00 . A A . 158 LYS N 1 1
8 14967 1 1 109 LYS NZ N -1.155 17.104 -12.578 1.00 . A A . 158 LYS NZ 1 1
8 14968 1 1 109 LYS O O 1.269 14.510 -15.964 1.00 . A A . 158 LYS O 1 1
8 14969 1 1 110 ALA C C 3.968 13.351 -14.775 1.00 . A A . 159 ALA C 1 1
8 14970 1 1 110 ALA CA C 2.988 13.983 -13.759 1.00 . A A . 159 ALA CA 1 1
8 14971 1 1 110 ALA CB C 3.442 13.715 -12.314 1.00 . A A . 159 ALA CB 1 1
8 14972 1 1 110 ALA H H 1.225 12.886 -13.286 1.00 . A A . 159 ALA H 1 1
8 14973 1 1 110 ALA HA H 2.954 15.060 -13.911 1.00 . A A . 159 ALA HA 1 1
8 14974 1 1 110 ALA HB1 H 2.744 14.170 -11.622 1.00 . A A . 159 ALA HB1 1 1
8 14975 1 1 110 ALA HB2 H 4.425 14.137 -12.154 1.00 . A A . 159 ALA HB2 1 1
8 14976 1 1 110 ALA HB3 H 3.478 12.647 -12.132 1.00 . A A . 159 ALA HB3 1 1
8 14977 1 1 110 ALA N N 1.620 13.461 -13.975 1.00 . A A . 159 ALA N 1 1
8 14978 1 1 110 ALA O O 4.888 14.015 -15.275 1.00 . A A . 159 ALA O 1 1
8 14979 1 1 111 VAL C C 4.206 11.995 -17.484 1.00 . A A . 160 VAL C 1 1
8 14980 1 1 111 VAL CA C 4.415 11.297 -16.133 1.00 . A A . 160 VAL CA 1 1
8 14981 1 1 111 VAL CB C 3.861 9.819 -16.234 1.00 . A A . 160 VAL CB 1 1
8 14982 1 1 111 VAL CG1 C 4.389 9.077 -17.481 1.00 . A A . 160 VAL CG1 1 1
8 14983 1 1 111 VAL CG2 C 4.168 9.016 -14.958 1.00 . A A . 160 VAL CG2 1 1
8 14984 1 1 111 VAL H H 3.067 11.582 -14.524 1.00 . A A . 160 VAL H 1 1
8 14985 1 1 111 VAL HA H 5.477 11.260 -15.900 1.00 . A A . 160 VAL HA 1 1
8 14986 1 1 111 VAL HB H 2.778 9.880 -16.330 1.00 . A A . 160 VAL HB 1 1
8 14987 1 1 111 VAL HG11 H 4.066 9.590 -18.378 1.00 . A A . 160 VAL HG11 1 1
8 14988 1 1 111 VAL HG12 H 4.006 8.063 -17.499 1.00 . A A . 160 VAL HG12 1 1
8 14989 1 1 111 VAL HG13 H 5.471 9.047 -17.460 1.00 . A A . 160 VAL HG13 1 1
8 14990 1 1 111 VAL HG21 H 5.240 8.939 -14.823 1.00 . A A . 160 VAL HG21 1 1
8 14991 1 1 111 VAL HG22 H 3.747 8.021 -15.033 1.00 . A A . 160 VAL HG22 1 1
8 14992 1 1 111 VAL HG23 H 3.740 9.517 -14.101 1.00 . A A . 160 VAL HG23 1 1
8 14993 1 1 111 VAL N N 3.733 12.050 -15.061 1.00 . A A . 160 VAL N 1 1
8 14994 1 1 111 VAL O O 5.170 12.302 -18.189 1.00 . A A . 160 VAL O 1 1
8 14995 1 1 112 SER C C 3.166 14.177 -19.311 1.00 . A A . 161 SER C 1 1
8 14996 1 1 112 SER CA C 2.476 12.832 -19.062 1.00 . A A . 161 SER CA 1 1
8 14997 1 1 112 SER CB C 0.941 13.015 -19.037 1.00 . A A . 161 SER CB 1 1
8 14998 1 1 112 SER H H 2.243 12.044 -17.118 1.00 . A A . 161 SER H 1 1
8 14999 1 1 112 SER HA H 2.741 12.138 -19.856 1.00 . A A . 161 SER HA 1 1
8 15000 1 1 112 SER HB2 H 0.477 12.083 -18.750 1.00 . A A . 161 SER HB2 1 1
8 15001 1 1 112 SER HB3 H 0.676 13.775 -18.314 1.00 . A A . 161 SER HB3 1 1
8 15002 1 1 112 SER HG H 0.202 12.606 -20.812 1.00 . A A . 161 SER HG 1 1
8 15003 1 1 112 SER N N 2.922 12.251 -17.790 1.00 . A A . 161 SER N 1 1
8 15004 1 1 112 SER O O 3.719 14.413 -20.388 1.00 . A A . 161 SER O 1 1
8 15005 1 1 112 SER OG O 0.428 13.395 -20.305 1.00 . A A . 161 SER OG 1 1
8 15006 1 1 113 ASP C C 5.225 16.322 -18.681 1.00 . A A . 162 ASP C 1 1
8 15007 1 1 113 ASP CA C 3.724 16.381 -18.327 1.00 . A A . 162 ASP CA 1 1
8 15008 1 1 113 ASP CB C 3.501 17.103 -16.972 1.00 . A A . 162 ASP CB 1 1
8 15009 1 1 113 ASP CG C 3.631 18.636 -17.068 1.00 . A A . 162 ASP CG 1 1
8 15010 1 1 113 ASP H H 2.781 14.717 -17.420 1.00 . A A . 162 ASP H 1 1
8 15011 1 1 113 ASP HA H 3.190 16.915 -19.110 1.00 . A A . 162 ASP HA 1 1
8 15012 1 1 113 ASP HB2 H 2.508 16.856 -16.607 1.00 . A A . 162 ASP HB2 1 1
8 15013 1 1 113 ASP HB3 H 4.224 16.740 -16.249 1.00 . A A . 162 ASP HB3 1 1
8 15014 1 1 113 ASP N N 3.167 15.024 -18.267 1.00 . A A . 162 ASP N 1 1
8 15015 1 1 113 ASP O O 5.698 17.076 -19.530 1.00 . A A . 162 ASP O 1 1
8 15016 1 1 113 ASP OD1 O 4.762 19.146 -17.194 1.00 . A A . 162 ASP OD1 1 1
8 15017 1 1 113 ASP OD2 O 2.598 19.335 -17.041 1.00 . A A . 162 ASP OD2 1 1
8 15018 1 1 114 GLN C C 7.624 14.711 -19.766 1.00 . A A . 163 GLN C 1 1
8 15019 1 1 114 GLN CA C 7.368 15.097 -18.285 1.00 . A A . 163 GLN CA 1 1
8 15020 1 1 114 GLN CB C 7.857 13.968 -17.329 1.00 . A A . 163 GLN CB 1 1
8 15021 1 1 114 GLN CD C 10.400 14.508 -17.107 1.00 . A A . 163 GLN CD 1 1
8 15022 1 1 114 GLN CG C 9.320 13.502 -17.532 1.00 . A A . 163 GLN CG 1 1
8 15023 1 1 114 GLN H H 5.468 14.823 -17.368 1.00 . A A . 163 GLN H 1 1
8 15024 1 1 114 GLN HA H 7.918 16.006 -18.060 1.00 . A A . 163 GLN HA 1 1
8 15025 1 1 114 GLN HB2 H 7.753 14.313 -16.306 1.00 . A A . 163 GLN HB2 1 1
8 15026 1 1 114 GLN HB3 H 7.210 13.105 -17.460 1.00 . A A . 163 GLN HB3 1 1
8 15027 1 1 114 GLN HE21 H 11.713 13.040 -16.852 1.00 . A A . 163 GLN HE21 1 1
8 15028 1 1 114 GLN HE22 H 12.295 14.633 -16.528 1.00 . A A . 163 GLN HE22 1 1
8 15029 1 1 114 GLN HG2 H 9.472 12.593 -16.958 1.00 . A A . 163 GLN HG2 1 1
8 15030 1 1 114 GLN HG3 H 9.465 13.272 -18.579 1.00 . A A . 163 GLN HG3 1 1
8 15031 1 1 114 GLN N N 5.935 15.370 -18.039 1.00 . A A . 163 GLN N 1 1
8 15032 1 1 114 GLN NE2 N 11.589 14.011 -16.798 1.00 . A A . 163 GLN NE2 1 1
8 15033 1 1 114 GLN O O 8.609 15.167 -20.384 1.00 . A A . 163 GLN O 1 1
8 15034 1 1 114 GLN OE1 O 10.198 15.713 -17.107 1.00 . A A . 163 GLN OE1 1 1
8 15035 1 1 115 LEU C C 6.634 14.677 -22.675 1.00 . A A . 164 LEU C 1 1
8 15036 1 1 115 LEU CA C 6.764 13.457 -21.734 1.00 . A A . 164 LEU CA 1 1
8 15037 1 1 115 LEU CB C 5.659 12.404 -22.036 1.00 . A A . 164 LEU CB 1 1
8 15038 1 1 115 LEU CD1 C 4.540 10.145 -21.544 1.00 . A A . 164 LEU CD1 1 1
8 15039 1 1 115 LEU CD2 C 7.055 10.416 -21.136 1.00 . A A . 164 LEU CD2 1 1
8 15040 1 1 115 LEU CG C 5.669 11.118 -21.142 1.00 . A A . 164 LEU CG 1 1
8 15041 1 1 115 LEU H H 5.968 13.575 -19.764 1.00 . A A . 164 LEU H 1 1
8 15042 1 1 115 LEU HA H 7.730 12.990 -21.899 1.00 . A A . 164 LEU HA 1 1
8 15043 1 1 115 LEU HB2 H 4.691 12.888 -21.916 1.00 . A A . 164 LEU HB2 1 1
8 15044 1 1 115 LEU HB3 H 5.753 12.097 -23.074 1.00 . A A . 164 LEU HB3 1 1
8 15045 1 1 115 LEU HD11 H 4.683 9.809 -22.563 1.00 . A A . 164 LEU HD11 1 1
8 15046 1 1 115 LEU HD12 H 3.585 10.647 -21.465 1.00 . A A . 164 LEU HD12 1 1
8 15047 1 1 115 LEU HD13 H 4.541 9.288 -20.880 1.00 . A A . 164 LEU HD13 1 1
8 15048 1 1 115 LEU HD21 H 7.013 9.535 -20.510 1.00 . A A . 164 LEU HD21 1 1
8 15049 1 1 115 LEU HD22 H 7.802 11.092 -20.742 1.00 . A A . 164 LEU HD22 1 1
8 15050 1 1 115 LEU HD23 H 7.332 10.128 -22.144 1.00 . A A . 164 LEU HD23 1 1
8 15051 1 1 115 LEU HG H 5.465 11.419 -20.123 1.00 . A A . 164 LEU HG 1 1
8 15052 1 1 115 LEU N N 6.711 13.889 -20.323 1.00 . A A . 164 LEU N 1 1
8 15053 1 1 115 LEU O O 7.340 14.750 -23.671 1.00 . A A . 164 LEU O 1 1
8 15054 1 1 116 LYS C C 6.716 17.897 -22.898 1.00 . A A . 165 LYS C 1 1
8 15055 1 1 116 LYS CA C 5.561 16.894 -23.106 1.00 . A A . 165 LYS CA 1 1
8 15056 1 1 116 LYS CB C 4.178 17.589 -22.838 1.00 . A A . 165 LYS CB 1 1
8 15057 1 1 116 LYS CD C 2.372 15.753 -23.168 1.00 . A A . 165 LYS CD 1 1
8 15058 1 1 116 LYS CE C 1.519 16.001 -21.913 1.00 . A A . 165 LYS CE 1 1
8 15059 1 1 116 LYS CG C 3.001 17.053 -23.707 1.00 . A A . 165 LYS CG 1 1
8 15060 1 1 116 LYS H H 5.209 15.508 -21.517 1.00 . A A . 165 LYS H 1 1
8 15061 1 1 116 LYS HA H 5.585 16.604 -24.151 1.00 . A A . 165 LYS HA 1 1
8 15062 1 1 116 LYS HB2 H 3.922 17.469 -21.793 1.00 . A A . 165 LYS HB2 1 1
8 15063 1 1 116 LYS HB3 H 4.273 18.654 -23.039 1.00 . A A . 165 LYS HB3 1 1
8 15064 1 1 116 LYS HD2 H 1.740 15.319 -23.938 1.00 . A A . 165 LYS HD2 1 1
8 15065 1 1 116 LYS HD3 H 3.162 15.049 -22.924 1.00 . A A . 165 LYS HD3 1 1
8 15066 1 1 116 LYS HE2 H 1.159 15.049 -21.542 1.00 . A A . 165 LYS HE2 1 1
8 15067 1 1 116 LYS HE3 H 2.132 16.464 -21.150 1.00 . A A . 165 LYS HE3 1 1
8 15068 1 1 116 LYS HG2 H 2.231 17.817 -23.763 1.00 . A A . 165 LYS HG2 1 1
8 15069 1 1 116 LYS HG3 H 3.372 16.869 -24.712 1.00 . A A . 165 LYS HG3 1 1
8 15070 1 1 116 LYS HZ1 H 0.653 17.783 -22.576 1.00 . A A . 165 LYS HZ1 1 1
8 15071 1 1 116 LYS HZ2 H -0.174 17.051 -21.296 1.00 . A A . 165 LYS HZ2 1 1
8 15072 1 1 116 LYS HZ3 H -0.297 16.409 -22.855 1.00 . A A . 165 LYS HZ3 1 1
8 15073 1 1 116 LYS N N 5.747 15.642 -22.323 1.00 . A A . 165 LYS N 1 1
8 15074 1 1 116 LYS NZ N 0.345 16.872 -22.180 1.00 . A A . 165 LYS NZ 1 1
8 15075 1 1 116 LYS O O 6.948 18.738 -23.772 1.00 . A A . 165 LYS O 1 1
8 15076 1 1 117 LYS C C 9.684 18.414 -22.553 1.00 . A A . 166 LYS C 1 1
8 15077 1 1 117 LYS CA C 8.602 18.696 -21.490 1.00 . A A . 166 LYS CA 1 1
8 15078 1 1 117 LYS CB C 9.220 18.484 -20.071 1.00 . A A . 166 LYS CB 1 1
8 15079 1 1 117 LYS CD C 9.017 18.644 -17.510 1.00 . A A . 166 LYS CD 1 1
8 15080 1 1 117 LYS CE C 8.057 18.568 -16.304 1.00 . A A . 166 LYS CE 1 1
8 15081 1 1 117 LYS CG C 8.291 18.792 -18.874 1.00 . A A . 166 LYS CG 1 1
8 15082 1 1 117 LYS H H 7.138 17.194 -21.049 1.00 . A A . 166 LYS H 1 1
8 15083 1 1 117 LYS HA H 8.278 19.728 -21.584 1.00 . A A . 166 LYS HA 1 1
8 15084 1 1 117 LYS HB2 H 9.535 17.449 -19.986 1.00 . A A . 166 LYS HB2 1 1
8 15085 1 1 117 LYS HB3 H 10.102 19.116 -19.981 1.00 . A A . 166 LYS HB3 1 1
8 15086 1 1 117 LYS HD2 H 9.611 17.741 -17.525 1.00 . A A . 166 LYS HD2 1 1
8 15087 1 1 117 LYS HD3 H 9.678 19.495 -17.375 1.00 . A A . 166 LYS HD3 1 1
8 15088 1 1 117 LYS HE2 H 7.384 17.731 -16.441 1.00 . A A . 166 LYS HE2 1 1
8 15089 1 1 117 LYS HE3 H 8.640 18.409 -15.403 1.00 . A A . 166 LYS HE3 1 1
8 15090 1 1 117 LYS HG2 H 7.920 19.806 -18.968 1.00 . A A . 166 LYS HG2 1 1
8 15091 1 1 117 LYS HG3 H 7.453 18.106 -18.903 1.00 . A A . 166 LYS HG3 1 1
8 15092 1 1 117 LYS HZ1 H 6.636 19.722 -15.305 1.00 . A A . 166 LYS HZ1 1 1
8 15093 1 1 117 LYS HZ2 H 6.650 19.957 -16.974 1.00 . A A . 166 LYS HZ2 1 1
8 15094 1 1 117 LYS HZ3 H 7.873 20.627 -16.016 1.00 . A A . 166 LYS HZ3 1 1
8 15095 1 1 117 LYS N N 7.420 17.831 -21.739 1.00 . A A . 166 LYS N 1 1
8 15096 1 1 117 LYS NZ N 7.250 19.803 -16.138 1.00 . A A . 166 LYS NZ 1 1
8 15097 1 1 117 LYS O O 10.223 19.334 -23.175 1.00 . A A . 166 LYS O 1 1
8 15098 1 1 118 HIS C C 10.589 16.423 -25.079 1.00 . A A . 167 HIS C 1 1
8 15099 1 1 118 HIS CA C 11.056 16.648 -23.631 1.00 . A A . 167 HIS CA 1 1
8 15100 1 1 118 HIS CB C 11.652 15.341 -23.044 1.00 . A A . 167 HIS CB 1 1
8 15101 1 1 118 HIS CD2 C 13.600 15.804 -21.387 1.00 . A A . 167 HIS CD2 1 1
8 15102 1 1 118 HIS CE1 C 12.436 15.913 -19.544 1.00 . A A . 167 HIS CE1 1 1
8 15103 1 1 118 HIS CG C 12.309 15.563 -21.709 1.00 . A A . 167 HIS CG 1 1
8 15104 1 1 118 HIS H H 9.400 16.440 -22.308 1.00 . A A . 167 HIS H 1 1
8 15105 1 1 118 HIS HA H 11.833 17.412 -23.634 1.00 . A A . 167 HIS HA 1 1
8 15106 1 1 118 HIS HB2 H 10.862 14.609 -22.912 1.00 . A A . 167 HIS HB2 1 1
8 15107 1 1 118 HIS HB3 H 12.397 14.939 -23.723 1.00 . A A . 167 HIS HB3 1 1
8 15108 1 1 118 HIS HD1 H 10.641 15.499 -20.422 1.00 . A A . 167 HIS HD1 1 1
8 15109 1 1 118 HIS HD2 H 14.439 15.822 -22.068 1.00 . A A . 167 HIS HD2 1 1
8 15110 1 1 118 HIS HE1 H 12.166 16.032 -18.505 1.00 . A A . 167 HIS HE1 1 1
8 15111 1 1 118 HIS HE2 H 14.406 16.422 -19.563 1.00 . A A . 167 HIS HE2 1 1
8 15112 1 1 118 HIS N N 9.960 17.113 -22.760 1.00 . A A . 167 HIS N 1 1
8 15113 1 1 118 HIS ND1 N 11.606 15.630 -20.525 1.00 . A A . 167 HIS ND1 1 1
8 15114 1 1 118 HIS NE2 N 13.649 16.021 -20.038 1.00 . A A . 167 HIS NE2 1 1
8 15115 1 1 118 HIS O O 11.304 16.758 -26.022 1.00 . A A . 167 HIS O 1 1
8 15116 1 1 119 GLY C C 9.620 14.170 -27.022 1.00 . A A . 168 GLY C 1 1
8 15117 1 1 119 GLY CA C 8.889 15.426 -26.541 1.00 . A A . 168 GLY CA 1 1
8 15118 1 1 119 GLY H H 8.786 15.835 -24.465 1.00 . A A . 168 GLY H 1 1
8 15119 1 1 119 GLY HA2 H 7.832 15.203 -26.459 1.00 . A A . 168 GLY HA2 1 1
8 15120 1 1 119 GLY HA3 H 9.021 16.218 -27.270 1.00 . A A . 168 GLY HA3 1 1
8 15121 1 1 119 GLY N N 9.373 15.892 -25.238 1.00 . A A . 168 GLY N 1 1
8 15122 1 1 119 GLY O O 9.781 13.957 -28.227 1.00 . A A . 168 GLY O 1 1
8 15123 1 1 120 PHE C C 10.368 10.935 -25.473 1.00 . A A . 169 PHE C 1 1
8 15124 1 1 120 PHE CA C 10.884 12.129 -26.308 1.00 . A A . 169 PHE CA 1 1
8 15125 1 1 120 PHE CB C 12.364 12.408 -25.933 1.00 . A A . 169 PHE CB 1 1
8 15126 1 1 120 PHE CD1 C 13.323 13.141 -28.172 1.00 . A A . 169 PHE CD1 1 1
8 15127 1 1 120 PHE CD2 C 13.594 14.611 -26.306 1.00 . A A . 169 PHE CD2 1 1
8 15128 1 1 120 PHE CE1 C 14.009 14.036 -28.972 1.00 . A A . 169 PHE CE1 1 1
8 15129 1 1 120 PHE CE2 C 14.276 15.507 -27.109 1.00 . A A . 169 PHE CE2 1 1
8 15130 1 1 120 PHE CG C 13.101 13.414 -26.822 1.00 . A A . 169 PHE CG 1 1
8 15131 1 1 120 PHE CZ C 14.484 15.219 -28.441 1.00 . A A . 169 PHE CZ 1 1
8 15132 1 1 120 PHE H H 9.802 13.529 -25.132 1.00 . A A . 169 PHE H 1 1
8 15133 1 1 120 PHE HA H 10.822 11.873 -27.363 1.00 . A A . 169 PHE HA 1 1
8 15134 1 1 120 PHE HB2 H 12.402 12.771 -24.909 1.00 . A A . 169 PHE HB2 1 1
8 15135 1 1 120 PHE HB3 H 12.920 11.475 -25.974 1.00 . A A . 169 PHE HB3 1 1
8 15136 1 1 120 PHE HD1 H 12.950 12.217 -28.598 1.00 . A A . 169 PHE HD1 1 1
8 15137 1 1 120 PHE HD2 H 13.434 14.845 -25.258 1.00 . A A . 169 PHE HD2 1 1
8 15138 1 1 120 PHE HE1 H 14.174 13.812 -30.018 1.00 . A A . 169 PHE HE1 1 1
8 15139 1 1 120 PHE HE2 H 14.649 16.434 -26.693 1.00 . A A . 169 PHE HE2 1 1
8 15140 1 1 120 PHE HZ H 15.019 15.919 -29.071 1.00 . A A . 169 PHE HZ 1 1
8 15141 1 1 120 PHE N N 10.054 13.333 -26.056 1.00 . A A . 169 PHE N 1 1
8 15142 1 1 120 PHE O O 10.072 11.100 -24.282 1.00 . A A . 169 PHE O 1 1
8 15143 1 1 121 LYS C C 10.544 7.241 -26.045 1.00 . A A . 170 LYS C 1 1
8 15144 1 1 121 LYS CA C 9.819 8.479 -25.456 1.00 . A A . 170 LYS CA 1 1
8 15145 1 1 121 LYS CB C 8.280 8.303 -25.617 1.00 . A A . 170 LYS CB 1 1
8 15146 1 1 121 LYS CD C 5.905 9.157 -25.073 1.00 . A A . 170 LYS CD 1 1
8 15147 1 1 121 LYS CE C 5.542 9.437 -26.538 1.00 . A A . 170 LYS CE 1 1
8 15148 1 1 121 LYS CG C 7.419 9.303 -24.802 1.00 . A A . 170 LYS CG 1 1
8 15149 1 1 121 LYS H H 10.554 9.691 -27.047 1.00 . A A . 170 LYS H 1 1
8 15150 1 1 121 LYS HA H 10.057 8.543 -24.398 1.00 . A A . 170 LYS HA 1 1
8 15151 1 1 121 LYS HB2 H 8.027 8.415 -26.664 1.00 . A A . 170 LYS HB2 1 1
8 15152 1 1 121 LYS HB3 H 8.006 7.299 -25.303 1.00 . A A . 170 LYS HB3 1 1
8 15153 1 1 121 LYS HD2 H 5.597 8.145 -24.826 1.00 . A A . 170 LYS HD2 1 1
8 15154 1 1 121 LYS HD3 H 5.365 9.854 -24.438 1.00 . A A . 170 LYS HD3 1 1
8 15155 1 1 121 LYS HE2 H 6.036 8.716 -27.174 1.00 . A A . 170 LYS HE2 1 1
8 15156 1 1 121 LYS HE3 H 4.472 9.343 -26.655 1.00 . A A . 170 LYS HE3 1 1
8 15157 1 1 121 LYS HG2 H 7.600 9.136 -23.745 1.00 . A A . 170 LYS HG2 1 1
8 15158 1 1 121 LYS HG3 H 7.726 10.315 -25.053 1.00 . A A . 170 LYS HG3 1 1
8 15159 1 1 121 LYS HZ1 H 6.959 10.950 -26.782 1.00 . A A . 170 LYS HZ1 1 1
8 15160 1 1 121 LYS HZ2 H 5.400 11.514 -26.452 1.00 . A A . 170 LYS HZ2 1 1
8 15161 1 1 121 LYS HZ3 H 5.775 10.915 -27.984 1.00 . A A . 170 LYS HZ3 1 1
8 15162 1 1 121 LYS N N 10.284 9.736 -26.106 1.00 . A A . 170 LYS N 1 1
8 15163 1 1 121 LYS NZ N 5.946 10.796 -26.966 1.00 . A A . 170 LYS NZ 1 1
8 15164 1 1 121 LYS O O 10.827 7.201 -27.248 1.00 . A A . 170 LYS O 1 1
8 15165 1 1 122 LEU C C 11.477 4.098 -24.196 1.00 . A A . 171 LEU C 1 1
8 15166 1 1 122 LEU CA C 11.426 4.938 -25.490 1.00 . A A . 171 LEU CA 1 1
8 15167 1 1 122 LEU CB C 12.847 5.047 -26.123 1.00 . A A . 171 LEU CB 1 1
8 15168 1 1 122 LEU CD1 C 12.881 2.749 -27.305 1.00 . A A . 171 LEU CD1 1 1
8 15169 1 1 122 LEU CD2 C 15.044 4.024 -26.968 1.00 . A A . 171 LEU CD2 1 1
8 15170 1 1 122 LEU CG C 13.646 3.720 -26.390 1.00 . A A . 171 LEU CG 1 1
8 15171 1 1 122 LEU H H 10.670 6.444 -24.209 1.00 . A A . 171 LEU H 1 1
8 15172 1 1 122 LEU HA H 10.750 4.465 -26.199 1.00 . A A . 171 LEU HA 1 1
8 15173 1 1 122 LEU HB2 H 12.747 5.574 -27.067 1.00 . A A . 171 LEU HB2 1 1
8 15174 1 1 122 LEU HB3 H 13.446 5.670 -25.466 1.00 . A A . 171 LEU HB3 1 1
8 15175 1 1 122 LEU HD11 H 13.469 1.854 -27.462 1.00 . A A . 171 LEU HD11 1 1
8 15176 1 1 122 LEU HD12 H 12.681 3.218 -28.259 1.00 . A A . 171 LEU HD12 1 1
8 15177 1 1 122 LEU HD13 H 11.945 2.477 -26.839 1.00 . A A . 171 LEU HD13 1 1
8 15178 1 1 122 LEU HD21 H 14.949 4.493 -27.940 1.00 . A A . 171 LEU HD21 1 1
8 15179 1 1 122 LEU HD22 H 15.608 3.106 -27.067 1.00 . A A . 171 LEU HD22 1 1
8 15180 1 1 122 LEU HD23 H 15.572 4.691 -26.302 1.00 . A A . 171 LEU HD23 1 1
8 15181 1 1 122 LEU HG H 13.793 3.214 -25.442 1.00 . A A . 171 LEU HG 1 1
8 15182 1 1 122 LEU N N 10.844 6.265 -25.158 1.00 . A A . 171 LEU N 1 1
8 15183 1 1 122 LEU O O 11.888 4.650 -23.172 1.00 . A A . 171 LEU O 1 1
8 15184 1 1 122 LEU OXT O 11.108 2.903 -24.210 1.00 . A A . 171 LEU OXT 1 1
9 15185 1 1 1 GLY C C -6.747 1.660 0.165 1.00 . A A . 50 GLY C 1 1
9 15186 1 1 1 GLY CA C -7.456 2.426 1.268 1.00 . A A . 50 GLY CA 1 1
9 15187 1 1 1 GLY H1 H -9.385 2.122 0.568 1.00 . A A . 50 GLY H1 1 1
9 15188 1 1 1 GLY H2 H -8.687 3.566 0.048 1.00 . A A . 50 GLY H2 1 1
9 15189 1 1 1 GLY H3 H -9.242 3.423 1.638 1.00 . A A . 50 GLY H3 1 1
9 15190 1 1 1 GLY HA2 H -6.850 3.272 1.559 1.00 . A A . 50 GLY HA2 1 1
9 15191 1 1 1 GLY HA3 H -7.582 1.774 2.123 1.00 . A A . 50 GLY HA3 1 1
9 15192 1 1 1 GLY N N -8.785 2.919 0.853 1.00 . A A . 50 GLY N 1 1
9 15193 1 1 1 GLY O O -7.369 1.290 -0.844 1.00 . A A . 50 GLY O 1 1
9 15194 1 1 2 SER C C -4.910 -0.821 -0.676 1.00 . A A . 51 SER C 1 1
9 15195 1 1 2 SER CA C -4.584 0.686 -0.589 1.00 . A A . 51 SER CA 1 1
9 15196 1 1 2 SER CB C -3.096 0.908 -0.233 1.00 . A A . 51 SER CB 1 1
9 15197 1 1 2 SER H H -5.046 1.667 1.235 1.00 . A A . 51 SER H 1 1
9 15198 1 1 2 SER HA H -4.768 1.124 -1.565 1.00 . A A . 51 SER HA 1 1
9 15199 1 1 2 SER HB2 H -2.468 0.331 -0.899 1.00 . A A . 51 SER HB2 1 1
9 15200 1 1 2 SER HB3 H -2.851 1.958 -0.342 1.00 . A A . 51 SER HB3 1 1
9 15201 1 1 2 SER HG H -2.746 -0.440 1.144 1.00 . A A . 51 SER HG 1 1
9 15202 1 1 2 SER N N -5.446 1.388 0.381 1.00 . A A . 51 SER N 1 1
9 15203 1 1 2 SER O O -4.386 -1.506 -1.556 1.00 . A A . 51 SER O 1 1
9 15204 1 1 2 SER OG O -2.815 0.520 1.102 1.00 . A A . 51 SER OG 1 1
9 15205 1 1 3 ASP C C -7.057 -2.903 -1.141 1.00 . A A . 52 ASP C 1 1
9 15206 1 1 3 ASP CA C -6.290 -2.710 0.174 1.00 . A A . 52 ASP CA 1 1
9 15207 1 1 3 ASP CB C -7.236 -3.035 1.372 1.00 . A A . 52 ASP CB 1 1
9 15208 1 1 3 ASP CG C -6.528 -2.996 2.736 1.00 . A A . 52 ASP CG 1 1
9 15209 1 1 3 ASP H H -6.031 -0.762 1.000 1.00 . A A . 52 ASP H 1 1
9 15210 1 1 3 ASP HA H -5.445 -3.396 0.197 1.00 . A A . 52 ASP HA 1 1
9 15211 1 1 3 ASP HB2 H -8.059 -2.322 1.375 1.00 . A A . 52 ASP HB2 1 1
9 15212 1 1 3 ASP HB3 H -7.655 -4.030 1.238 1.00 . A A . 52 ASP HB3 1 1
9 15213 1 1 3 ASP N N -5.761 -1.329 0.247 1.00 . A A . 52 ASP N 1 1
9 15214 1 1 3 ASP O O -6.777 -3.823 -1.914 1.00 . A A . 52 ASP O 1 1
9 15215 1 1 3 ASP OD1 O -5.697 -3.884 3.007 1.00 . A A . 52 ASP OD1 1 1
9 15216 1 1 3 ASP OD2 O -6.798 -2.080 3.538 1.00 . A A . 52 ASP OD2 1 1
9 15217 1 1 4 GLU C C -8.263 -1.369 -3.791 1.00 . A A . 53 GLU C 1 1
9 15218 1 1 4 GLU CA C -8.900 -2.063 -2.564 1.00 . A A . 53 GLU CA 1 1
9 15219 1 1 4 GLU CB C -10.281 -1.432 -2.222 1.00 . A A . 53 GLU CB 1 1
9 15220 1 1 4 GLU CD C -11.126 -3.472 -0.857 1.00 . A A . 53 GLU CD 1 1
9 15221 1 1 4 GLU CG C -10.933 -1.945 -0.914 1.00 . A A . 53 GLU CG 1 1
9 15222 1 1 4 GLU H H -8.124 -1.248 -0.767 1.00 . A A . 53 GLU H 1 1
9 15223 1 1 4 GLU HA H -9.053 -3.113 -2.807 1.00 . A A . 53 GLU HA 1 1
9 15224 1 1 4 GLU HB2 H -10.163 -0.357 -2.128 1.00 . A A . 53 GLU HB2 1 1
9 15225 1 1 4 GLU HB3 H -10.970 -1.631 -3.044 1.00 . A A . 53 GLU HB3 1 1
9 15226 1 1 4 GLU HG2 H -10.308 -1.641 -0.078 1.00 . A A . 53 GLU HG2 1 1
9 15227 1 1 4 GLU HG3 H -11.902 -1.469 -0.806 1.00 . A A . 53 GLU HG3 1 1
9 15228 1 1 4 GLU N N -8.013 -1.994 -1.392 1.00 . A A . 53 GLU N 1 1
9 15229 1 1 4 GLU O O -8.718 -1.573 -4.919 1.00 . A A . 53 GLU O 1 1
9 15230 1 1 4 GLU OE1 O -12.102 -3.984 -1.445 1.00 . A A . 53 GLU OE1 1 1
9 15231 1 1 4 GLU OE2 O -10.300 -4.171 -0.219 1.00 . A A . 53 GLU OE2 1 1
9 15232 1 1 5 GLU C C -4.978 -0.121 -4.613 1.00 . A A . 54 GLU C 1 1
9 15233 1 1 5 GLU CA C -6.495 0.154 -4.653 1.00 . A A . 54 GLU CA 1 1
9 15234 1 1 5 GLU CB C -6.780 1.685 -4.588 1.00 . A A . 54 GLU CB 1 1
9 15235 1 1 5 GLU CD C -6.344 4.001 -5.658 1.00 . A A . 54 GLU CD 1 1
9 15236 1 1 5 GLU CG C -6.175 2.476 -5.776 1.00 . A A . 54 GLU CG 1 1
9 15237 1 1 5 GLU H H -6.885 -0.441 -2.649 1.00 . A A . 54 GLU H 1 1
9 15238 1 1 5 GLU HA H -6.877 -0.220 -5.607 1.00 . A A . 54 GLU HA 1 1
9 15239 1 1 5 GLU HB2 H -7.856 1.840 -4.587 1.00 . A A . 54 GLU HB2 1 1
9 15240 1 1 5 GLU HB3 H -6.374 2.083 -3.661 1.00 . A A . 54 GLU HB3 1 1
9 15241 1 1 5 GLU HG2 H -5.115 2.247 -5.842 1.00 . A A . 54 GLU HG2 1 1
9 15242 1 1 5 GLU HG3 H -6.655 2.135 -6.691 1.00 . A A . 54 GLU HG3 1 1
9 15243 1 1 5 GLU N N -7.200 -0.561 -3.567 1.00 . A A . 54 GLU N 1 1
9 15244 1 1 5 GLU O O -4.226 0.543 -3.891 1.00 . A A . 54 GLU O 1 1
9 15245 1 1 5 GLU OE1 O -5.563 4.632 -4.913 1.00 . A A . 54 GLU OE1 1 1
9 15246 1 1 5 GLU OE2 O -7.258 4.573 -6.297 1.00 . A A . 54 GLU OE2 1 1
9 15247 1 1 6 VAL C C -2.932 -1.236 -7.231 1.00 . A A . 55 VAL C 1 1
9 15248 1 1 6 VAL CA C -3.128 -1.390 -5.705 1.00 . A A . 55 VAL CA 1 1
9 15249 1 1 6 VAL CB C -2.658 -2.830 -5.259 1.00 . A A . 55 VAL CB 1 1
9 15250 1 1 6 VAL CG1 C -2.669 -2.985 -3.719 1.00 . A A . 55 VAL CG1 1 1
9 15251 1 1 6 VAL CG2 C -3.513 -3.930 -5.943 1.00 . A A . 55 VAL CG2 1 1
9 15252 1 1 6 VAL H H -5.227 -1.772 -5.711 1.00 . A A . 55 VAL H 1 1
9 15253 1 1 6 VAL HA H -2.507 -0.647 -5.200 1.00 . A A . 55 VAL HA 1 1
9 15254 1 1 6 VAL HB H -1.627 -2.960 -5.587 1.00 . A A . 55 VAL HB 1 1
9 15255 1 1 6 VAL HG11 H -2.031 -2.233 -3.270 1.00 . A A . 55 VAL HG11 1 1
9 15256 1 1 6 VAL HG12 H -2.304 -3.966 -3.441 1.00 . A A . 55 VAL HG12 1 1
9 15257 1 1 6 VAL HG13 H -3.680 -2.863 -3.343 1.00 . A A . 55 VAL HG13 1 1
9 15258 1 1 6 VAL HG21 H -3.447 -3.830 -7.020 1.00 . A A . 55 VAL HG21 1 1
9 15259 1 1 6 VAL HG22 H -4.550 -3.832 -5.642 1.00 . A A . 55 VAL HG22 1 1
9 15260 1 1 6 VAL HG23 H -3.152 -4.910 -5.656 1.00 . A A . 55 VAL HG23 1 1
9 15261 1 1 6 VAL N N -4.554 -1.145 -5.363 1.00 . A A . 55 VAL N 1 1
9 15262 1 1 6 VAL O O -1.829 -1.423 -7.761 1.00 . A A . 55 VAL O 1 1
9 15263 1 1 7 ASP C C -3.499 0.369 -9.996 1.00 . A A . 56 ASP C 1 1
9 15264 1 1 7 ASP CA C -4.137 -0.878 -9.369 1.00 . A A . 56 ASP CA 1 1
9 15265 1 1 7 ASP CB C -5.637 -0.969 -9.763 1.00 . A A . 56 ASP CB 1 1
9 15266 1 1 7 ASP CG C -6.359 -2.159 -9.100 1.00 . A A . 56 ASP CG 1 1
9 15267 1 1 7 ASP H H -4.791 -0.526 -7.400 1.00 . A A . 56 ASP H 1 1
9 15268 1 1 7 ASP HA H -3.628 -1.773 -9.735 1.00 . A A . 56 ASP HA 1 1
9 15269 1 1 7 ASP HB2 H -6.143 -0.054 -9.467 1.00 . A A . 56 ASP HB2 1 1
9 15270 1 1 7 ASP HB3 H -5.720 -1.069 -10.843 1.00 . A A . 56 ASP HB3 1 1
9 15271 1 1 7 ASP N N -4.022 -0.849 -7.910 1.00 . A A . 56 ASP N 1 1
9 15272 1 1 7 ASP O O -3.907 1.503 -9.707 1.00 . A A . 56 ASP O 1 1
9 15273 1 1 7 ASP OD1 O -6.738 -2.039 -7.911 1.00 . A A . 56 ASP OD1 1 1
9 15274 1 1 7 ASP OD2 O -6.570 -3.200 -9.758 1.00 . A A . 56 ASP OD2 1 1
9 15275 1 1 8 SER C C -2.736 1.064 -13.029 1.00 . A A . 57 SER C 1 1
9 15276 1 1 8 SER CA C -1.921 1.145 -11.727 1.00 . A A . 57 SER CA 1 1
9 15277 1 1 8 SER CB C -0.418 0.870 -11.992 1.00 . A A . 57 SER CB 1 1
9 15278 1 1 8 SER H H -2.055 -0.748 -10.805 1.00 . A A . 57 SER H 1 1
9 15279 1 1 8 SER HA H -2.033 2.134 -11.278 1.00 . A A . 57 SER HA 1 1
9 15280 1 1 8 SER HB2 H -0.052 1.556 -12.743 1.00 . A A . 57 SER HB2 1 1
9 15281 1 1 8 SER HB3 H 0.145 1.014 -11.078 1.00 . A A . 57 SER HB3 1 1
9 15282 1 1 8 SER HG H 0.720 -0.580 -12.692 1.00 . A A . 57 SER HG 1 1
9 15283 1 1 8 SER N N -2.465 0.142 -10.810 1.00 . A A . 57 SER N 1 1
9 15284 1 1 8 SER O O -2.979 -0.036 -13.537 1.00 . A A . 57 SER O 1 1
9 15285 1 1 8 SER OG O -0.207 -0.460 -12.454 1.00 . A A . 57 SER OG 1 1
9 15286 1 1 9 VAL C C -3.168 2.564 -16.001 1.00 . A A . 58 VAL C 1 1
9 15287 1 1 9 VAL CA C -4.027 2.287 -14.758 1.00 . A A . 58 VAL CA 1 1
9 15288 1 1 9 VAL CB C -5.153 3.397 -14.620 1.00 . A A . 58 VAL CB 1 1
9 15289 1 1 9 VAL CG1 C -6.064 3.129 -13.389 1.00 . A A . 58 VAL CG1 1 1
9 15290 1 1 9 VAL CG2 C -4.550 4.832 -14.576 1.00 . A A . 58 VAL CG2 1 1
9 15291 1 1 9 VAL H H -2.904 3.059 -13.129 1.00 . A A . 58 VAL H 1 1
9 15292 1 1 9 VAL HA H -4.519 1.323 -14.891 1.00 . A A . 58 VAL HA 1 1
9 15293 1 1 9 VAL HB H -5.787 3.336 -15.508 1.00 . A A . 58 VAL HB 1 1
9 15294 1 1 9 VAL HG11 H -5.476 3.168 -12.479 1.00 . A A . 58 VAL HG11 1 1
9 15295 1 1 9 VAL HG12 H -6.519 2.150 -13.475 1.00 . A A . 58 VAL HG12 1 1
9 15296 1 1 9 VAL HG13 H -6.847 3.877 -13.340 1.00 . A A . 58 VAL HG13 1 1
9 15297 1 1 9 VAL HG21 H -3.978 5.020 -15.475 1.00 . A A . 58 VAL HG21 1 1
9 15298 1 1 9 VAL HG22 H -3.898 4.932 -13.715 1.00 . A A . 58 VAL HG22 1 1
9 15299 1 1 9 VAL HG23 H -5.345 5.565 -14.503 1.00 . A A . 58 VAL HG23 1 1
9 15300 1 1 9 VAL N N -3.172 2.221 -13.553 1.00 . A A . 58 VAL N 1 1
9 15301 1 1 9 VAL O O -2.014 3.002 -15.892 1.00 . A A . 58 VAL O 1 1
9 15302 1 1 10 LEU C C -3.206 4.084 -18.733 1.00 . A A . 59 LEU C 1 1
9 15303 1 1 10 LEU CA C -3.117 2.574 -18.462 1.00 . A A . 59 LEU CA 1 1
9 15304 1 1 10 LEU CB C -3.800 1.726 -19.582 1.00 . A A . 59 LEU CB 1 1
9 15305 1 1 10 LEU CD1 C -3.205 0.620 -21.862 1.00 . A A . 59 LEU CD1 1 1
9 15306 1 1 10 LEU CD2 C -4.172 2.959 -21.848 1.00 . A A . 59 LEU CD2 1 1
9 15307 1 1 10 LEU CG C -3.290 1.945 -21.071 1.00 . A A . 59 LEU CG 1 1
9 15308 1 1 10 LEU H H -4.621 1.853 -17.171 1.00 . A A . 59 LEU H 1 1
9 15309 1 1 10 LEU HA H -2.067 2.282 -18.404 1.00 . A A . 59 LEU HA 1 1
9 15310 1 1 10 LEU HB2 H -3.654 0.682 -19.319 1.00 . A A . 59 LEU HB2 1 1
9 15311 1 1 10 LEU HB3 H -4.867 1.923 -19.545 1.00 . A A . 59 LEU HB3 1 1
9 15312 1 1 10 LEU HD11 H -4.184 0.162 -21.931 1.00 . A A . 59 LEU HD11 1 1
9 15313 1 1 10 LEU HD12 H -2.528 -0.059 -21.358 1.00 . A A . 59 LEU HD12 1 1
9 15314 1 1 10 LEU HD13 H -2.827 0.817 -22.858 1.00 . A A . 59 LEU HD13 1 1
9 15315 1 1 10 LEU HD21 H -5.188 2.591 -21.921 1.00 . A A . 59 LEU HD21 1 1
9 15316 1 1 10 LEU HD22 H -3.771 3.100 -22.844 1.00 . A A . 59 LEU HD22 1 1
9 15317 1 1 10 LEU HD23 H -4.171 3.911 -21.333 1.00 . A A . 59 LEU HD23 1 1
9 15318 1 1 10 LEU HG H -2.288 2.352 -21.038 1.00 . A A . 59 LEU HG 1 1
9 15319 1 1 10 LEU N N -3.740 2.278 -17.174 1.00 . A A . 59 LEU N 1 1
9 15320 1 1 10 LEU O O -4.296 4.618 -18.961 1.00 . A A . 59 LEU O 1 1
9 15321 1 1 11 PHE C C -1.937 6.248 -20.588 1.00 . A A . 60 PHE C 1 1
9 15322 1 1 11 PHE CA C -1.913 6.171 -19.046 1.00 . A A . 60 PHE CA 1 1
9 15323 1 1 11 PHE CB C -0.601 6.768 -18.472 1.00 . A A . 60 PHE CB 1 1
9 15324 1 1 11 PHE CD1 C -1.012 9.281 -18.273 1.00 . A A . 60 PHE CD1 1 1
9 15325 1 1 11 PHE CD2 C 0.603 8.542 -19.879 1.00 . A A . 60 PHE CD2 1 1
9 15326 1 1 11 PHE CE1 C -0.772 10.595 -18.643 1.00 . A A . 60 PHE CE1 1 1
9 15327 1 1 11 PHE CE2 C 0.839 9.854 -20.247 1.00 . A A . 60 PHE CE2 1 1
9 15328 1 1 11 PHE CG C -0.328 8.227 -18.880 1.00 . A A . 60 PHE CG 1 1
9 15329 1 1 11 PHE CZ C 0.153 10.878 -19.628 1.00 . A A . 60 PHE CZ 1 1
9 15330 1 1 11 PHE H H -1.282 4.313 -18.241 1.00 . A A . 60 PHE H 1 1
9 15331 1 1 11 PHE HA H -2.757 6.732 -18.649 1.00 . A A . 60 PHE HA 1 1
9 15332 1 1 11 PHE HB2 H -0.646 6.728 -17.387 1.00 . A A . 60 PHE HB2 1 1
9 15333 1 1 11 PHE HB3 H 0.237 6.157 -18.797 1.00 . A A . 60 PHE HB3 1 1
9 15334 1 1 11 PHE HD1 H -1.743 9.068 -17.500 1.00 . A A . 60 PHE HD1 1 1
9 15335 1 1 11 PHE HD2 H 1.148 7.741 -20.368 1.00 . A A . 60 PHE HD2 1 1
9 15336 1 1 11 PHE HE1 H -1.308 11.402 -18.159 1.00 . A A . 60 PHE HE1 1 1
9 15337 1 1 11 PHE HE2 H 1.561 10.078 -21.022 1.00 . A A . 60 PHE HE2 1 1
9 15338 1 1 11 PHE HZ H 0.341 11.908 -19.916 1.00 . A A . 60 PHE HZ 1 1
9 15339 1 1 11 PHE N N -2.058 4.769 -18.625 1.00 . A A . 60 PHE N 1 1
9 15340 1 1 11 PHE O O -2.469 7.205 -21.168 1.00 . A A . 60 PHE O 1 1
9 15341 1 1 12 GLY C C -0.395 4.015 -23.158 1.00 . A A . 61 GLY C 1 1
9 15342 1 1 12 GLY CA C -1.340 5.100 -22.684 1.00 . A A . 61 GLY CA 1 1
9 15343 1 1 12 GLY H H -0.919 4.517 -20.695 1.00 . A A . 61 GLY H 1 1
9 15344 1 1 12 GLY HA2 H -2.339 4.863 -23.026 1.00 . A A . 61 GLY HA2 1 1
9 15345 1 1 12 GLY HA3 H -1.037 6.044 -23.118 1.00 . A A . 61 GLY HA3 1 1
9 15346 1 1 12 GLY N N -1.353 5.221 -21.229 1.00 . A A . 61 GLY N 1 1
9 15347 1 1 12 GLY O O 0.027 3.174 -22.370 1.00 . A A . 61 GLY O 1 1
9 15348 1 1 13 SER C C 1.861 4.119 -25.905 1.00 . A A . 62 SER C 1 1
9 15349 1 1 13 SER CA C 0.931 3.197 -25.090 1.00 . A A . 62 SER CA 1 1
9 15350 1 1 13 SER CB C 0.292 2.108 -25.979 1.00 . A A . 62 SER CB 1 1
9 15351 1 1 13 SER H H -0.661 4.566 -25.045 1.00 . A A . 62 SER H 1 1
9 15352 1 1 13 SER HA H 1.518 2.715 -24.305 1.00 . A A . 62 SER HA 1 1
9 15353 1 1 13 SER HB2 H 1.062 1.580 -26.529 1.00 . A A . 62 SER HB2 1 1
9 15354 1 1 13 SER HB3 H -0.239 1.402 -25.354 1.00 . A A . 62 SER HB3 1 1
9 15355 1 1 13 SER HG H -1.488 2.755 -26.480 1.00 . A A . 62 SER HG 1 1
9 15356 1 1 13 SER N N -0.118 4.011 -24.464 1.00 . A A . 62 SER N 1 1
9 15357 1 1 13 SER O O 1.422 5.156 -26.410 1.00 . A A . 62 SER O 1 1
9 15358 1 1 13 SER OG O -0.626 2.674 -26.903 1.00 . A A . 62 SER OG 1 1
9 15359 1 1 14 LEU C C 4.747 3.847 -27.873 1.00 . A A . 63 LEU C 1 1
9 15360 1 1 14 LEU CA C 4.210 4.569 -26.623 1.00 . A A . 63 LEU CA 1 1
9 15361 1 1 14 LEU CB C 5.396 4.835 -25.624 1.00 . A A . 63 LEU CB 1 1
9 15362 1 1 14 LEU CD1 C 4.316 4.477 -23.300 1.00 . A A . 63 LEU CD1 1 1
9 15363 1 1 14 LEU CD2 C 6.336 5.986 -23.514 1.00 . A A . 63 LEU CD2 1 1
9 15364 1 1 14 LEU CG C 5.060 5.467 -24.220 1.00 . A A . 63 LEU CG 1 1
9 15365 1 1 14 LEU H H 3.404 2.877 -25.643 1.00 . A A . 63 LEU H 1 1
9 15366 1 1 14 LEU HA H 3.785 5.524 -26.932 1.00 . A A . 63 LEU HA 1 1
9 15367 1 1 14 LEU HB2 H 5.896 3.889 -25.447 1.00 . A A . 63 LEU HB2 1 1
9 15368 1 1 14 LEU HB3 H 6.106 5.488 -26.124 1.00 . A A . 63 LEU HB3 1 1
9 15369 1 1 14 LEU HD11 H 3.386 4.178 -23.760 1.00 . A A . 63 LEU HD11 1 1
9 15370 1 1 14 LEU HD12 H 4.103 4.948 -22.353 1.00 . A A . 63 LEU HD12 1 1
9 15371 1 1 14 LEU HD13 H 4.927 3.594 -23.129 1.00 . A A . 63 LEU HD13 1 1
9 15372 1 1 14 LEU HD21 H 7.007 5.162 -23.298 1.00 . A A . 63 LEU HD21 1 1
9 15373 1 1 14 LEU HD22 H 6.071 6.485 -22.589 1.00 . A A . 63 LEU HD22 1 1
9 15374 1 1 14 LEU HD23 H 6.841 6.693 -24.158 1.00 . A A . 63 LEU HD23 1 1
9 15375 1 1 14 LEU HG H 4.404 6.315 -24.371 1.00 . A A . 63 LEU HG 1 1
9 15376 1 1 14 LEU N N 3.150 3.748 -25.997 1.00 . A A . 63 LEU N 1 1
9 15377 1 1 14 LEU O O 4.479 2.654 -28.082 1.00 . A A . 63 LEU O 1 1
9 15378 1 1 15 ARG C C 7.484 4.845 -30.157 1.00 . A A . 64 ARG C 1 1
9 15379 1 1 15 ARG CA C 6.211 4.032 -29.873 1.00 . A A . 64 ARG CA 1 1
9 15380 1 1 15 ARG CB C 5.284 3.972 -31.145 1.00 . A A . 64 ARG CB 1 1
9 15381 1 1 15 ARG CD C 3.680 5.987 -30.749 1.00 . A A . 64 ARG CD 1 1
9 15382 1 1 15 ARG CG C 4.723 5.330 -31.683 1.00 . A A . 64 ARG CG 1 1
9 15383 1 1 15 ARG CZ C 1.572 5.296 -29.575 1.00 . A A . 64 ARG CZ 1 1
9 15384 1 1 15 ARG H H 5.661 5.525 -28.475 1.00 . A A . 64 ARG H 1 1
9 15385 1 1 15 ARG HA H 6.513 3.015 -29.619 1.00 . A A . 64 ARG HA 1 1
9 15386 1 1 15 ARG HB2 H 5.846 3.503 -31.952 1.00 . A A . 64 ARG HB2 1 1
9 15387 1 1 15 ARG HB3 H 4.441 3.327 -30.916 1.00 . A A . 64 ARG HB3 1 1
9 15388 1 1 15 ARG HD2 H 4.172 6.290 -29.828 1.00 . A A . 64 ARG HD2 1 1
9 15389 1 1 15 ARG HD3 H 3.270 6.867 -31.237 1.00 . A A . 64 ARG HD3 1 1
9 15390 1 1 15 ARG HE H 2.617 4.172 -30.851 1.00 . A A . 64 ARG HE 1 1
9 15391 1 1 15 ARG HG2 H 5.551 6.018 -31.809 1.00 . A A . 64 ARG HG2 1 1
9 15392 1 1 15 ARG HG3 H 4.263 5.159 -32.652 1.00 . A A . 64 ARG HG3 1 1
9 15393 1 1 15 ARG HH11 H 2.081 7.219 -29.202 1.00 . A A . 64 ARG HH11 1 1
9 15394 1 1 15 ARG HH12 H 0.676 6.640 -28.365 1.00 . A A . 64 ARG HH12 1 1
9 15395 1 1 15 ARG HH21 H 0.786 3.438 -29.754 1.00 . A A . 64 ARG HH21 1 1
9 15396 1 1 15 ARG HH22 H -0.054 4.503 -28.672 1.00 . A A . 64 ARG HH22 1 1
9 15397 1 1 15 ARG N N 5.528 4.580 -28.687 1.00 . A A . 64 ARG N 1 1
9 15398 1 1 15 ARG NE N 2.581 5.054 -30.422 1.00 . A A . 64 ARG NE 1 1
9 15399 1 1 15 ARG NH1 N 1.434 6.479 -29.002 1.00 . A A . 64 ARG NH1 1 1
9 15400 1 1 15 ARG NH2 N 0.699 4.338 -29.313 1.00 . A A . 64 ARG NH2 1 1
9 15401 1 1 15 ARG O O 7.454 6.079 -30.171 1.00 . A A . 64 ARG O 1 1
9 15402 1 1 16 GLY C C 10.789 3.714 -31.346 1.00 . A A . 65 GLY C 1 1
9 15403 1 1 16 GLY CA C 9.904 4.718 -30.637 1.00 . A A . 65 GLY CA 1 1
9 15404 1 1 16 GLY H H 8.525 3.148 -30.296 1.00 . A A . 65 GLY H 1 1
9 15405 1 1 16 GLY HA2 H 9.785 5.591 -31.272 1.00 . A A . 65 GLY HA2 1 1
9 15406 1 1 16 GLY HA3 H 10.375 5.011 -29.709 1.00 . A A . 65 GLY HA3 1 1
9 15407 1 1 16 GLY N N 8.594 4.129 -30.351 1.00 . A A . 65 GLY N 1 1
9 15408 1 1 16 GLY O O 10.265 2.776 -31.941 1.00 . A A . 65 GLY O 1 1
9 15409 1 1 17 HIS C C 14.292 2.717 -31.092 1.00 . A A . 66 HIS C 1 1
9 15410 1 1 17 HIS CA C 13.085 3.016 -32.012 1.00 . A A . 66 HIS CA 1 1
9 15411 1 1 17 HIS CB C 13.574 3.656 -33.349 1.00 . A A . 66 HIS CB 1 1
9 15412 1 1 17 HIS CD2 C 11.661 5.089 -34.414 1.00 . A A . 66 HIS CD2 1 1
9 15413 1 1 17 HIS CE1 C 11.128 3.751 -36.058 1.00 . A A . 66 HIS CE1 1 1
9 15414 1 1 17 HIS CG C 12.473 4.001 -34.332 1.00 . A A . 66 HIS CG 1 1
9 15415 1 1 17 HIS H H 12.477 4.675 -30.813 1.00 . A A . 66 HIS H 1 1
9 15416 1 1 17 HIS HA H 12.581 2.076 -32.234 1.00 . A A . 66 HIS HA 1 1
9 15417 1 1 17 HIS HB2 H 14.116 4.570 -33.132 1.00 . A A . 66 HIS HB2 1 1
9 15418 1 1 17 HIS HB3 H 14.249 2.965 -33.843 1.00 . A A . 66 HIS HB3 1 1
9 15419 1 1 17 HIS HD1 H 12.521 2.325 -35.609 1.00 . A A . 66 HIS HD1 1 1
9 15420 1 1 17 HIS HD2 H 11.664 5.944 -33.749 1.00 . A A . 66 HIS HD2 1 1
9 15421 1 1 17 HIS HE1 H 10.646 3.340 -36.931 1.00 . A A . 66 HIS HE1 1 1
9 15422 1 1 17 HIS HE2 H 10.197 5.557 -35.838 1.00 . A A . 66 HIS HE2 1 1
9 15423 1 1 17 HIS N N 12.122 3.909 -31.317 1.00 . A A . 66 HIS N 1 1
9 15424 1 1 17 HIS ND1 N 12.108 3.185 -35.379 1.00 . A A . 66 HIS ND1 1 1
9 15425 1 1 17 HIS NE2 N 10.838 4.900 -35.490 1.00 . A A . 66 HIS NE2 1 1
9 15426 1 1 17 HIS O O 14.918 3.647 -30.565 1.00 . A A . 66 HIS O 1 1
9 15427 1 1 18 VAL C C 17.045 0.980 -30.872 1.00 . A A . 67 VAL C 1 1
9 15428 1 1 18 VAL CA C 15.741 0.973 -30.054 1.00 . A A . 67 VAL CA 1 1
9 15429 1 1 18 VAL CB C 15.520 -0.468 -29.445 1.00 . A A . 67 VAL CB 1 1
9 15430 1 1 18 VAL CG1 C 16.652 -0.838 -28.441 1.00 . A A . 67 VAL CG1 1 1
9 15431 1 1 18 VAL CG2 C 14.127 -0.586 -28.789 1.00 . A A . 67 VAL CG2 1 1
9 15432 1 1 18 VAL H H 14.081 0.729 -31.364 1.00 . A A . 67 VAL H 1 1
9 15433 1 1 18 VAL HA H 15.835 1.677 -29.225 1.00 . A A . 67 VAL HA 1 1
9 15434 1 1 18 VAL HB H 15.561 -1.188 -30.267 1.00 . A A . 67 VAL HB 1 1
9 15435 1 1 18 VAL HG11 H 16.647 -0.146 -27.606 1.00 . A A . 67 VAL HG11 1 1
9 15436 1 1 18 VAL HG12 H 17.614 -0.785 -28.937 1.00 . A A . 67 VAL HG12 1 1
9 15437 1 1 18 VAL HG13 H 16.502 -1.845 -28.073 1.00 . A A . 67 VAL HG13 1 1
9 15438 1 1 18 VAL HG21 H 14.037 0.125 -27.978 1.00 . A A . 67 VAL HG21 1 1
9 15439 1 1 18 VAL HG22 H 13.984 -1.588 -28.401 1.00 . A A . 67 VAL HG22 1 1
9 15440 1 1 18 VAL HG23 H 13.359 -0.384 -29.526 1.00 . A A . 67 VAL HG23 1 1
9 15441 1 1 18 VAL N N 14.613 1.414 -30.905 1.00 . A A . 67 VAL N 1 1
9 15442 1 1 18 VAL O O 17.257 0.111 -31.727 1.00 . A A . 67 VAL O 1 1
9 15443 1 1 19 VAL C C 20.238 1.142 -30.631 1.00 . A A . 68 VAL C 1 1
9 15444 1 1 19 VAL CA C 19.220 2.107 -31.270 1.00 . A A . 68 VAL CA 1 1
9 15445 1 1 19 VAL CB C 19.756 3.584 -31.167 1.00 . A A . 68 VAL CB 1 1
9 15446 1 1 19 VAL CG1 C 18.791 4.575 -31.860 1.00 . A A . 68 VAL CG1 1 1
9 15447 1 1 19 VAL CG2 C 20.017 3.999 -29.692 1.00 . A A . 68 VAL CG2 1 1
9 15448 1 1 19 VAL H H 17.620 2.678 -29.989 1.00 . A A . 68 VAL H 1 1
9 15449 1 1 19 VAL HA H 19.110 1.853 -32.322 1.00 . A A . 68 VAL HA 1 1
9 15450 1 1 19 VAL HB H 20.706 3.631 -31.698 1.00 . A A . 68 VAL HB 1 1
9 15451 1 1 19 VAL HG11 H 19.192 5.581 -31.803 1.00 . A A . 68 VAL HG11 1 1
9 15452 1 1 19 VAL HG12 H 17.825 4.553 -31.369 1.00 . A A . 68 VAL HG12 1 1
9 15453 1 1 19 VAL HG13 H 18.665 4.301 -32.901 1.00 . A A . 68 VAL HG13 1 1
9 15454 1 1 19 VAL HG21 H 20.742 3.330 -29.245 1.00 . A A . 68 VAL HG21 1 1
9 15455 1 1 19 VAL HG22 H 19.094 3.951 -29.128 1.00 . A A . 68 VAL HG22 1 1
9 15456 1 1 19 VAL HG23 H 20.403 5.011 -29.659 1.00 . A A . 68 VAL HG23 1 1
9 15457 1 1 19 VAL N N 17.895 1.984 -30.625 1.00 . A A . 68 VAL N 1 1
9 15458 1 1 19 VAL O O 21.236 0.765 -31.255 1.00 . A A . 68 VAL O 1 1
9 15459 1 1 20 GLY C C 21.147 -1.437 -29.011 1.00 . A A . 69 GLY C 1 1
9 15460 1 1 20 GLY CA C 20.847 -0.013 -28.541 1.00 . A A . 69 GLY CA 1 1
9 15461 1 1 20 GLY H H 19.056 0.963 -29.028 1.00 . A A . 69 GLY H 1 1
9 15462 1 1 20 GLY HA2 H 21.780 0.531 -28.469 1.00 . A A . 69 GLY HA2 1 1
9 15463 1 1 20 GLY HA3 H 20.414 -0.064 -27.546 1.00 . A A . 69 GLY HA3 1 1
9 15464 1 1 20 GLY N N 19.936 0.739 -29.383 1.00 . A A . 69 GLY N 1 1
9 15465 1 1 20 GLY O O 22.094 -2.012 -28.524 1.00 . A A . 69 GLY O 1 1
9 15466 1 1 21 LEU C C 21.768 -3.967 -30.682 1.00 . A A . 70 LEU C 1 1
9 15467 1 1 21 LEU CA C 20.354 -3.430 -30.369 1.00 . A A . 70 LEU CA 1 1
9 15468 1 1 21 LEU CB C 19.467 -3.595 -31.625 1.00 . A A . 70 LEU CB 1 1
9 15469 1 1 21 LEU CD1 C 17.261 -3.150 -32.819 1.00 . A A . 70 LEU CD1 1 1
9 15470 1 1 21 LEU CD2 C 17.246 -4.109 -30.453 1.00 . A A . 70 LEU CD2 1 1
9 15471 1 1 21 LEU CG C 17.976 -3.183 -31.458 1.00 . A A . 70 LEU CG 1 1
9 15472 1 1 21 LEU H H 19.646 -1.412 -30.328 1.00 . A A . 70 LEU H 1 1
9 15473 1 1 21 LEU HA H 19.935 -4.025 -29.568 1.00 . A A . 70 LEU HA 1 1
9 15474 1 1 21 LEU HB2 H 19.901 -2.991 -32.420 1.00 . A A . 70 LEU HB2 1 1
9 15475 1 1 21 LEU HB3 H 19.497 -4.638 -31.939 1.00 . A A . 70 LEU HB3 1 1
9 15476 1 1 21 LEU HD11 H 16.243 -2.812 -32.684 1.00 . A A . 70 LEU HD11 1 1
9 15477 1 1 21 LEU HD12 H 17.252 -4.141 -33.258 1.00 . A A . 70 LEU HD12 1 1
9 15478 1 1 21 LEU HD13 H 17.773 -2.468 -33.488 1.00 . A A . 70 LEU HD13 1 1
9 15479 1 1 21 LEU HD21 H 16.214 -3.795 -30.347 1.00 . A A . 70 LEU HD21 1 1
9 15480 1 1 21 LEU HD22 H 17.728 -4.053 -29.486 1.00 . A A . 70 LEU HD22 1 1
9 15481 1 1 21 LEU HD23 H 17.274 -5.135 -30.804 1.00 . A A . 70 LEU HD23 1 1
9 15482 1 1 21 LEU HG H 17.939 -2.175 -31.058 1.00 . A A . 70 LEU HG 1 1
9 15483 1 1 21 LEU N N 20.318 -1.992 -29.924 1.00 . A A . 70 LEU N 1 1
9 15484 1 1 21 LEU O O 22.098 -5.108 -30.354 1.00 . A A . 70 LEU O 1 1
9 15485 1 1 22 ARG C C 24.958 -3.584 -30.474 1.00 . A A . 71 ARG C 1 1
9 15486 1 1 22 ARG CA C 23.986 -3.476 -31.690 1.00 . A A . 71 ARG CA 1 1
9 15487 1 1 22 ARG CB C 24.510 -2.453 -32.741 1.00 . A A . 71 ARG CB 1 1
9 15488 1 1 22 ARG CD C 25.275 -0.057 -33.285 1.00 . A A . 71 ARG CD 1 1
9 15489 1 1 22 ARG CG C 24.719 -1.014 -32.206 1.00 . A A . 71 ARG CG 1 1
9 15490 1 1 22 ARG CZ C 27.738 -0.524 -33.514 1.00 . A A . 71 ARG CZ 1 1
9 15491 1 1 22 ARG H H 22.282 -2.220 -31.486 1.00 . A A . 71 ARG H 1 1
9 15492 1 1 22 ARG HA H 23.940 -4.454 -32.167 1.00 . A A . 71 ARG HA 1 1
9 15493 1 1 22 ARG HB2 H 25.460 -2.813 -33.125 1.00 . A A . 71 ARG HB2 1 1
9 15494 1 1 22 ARG HB3 H 23.806 -2.410 -33.567 1.00 . A A . 71 ARG HB3 1 1
9 15495 1 1 22 ARG HD2 H 24.511 0.111 -34.037 1.00 . A A . 71 ARG HD2 1 1
9 15496 1 1 22 ARG HD3 H 25.530 0.894 -32.822 1.00 . A A . 71 ARG HD3 1 1
9 15497 1 1 22 ARG HE H 26.316 -1.090 -34.799 1.00 . A A . 71 ARG HE 1 1
9 15498 1 1 22 ARG HG2 H 23.770 -0.629 -31.848 1.00 . A A . 71 ARG HG2 1 1
9 15499 1 1 22 ARG HG3 H 25.420 -1.049 -31.375 1.00 . A A . 71 ARG HG3 1 1
9 15500 1 1 22 ARG HH11 H 27.289 0.429 -31.784 1.00 . A A . 71 ARG HH11 1 1
9 15501 1 1 22 ARG HH12 H 28.973 0.121 -32.048 1.00 . A A . 71 ARG HH12 1 1
9 15502 1 1 22 ARG HH21 H 28.505 -1.516 -35.100 1.00 . A A . 71 ARG HH21 1 1
9 15503 1 1 22 ARG HH22 H 29.666 -0.987 -33.921 1.00 . A A . 71 ARG HH22 1 1
9 15504 1 1 22 ARG N N 22.604 -3.117 -31.289 1.00 . A A . 71 ARG N 1 1
9 15505 1 1 22 ARG NE N 26.475 -0.617 -33.952 1.00 . A A . 71 ARG NE 1 1
9 15506 1 1 22 ARG NH1 N 28.022 0.052 -32.354 1.00 . A A . 71 ARG NH1 1 1
9 15507 1 1 22 ARG NH2 N 28.714 -1.052 -34.233 1.00 . A A . 71 ARG NH2 1 1
9 15508 1 1 22 ARG O O 26.171 -3.737 -30.671 1.00 . A A . 71 ARG O 1 1
9 15509 1 1 23 TYR C C 25.998 -4.858 -27.917 1.00 . A A . 72 TYR C 1 1
9 15510 1 1 23 TYR CA C 25.121 -3.589 -27.944 1.00 . A A . 72 TYR CA 1 1
9 15511 1 1 23 TYR CB C 24.075 -3.619 -26.767 1.00 . A A . 72 TYR CB 1 1
9 15512 1 1 23 TYR CD1 C 25.661 -3.238 -24.783 1.00 . A A . 72 TYR CD1 1 1
9 15513 1 1 23 TYR CD2 C 23.680 -1.906 -24.908 1.00 . A A . 72 TYR CD2 1 1
9 15514 1 1 23 TYR CE1 C 26.012 -2.602 -23.603 1.00 . A A . 72 TYR CE1 1 1
9 15515 1 1 23 TYR CE2 C 24.025 -1.273 -23.731 1.00 . A A . 72 TYR CE2 1 1
9 15516 1 1 23 TYR CG C 24.488 -2.905 -25.465 1.00 . A A . 72 TYR CG 1 1
9 15517 1 1 23 TYR CZ C 25.191 -1.625 -23.080 1.00 . A A . 72 TYR CZ 1 1
9 15518 1 1 23 TYR H H 23.437 -3.376 -29.190 1.00 . A A . 72 TYR H 1 1
9 15519 1 1 23 TYR HA H 25.748 -2.710 -27.849 1.00 . A A . 72 TYR HA 1 1
9 15520 1 1 23 TYR HB2 H 23.155 -3.154 -27.109 1.00 . A A . 72 TYR HB2 1 1
9 15521 1 1 23 TYR HB3 H 23.843 -4.650 -26.515 1.00 . A A . 72 TYR HB3 1 1
9 15522 1 1 23 TYR HD1 H 26.310 -4.002 -25.196 1.00 . A A . 72 TYR HD1 1 1
9 15523 1 1 23 TYR HD2 H 22.764 -1.625 -25.420 1.00 . A A . 72 TYR HD2 1 1
9 15524 1 1 23 TYR HE1 H 26.926 -2.880 -23.094 1.00 . A A . 72 TYR HE1 1 1
9 15525 1 1 23 TYR HE2 H 23.384 -0.501 -23.325 1.00 . A A . 72 TYR HE2 1 1
9 15526 1 1 23 TYR HH H 26.453 -0.683 -21.961 1.00 . A A . 72 TYR HH 1 1
9 15527 1 1 23 TYR N N 24.397 -3.502 -29.235 1.00 . A A . 72 TYR N 1 1
9 15528 1 1 23 TYR O O 27.233 -4.772 -27.940 1.00 . A A . 72 TYR O 1 1
9 15529 1 1 23 TYR OH O 25.539 -0.991 -21.901 1.00 . A A . 72 TYR OH 1 1
9 15530 1 1 24 TYR C C 25.548 -8.044 -29.241 1.00 . A A . 73 TYR C 1 1
9 15531 1 1 24 TYR CA C 26.022 -7.333 -27.970 1.00 . A A . 73 TYR CA 1 1
9 15532 1 1 24 TYR CB C 25.754 -8.206 -26.711 1.00 . A A . 73 TYR CB 1 1
9 15533 1 1 24 TYR CD1 C 27.432 -7.150 -25.109 1.00 . A A . 73 TYR CD1 1 1
9 15534 1 1 24 TYR CD2 C 25.134 -7.182 -24.450 1.00 . A A . 73 TYR CD2 1 1
9 15535 1 1 24 TYR CE1 C 27.760 -6.500 -23.938 1.00 . A A . 73 TYR CE1 1 1
9 15536 1 1 24 TYR CE2 C 25.464 -6.531 -23.284 1.00 . A A . 73 TYR CE2 1 1
9 15537 1 1 24 TYR CG C 26.112 -7.508 -25.393 1.00 . A A . 73 TYR CG 1 1
9 15538 1 1 24 TYR CZ C 26.773 -6.196 -23.032 1.00 . A A . 73 TYR CZ 1 1
9 15539 1 1 24 TYR H H 24.353 -6.017 -27.808 1.00 . A A . 73 TYR H 1 1
9 15540 1 1 24 TYR HA H 27.096 -7.158 -28.052 1.00 . A A . 73 TYR HA 1 1
9 15541 1 1 24 TYR HB2 H 24.701 -8.473 -26.682 1.00 . A A . 73 TYR HB2 1 1
9 15542 1 1 24 TYR HB3 H 26.340 -9.117 -26.774 1.00 . A A . 73 TYR HB3 1 1
9 15543 1 1 24 TYR HD1 H 28.210 -7.386 -25.825 1.00 . A A . 73 TYR HD1 1 1
9 15544 1 1 24 TYR HD2 H 24.102 -7.446 -24.646 1.00 . A A . 73 TYR HD2 1 1
9 15545 1 1 24 TYR HE1 H 28.789 -6.232 -23.733 1.00 . A A . 73 TYR HE1 1 1
9 15546 1 1 24 TYR HE2 H 24.692 -6.286 -22.567 1.00 . A A . 73 TYR HE2 1 1
9 15547 1 1 24 TYR HH H 27.646 -4.771 -22.085 1.00 . A A . 73 TYR HH 1 1
9 15548 1 1 24 TYR N N 25.338 -6.031 -27.870 1.00 . A A . 73 TYR N 1 1
9 15549 1 1 24 TYR O O 26.295 -8.190 -30.212 1.00 . A A . 73 TYR O 1 1
9 15550 1 1 24 TYR OH O 27.096 -5.535 -21.870 1.00 . A A . 73 TYR OH 1 1
9 15551 1 1 25 THR C C 22.299 -8.411 -30.695 1.00 . A A . 74 THR C 1 1
9 15552 1 1 25 THR CA C 23.617 -9.131 -30.361 1.00 . A A . 74 THR CA 1 1
9 15553 1 1 25 THR CB C 23.342 -10.633 -30.033 1.00 . A A . 74 THR CB 1 1
9 15554 1 1 25 THR CG2 C 24.646 -11.436 -29.840 1.00 . A A . 74 THR CG2 1 1
9 15555 1 1 25 THR H H 23.756 -8.351 -28.403 1.00 . A A . 74 THR H 1 1
9 15556 1 1 25 THR HA H 24.276 -9.083 -31.231 1.00 . A A . 74 THR HA 1 1
9 15557 1 1 25 THR HB H 22.780 -11.074 -30.852 1.00 . A A . 74 THR HB 1 1
9 15558 1 1 25 THR HG1 H 22.744 -11.549 -28.380 1.00 . A A . 74 THR HG1 1 1
9 15559 1 1 25 THR HG21 H 25.217 -11.015 -29.021 1.00 . A A . 74 THR HG21 1 1
9 15560 1 1 25 THR HG22 H 25.239 -11.393 -30.744 1.00 . A A . 74 THR HG22 1 1
9 15561 1 1 25 THR HG23 H 24.412 -12.469 -29.618 1.00 . A A . 74 THR HG23 1 1
9 15562 1 1 25 THR N N 24.277 -8.474 -29.222 1.00 . A A . 74 THR N 1 1
9 15563 1 1 25 THR O O 21.984 -8.156 -31.863 1.00 . A A . 74 THR O 1 1
9 15564 1 1 25 THR OG1 O 22.550 -10.724 -28.834 1.00 . A A . 74 THR OG1 1 1
9 15565 1 1 26 GLY C C 19.132 -8.593 -29.903 1.00 . A A . 75 GLY C 1 1
9 15566 1 1 26 GLY CA C 20.199 -7.521 -29.749 1.00 . A A . 75 GLY CA 1 1
9 15567 1 1 26 GLY H H 21.908 -8.234 -28.740 1.00 . A A . 75 GLY H 1 1
9 15568 1 1 26 GLY HA2 H 19.989 -6.947 -28.858 1.00 . A A . 75 GLY HA2 1 1
9 15569 1 1 26 GLY HA3 H 20.158 -6.854 -30.605 1.00 . A A . 75 GLY HA3 1 1
9 15570 1 1 26 GLY N N 21.542 -8.083 -29.630 1.00 . A A . 75 GLY N 1 1
9 15571 1 1 26 GLY O O 18.035 -8.298 -30.394 1.00 . A A . 75 GLY O 1 1
9 15572 1 1 27 VAL C C 17.340 -10.753 -28.573 1.00 . A A . 76 VAL C 1 1
9 15573 1 1 27 VAL CA C 18.512 -10.979 -29.544 1.00 . A A . 76 VAL CA 1 1
9 15574 1 1 27 VAL CB C 19.184 -12.378 -29.262 1.00 . A A . 76 VAL CB 1 1
9 15575 1 1 27 VAL CG1 C 20.199 -12.744 -30.374 1.00 . A A . 76 VAL CG1 1 1
9 15576 1 1 27 VAL CG2 C 19.843 -12.433 -27.856 1.00 . A A . 76 VAL CG2 1 1
9 15577 1 1 27 VAL H H 20.360 -10.004 -29.137 1.00 . A A . 76 VAL H 1 1
9 15578 1 1 27 VAL HA H 18.116 -11.004 -30.560 1.00 . A A . 76 VAL HA 1 1
9 15579 1 1 27 VAL HB H 18.396 -13.135 -29.287 1.00 . A A . 76 VAL HB 1 1
9 15580 1 1 27 VAL HG11 H 19.697 -12.775 -31.336 1.00 . A A . 76 VAL HG11 1 1
9 15581 1 1 27 VAL HG12 H 20.631 -13.716 -30.173 1.00 . A A . 76 VAL HG12 1 1
9 15582 1 1 27 VAL HG13 H 20.986 -12.004 -30.409 1.00 . A A . 76 VAL HG13 1 1
9 15583 1 1 27 VAL HG21 H 19.096 -12.249 -27.093 1.00 . A A . 76 VAL HG21 1 1
9 15584 1 1 27 VAL HG22 H 20.616 -11.678 -27.785 1.00 . A A . 76 VAL HG22 1 1
9 15585 1 1 27 VAL HG23 H 20.284 -13.410 -27.693 1.00 . A A . 76 VAL HG23 1 1
9 15586 1 1 27 VAL N N 19.459 -9.846 -29.488 1.00 . A A . 76 VAL N 1 1
9 15587 1 1 27 VAL O O 17.530 -10.364 -27.411 1.00 . A A . 76 VAL O 1 1
9 15588 1 1 28 VAL C C 13.773 -11.586 -29.014 1.00 . A A . 77 VAL C 1 1
9 15589 1 1 28 VAL CA C 14.891 -10.741 -28.364 1.00 . A A . 77 VAL CA 1 1
9 15590 1 1 28 VAL CB C 14.576 -9.188 -28.352 1.00 . A A . 77 VAL CB 1 1
9 15591 1 1 28 VAL CG1 C 14.269 -8.632 -29.760 1.00 . A A . 77 VAL CG1 1 1
9 15592 1 1 28 VAL CG2 C 13.469 -8.826 -27.358 1.00 . A A . 77 VAL CG2 1 1
9 15593 1 1 28 VAL H H 16.079 -11.338 -30.000 1.00 . A A . 77 VAL H 1 1
9 15594 1 1 28 VAL HA H 15.028 -11.079 -27.339 1.00 . A A . 77 VAL HA 1 1
9 15595 1 1 28 VAL HB H 15.483 -8.692 -28.011 1.00 . A A . 77 VAL HB 1 1
9 15596 1 1 28 VAL HG11 H 14.081 -7.565 -29.708 1.00 . A A . 77 VAL HG11 1 1
9 15597 1 1 28 VAL HG12 H 13.397 -9.125 -30.172 1.00 . A A . 77 VAL HG12 1 1
9 15598 1 1 28 VAL HG13 H 15.114 -8.810 -30.413 1.00 . A A . 77 VAL HG13 1 1
9 15599 1 1 28 VAL HG21 H 12.541 -9.300 -27.651 1.00 . A A . 77 VAL HG21 1 1
9 15600 1 1 28 VAL HG22 H 13.328 -7.753 -27.333 1.00 . A A . 77 VAL HG22 1 1
9 15601 1 1 28 VAL HG23 H 13.741 -9.167 -26.364 1.00 . A A . 77 VAL HG23 1 1
9 15602 1 1 28 VAL N N 16.134 -10.986 -29.087 1.00 . A A . 77 VAL N 1 1
9 15603 1 1 28 VAL O O 13.809 -11.824 -30.233 1.00 . A A . 77 VAL O 1 1
9 15604 1 1 29 ASN C C 10.784 -12.300 -29.636 1.00 . A A . 78 ASN C 1 1
9 15605 1 1 29 ASN CA C 11.749 -13.012 -28.659 1.00 . A A . 78 ASN CA 1 1
9 15606 1 1 29 ASN CB C 10.984 -13.597 -27.429 1.00 . A A . 78 ASN CB 1 1
9 15607 1 1 29 ASN CG C 9.743 -14.445 -27.754 1.00 . A A . 78 ASN CG 1 1
9 15608 1 1 29 ASN H H 12.848 -11.842 -27.245 1.00 . A A . 78 ASN H 1 1
9 15609 1 1 29 ASN HA H 12.230 -13.833 -29.186 1.00 . A A . 78 ASN HA 1 1
9 15610 1 1 29 ASN HB2 H 11.664 -14.225 -26.867 1.00 . A A . 78 ASN HB2 1 1
9 15611 1 1 29 ASN HB3 H 10.681 -12.778 -26.789 1.00 . A A . 78 ASN HB3 1 1
9 15612 1 1 29 ASN HD21 H 8.729 -13.572 -26.292 1.00 . A A . 78 ASN HD21 1 1
9 15613 1 1 29 ASN HD22 H 7.871 -14.777 -27.183 1.00 . A A . 78 ASN HD22 1 1
9 15614 1 1 29 ASN N N 12.826 -12.093 -28.195 1.00 . A A . 78 ASN N 1 1
9 15615 1 1 29 ASN ND2 N 8.673 -14.242 -27.003 1.00 . A A . 78 ASN ND2 1 1
9 15616 1 1 29 ASN O O 10.620 -11.072 -29.586 1.00 . A A . 78 ASN O 1 1
9 15617 1 1 29 ASN OD1 O 9.733 -15.244 -28.687 1.00 . A A . 78 ASN OD1 1 1
9 15618 1 1 30 ASN C C 8.043 -11.852 -31.033 1.00 . A A . 79 ASN C 1 1
9 15619 1 1 30 ASN CA C 9.252 -12.642 -31.584 1.00 . A A . 79 ASN CA 1 1
9 15620 1 1 30 ASN CB C 8.781 -13.855 -32.420 1.00 . A A . 79 ASN CB 1 1
9 15621 1 1 30 ASN CG C 8.006 -13.461 -33.676 1.00 . A A . 79 ASN CG 1 1
9 15622 1 1 30 ASN H H 10.320 -14.071 -30.438 1.00 . A A . 79 ASN H 1 1
9 15623 1 1 30 ASN HA H 9.824 -11.984 -32.230 1.00 . A A . 79 ASN HA 1 1
9 15624 1 1 30 ASN HB2 H 9.646 -14.435 -32.729 1.00 . A A . 79 ASN HB2 1 1
9 15625 1 1 30 ASN HB3 H 8.147 -14.487 -31.808 1.00 . A A . 79 ASN HB3 1 1
9 15626 1 1 30 ASN HD21 H 9.695 -13.300 -34.707 1.00 . A A . 79 ASN HD21 1 1
9 15627 1 1 30 ASN HD22 H 8.243 -12.947 -35.577 1.00 . A A . 79 ASN HD22 1 1
9 15628 1 1 30 ASN N N 10.159 -13.106 -30.515 1.00 . A A . 79 ASN N 1 1
9 15629 1 1 30 ASN ND2 N 8.720 -13.211 -34.762 1.00 . A A . 79 ASN ND2 1 1
9 15630 1 1 30 ASN O O 7.558 -10.928 -31.677 1.00 . A A . 79 ASN O 1 1
9 15631 1 1 30 ASN OD1 O 6.783 -13.363 -33.664 1.00 . A A . 79 ASN OD1 1 1
9 15632 1 1 31 ASN C C 6.869 -11.204 -27.708 1.00 . A A . 80 ASN C 1 1
9 15633 1 1 31 ASN CA C 6.443 -11.571 -29.146 1.00 . A A . 80 ASN CA 1 1
9 15634 1 1 31 ASN CB C 5.204 -12.516 -29.172 1.00 . A A . 80 ASN CB 1 1
9 15635 1 1 31 ASN CG C 5.447 -13.870 -28.486 1.00 . A A . 80 ASN CG 1 1
9 15636 1 1 31 ASN H H 8.013 -12.988 -29.390 1.00 . A A . 80 ASN H 1 1
9 15637 1 1 31 ASN HA H 6.198 -10.649 -29.671 1.00 . A A . 80 ASN HA 1 1
9 15638 1 1 31 ASN HB2 H 4.373 -12.027 -28.682 1.00 . A A . 80 ASN HB2 1 1
9 15639 1 1 31 ASN HB3 H 4.931 -12.705 -30.205 1.00 . A A . 80 ASN HB3 1 1
9 15640 1 1 31 ASN HD21 H 4.746 -13.186 -26.758 1.00 . A A . 80 ASN HD21 1 1
9 15641 1 1 31 ASN HD22 H 5.270 -14.833 -26.758 1.00 . A A . 80 ASN HD22 1 1
9 15642 1 1 31 ASN N N 7.577 -12.232 -29.837 1.00 . A A . 80 ASN N 1 1
9 15643 1 1 31 ASN ND2 N 5.123 -13.973 -27.206 1.00 . A A . 80 ASN ND2 1 1
9 15644 1 1 31 ASN O O 6.064 -11.245 -26.770 1.00 . A A . 80 ASN O 1 1
9 15645 1 1 31 ASN OD1 O 5.927 -14.816 -29.110 1.00 . A A . 80 ASN OD1 1 1
9 15646 1 1 32 GLU C C 8.155 -9.381 -25.512 1.00 . A A . 81 GLU C 1 1
9 15647 1 1 32 GLU CA C 8.785 -10.552 -26.268 1.00 . A A . 81 GLU CA 1 1
9 15648 1 1 32 GLU CB C 10.283 -10.235 -26.454 1.00 . A A . 81 GLU CB 1 1
9 15649 1 1 32 GLU CD C 11.026 -11.334 -24.253 1.00 . A A . 81 GLU CD 1 1
9 15650 1 1 32 GLU CG C 11.077 -10.088 -25.142 1.00 . A A . 81 GLU CG 1 1
9 15651 1 1 32 GLU H H 8.677 -10.650 -28.389 1.00 . A A . 81 GLU H 1 1
9 15652 1 1 32 GLU HA H 8.691 -11.461 -25.675 1.00 . A A . 81 GLU HA 1 1
9 15653 1 1 32 GLU HB2 H 10.738 -11.023 -27.038 1.00 . A A . 81 GLU HB2 1 1
9 15654 1 1 32 GLU HB3 H 10.379 -9.305 -27.013 1.00 . A A . 81 GLU HB3 1 1
9 15655 1 1 32 GLU HG2 H 12.111 -9.872 -25.389 1.00 . A A . 81 GLU HG2 1 1
9 15656 1 1 32 GLU HG3 H 10.679 -9.239 -24.591 1.00 . A A . 81 GLU HG3 1 1
9 15657 1 1 32 GLU N N 8.145 -10.798 -27.573 1.00 . A A . 81 GLU N 1 1
9 15658 1 1 32 GLU O O 7.873 -8.357 -26.105 1.00 . A A . 81 GLU O 1 1
9 15659 1 1 32 GLU OE1 O 11.846 -12.250 -24.455 1.00 . A A . 81 GLU OE1 1 1
9 15660 1 1 32 GLU OE2 O 10.172 -11.399 -23.348 1.00 . A A . 81 GLU OE2 1 1
9 15661 1 1 33 MET C C 8.991 -8.039 -22.576 1.00 . A A . 82 MET C 1 1
9 15662 1 1 33 MET CA C 7.689 -8.449 -23.274 1.00 . A A . 82 MET CA 1 1
9 15663 1 1 33 MET CB C 6.599 -8.896 -22.271 1.00 . A A . 82 MET CB 1 1
9 15664 1 1 33 MET CE C 2.638 -10.098 -22.898 1.00 . A A . 82 MET CE 1 1
9 15665 1 1 33 MET CG C 5.282 -9.262 -22.953 1.00 . A A . 82 MET CG 1 1
9 15666 1 1 33 MET H H 8.133 -10.441 -23.814 1.00 . A A . 82 MET H 1 1
9 15667 1 1 33 MET HA H 7.312 -7.601 -23.852 1.00 . A A . 82 MET HA 1 1
9 15668 1 1 33 MET HB2 H 6.951 -9.767 -21.730 1.00 . A A . 82 MET HB2 1 1
9 15669 1 1 33 MET HB3 H 6.405 -8.096 -21.561 1.00 . A A . 82 MET HB3 1 1
9 15670 1 1 33 MET HE1 H 1.801 -10.488 -22.338 1.00 . A A . 82 MET HE1 1 1
9 15671 1 1 33 MET HE2 H 2.887 -10.783 -23.697 1.00 . A A . 82 MET HE2 1 1
9 15672 1 1 33 MET HE3 H 2.375 -9.138 -23.318 1.00 . A A . 82 MET HE3 1 1
9 15673 1 1 33 MET HG2 H 4.880 -8.383 -23.441 1.00 . A A . 82 MET HG2 1 1
9 15674 1 1 33 MET HG3 H 5.486 -10.020 -23.701 1.00 . A A . 82 MET HG3 1 1
9 15675 1 1 33 MET N N 8.003 -9.542 -24.193 1.00 . A A . 82 MET N 1 1
9 15676 1 1 33 MET O O 9.549 -8.802 -21.772 1.00 . A A . 82 MET O 1 1
9 15677 1 1 33 MET SD S 4.046 -9.905 -21.808 1.00 . A A . 82 MET SD 1 1
9 15678 1 1 34 VAL C C 10.534 -5.316 -21.290 1.00 . A A . 83 VAL C 1 1
9 15679 1 1 34 VAL CA C 10.769 -6.312 -22.431 1.00 . A A . 83 VAL CA 1 1
9 15680 1 1 34 VAL CB C 11.613 -5.623 -23.579 1.00 . A A . 83 VAL CB 1 1
9 15681 1 1 34 VAL CG1 C 12.057 -6.646 -24.644 1.00 . A A . 83 VAL CG1 1 1
9 15682 1 1 34 VAL CG2 C 10.863 -4.427 -24.231 1.00 . A A . 83 VAL CG2 1 1
9 15683 1 1 34 VAL H H 8.945 -6.280 -23.514 1.00 . A A . 83 VAL H 1 1
9 15684 1 1 34 VAL HA H 11.355 -7.147 -22.039 1.00 . A A . 83 VAL HA 1 1
9 15685 1 1 34 VAL HB H 12.522 -5.230 -23.120 1.00 . A A . 83 VAL HB 1 1
9 15686 1 1 34 VAL HG11 H 11.189 -7.085 -25.120 1.00 . A A . 83 VAL HG11 1 1
9 15687 1 1 34 VAL HG12 H 12.642 -7.432 -24.180 1.00 . A A . 83 VAL HG12 1 1
9 15688 1 1 34 VAL HG13 H 12.664 -6.155 -25.396 1.00 . A A . 83 VAL HG13 1 1
9 15689 1 1 34 VAL HG21 H 9.936 -4.770 -24.675 1.00 . A A . 83 VAL HG21 1 1
9 15690 1 1 34 VAL HG22 H 11.480 -3.979 -25.001 1.00 . A A . 83 VAL HG22 1 1
9 15691 1 1 34 VAL HG23 H 10.643 -3.678 -23.480 1.00 . A A . 83 VAL HG23 1 1
9 15692 1 1 34 VAL N N 9.482 -6.838 -22.919 1.00 . A A . 83 VAL N 1 1
9 15693 1 1 34 VAL O O 9.419 -4.812 -21.094 1.00 . A A . 83 VAL O 1 1
9 15694 1 1 35 ALA C C 12.658 -3.200 -19.333 1.00 . A A . 84 ALA C 1 1
9 15695 1 1 35 ALA CA C 11.566 -4.266 -19.310 1.00 . A A . 84 ALA CA 1 1
9 15696 1 1 35 ALA CB C 11.747 -5.220 -18.107 1.00 . A A . 84 ALA CB 1 1
9 15697 1 1 35 ALA H H 12.488 -5.298 -20.898 1.00 . A A . 84 ALA H 1 1
9 15698 1 1 35 ALA HA H 10.592 -3.785 -19.222 1.00 . A A . 84 ALA HA 1 1
9 15699 1 1 35 ALA HB1 H 11.699 -4.659 -17.181 1.00 . A A . 84 ALA HB1 1 1
9 15700 1 1 35 ALA HB2 H 12.705 -5.721 -18.172 1.00 . A A . 84 ALA HB2 1 1
9 15701 1 1 35 ALA HB3 H 10.959 -5.963 -18.114 1.00 . A A . 84 ALA HB3 1 1
9 15702 1 1 35 ALA N N 11.611 -5.022 -20.562 1.00 . A A . 84 ALA N 1 1
9 15703 1 1 35 ALA O O 13.828 -3.508 -19.620 1.00 . A A . 84 ALA O 1 1
9 15704 1 1 36 LEU C C 13.939 -0.925 -17.608 1.00 . A A . 85 LEU C 1 1
9 15705 1 1 36 LEU CA C 13.206 -0.826 -18.957 1.00 . A A . 85 LEU CA 1 1
9 15706 1 1 36 LEU CB C 12.485 0.550 -19.110 1.00 . A A . 85 LEU CB 1 1
9 15707 1 1 36 LEU CD1 C 10.872 0.043 -21.085 1.00 . A A . 85 LEU CD1 1 1
9 15708 1 1 36 LEU CD2 C 11.660 2.446 -20.642 1.00 . A A . 85 LEU CD2 1 1
9 15709 1 1 36 LEU CG C 12.025 0.940 -20.562 1.00 . A A . 85 LEU CG 1 1
9 15710 1 1 36 LEU H H 11.312 -1.765 -18.934 1.00 . A A . 85 LEU H 1 1
9 15711 1 1 36 LEU HA H 13.934 -0.924 -19.767 1.00 . A A . 85 LEU HA 1 1
9 15712 1 1 36 LEU HB2 H 11.615 0.554 -18.459 1.00 . A A . 85 LEU HB2 1 1
9 15713 1 1 36 LEU HB3 H 13.165 1.324 -18.758 1.00 . A A . 85 LEU HB3 1 1
9 15714 1 1 36 LEU HD11 H 11.194 -0.993 -21.099 1.00 . A A . 85 LEU HD11 1 1
9 15715 1 1 36 LEU HD12 H 10.604 0.340 -22.090 1.00 . A A . 85 LEU HD12 1 1
9 15716 1 1 36 LEU HD13 H 10.007 0.139 -20.441 1.00 . A A . 85 LEU HD13 1 1
9 15717 1 1 36 LEU HD21 H 10.828 2.663 -19.981 1.00 . A A . 85 LEU HD21 1 1
9 15718 1 1 36 LEU HD22 H 11.385 2.700 -21.656 1.00 . A A . 85 LEU HD22 1 1
9 15719 1 1 36 LEU HD23 H 12.515 3.043 -20.350 1.00 . A A . 85 LEU HD23 1 1
9 15720 1 1 36 LEU HG H 12.863 0.781 -21.231 1.00 . A A . 85 LEU HG 1 1
9 15721 1 1 36 LEU N N 12.268 -1.943 -19.068 1.00 . A A . 85 LEU N 1 1
9 15722 1 1 36 LEU O O 13.320 -0.838 -16.547 1.00 . A A . 85 LEU O 1 1
9 15723 1 1 37 GLN C C 17.003 0.047 -16.512 1.00 . A A . 86 GLN C 1 1
9 15724 1 1 37 GLN CA C 16.164 -1.236 -16.547 1.00 . A A . 86 GLN CA 1 1
9 15725 1 1 37 GLN CB C 17.091 -2.476 -16.746 1.00 . A A . 86 GLN CB 1 1
9 15726 1 1 37 GLN CD C 19.178 -3.792 -16.018 1.00 . A A . 86 GLN CD 1 1
9 15727 1 1 37 GLN CG C 18.154 -2.710 -15.647 1.00 . A A . 86 GLN CG 1 1
9 15728 1 1 37 GLN H H 15.636 -1.222 -18.581 1.00 . A A . 86 GLN H 1 1
9 15729 1 1 37 GLN HA H 15.595 -1.337 -15.628 1.00 . A A . 86 GLN HA 1 1
9 15730 1 1 37 GLN HB2 H 16.471 -3.364 -16.798 1.00 . A A . 86 GLN HB2 1 1
9 15731 1 1 37 GLN HB3 H 17.606 -2.368 -17.696 1.00 . A A . 86 GLN HB3 1 1
9 15732 1 1 37 GLN HE21 H 18.020 -5.219 -15.261 1.00 . A A . 86 GLN HE21 1 1
9 15733 1 1 37 GLN HE22 H 19.519 -5.749 -15.929 1.00 . A A . 86 GLN HE22 1 1
9 15734 1 1 37 GLN HG2 H 18.686 -1.784 -15.469 1.00 . A A . 86 GLN HG2 1 1
9 15735 1 1 37 GLN HG3 H 17.653 -3.006 -14.731 1.00 . A A . 86 GLN HG3 1 1
9 15736 1 1 37 GLN N N 15.250 -1.134 -17.689 1.00 . A A . 86 GLN N 1 1
9 15737 1 1 37 GLN NE2 N 18.873 -5.047 -15.708 1.00 . A A . 86 GLN NE2 1 1
9 15738 1 1 37 GLN O O 17.406 0.534 -17.562 1.00 . A A . 86 GLN O 1 1
9 15739 1 1 37 GLN OE1 O 20.227 -3.506 -16.603 1.00 . A A . 86 GLN OE1 1 1
9 15740 1 1 38 ARG C C 19.627 1.353 -15.282 1.00 . A A . 87 ARG C 1 1
9 15741 1 1 38 ARG CA C 18.146 1.780 -15.185 1.00 . A A . 87 ARG CA 1 1
9 15742 1 1 38 ARG CB C 17.852 2.523 -13.855 1.00 . A A . 87 ARG CB 1 1
9 15743 1 1 38 ARG CD C 17.894 2.638 -11.311 1.00 . A A . 87 ARG CD 1 1
9 15744 1 1 38 ARG CG C 18.200 1.774 -12.548 1.00 . A A . 87 ARG CG 1 1
9 15745 1 1 38 ARG CZ C 19.419 2.307 -9.350 1.00 . A A . 87 ARG CZ 1 1
9 15746 1 1 38 ARG H H 16.861 0.210 -14.520 1.00 . A A . 87 ARG H 1 1
9 15747 1 1 38 ARG HA H 17.936 2.458 -16.013 1.00 . A A . 87 ARG HA 1 1
9 15748 1 1 38 ARG HB2 H 18.402 3.457 -13.861 1.00 . A A . 87 ARG HB2 1 1
9 15749 1 1 38 ARG HB3 H 16.794 2.759 -13.831 1.00 . A A . 87 ARG HB3 1 1
9 15750 1 1 38 ARG HD2 H 18.402 3.592 -11.415 1.00 . A A . 87 ARG HD2 1 1
9 15751 1 1 38 ARG HD3 H 16.824 2.820 -11.271 1.00 . A A . 87 ARG HD3 1 1
9 15752 1 1 38 ARG HE H 17.680 1.351 -9.657 1.00 . A A . 87 ARG HE 1 1
9 15753 1 1 38 ARG HG2 H 17.619 0.860 -12.495 1.00 . A A . 87 ARG HG2 1 1
9 15754 1 1 38 ARG HG3 H 19.257 1.527 -12.550 1.00 . A A . 87 ARG HG3 1 1
9 15755 1 1 38 ARG HH11 H 20.270 3.450 -10.807 1.00 . A A . 87 ARG HH11 1 1
9 15756 1 1 38 ARG HH12 H 21.188 3.307 -9.342 1.00 . A A . 87 ARG HH12 1 1
9 15757 1 1 38 ARG HH21 H 18.916 1.153 -7.766 1.00 . A A . 87 ARG HH21 1 1
9 15758 1 1 38 ARG HH22 H 20.414 2.014 -7.617 1.00 . A A . 87 ARG HH22 1 1
9 15759 1 1 38 ARG N N 17.263 0.600 -15.322 1.00 . A A . 87 ARG N 1 1
9 15760 1 1 38 ARG NE N 18.305 2.004 -10.042 1.00 . A A . 87 ARG NE 1 1
9 15761 1 1 38 ARG NH1 N 20.372 3.080 -9.874 1.00 . A A . 87 ARG NH1 1 1
9 15762 1 1 38 ARG NH2 N 19.602 1.778 -8.154 1.00 . A A . 87 ARG NH2 1 1
9 15763 1 1 38 ARG O O 19.931 0.269 -15.796 1.00 . A A . 87 ARG O 1 1
9 15764 1 1 39 ASP C C 22.136 0.739 -13.660 1.00 . A A . 88 ASP C 1 1
9 15765 1 1 39 ASP CA C 21.957 1.919 -14.663 1.00 . A A . 88 ASP CA 1 1
9 15766 1 1 39 ASP CB C 22.718 3.181 -14.173 1.00 . A A . 88 ASP CB 1 1
9 15767 1 1 39 ASP CG C 22.231 3.726 -12.802 1.00 . A A . 88 ASP CG 1 1
9 15768 1 1 39 ASP H H 20.244 3.159 -14.651 1.00 . A A . 88 ASP H 1 1
9 15769 1 1 39 ASP HA H 22.355 1.631 -15.629 1.00 . A A . 88 ASP HA 1 1
9 15770 1 1 39 ASP HB2 H 23.781 2.951 -14.109 1.00 . A A . 88 ASP HB2 1 1
9 15771 1 1 39 ASP HB3 H 22.596 3.968 -14.916 1.00 . A A . 88 ASP HB3 1 1
9 15772 1 1 39 ASP N N 20.537 2.241 -14.847 1.00 . A A . 88 ASP N 1 1
9 15773 1 1 39 ASP O O 21.743 0.854 -12.491 1.00 . A A . 88 ASP O 1 1
9 15774 1 1 39 ASP OD1 O 21.062 4.176 -12.706 1.00 . A A . 88 ASP OD1 1 1
9 15775 1 1 39 ASP OD2 O 23.010 3.708 -11.823 1.00 . A A . 88 ASP OD2 1 1
9 15776 1 1 40 PRO C C 24.578 -1.281 -12.754 1.00 . A A . 89 PRO C 1 1
9 15777 1 1 40 PRO CA C 23.110 -1.505 -13.191 1.00 . A A . 89 PRO CA 1 1
9 15778 1 1 40 PRO CB C 22.954 -2.779 -14.052 1.00 . A A . 89 PRO CB 1 1
9 15779 1 1 40 PRO CD C 22.802 -0.870 -15.537 1.00 . A A . 89 PRO CD 1 1
9 15780 1 1 40 PRO CG C 23.260 -2.320 -15.451 1.00 . A A . 89 PRO CG 1 1
9 15781 1 1 40 PRO HA H 22.477 -1.572 -12.307 1.00 . A A . 89 PRO HA 1 1
9 15782 1 1 40 PRO HB2 H 23.644 -3.545 -13.720 1.00 . A A . 89 PRO HB2 1 1
9 15783 1 1 40 PRO HB3 H 21.934 -3.158 -13.977 1.00 . A A . 89 PRO HB3 1 1
9 15784 1 1 40 PRO HD2 H 23.544 -0.261 -16.041 1.00 . A A . 89 PRO HD2 1 1
9 15785 1 1 40 PRO HD3 H 21.853 -0.801 -16.056 1.00 . A A . 89 PRO HD3 1 1
9 15786 1 1 40 PRO HG2 H 24.330 -2.392 -15.637 1.00 . A A . 89 PRO HG2 1 1
9 15787 1 1 40 PRO HG3 H 22.722 -2.932 -16.168 1.00 . A A . 89 PRO HG3 1 1
9 15788 1 1 40 PRO N N 22.657 -0.443 -14.113 1.00 . A A . 89 PRO N 1 1
9 15789 1 1 40 PRO O O 25.058 -1.925 -11.818 1.00 . A A . 89 PRO O 1 1
9 15790 1 1 41 ASN C C 27.029 1.410 -13.337 1.00 . A A . 90 ASN C 1 1
9 15791 1 1 41 ASN CA C 26.716 -0.101 -13.306 1.00 . A A . 90 ASN CA 1 1
9 15792 1 1 41 ASN CB C 27.492 -0.816 -14.460 1.00 . A A . 90 ASN CB 1 1
9 15793 1 1 41 ASN CG C 27.343 -2.348 -14.482 1.00 . A A . 90 ASN CG 1 1
9 15794 1 1 41 ASN H H 24.772 0.230 -14.066 1.00 . A A . 90 ASN H 1 1
9 15795 1 1 41 ASN HA H 27.047 -0.512 -12.352 1.00 . A A . 90 ASN HA 1 1
9 15796 1 1 41 ASN HB2 H 27.147 -0.437 -15.412 1.00 . A A . 90 ASN HB2 1 1
9 15797 1 1 41 ASN HB3 H 28.551 -0.586 -14.368 1.00 . A A . 90 ASN HB3 1 1
9 15798 1 1 41 ASN HD21 H 27.416 -2.463 -12.495 1.00 . A A . 90 ASN HD21 1 1
9 15799 1 1 41 ASN HD22 H 27.238 -3.965 -13.327 1.00 . A A . 90 ASN HD22 1 1
9 15800 1 1 41 ASN N N 25.267 -0.337 -13.443 1.00 . A A . 90 ASN N 1 1
9 15801 1 1 41 ASN ND2 N 27.329 -2.989 -13.317 1.00 . A A . 90 ASN ND2 1 1
9 15802 1 1 41 ASN O O 27.676 1.933 -12.422 1.00 . A A . 90 ASN O 1 1
9 15803 1 1 41 ASN OD1 O 27.289 -2.960 -15.552 1.00 . A A . 90 ASN OD1 1 1
9 15804 1 1 42 ASN C C 26.671 4.485 -13.599 1.00 . A A . 91 ASN C 1 1
9 15805 1 1 42 ASN CA C 26.882 3.482 -14.766 1.00 . A A . 91 ASN CA 1 1
9 15806 1 1 42 ASN CB C 26.051 3.926 -16.000 1.00 . A A . 91 ASN CB 1 1
9 15807 1 1 42 ASN CG C 26.389 3.184 -17.291 1.00 . A A . 91 ASN CG 1 1
9 15808 1 1 42 ASN H H 25.903 1.615 -14.990 1.00 . A A . 91 ASN H 1 1
9 15809 1 1 42 ASN HA H 27.927 3.482 -15.045 1.00 . A A . 91 ASN HA 1 1
9 15810 1 1 42 ASN HB2 H 25.001 3.774 -15.790 1.00 . A A . 91 ASN HB2 1 1
9 15811 1 1 42 ASN HB3 H 26.220 4.984 -16.173 1.00 . A A . 91 ASN HB3 1 1
9 15812 1 1 42 ASN HD21 H 25.659 4.684 -18.366 1.00 . A A . 91 ASN HD21 1 1
9 15813 1 1 42 ASN HD22 H 26.280 3.341 -19.263 1.00 . A A . 91 ASN HD22 1 1
9 15814 1 1 42 ASN N N 26.533 2.085 -14.405 1.00 . A A . 91 ASN N 1 1
9 15815 1 1 42 ASN ND2 N 26.082 3.797 -18.420 1.00 . A A . 91 ASN ND2 1 1
9 15816 1 1 42 ASN O O 25.527 4.757 -13.227 1.00 . A A . 91 ASN O 1 1
9 15817 1 1 42 ASN OD1 O 26.888 2.065 -17.276 1.00 . A A . 91 ASN OD1 1 1
9 15818 1 1 43 PRO C C 27.355 7.412 -12.284 1.00 . A A . 92 PRO C 1 1
9 15819 1 1 43 PRO CA C 27.668 5.958 -11.842 1.00 . A A . 92 PRO CA 1 1
9 15820 1 1 43 PRO CB C 29.053 5.821 -11.157 1.00 . A A . 92 PRO CB 1 1
9 15821 1 1 43 PRO CD C 29.200 4.724 -13.324 1.00 . A A . 92 PRO CD 1 1
9 15822 1 1 43 PRO CG C 30.012 5.444 -12.257 1.00 . A A . 92 PRO CG 1 1
9 15823 1 1 43 PRO HA H 26.892 5.630 -11.151 1.00 . A A . 92 PRO HA 1 1
9 15824 1 1 43 PRO HB2 H 29.337 6.757 -10.685 1.00 . A A . 92 PRO HB2 1 1
9 15825 1 1 43 PRO HB3 H 29.004 5.045 -10.397 1.00 . A A . 92 PRO HB3 1 1
9 15826 1 1 43 PRO HD2 H 29.441 5.104 -14.309 1.00 . A A . 92 PRO HD2 1 1
9 15827 1 1 43 PRO HD3 H 29.386 3.654 -13.288 1.00 . A A . 92 PRO HD3 1 1
9 15828 1 1 43 PRO HG2 H 30.464 6.342 -12.675 1.00 . A A . 92 PRO HG2 1 1
9 15829 1 1 43 PRO HG3 H 30.788 4.795 -11.863 1.00 . A A . 92 PRO HG3 1 1
9 15830 1 1 43 PRO N N 27.776 5.022 -12.981 1.00 . A A . 92 PRO N 1 1
9 15831 1 1 43 PRO O O 26.381 8.008 -11.813 1.00 . A A . 92 PRO O 1 1
9 15832 1 1 44 TYR C C 27.029 9.377 -14.905 1.00 . A A . 93 TYR C 1 1
9 15833 1 1 44 TYR CA C 28.034 9.329 -13.740 1.00 . A A . 93 TYR CA 1 1
9 15834 1 1 44 TYR CB C 29.424 9.863 -14.208 1.00 . A A . 93 TYR CB 1 1
9 15835 1 1 44 TYR CD1 C 30.604 7.864 -15.332 1.00 . A A . 93 TYR CD1 1 1
9 15836 1 1 44 TYR CD2 C 29.997 9.723 -16.712 1.00 . A A . 93 TYR CD2 1 1
9 15837 1 1 44 TYR CE1 C 31.122 7.214 -16.437 1.00 . A A . 93 TYR CE1 1 1
9 15838 1 1 44 TYR CE2 C 30.517 9.073 -17.815 1.00 . A A . 93 TYR CE2 1 1
9 15839 1 1 44 TYR CG C 30.024 9.137 -15.440 1.00 . A A . 93 TYR CG 1 1
9 15840 1 1 44 TYR CZ C 31.078 7.821 -17.671 1.00 . A A . 93 TYR CZ 1 1
9 15841 1 1 44 TYR H H 28.888 7.395 -13.567 1.00 . A A . 93 TYR H 1 1
9 15842 1 1 44 TYR HA H 27.667 9.964 -12.934 1.00 . A A . 93 TYR HA 1 1
9 15843 1 1 44 TYR HB2 H 29.334 10.919 -14.447 1.00 . A A . 93 TYR HB2 1 1
9 15844 1 1 44 TYR HB3 H 30.128 9.764 -13.389 1.00 . A A . 93 TYR HB3 1 1
9 15845 1 1 44 TYR HD1 H 30.639 7.382 -14.360 1.00 . A A . 93 TYR HD1 1 1
9 15846 1 1 44 TYR HD2 H 29.556 10.707 -16.828 1.00 . A A . 93 TYR HD2 1 1
9 15847 1 1 44 TYR HE1 H 31.565 6.231 -16.329 1.00 . A A . 93 TYR HE1 1 1
9 15848 1 1 44 TYR HE2 H 30.485 9.547 -18.787 1.00 . A A . 93 TYR HE2 1 1
9 15849 1 1 44 TYR HH H 31.305 6.245 -18.763 1.00 . A A . 93 TYR HH 1 1
9 15850 1 1 44 TYR N N 28.167 7.950 -13.217 1.00 . A A . 93 TYR N 1 1
9 15851 1 1 44 TYR O O 26.432 10.420 -15.189 1.00 . A A . 93 TYR O 1 1
9 15852 1 1 44 TYR OH O 31.590 7.169 -18.774 1.00 . A A . 93 TYR OH 1 1
9 15853 1 1 45 ASP C C 24.772 7.272 -16.399 1.00 . A A . 94 ASP C 1 1
9 15854 1 1 45 ASP CA C 26.036 8.069 -16.780 1.00 . A A . 94 ASP CA 1 1
9 15855 1 1 45 ASP CB C 26.887 7.352 -17.879 1.00 . A A . 94 ASP CB 1 1
9 15856 1 1 45 ASP CG C 26.261 7.407 -19.285 1.00 . A A . 94 ASP CG 1 1
9 15857 1 1 45 ASP H H 27.320 7.430 -15.226 1.00 . A A . 94 ASP H 1 1
9 15858 1 1 45 ASP HA H 25.733 9.052 -17.135 1.00 . A A . 94 ASP HA 1 1
9 15859 1 1 45 ASP HB2 H 27.867 7.824 -17.930 1.00 . A A . 94 ASP HB2 1 1
9 15860 1 1 45 ASP HB3 H 27.030 6.311 -17.593 1.00 . A A . 94 ASP HB3 1 1
9 15861 1 1 45 ASP N N 26.869 8.224 -15.572 1.00 . A A . 94 ASP N 1 1
9 15862 1 1 45 ASP O O 24.290 6.420 -17.153 1.00 . A A . 94 ASP O 1 1
9 15863 1 1 45 ASP OD1 O 26.267 8.494 -19.891 1.00 . A A . 94 ASP OD1 1 1
9 15864 1 1 45 ASP OD2 O 25.787 6.370 -19.794 1.00 . A A . 94 ASP OD2 1 1
9 15865 1 1 46 LYS C C 21.822 6.919 -15.420 1.00 . A A . 95 LYS C 1 1
9 15866 1 1 46 LYS CA C 23.115 6.846 -14.578 1.00 . A A . 95 LYS CA 1 1
9 15867 1 1 46 LYS CB C 22.816 7.360 -13.137 1.00 . A A . 95 LYS CB 1 1
9 15868 1 1 46 LYS CD C 21.360 8.994 -11.757 1.00 . A A . 95 LYS CD 1 1
9 15869 1 1 46 LYS CE C 20.528 10.284 -11.782 1.00 . A A . 95 LYS CE 1 1
9 15870 1 1 46 LYS CG C 22.148 8.765 -13.066 1.00 . A A . 95 LYS CG 1 1
9 15871 1 1 46 LYS H H 24.601 8.362 -14.723 1.00 . A A . 95 LYS H 1 1
9 15872 1 1 46 LYS HA H 23.422 5.808 -14.515 1.00 . A A . 95 LYS HA 1 1
9 15873 1 1 46 LYS HB2 H 22.161 6.641 -12.648 1.00 . A A . 95 LYS HB2 1 1
9 15874 1 1 46 LYS HB3 H 23.749 7.395 -12.582 1.00 . A A . 95 LYS HB3 1 1
9 15875 1 1 46 LYS HD2 H 20.683 8.159 -11.608 1.00 . A A . 95 LYS HD2 1 1
9 15876 1 1 46 LYS HD3 H 22.056 9.036 -10.924 1.00 . A A . 95 LYS HD3 1 1
9 15877 1 1 46 LYS HE2 H 21.193 11.136 -11.800 1.00 . A A . 95 LYS HE2 1 1
9 15878 1 1 46 LYS HE3 H 19.907 10.295 -12.669 1.00 . A A . 95 LYS HE3 1 1
9 15879 1 1 46 LYS HG2 H 22.917 9.523 -13.150 1.00 . A A . 95 LYS HG2 1 1
9 15880 1 1 46 LYS HG3 H 21.463 8.869 -13.903 1.00 . A A . 95 LYS HG3 1 1
9 15881 1 1 46 LYS HZ1 H 20.229 10.419 -9.729 1.00 . A A . 95 LYS HZ1 1 1
9 15882 1 1 46 LYS HZ2 H 19.019 9.575 -10.545 1.00 . A A . 95 LYS HZ2 1 1
9 15883 1 1 46 LYS HZ3 H 19.082 11.259 -10.642 1.00 . A A . 95 LYS HZ3 1 1
9 15884 1 1 46 LYS N N 24.231 7.593 -15.203 1.00 . A A . 95 LYS N 1 1
9 15885 1 1 46 LYS NZ N 19.654 10.393 -10.592 1.00 . A A . 95 LYS NZ 1 1
9 15886 1 1 46 LYS O O 20.985 6.007 -15.375 1.00 . A A . 95 LYS O 1 1
9 15887 1 1 47 ASN C C 20.430 7.408 -18.269 1.00 . A A . 96 ASN C 1 1
9 15888 1 1 47 ASN CA C 20.490 8.301 -17.016 1.00 . A A . 96 ASN CA 1 1
9 15889 1 1 47 ASN CB C 20.459 9.807 -17.407 1.00 . A A . 96 ASN CB 1 1
9 15890 1 1 47 ASN CG C 20.340 10.742 -16.193 1.00 . A A . 96 ASN CG 1 1
9 15891 1 1 47 ASN H H 22.420 8.663 -16.211 1.00 . A A . 96 ASN H 1 1
9 15892 1 1 47 ASN HA H 19.616 8.085 -16.410 1.00 . A A . 96 ASN HA 1 1
9 15893 1 1 47 ASN HB2 H 21.371 10.054 -17.943 1.00 . A A . 96 ASN HB2 1 1
9 15894 1 1 47 ASN HB3 H 19.611 9.994 -18.056 1.00 . A A . 96 ASN HB3 1 1
9 15895 1 1 47 ASN HD21 H 21.379 12.151 -17.124 1.00 . A A . 96 ASN HD21 1 1
9 15896 1 1 47 ASN HD22 H 20.843 12.543 -15.531 1.00 . A A . 96 ASN HD22 1 1
9 15897 1 1 47 ASN N N 21.685 8.018 -16.193 1.00 . A A . 96 ASN N 1 1
9 15898 1 1 47 ASN ND2 N 20.912 11.931 -16.292 1.00 . A A . 96 ASN ND2 1 1
9 15899 1 1 47 ASN O O 19.485 7.520 -19.065 1.00 . A A . 96 ASN O 1 1
9 15900 1 1 47 ASN OD1 O 19.743 10.396 -15.170 1.00 . A A . 96 ASN OD1 1 1
9 15901 1 1 48 ALA C C 20.434 4.394 -19.012 1.00 . A A . 97 ALA C 1 1
9 15902 1 1 48 ALA CA C 21.404 5.485 -19.470 1.00 . A A . 97 ALA CA 1 1
9 15903 1 1 48 ALA CB C 22.811 4.903 -19.697 1.00 . A A . 97 ALA CB 1 1
9 15904 1 1 48 ALA H H 22.210 6.563 -17.844 1.00 . A A . 97 ALA H 1 1
9 15905 1 1 48 ALA HA H 21.057 5.926 -20.407 1.00 . A A . 97 ALA HA 1 1
9 15906 1 1 48 ALA HB1 H 23.182 4.462 -18.775 1.00 . A A . 97 ALA HB1 1 1
9 15907 1 1 48 ALA HB2 H 23.484 5.691 -20.004 1.00 . A A . 97 ALA HB2 1 1
9 15908 1 1 48 ALA HB3 H 22.781 4.142 -20.468 1.00 . A A . 97 ALA HB3 1 1
9 15909 1 1 48 ALA N N 21.437 6.523 -18.443 1.00 . A A . 97 ALA N 1 1
9 15910 1 1 48 ALA O O 20.758 3.581 -18.129 1.00 . A A . 97 ALA O 1 1
9 15911 1 1 49 ILE C C 18.363 2.268 -20.317 1.00 . A A . 98 ILE C 1 1
9 15912 1 1 49 ILE CA C 18.207 3.405 -19.318 1.00 . A A . 98 ILE CA 1 1
9 15913 1 1 49 ILE CB C 16.768 4.027 -19.390 1.00 . A A . 98 ILE CB 1 1
9 15914 1 1 49 ILE CD1 C 15.327 5.927 -18.389 1.00 . A A . 98 ILE CD1 1 1
9 15915 1 1 49 ILE CG1 C 16.652 5.206 -18.369 1.00 . A A . 98 ILE CG1 1 1
9 15916 1 1 49 ILE CG2 C 15.664 2.951 -19.148 1.00 . A A . 98 ILE CG2 1 1
9 15917 1 1 49 ILE H H 19.035 5.116 -20.239 1.00 . A A . 98 ILE H 1 1
9 15918 1 1 49 ILE HA H 18.359 3.018 -18.306 1.00 . A A . 98 ILE HA 1 1
9 15919 1 1 49 ILE HB H 16.627 4.422 -20.398 1.00 . A A . 98 ILE HB 1 1
9 15920 1 1 49 ILE HD11 H 14.531 5.238 -18.150 1.00 . A A . 98 ILE HD11 1 1
9 15921 1 1 49 ILE HD12 H 15.156 6.353 -19.370 1.00 . A A . 98 ILE HD12 1 1
9 15922 1 1 49 ILE HD13 H 15.344 6.719 -17.656 1.00 . A A . 98 ILE HD13 1 1
9 15923 1 1 49 ILE HG12 H 16.795 4.831 -17.365 1.00 . A A . 98 ILE HG12 1 1
9 15924 1 1 49 ILE HG13 H 17.426 5.940 -18.580 1.00 . A A . 98 ILE HG13 1 1
9 15925 1 1 49 ILE HG21 H 14.684 3.406 -19.217 1.00 . A A . 98 ILE HG21 1 1
9 15926 1 1 49 ILE HG22 H 15.784 2.511 -18.165 1.00 . A A . 98 ILE HG22 1 1
9 15927 1 1 49 ILE HG23 H 15.742 2.170 -19.896 1.00 . A A . 98 ILE HG23 1 1
9 15928 1 1 49 ILE N N 19.235 4.402 -19.598 1.00 . A A . 98 ILE N 1 1
9 15929 1 1 49 ILE O O 18.131 2.438 -21.512 1.00 . A A . 98 ILE O 1 1
9 15930 1 1 50 LYS C C 17.646 -0.789 -20.759 1.00 . A A . 99 LYS C 1 1
9 15931 1 1 50 LYS CA C 19.006 -0.095 -20.558 1.00 . A A . 99 LYS CA 1 1
9 15932 1 1 50 LYS CB C 20.017 -0.980 -19.776 1.00 . A A . 99 LYS CB 1 1
9 15933 1 1 50 LYS CD C 21.637 -3.002 -19.768 1.00 . A A . 99 LYS CD 1 1
9 15934 1 1 50 LYS CE C 22.995 -2.280 -19.932 1.00 . A A . 99 LYS CE 1 1
9 15935 1 1 50 LYS CG C 20.451 -2.289 -20.468 1.00 . A A . 99 LYS CG 1 1
9 15936 1 1 50 LYS H H 19.011 1.117 -18.844 1.00 . A A . 99 LYS H 1 1
9 15937 1 1 50 LYS HA H 19.423 0.158 -21.526 1.00 . A A . 99 LYS HA 1 1
9 15938 1 1 50 LYS HB2 H 20.912 -0.389 -19.603 1.00 . A A . 99 LYS HB2 1 1
9 15939 1 1 50 LYS HB3 H 19.589 -1.232 -18.811 1.00 . A A . 99 LYS HB3 1 1
9 15940 1 1 50 LYS HD2 H 21.421 -3.086 -18.710 1.00 . A A . 99 LYS HD2 1 1
9 15941 1 1 50 LYS HD3 H 21.727 -4.001 -20.182 1.00 . A A . 99 LYS HD3 1 1
9 15942 1 1 50 LYS HE2 H 23.783 -2.931 -19.579 1.00 . A A . 99 LYS HE2 1 1
9 15943 1 1 50 LYS HE3 H 23.160 -2.075 -20.985 1.00 . A A . 99 LYS HE3 1 1
9 15944 1 1 50 LYS HG2 H 19.601 -2.963 -20.481 1.00 . A A . 99 LYS HG2 1 1
9 15945 1 1 50 LYS HG3 H 20.729 -2.062 -21.494 1.00 . A A . 99 LYS HG3 1 1
9 15946 1 1 50 LYS HZ1 H 24.040 -0.613 -19.251 1.00 . A A . 99 LYS HZ1 1 1
9 15947 1 1 50 LYS HZ2 H 22.851 -1.157 -18.182 1.00 . A A . 99 LYS HZ2 1 1
9 15948 1 1 50 LYS HZ3 H 22.413 -0.309 -19.577 1.00 . A A . 99 LYS HZ3 1 1
9 15949 1 1 50 LYS N N 18.816 1.135 -19.802 1.00 . A A . 99 LYS N 1 1
9 15950 1 1 50 LYS NZ N 23.078 -1.001 -19.183 1.00 . A A . 99 LYS NZ 1 1
9 15951 1 1 50 LYS O O 16.659 -0.439 -20.109 1.00 . A A . 99 LYS O 1 1
9 15952 1 1 51 VAL C C 16.844 -4.052 -21.933 1.00 . A A . 100 VAL C 1 1
9 15953 1 1 51 VAL CA C 16.396 -2.585 -21.870 1.00 . A A . 100 VAL CA 1 1
9 15954 1 1 51 VAL CB C 15.544 -2.172 -23.138 1.00 . A A . 100 VAL CB 1 1
9 15955 1 1 51 VAL CG1 C 16.271 -2.471 -24.476 1.00 . A A . 100 VAL CG1 1 1
9 15956 1 1 51 VAL CG2 C 14.127 -2.814 -23.098 1.00 . A A . 100 VAL CG2 1 1
9 15957 1 1 51 VAL H H 18.351 -1.883 -22.272 1.00 . A A . 100 VAL H 1 1
9 15958 1 1 51 VAL HA H 15.764 -2.460 -20.987 1.00 . A A . 100 VAL HA 1 1
9 15959 1 1 51 VAL HB H 15.411 -1.095 -23.089 1.00 . A A . 100 VAL HB 1 1
9 15960 1 1 51 VAL HG11 H 16.430 -3.539 -24.574 1.00 . A A . 100 VAL HG11 1 1
9 15961 1 1 51 VAL HG12 H 17.230 -1.969 -24.493 1.00 . A A . 100 VAL HG12 1 1
9 15962 1 1 51 VAL HG13 H 15.674 -2.122 -25.309 1.00 . A A . 100 VAL HG13 1 1
9 15963 1 1 51 VAL HG21 H 13.613 -2.513 -22.191 1.00 . A A . 100 VAL HG21 1 1
9 15964 1 1 51 VAL HG22 H 14.210 -3.894 -23.115 1.00 . A A . 100 VAL HG22 1 1
9 15965 1 1 51 VAL HG23 H 13.550 -2.490 -23.956 1.00 . A A . 100 VAL HG23 1 1
9 15966 1 1 51 VAL N N 17.579 -1.738 -21.692 1.00 . A A . 100 VAL N 1 1
9 15967 1 1 51 VAL O O 17.862 -4.385 -22.570 1.00 . A A . 100 VAL O 1 1
9 15968 1 1 52 ASN C C 15.060 -7.093 -21.482 1.00 . A A . 101 ASN C 1 1
9 15969 1 1 52 ASN CA C 16.356 -6.353 -21.161 1.00 . A A . 101 ASN CA 1 1
9 15970 1 1 52 ASN CB C 16.894 -6.767 -19.759 1.00 . A A . 101 ASN CB 1 1
9 15971 1 1 52 ASN CG C 15.948 -6.395 -18.611 1.00 . A A . 101 ASN CG 1 1
9 15972 1 1 52 ASN H H 15.346 -4.551 -20.708 1.00 . A A . 101 ASN H 1 1
9 15973 1 1 52 ASN HA H 17.100 -6.613 -21.916 1.00 . A A . 101 ASN HA 1 1
9 15974 1 1 52 ASN HB2 H 17.054 -7.838 -19.737 1.00 . A A . 101 ASN HB2 1 1
9 15975 1 1 52 ASN HB3 H 17.845 -6.274 -19.587 1.00 . A A . 101 ASN HB3 1 1
9 15976 1 1 52 ASN HD21 H 14.971 -8.118 -18.789 1.00 . A A . 101 ASN HD21 1 1
9 15977 1 1 52 ASN HD22 H 14.404 -7.052 -17.553 1.00 . A A . 101 ASN HD22 1 1
9 15978 1 1 52 ASN N N 16.109 -4.908 -21.220 1.00 . A A . 101 ASN N 1 1
9 15979 1 1 52 ASN ND2 N 15.016 -7.278 -18.284 1.00 . A A . 101 ASN ND2 1 1
9 15980 1 1 52 ASN O O 13.969 -6.549 -21.304 1.00 . A A . 101 ASN O 1 1
9 15981 1 1 52 ASN OD1 O 16.048 -5.316 -18.030 1.00 . A A . 101 ASN OD1 1 1
9 15982 1 1 53 ASN C C 13.669 -10.020 -20.959 1.00 . A A . 102 ASN C 1 1
9 15983 1 1 53 ASN CA C 14.024 -9.210 -22.233 1.00 . A A . 102 ASN CA 1 1
9 15984 1 1 53 ASN CB C 14.346 -10.121 -23.451 1.00 . A A . 102 ASN CB 1 1
9 15985 1 1 53 ASN CG C 15.429 -11.170 -23.217 1.00 . A A . 102 ASN CG 1 1
9 15986 1 1 53 ASN H H 16.092 -8.679 -22.139 1.00 . A A . 102 ASN H 1 1
9 15987 1 1 53 ASN HA H 13.170 -8.577 -22.483 1.00 . A A . 102 ASN HA 1 1
9 15988 1 1 53 ASN HB2 H 13.442 -10.641 -23.735 1.00 . A A . 102 ASN HB2 1 1
9 15989 1 1 53 ASN HB3 H 14.655 -9.497 -24.282 1.00 . A A . 102 ASN HB3 1 1
9 15990 1 1 53 ASN HD21 H 14.760 -12.234 -24.745 1.00 . A A . 102 ASN HD21 1 1
9 15991 1 1 53 ASN HD22 H 16.139 -12.881 -23.932 1.00 . A A . 102 ASN HD22 1 1
9 15992 1 1 53 ASN N N 15.185 -8.333 -21.962 1.00 . A A . 102 ASN N 1 1
9 15993 1 1 53 ASN ND2 N 15.442 -12.200 -24.043 1.00 . A A . 102 ASN ND2 1 1
9 15994 1 1 53 ASN O O 14.293 -9.816 -19.907 1.00 . A A . 102 ASN O 1 1
9 15995 1 1 53 ASN OD1 O 16.255 -11.053 -22.330 1.00 . A A . 102 ASN OD1 1 1
9 15996 1 1 54 VAL C C 13.383 -12.755 -19.462 1.00 . A A . 103 VAL C 1 1
9 15997 1 1 54 VAL CA C 12.256 -11.778 -19.903 1.00 . A A . 103 VAL CA 1 1
9 15998 1 1 54 VAL CB C 10.935 -12.570 -20.252 1.00 . A A . 103 VAL CB 1 1
9 15999 1 1 54 VAL CG1 C 11.186 -13.714 -21.266 1.00 . A A . 103 VAL CG1 1 1
9 16000 1 1 54 VAL CG2 C 10.221 -13.085 -18.983 1.00 . A A . 103 VAL CG2 1 1
9 16001 1 1 54 VAL H H 12.204 -11.054 -21.900 1.00 . A A . 103 VAL H 1 1
9 16002 1 1 54 VAL HA H 12.040 -11.105 -19.076 1.00 . A A . 103 VAL HA 1 1
9 16003 1 1 54 VAL HB H 10.260 -11.860 -20.734 1.00 . A A . 103 VAL HB 1 1
9 16004 1 1 54 VAL HG11 H 11.867 -14.442 -20.843 1.00 . A A . 103 VAL HG11 1 1
9 16005 1 1 54 VAL HG12 H 11.619 -13.308 -22.173 1.00 . A A . 103 VAL HG12 1 1
9 16006 1 1 54 VAL HG13 H 10.250 -14.201 -21.511 1.00 . A A . 103 VAL HG13 1 1
9 16007 1 1 54 VAL HG21 H 9.999 -12.250 -18.332 1.00 . A A . 103 VAL HG21 1 1
9 16008 1 1 54 VAL HG22 H 10.857 -13.785 -18.461 1.00 . A A . 103 VAL HG22 1 1
9 16009 1 1 54 VAL HG23 H 9.296 -13.574 -19.261 1.00 . A A . 103 VAL HG23 1 1
9 16010 1 1 54 VAL N N 12.680 -10.942 -21.050 1.00 . A A . 103 VAL N 1 1
9 16011 1 1 54 VAL O O 13.417 -13.200 -18.312 1.00 . A A . 103 VAL O 1 1
9 16012 1 1 55 ASN C C 16.586 -13.165 -19.385 1.00 . A A . 104 ASN C 1 1
9 16013 1 1 55 ASN CA C 15.481 -13.939 -20.153 1.00 . A A . 104 ASN CA 1 1
9 16014 1 1 55 ASN CB C 16.014 -14.488 -21.508 1.00 . A A . 104 ASN CB 1 1
9 16015 1 1 55 ASN CG C 17.205 -15.443 -21.386 1.00 . A A . 104 ASN CG 1 1
9 16016 1 1 55 ASN H H 14.161 -12.730 -21.313 1.00 . A A . 104 ASN H 1 1
9 16017 1 1 55 ASN HA H 15.156 -14.774 -19.540 1.00 . A A . 104 ASN HA 1 1
9 16018 1 1 55 ASN HB2 H 15.213 -15.022 -22.002 1.00 . A A . 104 ASN HB2 1 1
9 16019 1 1 55 ASN HB3 H 16.305 -13.652 -22.138 1.00 . A A . 104 ASN HB3 1 1
9 16020 1 1 55 ASN HD21 H 18.478 -13.951 -21.676 1.00 . A A . 104 ASN HD21 1 1
9 16021 1 1 55 ASN HD22 H 19.185 -15.505 -21.432 1.00 . A A . 104 ASN HD22 1 1
9 16022 1 1 55 ASN N N 14.296 -13.077 -20.406 1.00 . A A . 104 ASN N 1 1
9 16023 1 1 55 ASN ND2 N 18.409 -14.912 -21.510 1.00 . A A . 104 ASN ND2 1 1
9 16024 1 1 55 ASN O O 17.488 -13.772 -18.797 1.00 . A A . 104 ASN O 1 1
9 16025 1 1 55 ASN OD1 O 17.043 -16.647 -21.190 1.00 . A A . 104 ASN OD1 1 1
9 16026 1 1 56 GLY C C 18.639 -10.522 -19.565 1.00 . A A . 105 GLY C 1 1
9 16027 1 1 56 GLY CA C 17.451 -10.945 -18.704 1.00 . A A . 105 GLY CA 1 1
9 16028 1 1 56 GLY H H 15.779 -11.412 -19.924 1.00 . A A . 105 GLY H 1 1
9 16029 1 1 56 GLY HA2 H 16.919 -10.053 -18.402 1.00 . A A . 105 GLY HA2 1 1
9 16030 1 1 56 GLY HA3 H 17.818 -11.443 -17.813 1.00 . A A . 105 GLY HA3 1 1
9 16031 1 1 56 GLY N N 16.503 -11.821 -19.409 1.00 . A A . 105 GLY N 1 1
9 16032 1 1 56 GLY O O 19.563 -9.871 -19.068 1.00 . A A . 105 GLY O 1 1
9 16033 1 1 57 ASN C C 19.542 -8.976 -22.075 1.00 . A A . 106 ASN C 1 1
9 16034 1 1 57 ASN CA C 19.608 -10.499 -21.865 1.00 . A A . 106 ASN CA 1 1
9 16035 1 1 57 ASN CB C 19.341 -11.240 -23.210 1.00 . A A . 106 ASN CB 1 1
9 16036 1 1 57 ASN CG C 20.320 -10.855 -24.331 1.00 . A A . 106 ASN CG 1 1
9 16037 1 1 57 ASN H H 17.873 -11.472 -21.150 1.00 . A A . 106 ASN H 1 1
9 16038 1 1 57 ASN HA H 20.590 -10.777 -21.493 1.00 . A A . 106 ASN HA 1 1
9 16039 1 1 57 ASN HB2 H 19.412 -12.308 -23.042 1.00 . A A . 106 ASN HB2 1 1
9 16040 1 1 57 ASN HB3 H 18.333 -11.014 -23.544 1.00 . A A . 106 ASN HB3 1 1
9 16041 1 1 57 ASN HD21 H 21.609 -12.251 -23.752 1.00 . A A . 106 ASN HD21 1 1
9 16042 1 1 57 ASN HD22 H 22.090 -11.300 -25.113 1.00 . A A . 106 ASN HD22 1 1
9 16043 1 1 57 ASN N N 18.608 -10.903 -20.858 1.00 . A A . 106 ASN N 1 1
9 16044 1 1 57 ASN ND2 N 21.450 -11.541 -24.409 1.00 . A A . 106 ASN ND2 1 1
9 16045 1 1 57 ASN O O 18.454 -8.436 -22.317 1.00 . A A . 106 ASN O 1 1
9 16046 1 1 57 ASN OD1 O 20.065 -9.938 -25.118 1.00 . A A . 106 ASN OD1 1 1
9 16047 1 1 58 GLN C C 20.730 -6.584 -23.703 1.00 . A A . 107 GLN C 1 1
9 16048 1 1 58 GLN CA C 20.840 -6.860 -22.187 1.00 . A A . 107 GLN CA 1 1
9 16049 1 1 58 GLN CB C 22.206 -6.370 -21.630 1.00 . A A . 107 GLN CB 1 1
9 16050 1 1 58 GLN CD C 23.830 -6.276 -19.608 1.00 . A A . 107 GLN CD 1 1
9 16051 1 1 58 GLN CG C 22.406 -6.590 -20.113 1.00 . A A . 107 GLN CG 1 1
9 16052 1 1 58 GLN H H 21.498 -8.810 -21.679 1.00 . A A . 107 GLN H 1 1
9 16053 1 1 58 GLN HA H 20.034 -6.344 -21.668 1.00 . A A . 107 GLN HA 1 1
9 16054 1 1 58 GLN HB2 H 23.000 -6.895 -22.153 1.00 . A A . 107 GLN HB2 1 1
9 16055 1 1 58 GLN HB3 H 22.307 -5.307 -21.834 1.00 . A A . 107 GLN HB3 1 1
9 16056 1 1 58 GLN HE21 H 24.123 -4.866 -20.987 1.00 . A A . 107 GLN HE21 1 1
9 16057 1 1 58 GLN HE22 H 25.433 -5.130 -19.899 1.00 . A A . 107 GLN HE22 1 1
9 16058 1 1 58 GLN HG2 H 21.710 -5.955 -19.576 1.00 . A A . 107 GLN HG2 1 1
9 16059 1 1 58 GLN HG3 H 22.180 -7.625 -19.881 1.00 . A A . 107 GLN HG3 1 1
9 16060 1 1 58 GLN N N 20.700 -8.306 -21.946 1.00 . A A . 107 GLN N 1 1
9 16061 1 1 58 GLN NE2 N 24.529 -5.327 -20.232 1.00 . A A . 107 GLN NE2 1 1
9 16062 1 1 58 GLN O O 21.730 -6.652 -24.432 1.00 . A A . 107 GLN O 1 1
9 16063 1 1 58 GLN OE1 O 24.305 -6.883 -18.646 1.00 . A A . 107 GLN OE1 1 1
9 16064 1 1 59 VAL C C 19.747 -4.880 -26.174 1.00 . A A . 108 VAL C 1 1
9 16065 1 1 59 VAL CA C 19.161 -6.182 -25.590 1.00 . A A . 108 VAL CA 1 1
9 16066 1 1 59 VAL CB C 17.595 -6.231 -25.808 1.00 . A A . 108 VAL CB 1 1
9 16067 1 1 59 VAL CG1 C 17.214 -6.145 -27.310 1.00 . A A . 108 VAL CG1 1 1
9 16068 1 1 59 VAL CG2 C 16.980 -7.498 -25.150 1.00 . A A . 108 VAL CG2 1 1
9 16069 1 1 59 VAL H H 18.777 -6.163 -23.499 1.00 . A A . 108 VAL H 1 1
9 16070 1 1 59 VAL HA H 19.603 -7.033 -26.107 1.00 . A A . 108 VAL HA 1 1
9 16071 1 1 59 VAL HB H 17.164 -5.361 -25.311 1.00 . A A . 108 VAL HB 1 1
9 16072 1 1 59 VAL HG11 H 17.585 -5.216 -27.727 1.00 . A A . 108 VAL HG11 1 1
9 16073 1 1 59 VAL HG12 H 16.137 -6.174 -27.419 1.00 . A A . 108 VAL HG12 1 1
9 16074 1 1 59 VAL HG13 H 17.650 -6.977 -27.850 1.00 . A A . 108 VAL HG13 1 1
9 16075 1 1 59 VAL HG21 H 17.195 -7.495 -24.087 1.00 . A A . 108 VAL HG21 1 1
9 16076 1 1 59 VAL HG22 H 17.405 -8.389 -25.594 1.00 . A A . 108 VAL HG22 1 1
9 16077 1 1 59 VAL HG23 H 15.906 -7.505 -25.293 1.00 . A A . 108 VAL HG23 1 1
9 16078 1 1 59 VAL N N 19.494 -6.304 -24.157 1.00 . A A . 108 VAL N 1 1
9 16079 1 1 59 VAL O O 20.369 -4.884 -27.242 1.00 . A A . 108 VAL O 1 1
9 16080 1 1 60 GLY C C 19.825 -1.398 -24.808 1.00 . A A . 109 GLY C 1 1
9 16081 1 1 60 GLY CA C 20.004 -2.459 -25.872 1.00 . A A . 109 GLY CA 1 1
9 16082 1 1 60 GLY H H 19.120 -3.866 -24.559 1.00 . A A . 109 GLY H 1 1
9 16083 1 1 60 GLY HA2 H 21.055 -2.506 -26.135 1.00 . A A . 109 GLY HA2 1 1
9 16084 1 1 60 GLY HA3 H 19.438 -2.175 -26.753 1.00 . A A . 109 GLY HA3 1 1
9 16085 1 1 60 GLY N N 19.562 -3.777 -25.432 1.00 . A A . 109 GLY N 1 1
9 16086 1 1 60 GLY O O 19.884 -1.707 -23.620 1.00 . A A . 109 GLY O 1 1
9 16087 1 1 61 HIS C C 18.704 2.152 -25.107 1.00 . A A . 110 HIS C 1 1
9 16088 1 1 61 HIS CA C 19.373 0.996 -24.338 1.00 . A A . 110 HIS CA 1 1
9 16089 1 1 61 HIS CB C 20.687 1.494 -23.651 1.00 . A A . 110 HIS CB 1 1
9 16090 1 1 61 HIS CD2 C 22.473 1.714 -25.550 1.00 . A A . 110 HIS CD2 1 1
9 16091 1 1 61 HIS CE1 C 22.855 3.863 -25.376 1.00 . A A . 110 HIS CE1 1 1
9 16092 1 1 61 HIS CG C 21.678 2.189 -24.560 1.00 . A A . 110 HIS CG 1 1
9 16093 1 1 61 HIS H H 19.628 0.030 -26.206 1.00 . A A . 110 HIS H 1 1
9 16094 1 1 61 HIS HA H 18.681 0.656 -23.568 1.00 . A A . 110 HIS HA 1 1
9 16095 1 1 61 HIS HB2 H 20.426 2.189 -22.862 1.00 . A A . 110 HIS HB2 1 1
9 16096 1 1 61 HIS HB3 H 21.186 0.646 -23.203 1.00 . A A . 110 HIS HB3 1 1
9 16097 1 1 61 HIS HD1 H 21.517 4.171 -23.864 1.00 . A A . 110 HIS HD1 1 1
9 16098 1 1 61 HIS HD2 H 22.524 0.688 -25.897 1.00 . A A . 110 HIS HD2 1 1
9 16099 1 1 61 HIS HE1 H 23.258 4.851 -25.537 1.00 . A A . 110 HIS HE1 1 1
9 16100 1 1 61 HIS HE2 H 23.988 2.700 -26.610 1.00 . A A . 110 HIS HE2 1 1
9 16101 1 1 61 HIS N N 19.625 -0.139 -25.241 1.00 . A A . 110 HIS N 1 1
9 16102 1 1 61 HIS ND1 N 21.947 3.539 -24.479 1.00 . A A . 110 HIS ND1 1 1
9 16103 1 1 61 HIS NE2 N 23.190 2.776 -26.042 1.00 . A A . 110 HIS NE2 1 1
9 16104 1 1 61 HIS O O 18.789 2.227 -26.344 1.00 . A A . 110 HIS O 1 1
9 16105 1 1 62 LEU C C 18.610 5.272 -25.243 1.00 . A A . 111 LEU C 1 1
9 16106 1 1 62 LEU CA C 17.485 4.308 -24.822 1.00 . A A . 111 LEU CA 1 1
9 16107 1 1 62 LEU CB C 16.635 4.988 -23.691 1.00 . A A . 111 LEU CB 1 1
9 16108 1 1 62 LEU CD1 C 15.106 2.961 -23.095 1.00 . A A . 111 LEU CD1 1 1
9 16109 1 1 62 LEU CD2 C 14.472 5.320 -22.366 1.00 . A A . 111 LEU CD2 1 1
9 16110 1 1 62 LEU CG C 15.176 4.464 -23.447 1.00 . A A . 111 LEU CG 1 1
9 16111 1 1 62 LEU H H 17.924 2.818 -23.406 1.00 . A A . 111 LEU H 1 1
9 16112 1 1 62 LEU HA H 16.847 4.100 -25.674 1.00 . A A . 111 LEU HA 1 1
9 16113 1 1 62 LEU HB2 H 17.184 4.893 -22.759 1.00 . A A . 111 LEU HB2 1 1
9 16114 1 1 62 LEU HB3 H 16.562 6.052 -23.917 1.00 . A A . 111 LEU HB3 1 1
9 16115 1 1 62 LEU HD11 H 14.070 2.668 -22.973 1.00 . A A . 111 LEU HD11 1 1
9 16116 1 1 62 LEU HD12 H 15.642 2.771 -22.172 1.00 . A A . 111 LEU HD12 1 1
9 16117 1 1 62 LEU HD13 H 15.548 2.377 -23.890 1.00 . A A . 111 LEU HD13 1 1
9 16118 1 1 62 LEU HD21 H 14.452 6.359 -22.675 1.00 . A A . 111 LEU HD21 1 1
9 16119 1 1 62 LEU HD22 H 14.996 5.239 -21.421 1.00 . A A . 111 LEU HD22 1 1
9 16120 1 1 62 LEU HD23 H 13.454 4.972 -22.237 1.00 . A A . 111 LEU HD23 1 1
9 16121 1 1 62 LEU HG H 14.617 4.592 -24.362 1.00 . A A . 111 LEU HG 1 1
9 16122 1 1 62 LEU N N 18.047 3.035 -24.344 1.00 . A A . 111 LEU N 1 1
9 16123 1 1 62 LEU O O 19.728 5.204 -24.709 1.00 . A A . 111 LEU O 1 1
9 16124 1 1 63 LYS C C 19.085 8.299 -25.285 1.00 . A A . 112 LYS C 1 1
9 16125 1 1 63 LYS CA C 19.144 7.341 -26.484 1.00 . A A . 112 LYS CA 1 1
9 16126 1 1 63 LYS CB C 18.648 8.096 -27.747 1.00 . A A . 112 LYS CB 1 1
9 16127 1 1 63 LYS CD C 18.117 8.082 -30.266 1.00 . A A . 112 LYS CD 1 1
9 16128 1 1 63 LYS CE C 18.874 9.395 -30.537 1.00 . A A . 112 LYS CE 1 1
9 16129 1 1 63 LYS CG C 18.693 7.291 -29.064 1.00 . A A . 112 LYS CG 1 1
9 16130 1 1 63 LYS H H 17.470 6.049 -26.701 1.00 . A A . 112 LYS H 1 1
9 16131 1 1 63 LYS HA H 20.164 7.001 -26.639 1.00 . A A . 112 LYS HA 1 1
9 16132 1 1 63 LYS HB2 H 17.620 8.402 -27.580 1.00 . A A . 112 LYS HB2 1 1
9 16133 1 1 63 LYS HB3 H 19.253 8.994 -27.879 1.00 . A A . 112 LYS HB3 1 1
9 16134 1 1 63 LYS HD2 H 18.171 7.459 -31.156 1.00 . A A . 112 LYS HD2 1 1
9 16135 1 1 63 LYS HD3 H 17.075 8.312 -30.067 1.00 . A A . 112 LYS HD3 1 1
9 16136 1 1 63 LYS HE2 H 18.895 9.991 -29.633 1.00 . A A . 112 LYS HE2 1 1
9 16137 1 1 63 LYS HE3 H 19.890 9.165 -30.835 1.00 . A A . 112 LYS HE3 1 1
9 16138 1 1 63 LYS HG2 H 19.721 7.024 -29.281 1.00 . A A . 112 LYS HG2 1 1
9 16139 1 1 63 LYS HG3 H 18.113 6.382 -28.936 1.00 . A A . 112 LYS HG3 1 1
9 16140 1 1 63 LYS HZ1 H 18.822 11.023 -31.830 1.00 . A A . 112 LYS HZ1 1 1
9 16141 1 1 63 LYS HZ2 H 17.299 10.531 -31.292 1.00 . A A . 112 LYS HZ2 1 1
9 16142 1 1 63 LYS HZ3 H 18.115 9.626 -32.464 1.00 . A A . 112 LYS HZ3 1 1
9 16143 1 1 63 LYS N N 18.298 6.171 -26.192 1.00 . A A . 112 LYS N 1 1
9 16144 1 1 63 LYS NZ N 18.235 10.198 -31.607 1.00 . A A . 112 LYS NZ 1 1
9 16145 1 1 63 LYS O O 18.022 8.452 -24.700 1.00 . A A . 112 LYS O 1 1
9 16146 1 1 64 LYS C C 19.275 11.153 -24.213 1.00 . A A . 113 LYS C 1 1
9 16147 1 1 64 LYS CA C 20.268 10.004 -23.907 1.00 . A A . 113 LYS CA 1 1
9 16148 1 1 64 LYS CB C 21.718 10.546 -23.797 1.00 . A A . 113 LYS CB 1 1
9 16149 1 1 64 LYS CD C 23.761 11.559 -25.012 1.00 . A A . 113 LYS CD 1 1
9 16150 1 1 64 LYS CE C 24.361 11.943 -26.376 1.00 . A A . 113 LYS CE 1 1
9 16151 1 1 64 LYS CG C 22.302 11.065 -25.134 1.00 . A A . 113 LYS CG 1 1
9 16152 1 1 64 LYS H H 21.041 8.692 -25.405 1.00 . A A . 113 LYS H 1 1
9 16153 1 1 64 LYS HA H 19.985 9.550 -22.961 1.00 . A A . 113 LYS HA 1 1
9 16154 1 1 64 LYS HB2 H 21.738 11.351 -23.070 1.00 . A A . 113 LYS HB2 1 1
9 16155 1 1 64 LYS HB3 H 22.357 9.744 -23.435 1.00 . A A . 113 LYS HB3 1 1
9 16156 1 1 64 LYS HD2 H 23.788 12.428 -24.364 1.00 . A A . 113 LYS HD2 1 1
9 16157 1 1 64 LYS HD3 H 24.367 10.771 -24.574 1.00 . A A . 113 LYS HD3 1 1
9 16158 1 1 64 LYS HE2 H 25.381 12.281 -26.234 1.00 . A A . 113 LYS HE2 1 1
9 16159 1 1 64 LYS HE3 H 24.367 11.070 -27.018 1.00 . A A . 113 LYS HE3 1 1
9 16160 1 1 64 LYS HG2 H 22.268 10.257 -25.858 1.00 . A A . 113 LYS HG2 1 1
9 16161 1 1 64 LYS HG3 H 21.680 11.883 -25.493 1.00 . A A . 113 LYS HG3 1 1
9 16162 1 1 64 LYS HZ1 H 23.998 13.203 -27.991 1.00 . A A . 113 LYS HZ1 1 1
9 16163 1 1 64 LYS HZ2 H 23.647 13.899 -26.493 1.00 . A A . 113 LYS HZ2 1 1
9 16164 1 1 64 LYS HZ3 H 22.600 12.750 -27.158 1.00 . A A . 113 LYS HZ3 1 1
9 16165 1 1 64 LYS N N 20.211 8.943 -24.949 1.00 . A A . 113 LYS N 1 1
9 16166 1 1 64 LYS NZ N 23.599 13.022 -27.051 1.00 . A A . 113 LYS NZ 1 1
9 16167 1 1 64 LYS O O 18.767 11.810 -23.298 1.00 . A A . 113 LYS O 1 1
9 16168 1 1 65 GLU C C 16.624 12.052 -25.460 1.00 . A A . 114 GLU C 1 1
9 16169 1 1 65 GLU CA C 18.026 12.298 -26.059 1.00 . A A . 114 GLU CA 1 1
9 16170 1 1 65 GLU CB C 18.002 12.127 -27.601 1.00 . A A . 114 GLU CB 1 1
9 16171 1 1 65 GLU CD C 17.039 12.748 -29.889 1.00 . A A . 114 GLU CD 1 1
9 16172 1 1 65 GLU CG C 17.007 13.019 -28.375 1.00 . A A . 114 GLU CG 1 1
9 16173 1 1 65 GLU H H 19.542 10.833 -26.163 1.00 . A A . 114 GLU H 1 1
9 16174 1 1 65 GLU HA H 18.350 13.303 -25.818 1.00 . A A . 114 GLU HA 1 1
9 16175 1 1 65 GLU HB2 H 18.994 12.338 -27.977 1.00 . A A . 114 GLU HB2 1 1
9 16176 1 1 65 GLU HB3 H 17.769 11.088 -27.828 1.00 . A A . 114 GLU HB3 1 1
9 16177 1 1 65 GLU HG2 H 16.002 12.836 -27.998 1.00 . A A . 114 GLU HG2 1 1
9 16178 1 1 65 GLU HG3 H 17.256 14.063 -28.198 1.00 . A A . 114 GLU HG3 1 1
9 16179 1 1 65 GLU N N 19.021 11.354 -25.519 1.00 . A A . 114 GLU N 1 1
9 16180 1 1 65 GLU O O 16.004 12.954 -24.888 1.00 . A A . 114 GLU O 1 1
9 16181 1 1 65 GLU OE1 O 17.978 13.230 -30.564 1.00 . A A . 114 GLU OE1 1 1
9 16182 1 1 65 GLU OE2 O 16.166 12.011 -30.398 1.00 . A A . 114 GLU OE2 1 1
9 16183 1 1 66 LEU C C 14.866 10.193 -23.560 1.00 . A A . 115 LEU C 1 1
9 16184 1 1 66 LEU CA C 14.832 10.381 -25.090 1.00 . A A . 115 LEU CA 1 1
9 16185 1 1 66 LEU CB C 14.362 9.066 -25.797 1.00 . A A . 115 LEU CB 1 1
9 16186 1 1 66 LEU CD1 C 12.869 10.199 -27.546 1.00 . A A . 115 LEU CD1 1 1
9 16187 1 1 66 LEU CD2 C 15.183 9.375 -28.228 1.00 . A A . 115 LEU CD2 1 1
9 16188 1 1 66 LEU CG C 13.964 9.151 -27.312 1.00 . A A . 115 LEU CG 1 1
9 16189 1 1 66 LEU H H 16.735 10.127 -25.987 1.00 . A A . 115 LEU H 1 1
9 16190 1 1 66 LEU HA H 14.127 11.175 -25.325 1.00 . A A . 115 LEU HA 1 1
9 16191 1 1 66 LEU HB2 H 15.154 8.331 -25.702 1.00 . A A . 115 LEU HB2 1 1
9 16192 1 1 66 LEU HB3 H 13.499 8.685 -25.256 1.00 . A A . 115 LEU HB3 1 1
9 16193 1 1 66 LEU HD11 H 12.581 10.199 -28.588 1.00 . A A . 115 LEU HD11 1 1
9 16194 1 1 66 LEU HD12 H 13.233 11.184 -27.278 1.00 . A A . 115 LEU HD12 1 1
9 16195 1 1 66 LEU HD13 H 12.004 9.962 -26.939 1.00 . A A . 115 LEU HD13 1 1
9 16196 1 1 66 LEU HD21 H 15.890 8.569 -28.085 1.00 . A A . 115 LEU HD21 1 1
9 16197 1 1 66 LEU HD22 H 15.662 10.316 -27.986 1.00 . A A . 115 LEU HD22 1 1
9 16198 1 1 66 LEU HD23 H 14.871 9.388 -29.265 1.00 . A A . 115 LEU HD23 1 1
9 16199 1 1 66 LEU HG H 13.532 8.195 -27.598 1.00 . A A . 115 LEU HG 1 1
9 16200 1 1 66 LEU N N 16.159 10.798 -25.574 1.00 . A A . 115 LEU N 1 1
9 16201 1 1 66 LEU O O 14.056 10.774 -22.825 1.00 . A A . 115 LEU O 1 1
9 16202 1 1 67 ALA C C 16.218 10.220 -20.760 1.00 . A A . 116 ALA C 1 1
9 16203 1 1 67 ALA CA C 16.076 9.015 -21.706 1.00 . A A . 116 ALA CA 1 1
9 16204 1 1 67 ALA CB C 17.300 8.088 -21.581 1.00 . A A . 116 ALA CB 1 1
9 16205 1 1 67 ALA H H 16.467 9.040 -23.768 1.00 . A A . 116 ALA H 1 1
9 16206 1 1 67 ALA HA H 15.208 8.443 -21.396 1.00 . A A . 116 ALA HA 1 1
9 16207 1 1 67 ALA HB1 H 17.395 7.734 -20.559 1.00 . A A . 116 ALA HB1 1 1
9 16208 1 1 67 ALA HB2 H 18.199 8.622 -21.860 1.00 . A A . 116 ALA HB2 1 1
9 16209 1 1 67 ALA HB3 H 17.178 7.237 -22.239 1.00 . A A . 116 ALA HB3 1 1
9 16210 1 1 67 ALA N N 15.857 9.398 -23.114 1.00 . A A . 116 ALA N 1 1
9 16211 1 1 67 ALA O O 16.060 10.051 -19.565 1.00 . A A . 116 ALA O 1 1
9 16212 1 1 68 GLY C C 15.290 12.990 -19.780 1.00 . A A . 117 GLY C 1 1
9 16213 1 1 68 GLY CA C 16.610 12.656 -20.502 1.00 . A A . 117 GLY CA 1 1
9 16214 1 1 68 GLY H H 16.763 11.455 -22.254 1.00 . A A . 117 GLY H 1 1
9 16215 1 1 68 GLY HA2 H 17.396 12.562 -19.766 1.00 . A A . 117 GLY HA2 1 1
9 16216 1 1 68 GLY HA3 H 16.863 13.475 -21.164 1.00 . A A . 117 GLY HA3 1 1
9 16217 1 1 68 GLY N N 16.549 11.416 -21.300 1.00 . A A . 117 GLY N 1 1
9 16218 1 1 68 GLY O O 15.294 13.643 -18.735 1.00 . A A . 117 GLY O 1 1
9 16219 1 1 69 ALA C C 12.490 11.461 -18.889 1.00 . A A . 118 ALA C 1 1
9 16220 1 1 69 ALA CA C 12.809 12.680 -19.771 1.00 . A A . 118 ALA CA 1 1
9 16221 1 1 69 ALA CB C 11.755 12.824 -20.884 1.00 . A A . 118 ALA CB 1 1
9 16222 1 1 69 ALA H H 14.234 12.133 -21.256 1.00 . A A . 118 ALA H 1 1
9 16223 1 1 69 ALA HA H 12.779 13.586 -19.163 1.00 . A A . 118 ALA HA 1 1
9 16224 1 1 69 ALA HB1 H 10.770 12.977 -20.448 1.00 . A A . 118 ALA HB1 1 1
9 16225 1 1 69 ALA HB2 H 11.737 11.933 -21.494 1.00 . A A . 118 ALA HB2 1 1
9 16226 1 1 69 ALA HB3 H 12.005 13.672 -21.512 1.00 . A A . 118 ALA HB3 1 1
9 16227 1 1 69 ALA N N 14.158 12.552 -20.370 1.00 . A A . 118 ALA N 1 1
9 16228 1 1 69 ALA O O 12.076 11.603 -17.732 1.00 . A A . 118 ALA O 1 1
9 16229 1 1 70 LEU C C 13.257 8.734 -17.540 1.00 . A A . 119 LEU C 1 1
9 16230 1 1 70 LEU CA C 12.406 8.958 -18.810 1.00 . A A . 119 LEU CA 1 1
9 16231 1 1 70 LEU CB C 12.584 7.735 -19.774 1.00 . A A . 119 LEU CB 1 1
9 16232 1 1 70 LEU CD1 C 10.131 7.665 -20.576 1.00 . A A . 119 LEU CD1 1 1
9 16233 1 1 70 LEU CD2 C 11.952 8.627 -22.085 1.00 . A A . 119 LEU CD2 1 1
9 16234 1 1 70 LEU CG C 11.617 7.602 -20.997 1.00 . A A . 119 LEU CG 1 1
9 16235 1 1 70 LEU H H 13.139 10.240 -20.351 1.00 . A A . 119 LEU H 1 1
9 16236 1 1 70 LEU HA H 11.362 9.003 -18.511 1.00 . A A . 119 LEU HA 1 1
9 16237 1 1 70 LEU HB2 H 13.600 7.755 -20.154 1.00 . A A . 119 LEU HB2 1 1
9 16238 1 1 70 LEU HB3 H 12.480 6.829 -19.181 1.00 . A A . 119 LEU HB3 1 1
9 16239 1 1 70 LEU HD11 H 9.500 7.530 -21.446 1.00 . A A . 119 LEU HD11 1 1
9 16240 1 1 70 LEU HD12 H 9.916 8.626 -20.127 1.00 . A A . 119 LEU HD12 1 1
9 16241 1 1 70 LEU HD13 H 9.922 6.881 -19.861 1.00 . A A . 119 LEU HD13 1 1
9 16242 1 1 70 LEU HD21 H 12.990 8.524 -22.372 1.00 . A A . 119 LEU HD21 1 1
9 16243 1 1 70 LEU HD22 H 11.781 9.630 -21.715 1.00 . A A . 119 LEU HD22 1 1
9 16244 1 1 70 LEU HD23 H 11.332 8.454 -22.952 1.00 . A A . 119 LEU HD23 1 1
9 16245 1 1 70 LEU HG H 11.767 6.618 -21.438 1.00 . A A . 119 LEU HG 1 1
9 16246 1 1 70 LEU N N 12.725 10.255 -19.461 1.00 . A A . 119 LEU N 1 1
9 16247 1 1 70 LEU O O 12.885 7.928 -16.701 1.00 . A A . 119 LEU O 1 1
9 16248 1 1 71 ALA C C 14.664 9.793 -14.984 1.00 . A A . 120 ALA C 1 1
9 16249 1 1 71 ALA CA C 15.336 9.337 -16.284 1.00 . A A . 120 ALA CA 1 1
9 16250 1 1 71 ALA CB C 16.604 10.169 -16.536 1.00 . A A . 120 ALA CB 1 1
9 16251 1 1 71 ALA H H 14.632 10.055 -18.156 1.00 . A A . 120 ALA H 1 1
9 16252 1 1 71 ALA HA H 15.632 8.295 -16.186 1.00 . A A . 120 ALA HA 1 1
9 16253 1 1 71 ALA HB1 H 17.291 10.059 -15.704 1.00 . A A . 120 ALA HB1 1 1
9 16254 1 1 71 ALA HB2 H 16.340 11.213 -16.647 1.00 . A A . 120 ALA HB2 1 1
9 16255 1 1 71 ALA HB3 H 17.089 9.830 -17.442 1.00 . A A . 120 ALA HB3 1 1
9 16256 1 1 71 ALA N N 14.406 9.438 -17.434 1.00 . A A . 120 ALA N 1 1
9 16257 1 1 71 ALA O O 14.987 9.303 -13.921 1.00 . A A . 120 ALA O 1 1
9 16258 1 1 72 TYR C C 11.842 10.190 -13.613 1.00 . A A . 121 TYR C 1 1
9 16259 1 1 72 TYR CA C 12.909 11.229 -13.976 1.00 . A A . 121 TYR CA 1 1
9 16260 1 1 72 TYR CB C 12.245 12.576 -14.343 1.00 . A A . 121 TYR CB 1 1
9 16261 1 1 72 TYR CD1 C 13.589 14.498 -13.339 1.00 . A A . 121 TYR CD1 1 1
9 16262 1 1 72 TYR CD2 C 13.857 14.044 -15.673 1.00 . A A . 121 TYR CD2 1 1
9 16263 1 1 72 TYR CE1 C 14.505 15.529 -13.433 1.00 . A A . 121 TYR CE1 1 1
9 16264 1 1 72 TYR CE2 C 14.768 15.075 -15.770 1.00 . A A . 121 TYR CE2 1 1
9 16265 1 1 72 TYR CG C 13.245 13.731 -14.457 1.00 . A A . 121 TYR CG 1 1
9 16266 1 1 72 TYR CZ C 15.089 15.812 -14.648 1.00 . A A . 121 TYR CZ 1 1
9 16267 1 1 72 TYR H H 13.589 11.142 -15.991 1.00 . A A . 121 TYR H 1 1
9 16268 1 1 72 TYR HA H 13.563 11.379 -13.120 1.00 . A A . 121 TYR HA 1 1
9 16269 1 1 72 TYR HB2 H 11.739 12.474 -15.297 1.00 . A A . 121 TYR HB2 1 1
9 16270 1 1 72 TYR HB3 H 11.505 12.838 -13.593 1.00 . A A . 121 TYR HB3 1 1
9 16271 1 1 72 TYR HD1 H 13.128 14.280 -12.382 1.00 . A A . 121 TYR HD1 1 1
9 16272 1 1 72 TYR HD2 H 13.604 13.467 -16.553 1.00 . A A . 121 TYR HD2 1 1
9 16273 1 1 72 TYR HE1 H 14.760 16.109 -12.554 1.00 . A A . 121 TYR HE1 1 1
9 16274 1 1 72 TYR HE2 H 15.229 15.299 -16.723 1.00 . A A . 121 TYR HE2 1 1
9 16275 1 1 72 TYR HH H 16.639 16.765 -14.020 1.00 . A A . 121 TYR HH 1 1
9 16276 1 1 72 TYR N N 13.733 10.748 -15.104 1.00 . A A . 121 TYR N 1 1
9 16277 1 1 72 TYR O O 11.546 9.964 -12.452 1.00 . A A . 121 TYR O 1 1
9 16278 1 1 72 TYR OH O 16.005 16.835 -14.746 1.00 . A A . 121 TYR OH 1 1
9 16279 1 1 73 ILE C C 10.788 7.214 -13.945 1.00 . A A . 122 ILE C 1 1
9 16280 1 1 73 ILE CA C 10.215 8.545 -14.488 1.00 . A A . 122 ILE CA 1 1
9 16281 1 1 73 ILE CB C 9.497 8.366 -15.877 1.00 . A A . 122 ILE CB 1 1
9 16282 1 1 73 ILE CD1 C 8.614 9.853 -17.842 1.00 . A A . 122 ILE CD1 1 1
9 16283 1 1 73 ILE CG1 C 9.018 9.775 -16.383 1.00 . A A . 122 ILE CG1 1 1
9 16284 1 1 73 ILE CG2 C 8.314 7.362 -15.803 1.00 . A A . 122 ILE CG2 1 1
9 16285 1 1 73 ILE H H 11.609 9.756 -15.540 1.00 . A A . 122 ILE H 1 1
9 16286 1 1 73 ILE HA H 9.488 8.930 -13.774 1.00 . A A . 122 ILE HA 1 1
9 16287 1 1 73 ILE HB H 10.227 7.971 -16.578 1.00 . A A . 122 ILE HB 1 1
9 16288 1 1 73 ILE HD11 H 7.772 9.201 -18.023 1.00 . A A . 122 ILE HD11 1 1
9 16289 1 1 73 ILE HD12 H 9.445 9.557 -18.467 1.00 . A A . 122 ILE HD12 1 1
9 16290 1 1 73 ILE HD13 H 8.335 10.872 -18.077 1.00 . A A . 122 ILE HD13 1 1
9 16291 1 1 73 ILE HG12 H 8.157 10.086 -15.804 1.00 . A A . 122 ILE HG12 1 1
9 16292 1 1 73 ILE HG13 H 9.808 10.497 -16.223 1.00 . A A . 122 ILE HG13 1 1
9 16293 1 1 73 ILE HG21 H 7.574 7.715 -15.095 1.00 . A A . 122 ILE HG21 1 1
9 16294 1 1 73 ILE HG22 H 8.675 6.392 -15.483 1.00 . A A . 122 ILE HG22 1 1
9 16295 1 1 73 ILE HG23 H 7.855 7.263 -16.779 1.00 . A A . 122 ILE HG23 1 1
9 16296 1 1 73 ILE N N 11.285 9.552 -14.636 1.00 . A A . 122 ILE N 1 1
9 16297 1 1 73 ILE O O 10.077 6.420 -13.322 1.00 . A A . 122 ILE O 1 1
9 16298 1 1 74 MET C C 13.385 6.097 -12.270 1.00 . A A . 123 MET C 1 1
9 16299 1 1 74 MET CA C 12.855 5.851 -13.703 1.00 . A A . 123 MET CA 1 1
9 16300 1 1 74 MET CB C 14.023 5.560 -14.681 1.00 . A A . 123 MET CB 1 1
9 16301 1 1 74 MET CE C 13.485 2.574 -15.926 1.00 . A A . 123 MET CE 1 1
9 16302 1 1 74 MET CG C 14.892 4.364 -14.295 1.00 . A A . 123 MET CG 1 1
9 16303 1 1 74 MET H H 12.559 7.670 -14.732 1.00 . A A . 123 MET H 1 1
9 16304 1 1 74 MET HA H 12.193 4.988 -13.690 1.00 . A A . 123 MET HA 1 1
9 16305 1 1 74 MET HB2 H 13.610 5.365 -15.666 1.00 . A A . 123 MET HB2 1 1
9 16306 1 1 74 MET HB3 H 14.658 6.440 -14.747 1.00 . A A . 123 MET HB3 1 1
9 16307 1 1 74 MET HE1 H 14.368 2.520 -16.547 1.00 . A A . 123 MET HE1 1 1
9 16308 1 1 74 MET HE2 H 12.868 3.403 -16.247 1.00 . A A . 123 MET HE2 1 1
9 16309 1 1 74 MET HE3 H 12.927 1.654 -16.018 1.00 . A A . 123 MET HE3 1 1
9 16310 1 1 74 MET HG2 H 15.685 4.252 -15.026 1.00 . A A . 123 MET HG2 1 1
9 16311 1 1 74 MET HG3 H 15.337 4.551 -13.324 1.00 . A A . 123 MET HG3 1 1
9 16312 1 1 74 MET N N 12.087 7.004 -14.194 1.00 . A A . 123 MET N 1 1
9 16313 1 1 74 MET O O 13.132 5.310 -11.365 1.00 . A A . 123 MET O 1 1
9 16314 1 1 74 MET SD S 13.968 2.807 -14.212 1.00 . A A . 123 MET SD 1 1
9 16315 1 1 75 ASP C C 13.836 7.872 -9.693 1.00 . A A . 124 ASP C 1 1
9 16316 1 1 75 ASP CA C 14.830 7.527 -10.818 1.00 . A A . 124 ASP CA 1 1
9 16317 1 1 75 ASP CB C 15.817 8.705 -11.051 1.00 . A A . 124 ASP CB 1 1
9 16318 1 1 75 ASP CG C 16.671 9.082 -9.822 1.00 . A A . 124 ASP CG 1 1
9 16319 1 1 75 ASP H H 14.178 7.844 -12.818 1.00 . A A . 124 ASP H 1 1
9 16320 1 1 75 ASP HA H 15.396 6.644 -10.531 1.00 . A A . 124 ASP HA 1 1
9 16321 1 1 75 ASP HB2 H 16.487 8.443 -11.866 1.00 . A A . 124 ASP HB2 1 1
9 16322 1 1 75 ASP HB3 H 15.247 9.576 -11.359 1.00 . A A . 124 ASP HB3 1 1
9 16323 1 1 75 ASP N N 14.115 7.209 -12.085 1.00 . A A . 124 ASP N 1 1
9 16324 1 1 75 ASP O O 14.013 7.455 -8.544 1.00 . A A . 124 ASP O 1 1
9 16325 1 1 75 ASP OD1 O 17.713 8.436 -9.591 1.00 . A A . 124 ASP OD1 1 1
9 16326 1 1 75 ASP OD2 O 16.320 10.032 -9.091 1.00 . A A . 124 ASP OD2 1 1
9 16327 1 1 76 ASN C C 10.601 8.003 -9.064 1.00 . A A . 125 ASN C 1 1
9 16328 1 1 76 ASN CA C 11.730 9.056 -9.098 1.00 . A A . 125 ASN CA 1 1
9 16329 1 1 76 ASN CB C 11.136 10.446 -9.483 1.00 . A A . 125 ASN CB 1 1
9 16330 1 1 76 ASN CG C 12.182 11.560 -9.702 1.00 . A A . 125 ASN CG 1 1
9 16331 1 1 76 ASN H H 12.741 8.968 -10.966 1.00 . A A . 125 ASN H 1 1
9 16332 1 1 76 ASN HA H 12.169 9.124 -8.105 1.00 . A A . 125 ASN HA 1 1
9 16333 1 1 76 ASN HB2 H 10.567 10.348 -10.398 1.00 . A A . 125 ASN HB2 1 1
9 16334 1 1 76 ASN HB3 H 10.463 10.763 -8.692 1.00 . A A . 125 ASN HB3 1 1
9 16335 1 1 76 ASN HD21 H 10.882 12.950 -9.145 1.00 . A A . 125 ASN HD21 1 1
9 16336 1 1 76 ASN HD22 H 12.454 13.519 -9.571 1.00 . A A . 125 ASN HD22 1 1
9 16337 1 1 76 ASN N N 12.792 8.647 -10.043 1.00 . A A . 125 ASN N 1 1
9 16338 1 1 76 ASN ND2 N 11.799 12.800 -9.452 1.00 . A A . 125 ASN ND2 1 1
9 16339 1 1 76 ASN O O 9.735 8.057 -8.180 1.00 . A A . 125 ASN O 1 1
9 16340 1 1 76 ASN OD1 O 13.315 11.320 -10.123 1.00 . A A . 125 ASN OD1 1 1
9 16341 1 1 77 LYS C C 8.195 6.634 -10.375 1.00 . A A . 126 LYS C 1 1
9 16342 1 1 77 LYS CA C 9.597 6.011 -10.214 1.00 . A A . 126 LYS CA 1 1
9 16343 1 1 77 LYS CB C 9.652 4.935 -9.075 1.00 . A A . 126 LYS CB 1 1
9 16344 1 1 77 LYS CD C 11.018 3.180 -10.380 1.00 . A A . 126 LYS CD 1 1
9 16345 1 1 77 LYS CE C 12.290 2.316 -10.428 1.00 . A A . 126 LYS CE 1 1
9 16346 1 1 77 LYS CG C 10.917 4.038 -9.094 1.00 . A A . 126 LYS CG 1 1
9 16347 1 1 77 LYS H H 11.376 7.070 -10.669 1.00 . A A . 126 LYS H 1 1
9 16348 1 1 77 LYS HA H 9.830 5.519 -11.154 1.00 . A A . 126 LYS HA 1 1
9 16349 1 1 77 LYS HB2 H 9.617 5.444 -8.118 1.00 . A A . 126 LYS HB2 1 1
9 16350 1 1 77 LYS HB3 H 8.778 4.293 -9.152 1.00 . A A . 126 LYS HB3 1 1
9 16351 1 1 77 LYS HD2 H 10.154 2.529 -10.439 1.00 . A A . 126 LYS HD2 1 1
9 16352 1 1 77 LYS HD3 H 11.018 3.842 -11.243 1.00 . A A . 126 LYS HD3 1 1
9 16353 1 1 77 LYS HE2 H 13.159 2.951 -10.295 1.00 . A A . 126 LYS HE2 1 1
9 16354 1 1 77 LYS HE3 H 12.256 1.585 -9.629 1.00 . A A . 126 LYS HE3 1 1
9 16355 1 1 77 LYS HG2 H 11.795 4.672 -9.030 1.00 . A A . 126 LYS HG2 1 1
9 16356 1 1 77 LYS HG3 H 10.891 3.378 -8.232 1.00 . A A . 126 LYS HG3 1 1
9 16357 1 1 77 LYS HZ1 H 13.298 1.052 -11.742 1.00 . A A . 126 LYS HZ1 1 1
9 16358 1 1 77 LYS HZ2 H 12.440 2.289 -12.511 1.00 . A A . 126 LYS HZ2 1 1
9 16359 1 1 77 LYS HZ3 H 11.616 0.963 -11.861 1.00 . A A . 126 LYS HZ3 1 1
9 16360 1 1 77 LYS N N 10.627 7.057 -10.040 1.00 . A A . 126 LYS N 1 1
9 16361 1 1 77 LYS NZ N 12.420 1.606 -11.725 1.00 . A A . 126 LYS NZ 1 1
9 16362 1 1 77 LYS O O 7.265 6.320 -9.616 1.00 . A A . 126 LYS O 1 1
9 16363 1 1 78 LEU C C 5.792 7.211 -12.277 1.00 . A A . 127 LEU C 1 1
9 16364 1 1 78 LEU CA C 6.787 8.217 -11.677 1.00 . A A . 127 LEU CA 1 1
9 16365 1 1 78 LEU CB C 6.993 9.410 -12.649 1.00 . A A . 127 LEU CB 1 1
9 16366 1 1 78 LEU CD1 C 7.945 11.735 -13.187 1.00 . A A . 127 LEU CD1 1 1
9 16367 1 1 78 LEU CD2 C 7.020 11.236 -10.847 1.00 . A A . 127 LEU CD2 1 1
9 16368 1 1 78 LEU CG C 7.751 10.656 -12.086 1.00 . A A . 127 LEU CG 1 1
9 16369 1 1 78 LEU H H 8.866 7.794 -11.894 1.00 . A A . 127 LEU H 1 1
9 16370 1 1 78 LEU HA H 6.374 8.593 -10.746 1.00 . A A . 127 LEU HA 1 1
9 16371 1 1 78 LEU HB2 H 7.537 9.045 -13.516 1.00 . A A . 127 LEU HB2 1 1
9 16372 1 1 78 LEU HB3 H 6.015 9.742 -12.989 1.00 . A A . 127 LEU HB3 1 1
9 16373 1 1 78 LEU HD11 H 8.456 12.595 -12.775 1.00 . A A . 127 LEU HD11 1 1
9 16374 1 1 78 LEU HD12 H 6.983 12.045 -13.579 1.00 . A A . 127 LEU HD12 1 1
9 16375 1 1 78 LEU HD13 H 8.540 11.326 -13.994 1.00 . A A . 127 LEU HD13 1 1
9 16376 1 1 78 LEU HD21 H 6.994 10.492 -10.060 1.00 . A A . 127 LEU HD21 1 1
9 16377 1 1 78 LEU HD22 H 6.004 11.510 -11.108 1.00 . A A . 127 LEU HD22 1 1
9 16378 1 1 78 LEU HD23 H 7.546 12.110 -10.487 1.00 . A A . 127 LEU HD23 1 1
9 16379 1 1 78 LEU HG H 8.739 10.345 -11.766 1.00 . A A . 127 LEU HG 1 1
9 16380 1 1 78 LEU N N 8.071 7.557 -11.360 1.00 . A A . 127 LEU N 1 1
9 16381 1 1 78 LEU O O 4.588 7.301 -12.033 1.00 . A A . 127 LEU O 1 1
9 16382 1 1 79 ALA C C 6.336 3.981 -14.072 1.00 . A A . 128 ALA C 1 1
9 16383 1 1 79 ALA CA C 5.487 5.200 -13.685 1.00 . A A . 128 ALA CA 1 1
9 16384 1 1 79 ALA CB C 4.755 5.766 -14.917 1.00 . A A . 128 ALA CB 1 1
9 16385 1 1 79 ALA H H 7.279 6.226 -13.193 1.00 . A A . 128 ALA H 1 1
9 16386 1 1 79 ALA HA H 4.736 4.881 -12.963 1.00 . A A . 128 ALA HA 1 1
9 16387 1 1 79 ALA HB1 H 5.475 6.073 -15.667 1.00 . A A . 128 ALA HB1 1 1
9 16388 1 1 79 ALA HB2 H 4.163 6.623 -14.626 1.00 . A A . 128 ALA HB2 1 1
9 16389 1 1 79 ALA HB3 H 4.100 5.011 -15.337 1.00 . A A . 128 ALA HB3 1 1
9 16390 1 1 79 ALA N N 6.310 6.243 -13.049 1.00 . A A . 128 ALA N 1 1
9 16391 1 1 79 ALA O O 7.568 4.066 -14.183 1.00 . A A . 128 ALA O 1 1
9 16392 1 1 80 GLN C C 5.935 1.439 -16.226 1.00 . A A . 129 GLN C 1 1
9 16393 1 1 80 GLN CA C 6.218 1.583 -14.722 1.00 . A A . 129 GLN CA 1 1
9 16394 1 1 80 GLN CB C 5.595 0.398 -13.930 1.00 . A A . 129 GLN CB 1 1
9 16395 1 1 80 GLN CD C 5.264 -0.732 -11.619 1.00 . A A . 129 GLN CD 1 1
9 16396 1 1 80 GLN CG C 5.865 0.445 -12.402 1.00 . A A . 129 GLN CG 1 1
9 16397 1 1 80 GLN H H 4.685 2.868 -14.061 1.00 . A A . 129 GLN H 1 1
9 16398 1 1 80 GLN HA H 7.296 1.599 -14.553 1.00 . A A . 129 GLN HA 1 1
9 16399 1 1 80 GLN HB2 H 4.519 0.403 -14.088 1.00 . A A . 129 GLN HB2 1 1
9 16400 1 1 80 GLN HB3 H 5.995 -0.529 -14.322 1.00 . A A . 129 GLN HB3 1 1
9 16401 1 1 80 GLN HE21 H 5.023 0.397 -9.994 1.00 . A A . 129 GLN HE21 1 1
9 16402 1 1 80 GLN HE22 H 4.510 -1.247 -9.851 1.00 . A A . 129 GLN HE22 1 1
9 16403 1 1 80 GLN HG2 H 6.936 0.436 -12.239 1.00 . A A . 129 GLN HG2 1 1
9 16404 1 1 80 GLN HG3 H 5.459 1.371 -12.006 1.00 . A A . 129 GLN HG3 1 1
9 16405 1 1 80 GLN N N 5.643 2.849 -14.252 1.00 . A A . 129 GLN N 1 1
9 16406 1 1 80 GLN NE2 N 4.894 -0.504 -10.363 1.00 . A A . 129 GLN NE2 1 1
9 16407 1 1 80 GLN O O 4.769 1.352 -16.636 1.00 . A A . 129 GLN O 1 1
9 16408 1 1 80 GLN OE1 O 5.129 -1.840 -12.139 1.00 . A A . 129 GLN OE1 1 1
9 16409 1 1 81 ILE C C 7.097 -0.114 -18.935 1.00 . A A . 130 ILE C 1 1
9 16410 1 1 81 ILE CA C 6.882 1.352 -18.511 1.00 . A A . 130 ILE CA 1 1
9 16411 1 1 81 ILE CB C 7.896 2.290 -19.303 1.00 . A A . 130 ILE CB 1 1
9 16412 1 1 81 ILE CD1 C 8.636 4.054 -17.498 1.00 . A A . 130 ILE CD1 1 1
9 16413 1 1 81 ILE CG1 C 7.868 3.781 -18.787 1.00 . A A . 130 ILE CG1 1 1
9 16414 1 1 81 ILE CG2 C 7.594 2.242 -20.834 1.00 . A A . 130 ILE CG2 1 1
9 16415 1 1 81 ILE H H 7.897 1.512 -16.654 1.00 . A A . 130 ILE H 1 1
9 16416 1 1 81 ILE HA H 5.868 1.652 -18.785 1.00 . A A . 130 ILE HA 1 1
9 16417 1 1 81 ILE HB H 8.902 1.891 -19.161 1.00 . A A . 130 ILE HB 1 1
9 16418 1 1 81 ILE HD11 H 8.568 5.105 -17.261 1.00 . A A . 130 ILE HD11 1 1
9 16419 1 1 81 ILE HD12 H 9.675 3.784 -17.626 1.00 . A A . 130 ILE HD12 1 1
9 16420 1 1 81 ILE HD13 H 8.209 3.478 -16.688 1.00 . A A . 130 ILE HD13 1 1
9 16421 1 1 81 ILE HG12 H 8.294 4.432 -19.542 1.00 . A A . 130 ILE HG12 1 1
9 16422 1 1 81 ILE HG13 H 6.837 4.081 -18.623 1.00 . A A . 130 ILE HG13 1 1
9 16423 1 1 81 ILE HG21 H 8.291 2.875 -21.371 1.00 . A A . 130 ILE HG21 1 1
9 16424 1 1 81 ILE HG22 H 6.585 2.586 -21.023 1.00 . A A . 130 ILE HG22 1 1
9 16425 1 1 81 ILE HG23 H 7.692 1.224 -21.194 1.00 . A A . 130 ILE HG23 1 1
9 16426 1 1 81 ILE N N 7.002 1.451 -17.047 1.00 . A A . 130 ILE N 1 1
9 16427 1 1 81 ILE O O 8.210 -0.651 -18.818 1.00 . A A . 130 ILE O 1 1
9 16428 1 1 82 GLU C C 6.578 -1.858 -21.476 1.00 . A A . 131 GLU C 1 1
9 16429 1 1 82 GLU CA C 6.019 -2.060 -20.050 1.00 . A A . 131 GLU CA 1 1
9 16430 1 1 82 GLU CB C 4.565 -2.634 -20.093 1.00 . A A . 131 GLU CB 1 1
9 16431 1 1 82 GLU CD C 5.188 -5.148 -20.117 1.00 . A A . 131 GLU CD 1 1
9 16432 1 1 82 GLU CG C 4.383 -4.010 -20.779 1.00 . A A . 131 GLU CG 1 1
9 16433 1 1 82 GLU H H 5.129 -0.335 -19.189 1.00 . A A . 131 GLU H 1 1
9 16434 1 1 82 GLU HA H 6.663 -2.738 -19.497 1.00 . A A . 131 GLU HA 1 1
9 16435 1 1 82 GLU HB2 H 4.203 -2.725 -19.073 1.00 . A A . 131 GLU HB2 1 1
9 16436 1 1 82 GLU HB3 H 3.928 -1.920 -20.607 1.00 . A A . 131 GLU HB3 1 1
9 16437 1 1 82 GLU HG2 H 3.329 -4.271 -20.751 1.00 . A A . 131 GLU HG2 1 1
9 16438 1 1 82 GLU HG3 H 4.687 -3.918 -21.818 1.00 . A A . 131 GLU HG3 1 1
9 16439 1 1 82 GLU N N 5.998 -0.758 -19.355 1.00 . A A . 131 GLU N 1 1
9 16440 1 1 82 GLU O O 6.543 -0.742 -22.001 1.00 . A A . 131 GLU O 1 1
9 16441 1 1 82 GLU OE1 O 4.763 -5.644 -19.051 1.00 . A A . 131 GLU OE1 1 1
9 16442 1 1 82 GLU OE2 O 6.251 -5.532 -20.644 1.00 . A A . 131 GLU OE2 1 1
9 16443 1 1 83 GLY C C 7.250 -4.216 -24.162 1.00 . A A . 132 GLY C 1 1
9 16444 1 1 83 GLY CA C 7.542 -2.896 -23.479 1.00 . A A . 132 GLY CA 1 1
9 16445 1 1 83 GLY H H 7.197 -3.757 -21.576 1.00 . A A . 132 GLY H 1 1
9 16446 1 1 83 GLY HA2 H 7.033 -2.099 -24.016 1.00 . A A . 132 GLY HA2 1 1
9 16447 1 1 83 GLY HA3 H 8.608 -2.715 -23.509 1.00 . A A . 132 GLY HA3 1 1
9 16448 1 1 83 GLY N N 7.103 -2.922 -22.084 1.00 . A A . 132 GLY N 1 1
9 16449 1 1 83 GLY O O 7.082 -5.235 -23.492 1.00 . A A . 132 GLY O 1 1
9 16450 1 1 84 VAL C C 7.585 -5.240 -27.699 1.00 . A A . 133 VAL C 1 1
9 16451 1 1 84 VAL CA C 6.957 -5.408 -26.301 1.00 . A A . 133 VAL CA 1 1
9 16452 1 1 84 VAL CB C 5.419 -5.800 -26.381 1.00 . A A . 133 VAL CB 1 1
9 16453 1 1 84 VAL CG1 C 4.536 -4.650 -26.930 1.00 . A A . 133 VAL CG1 1 1
9 16454 1 1 84 VAL CG2 C 5.201 -7.108 -27.193 1.00 . A A . 133 VAL CG2 1 1
9 16455 1 1 84 VAL H H 7.307 -3.351 -25.964 1.00 . A A . 133 VAL H 1 1
9 16456 1 1 84 VAL HA H 7.479 -6.229 -25.800 1.00 . A A . 133 VAL HA 1 1
9 16457 1 1 84 VAL HB H 5.088 -5.994 -25.362 1.00 . A A . 133 VAL HB 1 1
9 16458 1 1 84 VAL HG11 H 4.637 -3.775 -26.298 1.00 . A A . 133 VAL HG11 1 1
9 16459 1 1 84 VAL HG12 H 3.497 -4.954 -26.945 1.00 . A A . 133 VAL HG12 1 1
9 16460 1 1 84 VAL HG13 H 4.848 -4.399 -27.937 1.00 . A A . 133 VAL HG13 1 1
9 16461 1 1 84 VAL HG21 H 5.506 -6.959 -28.222 1.00 . A A . 133 VAL HG21 1 1
9 16462 1 1 84 VAL HG22 H 4.154 -7.388 -27.168 1.00 . A A . 133 VAL HG22 1 1
9 16463 1 1 84 VAL HG23 H 5.785 -7.913 -26.760 1.00 . A A . 133 VAL HG23 1 1
9 16464 1 1 84 VAL N N 7.191 -4.204 -25.499 1.00 . A A . 133 VAL N 1 1
9 16465 1 1 84 VAL O O 7.364 -4.224 -28.389 1.00 . A A . 133 VAL O 1 1
9 16466 1 1 85 VAL C C 8.326 -7.344 -30.263 1.00 . A A . 134 VAL C 1 1
9 16467 1 1 85 VAL CA C 9.078 -6.311 -29.390 1.00 . A A . 134 VAL CA 1 1
9 16468 1 1 85 VAL CB C 10.598 -6.739 -29.282 1.00 . A A . 134 VAL CB 1 1
9 16469 1 1 85 VAL CG1 C 11.284 -6.670 -30.668 1.00 . A A . 134 VAL CG1 1 1
9 16470 1 1 85 VAL CG2 C 11.363 -5.890 -28.242 1.00 . A A . 134 VAL CG2 1 1
9 16471 1 1 85 VAL H H 8.596 -6.954 -27.439 1.00 . A A . 134 VAL H 1 1
9 16472 1 1 85 VAL HA H 9.034 -5.329 -29.862 1.00 . A A . 134 VAL HA 1 1
9 16473 1 1 85 VAL HB H 10.635 -7.778 -28.949 1.00 . A A . 134 VAL HB 1 1
9 16474 1 1 85 VAL HG11 H 12.304 -7.028 -30.596 1.00 . A A . 134 VAL HG11 1 1
9 16475 1 1 85 VAL HG12 H 11.294 -5.647 -31.024 1.00 . A A . 134 VAL HG12 1 1
9 16476 1 1 85 VAL HG13 H 10.742 -7.282 -31.374 1.00 . A A . 134 VAL HG13 1 1
9 16477 1 1 85 VAL HG21 H 10.876 -5.968 -27.280 1.00 . A A . 134 VAL HG21 1 1
9 16478 1 1 85 VAL HG22 H 11.376 -4.852 -28.552 1.00 . A A . 134 VAL HG22 1 1
9 16479 1 1 85 VAL HG23 H 12.384 -6.244 -28.151 1.00 . A A . 134 VAL HG23 1 1
9 16480 1 1 85 VAL N N 8.421 -6.232 -28.078 1.00 . A A . 134 VAL N 1 1
9 16481 1 1 85 VAL O O 8.427 -8.551 -29.997 1.00 . A A . 134 VAL O 1 1
9 16482 1 1 86 PRO C C 7.846 -8.203 -33.423 1.00 . A A . 135 PRO C 1 1
9 16483 1 1 86 PRO CA C 6.894 -7.801 -32.264 1.00 . A A . 135 PRO CA 1 1
9 16484 1 1 86 PRO CB C 5.703 -6.959 -32.763 1.00 . A A . 135 PRO CB 1 1
9 16485 1 1 86 PRO CD C 7.147 -5.469 -31.536 1.00 . A A . 135 PRO CD 1 1
9 16486 1 1 86 PRO CG C 6.215 -5.554 -32.736 1.00 . A A . 135 PRO CG 1 1
9 16487 1 1 86 PRO HA H 6.527 -8.706 -31.783 1.00 . A A . 135 PRO HA 1 1
9 16488 1 1 86 PRO HB2 H 5.413 -7.265 -33.764 1.00 . A A . 135 PRO HB2 1 1
9 16489 1 1 86 PRO HB3 H 4.858 -7.085 -32.091 1.00 . A A . 135 PRO HB3 1 1
9 16490 1 1 86 PRO HD2 H 8.020 -4.867 -31.772 1.00 . A A . 135 PRO HD2 1 1
9 16491 1 1 86 PRO HD3 H 6.631 -5.052 -30.677 1.00 . A A . 135 PRO HD3 1 1
9 16492 1 1 86 PRO HG2 H 6.758 -5.338 -33.656 1.00 . A A . 135 PRO HG2 1 1
9 16493 1 1 86 PRO HG3 H 5.390 -4.860 -32.627 1.00 . A A . 135 PRO HG3 1 1
9 16494 1 1 86 PRO N N 7.534 -6.892 -31.283 1.00 . A A . 135 PRO N 1 1
9 16495 1 1 86 PRO O O 7.532 -9.099 -34.206 1.00 . A A . 135 PRO O 1 1
9 16496 1 1 87 PHE C C 10.906 -8.918 -34.344 1.00 . A A . 136 PHE C 1 1
9 16497 1 1 87 PHE CA C 9.981 -7.717 -34.616 1.00 . A A . 136 PHE CA 1 1
9 16498 1 1 87 PHE CB C 10.801 -6.424 -34.837 1.00 . A A . 136 PHE CB 1 1
9 16499 1 1 87 PHE CD1 C 9.600 -5.004 -36.578 1.00 . A A . 136 PHE CD1 1 1
9 16500 1 1 87 PHE CD2 C 9.390 -4.373 -34.279 1.00 . A A . 136 PHE CD2 1 1
9 16501 1 1 87 PHE CE1 C 8.778 -3.952 -36.939 1.00 . A A . 136 PHE CE1 1 1
9 16502 1 1 87 PHE CE2 C 8.571 -3.319 -34.646 1.00 . A A . 136 PHE CE2 1 1
9 16503 1 1 87 PHE CG C 9.924 -5.233 -35.240 1.00 . A A . 136 PHE CG 1 1
9 16504 1 1 87 PHE CZ C 8.263 -3.112 -35.975 1.00 . A A . 136 PHE CZ 1 1
9 16505 1 1 87 PHE H H 9.215 -6.860 -32.828 1.00 . A A . 136 PHE H 1 1
9 16506 1 1 87 PHE HA H 9.421 -7.922 -35.524 1.00 . A A . 136 PHE HA 1 1
9 16507 1 1 87 PHE HB2 H 11.330 -6.173 -33.921 1.00 . A A . 136 PHE HB2 1 1
9 16508 1 1 87 PHE HB3 H 11.532 -6.590 -35.624 1.00 . A A . 136 PHE HB3 1 1
9 16509 1 1 87 PHE HD1 H 10.001 -5.660 -37.343 1.00 . A A . 136 PHE HD1 1 1
9 16510 1 1 87 PHE HD2 H 9.625 -4.534 -33.232 1.00 . A A . 136 PHE HD2 1 1
9 16511 1 1 87 PHE HE1 H 8.536 -3.789 -37.980 1.00 . A A . 136 PHE HE1 1 1
9 16512 1 1 87 PHE HE2 H 8.167 -2.658 -33.888 1.00 . A A . 136 PHE HE2 1 1
9 16513 1 1 87 PHE HZ H 7.621 -2.287 -36.261 1.00 . A A . 136 PHE HZ 1 1
9 16514 1 1 87 PHE N N 9.007 -7.519 -33.520 1.00 . A A . 136 PHE N 1 1
9 16515 1 1 87 PHE O O 11.444 -9.505 -35.285 1.00 . A A . 136 PHE O 1 1
9 16516 1 1 88 GLY C C 13.272 -10.504 -33.168 1.00 . A A . 137 GLY C 1 1
9 16517 1 1 88 GLY CA C 11.852 -10.427 -32.631 1.00 . A A . 137 GLY CA 1 1
9 16518 1 1 88 GLY H H 10.665 -8.696 -32.366 1.00 . A A . 137 GLY H 1 1
9 16519 1 1 88 GLY HA2 H 11.898 -10.433 -31.553 1.00 . A A . 137 GLY HA2 1 1
9 16520 1 1 88 GLY HA3 H 11.310 -11.310 -32.949 1.00 . A A . 137 GLY HA3 1 1
9 16521 1 1 88 GLY N N 11.088 -9.250 -33.051 1.00 . A A . 137 GLY N 1 1
9 16522 1 1 88 GLY O O 13.680 -11.557 -33.670 1.00 . A A . 137 GLY O 1 1
9 16523 1 1 89 ALA C C 15.607 -9.670 -34.980 1.00 . A A . 138 ALA C 1 1
9 16524 1 1 89 ALA CA C 15.415 -9.258 -33.509 1.00 . A A . 138 ALA CA 1 1
9 16525 1 1 89 ALA CB C 16.327 -10.076 -32.565 1.00 . A A . 138 ALA CB 1 1
9 16526 1 1 89 ALA H H 13.557 -8.568 -32.738 1.00 . A A . 138 ALA H 1 1
9 16527 1 1 89 ALA HA H 15.684 -8.203 -33.415 1.00 . A A . 138 ALA HA 1 1
9 16528 1 1 89 ALA HB1 H 16.085 -11.128 -32.645 1.00 . A A . 138 ALA HB1 1 1
9 16529 1 1 89 ALA HB2 H 16.173 -9.756 -31.542 1.00 . A A . 138 ALA HB2 1 1
9 16530 1 1 89 ALA HB3 H 17.365 -9.926 -32.832 1.00 . A A . 138 ALA HB3 1 1
9 16531 1 1 89 ALA N N 13.997 -9.368 -33.088 1.00 . A A . 138 ALA N 1 1
9 16532 1 1 89 ALA O O 16.593 -10.329 -35.329 1.00 . A A . 138 ALA O 1 1
9 16533 1 1 90 ASN C C 15.888 -9.027 -37.986 1.00 . A A . 139 ASN C 1 1
9 16534 1 1 90 ASN CA C 14.656 -9.615 -37.272 1.00 . A A . 139 ASN CA 1 1
9 16535 1 1 90 ASN CB C 13.353 -9.114 -37.942 1.00 . A A . 139 ASN CB 1 1
9 16536 1 1 90 ASN CG C 13.194 -9.614 -39.377 1.00 . A A . 139 ASN CG 1 1
9 16537 1 1 90 ASN H H 13.923 -8.701 -35.497 1.00 . A A . 139 ASN H 1 1
9 16538 1 1 90 ASN HA H 14.692 -10.698 -37.337 1.00 . A A . 139 ASN HA 1 1
9 16539 1 1 90 ASN HB2 H 12.501 -9.454 -37.363 1.00 . A A . 139 ASN HB2 1 1
9 16540 1 1 90 ASN HB3 H 13.349 -8.027 -37.950 1.00 . A A . 139 ASN HB3 1 1
9 16541 1 1 90 ASN HD21 H 12.282 -11.262 -38.739 1.00 . A A . 139 ASN HD21 1 1
9 16542 1 1 90 ASN HD22 H 12.483 -11.129 -40.450 1.00 . A A . 139 ASN HD22 1 1
9 16543 1 1 90 ASN N N 14.658 -9.252 -35.841 1.00 . A A . 139 ASN N 1 1
9 16544 1 1 90 ASN ND2 N 12.593 -10.784 -39.538 1.00 . A A . 139 ASN ND2 1 1
9 16545 1 1 90 ASN O O 16.484 -9.665 -38.867 1.00 . A A . 139 ASN O 1 1
9 16546 1 1 90 ASN OD1 O 13.612 -8.960 -40.333 1.00 . A A . 139 ASN OD1 1 1
9 16547 1 1 91 ASN C C 18.280 -6.574 -36.890 1.00 . A A . 140 ASN C 1 1
9 16548 1 1 91 ASN CA C 17.452 -7.095 -38.075 1.00 . A A . 140 ASN CA 1 1
9 16549 1 1 91 ASN CB C 17.043 -5.911 -39.008 1.00 . A A . 140 ASN CB 1 1
9 16550 1 1 91 ASN CG C 16.271 -6.327 -40.276 1.00 . A A . 140 ASN CG 1 1
9 16551 1 1 91 ASN H H 15.733 -7.369 -36.879 1.00 . A A . 140 ASN H 1 1
9 16552 1 1 91 ASN HA H 18.063 -7.799 -38.646 1.00 . A A . 140 ASN HA 1 1
9 16553 1 1 91 ASN HB2 H 16.420 -5.224 -38.449 1.00 . A A . 140 ASN HB2 1 1
9 16554 1 1 91 ASN HB3 H 17.938 -5.382 -39.323 1.00 . A A . 140 ASN HB3 1 1
9 16555 1 1 91 ASN HD21 H 17.303 -8.023 -40.450 1.00 . A A . 140 ASN HD21 1 1
9 16556 1 1 91 ASN HD22 H 16.099 -7.751 -41.655 1.00 . A A . 140 ASN HD22 1 1
9 16557 1 1 91 ASN N N 16.267 -7.807 -37.571 1.00 . A A . 140 ASN N 1 1
9 16558 1 1 91 ASN ND2 N 16.591 -7.483 -40.850 1.00 . A A . 140 ASN ND2 1 1
9 16559 1 1 91 ASN O O 17.720 -6.204 -35.847 1.00 . A A . 140 ASN O 1 1
9 16560 1 1 91 ASN OD1 O 15.405 -5.594 -40.755 1.00 . A A . 140 ASN OD1 1 1
9 16561 1 1 92 ALA C C 20.397 -4.395 -36.144 1.00 . A A . 141 ALA C 1 1
9 16562 1 1 92 ALA CA C 20.579 -5.926 -36.137 1.00 . A A . 141 ALA CA 1 1
9 16563 1 1 92 ALA CB C 22.021 -6.289 -36.544 1.00 . A A . 141 ALA CB 1 1
9 16564 1 1 92 ALA H H 19.977 -7.006 -37.863 1.00 . A A . 141 ALA H 1 1
9 16565 1 1 92 ALA HA H 20.393 -6.310 -35.138 1.00 . A A . 141 ALA HA 1 1
9 16566 1 1 92 ALA HB1 H 22.722 -5.854 -35.840 1.00 . A A . 141 ALA HB1 1 1
9 16567 1 1 92 ALA HB2 H 22.232 -5.910 -37.536 1.00 . A A . 141 ALA HB2 1 1
9 16568 1 1 92 ALA HB3 H 22.143 -7.365 -36.546 1.00 . A A . 141 ALA HB3 1 1
9 16569 1 1 92 ALA N N 19.618 -6.563 -37.071 1.00 . A A . 141 ALA N 1 1
9 16570 1 1 92 ALA O O 20.739 -3.701 -35.176 1.00 . A A . 141 ALA O 1 1
9 16571 1 1 93 PHE C C 18.385 -2.050 -36.557 1.00 . A A . 142 PHE C 1 1
9 16572 1 1 93 PHE CA C 19.518 -2.491 -37.504 1.00 . A A . 142 PHE CA 1 1
9 16573 1 1 93 PHE CB C 19.099 -2.291 -38.989 1.00 . A A . 142 PHE CB 1 1
9 16574 1 1 93 PHE CD1 C 20.613 -3.837 -40.341 1.00 . A A . 142 PHE CD1 1 1
9 16575 1 1 93 PHE CD2 C 20.925 -1.477 -40.575 1.00 . A A . 142 PHE CD2 1 1
9 16576 1 1 93 PHE CE1 C 21.643 -4.058 -41.234 1.00 . A A . 142 PHE CE1 1 1
9 16577 1 1 93 PHE CE2 C 21.958 -1.701 -41.466 1.00 . A A . 142 PHE CE2 1 1
9 16578 1 1 93 PHE CG C 20.231 -2.540 -39.994 1.00 . A A . 142 PHE CG 1 1
9 16579 1 1 93 PHE CZ C 22.316 -2.992 -41.795 1.00 . A A . 142 PHE CZ 1 1
9 16580 1 1 93 PHE H H 19.687 -4.533 -38.003 1.00 . A A . 142 PHE H 1 1
9 16581 1 1 93 PHE HA H 20.402 -1.890 -37.301 1.00 . A A . 142 PHE HA 1 1
9 16582 1 1 93 PHE HB2 H 18.286 -2.972 -39.224 1.00 . A A . 142 PHE HB2 1 1
9 16583 1 1 93 PHE HB3 H 18.745 -1.274 -39.123 1.00 . A A . 142 PHE HB3 1 1
9 16584 1 1 93 PHE HD1 H 20.089 -4.681 -39.904 1.00 . A A . 142 PHE HD1 1 1
9 16585 1 1 93 PHE HD2 H 20.647 -0.460 -40.322 1.00 . A A . 142 PHE HD2 1 1
9 16586 1 1 93 PHE HE1 H 21.926 -5.071 -41.493 1.00 . A A . 142 PHE HE1 1 1
9 16587 1 1 93 PHE HE2 H 22.486 -0.865 -41.906 1.00 . A A . 142 PHE HE2 1 1
9 16588 1 1 93 PHE HZ H 23.126 -3.168 -42.491 1.00 . A A . 142 PHE HZ 1 1
9 16589 1 1 93 PHE N N 19.864 -3.902 -37.278 1.00 . A A . 142 PHE N 1 1
9 16590 1 1 93 PHE O O 17.620 -2.887 -36.059 1.00 . A A . 142 PHE O 1 1
9 16591 1 1 94 THR C C 15.893 -0.363 -35.737 1.00 . A A . 143 THR C 1 1
9 16592 1 1 94 THR CA C 17.371 -0.121 -35.381 1.00 . A A . 143 THR CA 1 1
9 16593 1 1 94 THR CB C 17.678 1.412 -35.295 1.00 . A A . 143 THR CB 1 1
9 16594 1 1 94 THR CG2 C 16.768 2.156 -34.304 1.00 . A A . 143 THR CG2 1 1
9 16595 1 1 94 THR H H 18.754 -0.128 -36.978 1.00 . A A . 143 THR H 1 1
9 16596 1 1 94 THR HA H 17.596 -0.570 -34.414 1.00 . A A . 143 THR HA 1 1
9 16597 1 1 94 THR HB H 17.531 1.841 -36.284 1.00 . A A . 143 THR HB 1 1
9 16598 1 1 94 THR HG1 H 19.371 0.816 -34.451 1.00 . A A . 143 THR HG1 1 1
9 16599 1 1 94 THR HG21 H 17.035 3.206 -34.282 1.00 . A A . 143 THR HG21 1 1
9 16600 1 1 94 THR HG22 H 16.885 1.741 -33.313 1.00 . A A . 143 THR HG22 1 1
9 16601 1 1 94 THR HG23 H 15.731 2.060 -34.607 1.00 . A A . 143 THR HG23 1 1
9 16602 1 1 94 THR N N 18.250 -0.728 -36.387 1.00 . A A . 143 THR N 1 1
9 16603 1 1 94 THR O O 15.400 0.125 -36.759 1.00 . A A . 143 THR O 1 1
9 16604 1 1 94 THR OG1 O 19.057 1.602 -34.920 1.00 . A A . 143 THR OG1 1 1
9 16605 1 1 95 MET C C 12.903 -0.601 -34.215 1.00 . A A . 144 MET C 1 1
9 16606 1 1 95 MET CA C 13.799 -1.524 -35.071 1.00 . A A . 144 MET CA 1 1
9 16607 1 1 95 MET CB C 13.563 -3.029 -34.682 1.00 . A A . 144 MET CB 1 1
9 16608 1 1 95 MET CE C 14.802 -5.771 -32.995 1.00 . A A . 144 MET CE 1 1
9 16609 1 1 95 MET CG C 13.499 -3.326 -33.169 1.00 . A A . 144 MET CG 1 1
9 16610 1 1 95 MET H H 15.675 -1.477 -34.090 1.00 . A A . 144 MET H 1 1
9 16611 1 1 95 MET HA H 13.546 -1.390 -36.121 1.00 . A A . 144 MET HA 1 1
9 16612 1 1 95 MET HB2 H 12.630 -3.358 -35.124 1.00 . A A . 144 MET HB2 1 1
9 16613 1 1 95 MET HB3 H 14.365 -3.625 -35.107 1.00 . A A . 144 MET HB3 1 1
9 16614 1 1 95 MET HE1 H 15.126 -5.652 -34.018 1.00 . A A . 144 MET HE1 1 1
9 16615 1 1 95 MET HE2 H 14.757 -6.817 -32.747 1.00 . A A . 144 MET HE2 1 1
9 16616 1 1 95 MET HE3 H 15.499 -5.277 -32.333 1.00 . A A . 144 MET HE3 1 1
9 16617 1 1 95 MET HG2 H 14.432 -3.037 -32.709 1.00 . A A . 144 MET HG2 1 1
9 16618 1 1 95 MET HG3 H 12.705 -2.746 -32.733 1.00 . A A . 144 MET HG3 1 1
9 16619 1 1 95 MET N N 15.212 -1.148 -34.883 1.00 . A A . 144 MET N 1 1
9 16620 1 1 95 MET O O 13.377 -0.045 -33.213 1.00 . A A . 144 MET O 1 1
9 16621 1 1 95 MET SD S 13.185 -5.057 -32.789 1.00 . A A . 144 MET SD 1 1
9 16622 1 1 96 PRO C C 10.284 -0.655 -32.477 1.00 . A A . 145 PRO C 1 1
9 16623 1 1 96 PRO CA C 10.589 0.217 -33.725 1.00 . A A . 145 PRO CA 1 1
9 16624 1 1 96 PRO CB C 9.335 0.376 -34.635 1.00 . A A . 145 PRO CB 1 1
9 16625 1 1 96 PRO CD C 11.044 -0.669 -35.957 1.00 . A A . 145 PRO CD 1 1
9 16626 1 1 96 PRO CG C 9.866 0.274 -36.036 1.00 . A A . 145 PRO CG 1 1
9 16627 1 1 96 PRO HA H 10.920 1.199 -33.391 1.00 . A A . 145 PRO HA 1 1
9 16628 1 1 96 PRO HB2 H 8.614 -0.413 -34.429 1.00 . A A . 145 PRO HB2 1 1
9 16629 1 1 96 PRO HB3 H 8.864 1.339 -34.460 1.00 . A A . 145 PRO HB3 1 1
9 16630 1 1 96 PRO HD2 H 10.716 -1.703 -36.032 1.00 . A A . 145 PRO HD2 1 1
9 16631 1 1 96 PRO HD3 H 11.766 -0.447 -36.734 1.00 . A A . 145 PRO HD3 1 1
9 16632 1 1 96 PRO HG2 H 9.102 -0.124 -36.699 1.00 . A A . 145 PRO HG2 1 1
9 16633 1 1 96 PRO HG3 H 10.186 1.250 -36.388 1.00 . A A . 145 PRO HG3 1 1
9 16634 1 1 96 PRO N N 11.606 -0.394 -34.611 1.00 . A A . 145 PRO N 1 1
9 16635 1 1 96 PRO O O 10.543 -1.865 -32.460 1.00 . A A . 145 PRO O 1 1
9 16636 1 1 97 LEU C C 7.967 -0.138 -29.767 1.00 . A A . 146 LEU C 1 1
9 16637 1 1 97 LEU CA C 9.349 -0.660 -30.180 1.00 . A A . 146 LEU CA 1 1
9 16638 1 1 97 LEU CB C 10.399 -0.346 -29.072 1.00 . A A . 146 LEU CB 1 1
9 16639 1 1 97 LEU CD1 C 10.298 -2.567 -27.805 1.00 . A A . 146 LEU CD1 1 1
9 16640 1 1 97 LEU CD2 C 11.116 -0.477 -26.593 1.00 . A A . 146 LEU CD2 1 1
9 16641 1 1 97 LEU CG C 10.168 -1.039 -27.685 1.00 . A A . 146 LEU CG 1 1
9 16642 1 1 97 LEU H H 9.549 0.939 -31.538 1.00 . A A . 146 LEU H 1 1
9 16643 1 1 97 LEU HA H 9.293 -1.738 -30.335 1.00 . A A . 146 LEU HA 1 1
9 16644 1 1 97 LEU HB2 H 11.378 -0.639 -29.441 1.00 . A A . 146 LEU HB2 1 1
9 16645 1 1 97 LEU HB3 H 10.413 0.729 -28.918 1.00 . A A . 146 LEU HB3 1 1
9 16646 1 1 97 LEU HD11 H 9.559 -2.947 -28.501 1.00 . A A . 146 LEU HD11 1 1
9 16647 1 1 97 LEU HD12 H 10.137 -3.026 -26.840 1.00 . A A . 146 LEU HD12 1 1
9 16648 1 1 97 LEU HD13 H 11.291 -2.830 -28.164 1.00 . A A . 146 LEU HD13 1 1
9 16649 1 1 97 LEU HD21 H 10.910 -0.960 -25.647 1.00 . A A . 146 LEU HD21 1 1
9 16650 1 1 97 LEU HD22 H 10.958 0.589 -26.485 1.00 . A A . 146 LEU HD22 1 1
9 16651 1 1 97 LEU HD23 H 12.148 -0.657 -26.870 1.00 . A A . 146 LEU HD23 1 1
9 16652 1 1 97 LEU HG H 9.150 -0.834 -27.363 1.00 . A A . 146 LEU HG 1 1
9 16653 1 1 97 LEU N N 9.728 -0.015 -31.445 1.00 . A A . 146 LEU N 1 1
9 16654 1 1 97 LEU O O 7.644 1.032 -30.025 1.00 . A A . 146 LEU O 1 1
9 16655 1 1 98 HIS C C 5.869 -0.772 -27.099 1.00 . A A . 147 HIS C 1 1
9 16656 1 1 98 HIS CA C 5.828 -0.643 -28.622 1.00 . A A . 147 HIS CA 1 1
9 16657 1 1 98 HIS CB C 4.728 -1.552 -29.224 1.00 . A A . 147 HIS CB 1 1
9 16658 1 1 98 HIS CD2 C 4.480 -0.445 -31.568 1.00 . A A . 147 HIS CD2 1 1
9 16659 1 1 98 HIS CE1 C 4.731 -2.236 -32.794 1.00 . A A . 147 HIS CE1 1 1
9 16660 1 1 98 HIS CG C 4.658 -1.494 -30.728 1.00 . A A . 147 HIS CG 1 1
9 16661 1 1 98 HIS H H 7.467 -1.939 -29.025 1.00 . A A . 147 HIS H 1 1
9 16662 1 1 98 HIS HA H 5.614 0.396 -28.885 1.00 . A A . 147 HIS HA 1 1
9 16663 1 1 98 HIS HB2 H 4.917 -2.581 -28.940 1.00 . A A . 147 HIS HB2 1 1
9 16664 1 1 98 HIS HB3 H 3.762 -1.254 -28.835 1.00 . A A . 147 HIS HB3 1 1
9 16665 1 1 98 HIS HD1 H 4.929 -3.522 -31.218 1.00 . A A . 147 HIS HD1 1 1
9 16666 1 1 98 HIS HD2 H 4.327 0.588 -31.282 1.00 . A A . 147 HIS HD2 1 1
9 16667 1 1 98 HIS HE1 H 4.819 -2.894 -33.644 1.00 . A A . 147 HIS HE1 1 1
9 16668 1 1 98 HIS HE2 H 4.259 -0.447 -33.646 1.00 . A A . 147 HIS HE2 1 1
9 16669 1 1 98 HIS N N 7.154 -1.010 -29.152 1.00 . A A . 147 HIS N 1 1
9 16670 1 1 98 HIS ND1 N 4.815 -2.598 -31.533 1.00 . A A . 147 HIS ND1 1 1
9 16671 1 1 98 HIS NE2 N 4.533 -0.936 -32.843 1.00 . A A . 147 HIS NE2 1 1
9 16672 1 1 98 HIS O O 6.069 -1.865 -26.580 1.00 . A A . 147 HIS O 1 1
9 16673 1 1 99 MET C C 4.314 0.611 -24.430 1.00 . A A . 148 MET C 1 1
9 16674 1 1 99 MET CA C 5.750 0.402 -24.924 1.00 . A A . 148 MET CA 1 1
9 16675 1 1 99 MET CB C 6.675 1.542 -24.390 1.00 . A A . 148 MET CB 1 1
9 16676 1 1 99 MET CE C 9.277 2.768 -27.416 1.00 . A A . 148 MET CE 1 1
9 16677 1 1 99 MET CG C 7.972 1.760 -25.175 1.00 . A A . 148 MET CG 1 1
9 16678 1 1 99 MET H H 5.607 1.196 -26.891 1.00 . A A . 148 MET H 1 1
9 16679 1 1 99 MET HA H 6.110 -0.555 -24.546 1.00 . A A . 148 MET HA 1 1
9 16680 1 1 99 MET HB2 H 6.130 2.477 -24.406 1.00 . A A . 148 MET HB2 1 1
9 16681 1 1 99 MET HB3 H 6.937 1.319 -23.359 1.00 . A A . 148 MET HB3 1 1
9 16682 1 1 99 MET HE1 H 9.741 3.507 -26.780 1.00 . A A . 148 MET HE1 1 1
9 16683 1 1 99 MET HE2 H 9.219 3.143 -28.424 1.00 . A A . 148 MET HE2 1 1
9 16684 1 1 99 MET HE3 H 9.864 1.862 -27.406 1.00 . A A . 148 MET HE3 1 1
9 16685 1 1 99 MET HG2 H 8.605 2.459 -24.640 1.00 . A A . 148 MET HG2 1 1
9 16686 1 1 99 MET HG3 H 8.488 0.814 -25.277 1.00 . A A . 148 MET HG3 1 1
9 16687 1 1 99 MET N N 5.736 0.355 -26.400 1.00 . A A . 148 MET N 1 1
9 16688 1 1 99 MET O O 3.430 0.957 -25.222 1.00 . A A . 148 MET O 1 1
9 16689 1 1 99 MET SD S 7.635 2.424 -26.824 1.00 . A A . 148 MET SD 1 1
9 16690 1 1 100 THR C C 3.058 1.330 -21.131 1.00 . A A . 149 THR C 1 1
9 16691 1 1 100 THR CA C 2.786 0.689 -22.501 1.00 . A A . 149 THR CA 1 1
9 16692 1 1 100 THR CB C 1.857 -0.561 -22.343 1.00 . A A . 149 THR CB 1 1
9 16693 1 1 100 THR CG2 C 0.369 -0.149 -22.232 1.00 . A A . 149 THR CG2 1 1
9 16694 1 1 100 THR H H 4.772 -0.037 -22.595 1.00 . A A . 149 THR H 1 1
9 16695 1 1 100 THR HA H 2.274 1.423 -23.129 1.00 . A A . 149 THR HA 1 1
9 16696 1 1 100 THR HB H 2.141 -1.110 -21.447 1.00 . A A . 149 THR HB 1 1
9 16697 1 1 100 THR HG1 H 1.883 -2.338 -23.207 1.00 . A A . 149 THR HG1 1 1
9 16698 1 1 100 THR HG21 H 0.271 0.743 -21.621 1.00 . A A . 149 THR HG21 1 1
9 16699 1 1 100 THR HG22 H -0.200 -0.952 -21.779 1.00 . A A . 149 THR HG22 1 1
9 16700 1 1 100 THR HG23 H -0.030 0.054 -23.217 1.00 . A A . 149 THR HG23 1 1
9 16701 1 1 100 THR N N 4.070 0.367 -23.138 1.00 . A A . 149 THR N 1 1
9 16702 1 1 100 THR O O 3.847 0.816 -20.337 1.00 . A A . 149 THR O 1 1
9 16703 1 1 100 THR OG1 O 2.009 -1.427 -23.482 1.00 . A A . 149 THR OG1 1 1
9 16704 1 1 101 PHE C C 1.591 2.957 -18.614 1.00 . A A . 150 PHE C 1 1
9 16705 1 1 101 PHE CA C 2.617 3.307 -19.711 1.00 . A A . 150 PHE CA 1 1
9 16706 1 1 101 PHE CB C 2.483 4.803 -20.156 1.00 . A A . 150 PHE CB 1 1
9 16707 1 1 101 PHE CD1 C 4.805 5.798 -19.998 1.00 . A A . 150 PHE CD1 1 1
9 16708 1 1 101 PHE CD2 C 3.152 6.567 -18.461 1.00 . A A . 150 PHE CD2 1 1
9 16709 1 1 101 PHE CE1 C 5.732 6.650 -19.444 1.00 . A A . 150 PHE CE1 1 1
9 16710 1 1 101 PHE CE2 C 4.075 7.418 -17.912 1.00 . A A . 150 PHE CE2 1 1
9 16711 1 1 101 PHE CG C 3.497 5.743 -19.517 1.00 . A A . 150 PHE CG 1 1
9 16712 1 1 101 PHE CZ C 5.367 7.461 -18.401 1.00 . A A . 150 PHE CZ 1 1
9 16713 1 1 101 PHE H H 1.698 2.716 -21.508 1.00 . A A . 150 PHE H 1 1
9 16714 1 1 101 PHE HA H 3.626 3.127 -19.342 1.00 . A A . 150 PHE HA 1 1
9 16715 1 1 101 PHE HB2 H 2.616 4.869 -21.232 1.00 . A A . 150 PHE HB2 1 1
9 16716 1 1 101 PHE HB3 H 1.487 5.167 -19.924 1.00 . A A . 150 PHE HB3 1 1
9 16717 1 1 101 PHE HD1 H 5.094 5.157 -20.822 1.00 . A A . 150 PHE HD1 1 1
9 16718 1 1 101 PHE HD2 H 2.141 6.544 -18.069 1.00 . A A . 150 PHE HD2 1 1
9 16719 1 1 101 PHE HE1 H 6.742 6.682 -19.827 1.00 . A A . 150 PHE HE1 1 1
9 16720 1 1 101 PHE HE2 H 3.790 8.054 -17.085 1.00 . A A . 150 PHE HE2 1 1
9 16721 1 1 101 PHE HZ H 6.093 8.135 -17.958 1.00 . A A . 150 PHE HZ 1 1
9 16722 1 1 101 PHE N N 2.389 2.452 -20.880 1.00 . A A . 150 PHE N 1 1
9 16723 1 1 101 PHE O O 0.386 3.141 -18.817 1.00 . A A . 150 PHE O 1 1
9 16724 1 1 102 TRP C C 1.591 2.927 -15.104 1.00 . A A . 151 TRP C 1 1
9 16725 1 1 102 TRP CA C 1.228 2.052 -16.321 1.00 . A A . 151 TRP CA 1 1
9 16726 1 1 102 TRP CB C 1.426 0.549 -15.982 1.00 . A A . 151 TRP CB 1 1
9 16727 1 1 102 TRP CD1 C 2.036 -0.931 -18.013 1.00 . A A . 151 TRP CD1 1 1
9 16728 1 1 102 TRP CD2 C -0.162 -0.850 -17.567 1.00 . A A . 151 TRP CD2 1 1
9 16729 1 1 102 TRP CE2 C 0.041 -1.685 -18.681 1.00 . A A . 151 TRP CE2 1 1
9 16730 1 1 102 TRP CE3 C -1.470 -0.651 -17.106 1.00 . A A . 151 TRP CE3 1 1
9 16731 1 1 102 TRP CG C 1.131 -0.382 -17.143 1.00 . A A . 151 TRP CG 1 1
9 16732 1 1 102 TRP CH2 C -2.277 -2.104 -18.873 1.00 . A A . 151 TRP CH2 1 1
9 16733 1 1 102 TRP CZ2 C -1.008 -2.321 -19.340 1.00 . A A . 151 TRP CZ2 1 1
9 16734 1 1 102 TRP CZ3 C -2.513 -1.277 -17.766 1.00 . A A . 151 TRP CZ3 1 1
9 16735 1 1 102 TRP H H 3.048 2.300 -17.392 1.00 . A A . 151 TRP H 1 1
9 16736 1 1 102 TRP HA H 0.181 2.219 -16.586 1.00 . A A . 151 TRP HA 1 1
9 16737 1 1 102 TRP HB2 H 2.453 0.384 -15.676 1.00 . A A . 151 TRP HB2 1 1
9 16738 1 1 102 TRP HB3 H 0.770 0.275 -15.161 1.00 . A A . 151 TRP HB3 1 1
9 16739 1 1 102 TRP HD1 H 3.104 -0.768 -17.968 1.00 . A A . 151 TRP HD1 1 1
9 16740 1 1 102 TRP HE1 H 1.819 -2.229 -19.646 1.00 . A A . 151 TRP HE1 1 1
9 16741 1 1 102 TRP HE3 H -1.671 -0.014 -16.253 1.00 . A A . 151 TRP HE3 1 1
9 16742 1 1 102 TRP HH2 H -3.123 -2.574 -19.358 1.00 . A A . 151 TRP HH2 1 1
9 16743 1 1 102 TRP HZ2 H -0.840 -2.958 -20.195 1.00 . A A . 151 TRP HZ2 1 1
9 16744 1 1 102 TRP HZ3 H -3.531 -1.130 -17.425 1.00 . A A . 151 TRP HZ3 1 1
9 16745 1 1 102 TRP N N 2.077 2.435 -17.472 1.00 . A A . 151 TRP N 1 1
9 16746 1 1 102 TRP NE1 N 1.387 -1.722 -18.929 1.00 . A A . 151 TRP NE1 1 1
9 16747 1 1 102 TRP O O 2.768 3.054 -14.768 1.00 . A A . 151 TRP O 1 1
9 16748 1 1 103 GLY C C -0.571 4.803 -12.693 1.00 . A A . 152 GLY C 1 1
9 16749 1 1 103 GLY CA C 0.765 4.378 -13.289 1.00 . A A . 152 GLY CA 1 1
9 16750 1 1 103 GLY H H -0.335 3.360 -14.786 1.00 . A A . 152 GLY H 1 1
9 16751 1 1 103 GLY HA2 H 1.337 3.843 -12.539 1.00 . A A . 152 GLY HA2 1 1
9 16752 1 1 103 GLY HA3 H 1.314 5.265 -13.584 1.00 . A A . 152 GLY HA3 1 1
9 16753 1 1 103 GLY N N 0.574 3.513 -14.460 1.00 . A A . 152 GLY N 1 1
9 16754 1 1 103 GLY O O -1.594 4.724 -13.370 1.00 . A A . 152 GLY O 1 1
9 16755 1 1 104 LYS C C -2.223 7.085 -11.134 1.00 . A A . 153 LYS C 1 1
9 16756 1 1 104 LYS CA C -1.802 5.663 -10.714 1.00 . A A . 153 LYS CA 1 1
9 16757 1 1 104 LYS CB C -1.576 5.620 -9.186 1.00 . A A . 153 LYS CB 1 1
9 16758 1 1 104 LYS CD C -0.891 4.282 -7.106 1.00 . A A . 153 LYS CD 1 1
9 16759 1 1 104 LYS CE C -2.189 4.557 -6.322 1.00 . A A . 153 LYS CE 1 1
9 16760 1 1 104 LYS CG C -1.117 4.249 -8.633 1.00 . A A . 153 LYS CG 1 1
9 16761 1 1 104 LYS H H 0.285 5.287 -10.943 1.00 . A A . 153 LYS H 1 1
9 16762 1 1 104 LYS HA H -2.594 4.966 -10.974 1.00 . A A . 153 LYS HA 1 1
9 16763 1 1 104 LYS HB2 H -0.819 6.356 -8.930 1.00 . A A . 153 LYS HB2 1 1
9 16764 1 1 104 LYS HB3 H -2.505 5.896 -8.688 1.00 . A A . 153 LYS HB3 1 1
9 16765 1 1 104 LYS HD2 H -0.489 3.322 -6.788 1.00 . A A . 153 LYS HD2 1 1
9 16766 1 1 104 LYS HD3 H -0.168 5.057 -6.874 1.00 . A A . 153 LYS HD3 1 1
9 16767 1 1 104 LYS HE2 H -2.655 5.458 -6.703 1.00 . A A . 153 LYS HE2 1 1
9 16768 1 1 104 LYS HE3 H -2.867 3.722 -6.449 1.00 . A A . 153 LYS HE3 1 1
9 16769 1 1 104 LYS HG2 H -1.870 3.504 -8.864 1.00 . A A . 153 LYS HG2 1 1
9 16770 1 1 104 LYS HG3 H -0.186 3.970 -9.119 1.00 . A A . 153 LYS HG3 1 1
9 16771 1 1 104 LYS HZ1 H -1.409 3.932 -4.498 1.00 . A A . 153 LYS HZ1 1 1
9 16772 1 1 104 LYS HZ2 H -2.824 4.843 -4.362 1.00 . A A . 153 LYS HZ2 1 1
9 16773 1 1 104 LYS HZ3 H -1.363 5.607 -4.725 1.00 . A A . 153 LYS HZ3 1 1
9 16774 1 1 104 LYS N N -0.568 5.238 -11.422 1.00 . A A . 153 LYS N 1 1
9 16775 1 1 104 LYS NZ N -1.928 4.746 -4.878 1.00 . A A . 153 LYS NZ 1 1
9 16776 1 1 104 LYS O O -1.437 7.792 -11.751 1.00 . A A . 153 LYS O 1 1
9 16777 1 1 105 GLU C C -3.185 9.993 -10.456 1.00 . A A . 154 GLU C 1 1
9 16778 1 1 105 GLU CA C -4.027 8.832 -11.050 1.00 . A A . 154 GLU CA 1 1
9 16779 1 1 105 GLU CB C -5.489 8.901 -10.527 1.00 . A A . 154 GLU CB 1 1
9 16780 1 1 105 GLU CD C -6.737 8.094 -12.644 1.00 . A A . 154 GLU CD 1 1
9 16781 1 1 105 GLU CG C -6.451 7.860 -11.146 1.00 . A A . 154 GLU CG 1 1
9 16782 1 1 105 GLU H H -3.997 6.869 -10.222 1.00 . A A . 154 GLU H 1 1
9 16783 1 1 105 GLU HA H -4.046 8.936 -12.132 1.00 . A A . 154 GLU HA 1 1
9 16784 1 1 105 GLU HB2 H -5.479 8.747 -9.451 1.00 . A A . 154 GLU HB2 1 1
9 16785 1 1 105 GLU HB3 H -5.890 9.893 -10.727 1.00 . A A . 154 GLU HB3 1 1
9 16786 1 1 105 GLU HG2 H -6.015 6.872 -11.021 1.00 . A A . 154 GLU HG2 1 1
9 16787 1 1 105 GLU HG3 H -7.389 7.894 -10.599 1.00 . A A . 154 GLU HG3 1 1
9 16788 1 1 105 GLU N N -3.449 7.494 -10.738 1.00 . A A . 154 GLU N 1 1
9 16789 1 1 105 GLU O O -3.087 11.077 -11.047 1.00 . A A . 154 GLU O 1 1
9 16790 1 1 105 GLU OE1 O -6.008 7.564 -13.502 1.00 . A A . 154 GLU OE1 1 1
9 16791 1 1 105 GLU OE2 O -7.703 8.818 -12.970 1.00 . A A . 154 GLU OE2 1 1
9 16792 1 1 106 GLU C C -0.396 10.970 -9.295 1.00 . A A . 155 GLU C 1 1
9 16793 1 1 106 GLU CA C -1.738 10.721 -8.568 1.00 . A A . 155 GLU CA 1 1
9 16794 1 1 106 GLU CB C -1.492 10.234 -7.113 1.00 . A A . 155 GLU CB 1 1
9 16795 1 1 106 GLU CD C -0.557 8.401 -5.575 1.00 . A A . 155 GLU CD 1 1
9 16796 1 1 106 GLU CG C -0.823 8.846 -7.011 1.00 . A A . 155 GLU CG 1 1
9 16797 1 1 106 GLU H H -2.625 8.823 -8.952 1.00 . A A . 155 GLU H 1 1
9 16798 1 1 106 GLU HA H -2.295 11.653 -8.533 1.00 . A A . 155 GLU HA 1 1
9 16799 1 1 106 GLU HB2 H -0.866 10.959 -6.596 1.00 . A A . 155 GLU HB2 1 1
9 16800 1 1 106 GLU HB3 H -2.448 10.184 -6.602 1.00 . A A . 155 GLU HB3 1 1
9 16801 1 1 106 GLU HG2 H -1.469 8.116 -7.498 1.00 . A A . 155 GLU HG2 1 1
9 16802 1 1 106 GLU HG3 H 0.121 8.880 -7.552 1.00 . A A . 155 GLU HG3 1 1
9 16803 1 1 106 GLU N N -2.557 9.729 -9.306 1.00 . A A . 155 GLU N 1 1
9 16804 1 1 106 GLU O O 0.084 12.111 -9.374 1.00 . A A . 155 GLU O 1 1
9 16805 1 1 106 GLU OE1 O 0.454 8.835 -4.992 1.00 . A A . 155 GLU OE1 1 1
9 16806 1 1 106 GLU OE2 O -1.366 7.637 -5.015 1.00 . A A . 155 GLU OE2 1 1
9 16807 1 1 107 ASN C C 1.153 10.469 -12.021 1.00 . A A . 156 ASN C 1 1
9 16808 1 1 107 ASN CA C 1.435 9.930 -10.611 1.00 . A A . 156 ASN CA 1 1
9 16809 1 1 107 ASN CB C 2.072 8.524 -10.719 1.00 . A A . 156 ASN CB 1 1
9 16810 1 1 107 ASN CG C 2.267 7.829 -9.368 1.00 . A A . 156 ASN CG 1 1
9 16811 1 1 107 ASN H H -0.260 9.015 -9.724 1.00 . A A . 156 ASN H 1 1
9 16812 1 1 107 ASN HA H 2.127 10.598 -10.099 1.00 . A A . 156 ASN HA 1 1
9 16813 1 1 107 ASN HB2 H 1.443 7.889 -11.334 1.00 . A A . 156 ASN HB2 1 1
9 16814 1 1 107 ASN HB3 H 3.045 8.613 -11.198 1.00 . A A . 156 ASN HB3 1 1
9 16815 1 1 107 ASN HD21 H 4.082 8.622 -9.153 1.00 . A A . 156 ASN HD21 1 1
9 16816 1 1 107 ASN HD22 H 3.549 7.593 -7.869 1.00 . A A . 156 ASN HD22 1 1
9 16817 1 1 107 ASN N N 0.181 9.884 -9.840 1.00 . A A . 156 ASN N 1 1
9 16818 1 1 107 ASN ND2 N 3.412 8.037 -8.733 1.00 . A A . 156 ASN ND2 1 1
9 16819 1 1 107 ASN O O 1.964 11.190 -12.584 1.00 . A A . 156 ASN O 1 1
9 16820 1 1 107 ASN OD1 O 1.390 7.109 -8.898 1.00 . A A . 156 ASN OD1 1 1
9 16821 1 1 108 ARG C C -0.376 11.858 -14.313 1.00 . A A . 157 ARG C 1 1
9 16822 1 1 108 ARG CA C -0.536 10.385 -13.900 1.00 . A A . 157 ARG CA 1 1
9 16823 1 1 108 ARG CB C -2.021 9.923 -13.991 1.00 . A A . 157 ARG CB 1 1
9 16824 1 1 108 ARG CD C -4.215 9.742 -15.297 1.00 . A A . 157 ARG CD 1 1
9 16825 1 1 108 ARG CG C -2.814 10.376 -15.229 1.00 . A A . 157 ARG CG 1 1
9 16826 1 1 108 ARG CZ C -6.271 9.912 -16.717 1.00 . A A . 157 ARG CZ 1 1
9 16827 1 1 108 ARG H H -0.663 9.665 -11.922 1.00 . A A . 157 ARG H 1 1
9 16828 1 1 108 ARG HA H 0.060 9.771 -14.570 1.00 . A A . 157 ARG HA 1 1
9 16829 1 1 108 ARG HB2 H -2.039 8.837 -13.962 1.00 . A A . 157 ARG HB2 1 1
9 16830 1 1 108 ARG HB3 H -2.540 10.287 -13.110 1.00 . A A . 157 ARG HB3 1 1
9 16831 1 1 108 ARG HD2 H -4.114 8.667 -15.409 1.00 . A A . 157 ARG HD2 1 1
9 16832 1 1 108 ARG HD3 H -4.742 9.954 -14.372 1.00 . A A . 157 ARG HD3 1 1
9 16833 1 1 108 ARG HE H -4.573 10.939 -16.991 1.00 . A A . 157 ARG HE 1 1
9 16834 1 1 108 ARG HG2 H -2.925 11.452 -15.189 1.00 . A A . 157 ARG HG2 1 1
9 16835 1 1 108 ARG HG3 H -2.259 10.108 -16.117 1.00 . A A . 157 ARG HG3 1 1
9 16836 1 1 108 ARG HH11 H -6.451 8.530 -15.236 1.00 . A A . 157 ARG HH11 1 1
9 16837 1 1 108 ARG HH12 H -7.851 8.736 -16.239 1.00 . A A . 157 ARG HH12 1 1
9 16838 1 1 108 ARG HH21 H -6.412 11.186 -18.280 1.00 . A A . 157 ARG HH21 1 1
9 16839 1 1 108 ARG HH22 H -7.828 10.241 -17.958 1.00 . A A . 157 ARG HH22 1 1
9 16840 1 1 108 ARG N N -0.052 10.123 -12.526 1.00 . A A . 157 ARG N 1 1
9 16841 1 1 108 ARG NE N -5.007 10.264 -16.426 1.00 . A A . 157 ARG NE 1 1
9 16842 1 1 108 ARG NH1 N -6.909 8.986 -16.011 1.00 . A A . 157 ARG NH1 1 1
9 16843 1 1 108 ARG NH2 N -6.886 10.490 -17.733 1.00 . A A . 157 ARG NH2 1 1
9 16844 1 1 108 ARG O O 0.050 12.142 -15.430 1.00 . A A . 157 ARG O 1 1
9 16845 1 1 109 LYS C C 0.871 14.683 -13.791 1.00 . A A . 158 LYS C 1 1
9 16846 1 1 109 LYS CA C -0.600 14.227 -13.613 1.00 . A A . 158 LYS CA 1 1
9 16847 1 1 109 LYS CB C -1.244 14.981 -12.422 1.00 . A A . 158 LYS CB 1 1
9 16848 1 1 109 LYS CD C -1.686 17.245 -11.262 1.00 . A A . 158 LYS CD 1 1
9 16849 1 1 109 LYS CE C -0.740 16.972 -10.077 1.00 . A A . 158 LYS CE 1 1
9 16850 1 1 109 LYS CG C -1.239 16.528 -12.557 1.00 . A A . 158 LYS CG 1 1
9 16851 1 1 109 LYS H H -1.002 12.453 -12.511 1.00 . A A . 158 LYS H 1 1
9 16852 1 1 109 LYS HA H -1.157 14.460 -14.518 1.00 . A A . 158 LYS HA 1 1
9 16853 1 1 109 LYS HB2 H -2.274 14.651 -12.321 1.00 . A A . 158 LYS HB2 1 1
9 16854 1 1 109 LYS HB3 H -0.709 14.711 -11.516 1.00 . A A . 158 LYS HB3 1 1
9 16855 1 1 109 LYS HD2 H -1.715 18.315 -11.442 1.00 . A A . 158 LYS HD2 1 1
9 16856 1 1 109 LYS HD3 H -2.684 16.907 -10.999 1.00 . A A . 158 LYS HD3 1 1
9 16857 1 1 109 LYS HE2 H -0.646 15.903 -9.931 1.00 . A A . 158 LYS HE2 1 1
9 16858 1 1 109 LYS HE3 H 0.236 17.388 -10.294 1.00 . A A . 158 LYS HE3 1 1
9 16859 1 1 109 LYS HG2 H -0.236 16.856 -12.807 1.00 . A A . 158 LYS HG2 1 1
9 16860 1 1 109 LYS HG3 H -1.910 16.811 -13.364 1.00 . A A . 158 LYS HG3 1 1
9 16861 1 1 109 LYS HZ1 H -0.592 17.365 -8.039 1.00 . A A . 158 LYS HZ1 1 1
9 16862 1 1 109 LYS HZ2 H -2.176 17.174 -8.589 1.00 . A A . 158 LYS HZ2 1 1
9 16863 1 1 109 LYS HZ3 H -1.334 18.601 -8.925 1.00 . A A . 158 LYS HZ3 1 1
9 16864 1 1 109 LYS N N -0.691 12.771 -13.385 1.00 . A A . 158 LYS N 1 1
9 16865 1 1 109 LYS NZ N -1.245 17.570 -8.821 1.00 . A A . 158 LYS NZ 1 1
9 16866 1 1 109 LYS O O 1.211 15.362 -14.767 1.00 . A A . 158 LYS O 1 1
9 16867 1 1 110 ALA C C 4.003 14.129 -13.873 1.00 . A A . 159 ALA C 1 1
9 16868 1 1 110 ALA CA C 3.140 14.743 -12.760 1.00 . A A . 159 ALA CA 1 1
9 16869 1 1 110 ALA CB C 3.727 14.406 -11.383 1.00 . A A . 159 ALA CB 1 1
9 16870 1 1 110 ALA H H 1.404 13.662 -12.151 1.00 . A A . 159 ALA H 1 1
9 16871 1 1 110 ALA HA H 3.145 15.826 -12.868 1.00 . A A . 159 ALA HA 1 1
9 16872 1 1 110 ALA HB1 H 4.740 14.787 -11.310 1.00 . A A . 159 ALA HB1 1 1
9 16873 1 1 110 ALA HB2 H 3.741 13.331 -11.240 1.00 . A A . 159 ALA HB2 1 1
9 16874 1 1 110 ALA HB3 H 3.121 14.857 -10.609 1.00 . A A . 159 ALA HB3 1 1
9 16875 1 1 110 ALA N N 1.728 14.287 -12.833 1.00 . A A . 159 ALA N 1 1
9 16876 1 1 110 ALA O O 4.910 14.778 -14.410 1.00 . A A . 159 ALA O 1 1
9 16877 1 1 111 VAL C C 3.980 12.593 -16.652 1.00 . A A . 160 VAL C 1 1
9 16878 1 1 111 VAL CA C 4.434 12.131 -15.252 1.00 . A A . 160 VAL CA 1 1
9 16879 1 1 111 VAL CB C 4.271 10.574 -15.089 1.00 . A A . 160 VAL CB 1 1
9 16880 1 1 111 VAL CG1 C 2.861 10.072 -15.485 1.00 . A A . 160 VAL CG1 1 1
9 16881 1 1 111 VAL CG2 C 5.373 9.829 -15.864 1.00 . A A . 160 VAL CG2 1 1
9 16882 1 1 111 VAL H H 2.975 12.426 -13.751 1.00 . A A . 160 VAL H 1 1
9 16883 1 1 111 VAL HA H 5.491 12.373 -15.136 1.00 . A A . 160 VAL HA 1 1
9 16884 1 1 111 VAL HB H 4.407 10.345 -14.032 1.00 . A A . 160 VAL HB 1 1
9 16885 1 1 111 VAL HG11 H 2.682 10.271 -16.536 1.00 . A A . 160 VAL HG11 1 1
9 16886 1 1 111 VAL HG12 H 2.113 10.586 -14.897 1.00 . A A . 160 VAL HG12 1 1
9 16887 1 1 111 VAL HG13 H 2.781 9.006 -15.306 1.00 . A A . 160 VAL HG13 1 1
9 16888 1 1 111 VAL HG21 H 6.350 10.151 -15.519 1.00 . A A . 160 VAL HG21 1 1
9 16889 1 1 111 VAL HG22 H 5.286 10.037 -16.923 1.00 . A A . 160 VAL HG22 1 1
9 16890 1 1 111 VAL HG23 H 5.278 8.761 -15.704 1.00 . A A . 160 VAL HG23 1 1
9 16891 1 1 111 VAL N N 3.706 12.868 -14.213 1.00 . A A . 160 VAL N 1 1
9 16892 1 1 111 VAL O O 4.766 12.554 -17.609 1.00 . A A . 160 VAL O 1 1
9 16893 1 1 112 SER C C 2.966 14.971 -18.218 1.00 . A A . 161 SER C 1 1
9 16894 1 1 112 SER CA C 2.167 13.692 -17.948 1.00 . A A . 161 SER CA 1 1
9 16895 1 1 112 SER CB C 0.661 14.019 -17.785 1.00 . A A . 161 SER CB 1 1
9 16896 1 1 112 SER H H 2.122 12.957 -15.962 1.00 . A A . 161 SER H 1 1
9 16897 1 1 112 SER HA H 2.297 12.999 -18.780 1.00 . A A . 161 SER HA 1 1
9 16898 1 1 112 SER HB2 H 0.137 13.132 -17.460 1.00 . A A . 161 SER HB2 1 1
9 16899 1 1 112 SER HB3 H 0.534 14.792 -17.040 1.00 . A A . 161 SER HB3 1 1
9 16900 1 1 112 SER HG H -0.031 13.714 -19.594 1.00 . A A . 161 SER HG 1 1
9 16901 1 1 112 SER N N 2.707 13.053 -16.741 1.00 . A A . 161 SER N 1 1
9 16902 1 1 112 SER O O 3.479 15.139 -19.310 1.00 . A A . 161 SER O 1 1
9 16903 1 1 112 SER OG O 0.073 14.461 -18.998 1.00 . A A . 161 SER OG 1 1
9 16904 1 1 113 ASP C C 5.328 16.854 -17.735 1.00 . A A . 162 ASP C 1 1
9 16905 1 1 113 ASP CA C 3.904 17.075 -17.182 1.00 . A A . 162 ASP CA 1 1
9 16906 1 1 113 ASP CB C 3.976 17.688 -15.748 1.00 . A A . 162 ASP CB 1 1
9 16907 1 1 113 ASP CG C 4.941 18.894 -15.618 1.00 . A A . 162 ASP CG 1 1
9 16908 1 1 113 ASP H H 2.699 15.551 -16.316 1.00 . A A . 162 ASP H 1 1
9 16909 1 1 113 ASP HA H 3.378 17.765 -17.831 1.00 . A A . 162 ASP HA 1 1
9 16910 1 1 113 ASP HB2 H 2.983 18.013 -15.452 1.00 . A A . 162 ASP HB2 1 1
9 16911 1 1 113 ASP HB3 H 4.295 16.912 -15.058 1.00 . A A . 162 ASP HB3 1 1
9 16912 1 1 113 ASP N N 3.124 15.805 -17.157 1.00 . A A . 162 ASP N 1 1
9 16913 1 1 113 ASP O O 5.804 17.634 -18.556 1.00 . A A . 162 ASP O 1 1
9 16914 1 1 113 ASP OD1 O 4.595 20.002 -16.080 1.00 . A A . 162 ASP OD1 1 1
9 16915 1 1 113 ASP OD2 O 6.042 18.743 -15.030 1.00 . A A . 162 ASP OD2 1 1
9 16916 1 1 114 GLN C C 7.373 15.054 -19.227 1.00 . A A . 163 GLN C 1 1
9 16917 1 1 114 GLN CA C 7.333 15.377 -17.712 1.00 . A A . 163 GLN CA 1 1
9 16918 1 1 114 GLN CB C 7.831 14.162 -16.866 1.00 . A A . 163 GLN CB 1 1
9 16919 1 1 114 GLN CD C 10.295 14.897 -16.912 1.00 . A A . 163 GLN CD 1 1
9 16920 1 1 114 GLN CG C 9.304 13.744 -17.096 1.00 . A A . 163 GLN CG 1 1
9 16921 1 1 114 GLN H H 5.508 15.197 -16.623 1.00 . A A . 163 GLN H 1 1
9 16922 1 1 114 GLN HA H 7.990 16.224 -17.519 1.00 . A A . 163 GLN HA 1 1
9 16923 1 1 114 GLN HB2 H 7.714 14.406 -15.815 1.00 . A A . 163 GLN HB2 1 1
9 16924 1 1 114 GLN HB3 H 7.200 13.304 -17.083 1.00 . A A . 163 GLN HB3 1 1
9 16925 1 1 114 GLN HE21 H 10.275 15.297 -18.853 1.00 . A A . 163 GLN HE21 1 1
9 16926 1 1 114 GLN HE22 H 11.290 16.310 -17.886 1.00 . A A . 163 GLN HE22 1 1
9 16927 1 1 114 GLN HG2 H 9.559 12.958 -16.394 1.00 . A A . 163 GLN HG2 1 1
9 16928 1 1 114 GLN HG3 H 9.407 13.355 -18.105 1.00 . A A . 163 GLN HG3 1 1
9 16929 1 1 114 GLN N N 5.970 15.763 -17.281 1.00 . A A . 163 GLN N 1 1
9 16930 1 1 114 GLN NE2 N 10.656 15.567 -17.995 1.00 . A A . 163 GLN NE2 1 1
9 16931 1 1 114 GLN O O 8.314 15.455 -19.943 1.00 . A A . 163 GLN O 1 1
9 16932 1 1 114 GLN OE1 O 10.743 15.177 -15.806 1.00 . A A . 163 GLN OE1 1 1
9 16933 1 1 115 LEU C C 5.752 15.166 -22.003 1.00 . A A . 164 LEU C 1 1
9 16934 1 1 115 LEU CA C 6.187 13.968 -21.125 1.00 . A A . 164 LEU CA 1 1
9 16935 1 1 115 LEU CB C 5.193 12.778 -21.276 1.00 . A A . 164 LEU CB 1 1
9 16936 1 1 115 LEU CD1 C 4.572 10.319 -20.836 1.00 . A A . 164 LEU CD1 1 1
9 16937 1 1 115 LEU CD2 C 7.014 10.944 -21.306 1.00 . A A . 164 LEU CD2 1 1
9 16938 1 1 115 LEU CG C 5.666 11.402 -20.679 1.00 . A A . 164 LEU CG 1 1
9 16939 1 1 115 LEU H H 5.611 14.096 -19.084 1.00 . A A . 164 LEU H 1 1
9 16940 1 1 115 LEU HA H 7.165 13.640 -21.467 1.00 . A A . 164 LEU HA 1 1
9 16941 1 1 115 LEU HB2 H 4.260 13.058 -20.792 1.00 . A A . 164 LEU HB2 1 1
9 16942 1 1 115 LEU HB3 H 4.989 12.634 -22.334 1.00 . A A . 164 LEU HB3 1 1
9 16943 1 1 115 LEU HD11 H 4.907 9.391 -20.384 1.00 . A A . 164 LEU HD11 1 1
9 16944 1 1 115 LEU HD12 H 4.364 10.151 -21.883 1.00 . A A . 164 LEU HD12 1 1
9 16945 1 1 115 LEU HD13 H 3.666 10.643 -20.338 1.00 . A A . 164 LEU HD13 1 1
9 16946 1 1 115 LEU HD21 H 7.775 11.695 -21.129 1.00 . A A . 164 LEU HD21 1 1
9 16947 1 1 115 LEU HD22 H 6.900 10.801 -22.374 1.00 . A A . 164 LEU HD22 1 1
9 16948 1 1 115 LEU HD23 H 7.330 10.012 -20.854 1.00 . A A . 164 LEU HD23 1 1
9 16949 1 1 115 LEU HG H 5.832 11.523 -19.616 1.00 . A A . 164 LEU HG 1 1
9 16950 1 1 115 LEU N N 6.326 14.353 -19.707 1.00 . A A . 164 LEU N 1 1
9 16951 1 1 115 LEU O O 6.075 15.196 -23.185 1.00 . A A . 164 LEU O 1 1
9 16952 1 1 116 LYS C C 5.794 18.292 -22.378 1.00 . A A . 165 LYS C 1 1
9 16953 1 1 116 LYS CA C 4.593 17.370 -22.144 1.00 . A A . 165 LYS CA 1 1
9 16954 1 1 116 LYS CB C 3.503 18.167 -21.353 1.00 . A A . 165 LYS CB 1 1
9 16955 1 1 116 LYS CD C 1.567 16.718 -22.217 1.00 . A A . 165 LYS CD 1 1
9 16956 1 1 116 LYS CE C 0.286 15.961 -21.850 1.00 . A A . 165 LYS CE 1 1
9 16957 1 1 116 LYS CG C 2.214 17.397 -21.003 1.00 . A A . 165 LYS CG 1 1
9 16958 1 1 116 LYS H H 4.815 16.064 -20.474 1.00 . A A . 165 LYS H 1 1
9 16959 1 1 116 LYS HA H 4.181 17.062 -23.102 1.00 . A A . 165 LYS HA 1 1
9 16960 1 1 116 LYS HB2 H 3.936 18.514 -20.421 1.00 . A A . 165 LYS HB2 1 1
9 16961 1 1 116 LYS HB3 H 3.219 19.040 -21.940 1.00 . A A . 165 LYS HB3 1 1
9 16962 1 1 116 LYS HD2 H 1.326 17.471 -22.959 1.00 . A A . 165 LYS HD2 1 1
9 16963 1 1 116 LYS HD3 H 2.276 16.013 -22.643 1.00 . A A . 165 LYS HD3 1 1
9 16964 1 1 116 LYS HE2 H 0.523 15.176 -21.140 1.00 . A A . 165 LYS HE2 1 1
9 16965 1 1 116 LYS HE3 H -0.417 16.648 -21.399 1.00 . A A . 165 LYS HE3 1 1
9 16966 1 1 116 LYS HG2 H 2.454 16.638 -20.271 1.00 . A A . 165 LYS HG2 1 1
9 16967 1 1 116 LYS HG3 H 1.500 18.093 -20.566 1.00 . A A . 165 LYS HG3 1 1
9 16968 1 1 116 LYS HZ1 H 0.303 14.668 -23.477 1.00 . A A . 165 LYS HZ1 1 1
9 16969 1 1 116 LYS HZ2 H -0.582 16.084 -23.733 1.00 . A A . 165 LYS HZ2 1 1
9 16970 1 1 116 LYS HZ3 H -1.219 14.852 -22.768 1.00 . A A . 165 LYS HZ3 1 1
9 16971 1 1 116 LYS N N 5.035 16.151 -21.418 1.00 . A A . 165 LYS N 1 1
9 16972 1 1 116 LYS NZ N -0.347 15.348 -23.038 1.00 . A A . 165 LYS NZ 1 1
9 16973 1 1 116 LYS O O 6.004 18.823 -23.475 1.00 . A A . 165 LYS O 1 1
9 16974 1 1 117 LYS C C 8.833 19.046 -22.127 1.00 . A A . 166 LYS C 1 1
9 16975 1 1 117 LYS CA C 7.673 19.389 -21.181 1.00 . A A . 166 LYS CA 1 1
9 16976 1 1 117 LYS CB C 8.130 19.397 -19.703 1.00 . A A . 166 LYS CB 1 1
9 16977 1 1 117 LYS CD C 9.332 20.575 -17.778 1.00 . A A . 166 LYS CD 1 1
9 16978 1 1 117 LYS CE C 8.017 20.876 -17.027 1.00 . A A . 166 LYS CE 1 1
9 16979 1 1 117 LYS CG C 9.137 20.496 -19.310 1.00 . A A . 166 LYS CG 1 1
9 16980 1 1 117 LYS H H 6.414 17.825 -20.548 1.00 . A A . 166 LYS H 1 1
9 16981 1 1 117 LYS HA H 7.279 20.366 -21.436 1.00 . A A . 166 LYS HA 1 1
9 16982 1 1 117 LYS HB2 H 7.249 19.508 -19.078 1.00 . A A . 166 LYS HB2 1 1
9 16983 1 1 117 LYS HB3 H 8.579 18.434 -19.476 1.00 . A A . 166 LYS HB3 1 1
9 16984 1 1 117 LYS HD2 H 9.725 19.629 -17.423 1.00 . A A . 166 LYS HD2 1 1
9 16985 1 1 117 LYS HD3 H 10.050 21.360 -17.554 1.00 . A A . 166 LYS HD3 1 1
9 16986 1 1 117 LYS HE2 H 7.646 21.841 -17.342 1.00 . A A . 166 LYS HE2 1 1
9 16987 1 1 117 LYS HE3 H 7.282 20.116 -17.267 1.00 . A A . 166 LYS HE3 1 1
9 16988 1 1 117 LYS HG2 H 10.096 20.277 -19.773 1.00 . A A . 166 LYS HG2 1 1
9 16989 1 1 117 LYS HG3 H 8.779 21.455 -19.675 1.00 . A A . 166 LYS HG3 1 1
9 16990 1 1 117 LYS HZ1 H 8.831 21.688 -15.293 1.00 . A A . 166 LYS HZ1 1 1
9 16991 1 1 117 LYS HZ2 H 8.623 20.012 -15.230 1.00 . A A . 166 LYS HZ2 1 1
9 16992 1 1 117 LYS HZ3 H 7.283 21.032 -15.087 1.00 . A A . 166 LYS HZ3 1 1
9 16993 1 1 117 LYS N N 6.581 18.421 -21.306 1.00 . A A . 166 LYS N 1 1
9 16994 1 1 117 LYS NZ N 8.203 20.904 -15.558 1.00 . A A . 166 LYS NZ 1 1
9 16995 1 1 117 LYS O O 9.313 19.903 -22.875 1.00 . A A . 166 LYS O 1 1
9 16996 1 1 118 HIS C C 9.856 16.790 -24.299 1.00 . A A . 167 HIS C 1 1
9 16997 1 1 118 HIS CA C 10.372 17.290 -22.939 1.00 . A A . 167 HIS CA 1 1
9 16998 1 1 118 HIS CB C 11.161 16.174 -22.203 1.00 . A A . 167 HIS CB 1 1
9 16999 1 1 118 HIS CD2 C 11.857 17.661 -20.167 1.00 . A A . 167 HIS CD2 1 1
9 17000 1 1 118 HIS CE1 C 13.751 16.675 -19.686 1.00 . A A . 167 HIS CE1 1 1
9 17001 1 1 118 HIS CG C 12.029 16.655 -21.062 1.00 . A A . 167 HIS CG 1 1
9 17002 1 1 118 HIS H H 8.808 17.138 -21.497 1.00 . A A . 167 HIS H 1 1
9 17003 1 1 118 HIS HA H 11.045 18.130 -23.116 1.00 . A A . 167 HIS HA 1 1
9 17004 1 1 118 HIS HB2 H 10.462 15.453 -21.797 1.00 . A A . 167 HIS HB2 1 1
9 17005 1 1 118 HIS HB3 H 11.808 15.663 -22.911 1.00 . A A . 167 HIS HB3 1 1
9 17006 1 1 118 HIS HD1 H 13.646 15.301 -21.189 1.00 . A A . 167 HIS HD1 1 1
9 17007 1 1 118 HIS HD2 H 11.021 18.349 -20.128 1.00 . A A . 167 HIS HD2 1 1
9 17008 1 1 118 HIS HE1 H 14.680 16.416 -19.200 1.00 . A A . 167 HIS HE1 1 1
9 17009 1 1 118 HIS HE2 H 13.180 18.375 -18.710 1.00 . A A . 167 HIS HE2 1 1
9 17010 1 1 118 HIS N N 9.260 17.773 -22.097 1.00 . A A . 167 HIS N 1 1
9 17011 1 1 118 HIS ND1 N 13.227 16.057 -20.721 1.00 . A A . 167 HIS ND1 1 1
9 17012 1 1 118 HIS NE2 N 12.940 17.649 -19.328 1.00 . A A . 167 HIS NE2 1 1
9 17013 1 1 118 HIS O O 10.488 17.025 -25.330 1.00 . A A . 167 HIS O 1 1
9 17014 1 1 119 GLY C C 8.977 14.237 -25.941 1.00 . A A . 168 GLY C 1 1
9 17015 1 1 119 GLY CA C 8.159 15.454 -25.501 1.00 . A A . 168 GLY CA 1 1
9 17016 1 1 119 GLY H H 8.186 16.048 -23.456 1.00 . A A . 168 GLY H 1 1
9 17017 1 1 119 GLY HA2 H 7.150 15.128 -25.295 1.00 . A A . 168 GLY HA2 1 1
9 17018 1 1 119 GLY HA3 H 8.130 16.172 -26.312 1.00 . A A . 168 GLY HA3 1 1
9 17019 1 1 119 GLY N N 8.693 16.106 -24.291 1.00 . A A . 168 GLY N 1 1
9 17020 1 1 119 GLY O O 8.767 13.698 -27.035 1.00 . A A . 168 GLY O 1 1
9 17021 1 1 120 PHE C C 10.299 11.426 -24.561 1.00 . A A . 169 PHE C 1 1
9 17022 1 1 120 PHE CA C 10.803 12.661 -25.327 1.00 . A A . 169 PHE CA 1 1
9 17023 1 1 120 PHE CB C 12.252 13.019 -24.900 1.00 . A A . 169 PHE CB 1 1
9 17024 1 1 120 PHE CD1 C 13.202 13.922 -27.084 1.00 . A A . 169 PHE CD1 1 1
9 17025 1 1 120 PHE CD2 C 13.233 15.364 -25.178 1.00 . A A . 169 PHE CD2 1 1
9 17026 1 1 120 PHE CE1 C 13.794 14.914 -27.843 1.00 . A A . 169 PHE CE1 1 1
9 17027 1 1 120 PHE CE2 C 13.825 16.357 -25.938 1.00 . A A . 169 PHE CE2 1 1
9 17028 1 1 120 PHE CG C 12.908 14.128 -25.735 1.00 . A A . 169 PHE CG 1 1
9 17029 1 1 120 PHE CZ C 14.108 16.130 -27.271 1.00 . A A . 169 PHE CZ 1 1
9 17030 1 1 120 PHE H H 9.982 14.246 -24.211 1.00 . A A . 169 PHE H 1 1
9 17031 1 1 120 PHE HA H 10.796 12.444 -26.397 1.00 . A A . 169 PHE HA 1 1
9 17032 1 1 120 PHE HB2 H 12.246 13.331 -23.860 1.00 . A A . 169 PHE HB2 1 1
9 17033 1 1 120 PHE HB3 H 12.873 12.136 -24.986 1.00 . A A . 169 PHE HB3 1 1
9 17034 1 1 120 PHE HD1 H 12.959 12.970 -27.541 1.00 . A A . 169 PHE HD1 1 1
9 17035 1 1 120 PHE HD2 H 13.016 15.549 -24.131 1.00 . A A . 169 PHE HD2 1 1
9 17036 1 1 120 PHE HE1 H 14.018 14.736 -28.887 1.00 . A A . 169 PHE HE1 1 1
9 17037 1 1 120 PHE HE2 H 14.070 17.311 -25.489 1.00 . A A . 169 PHE HE2 1 1
9 17038 1 1 120 PHE HZ H 14.571 16.907 -27.867 1.00 . A A . 169 PHE HZ 1 1
9 17039 1 1 120 PHE N N 9.906 13.795 -25.071 1.00 . A A . 169 PHE N 1 1
9 17040 1 1 120 PHE O O 10.130 11.482 -23.338 1.00 . A A . 169 PHE O 1 1
9 17041 1 1 121 LYS C C 10.066 7.858 -25.572 1.00 . A A . 170 LYS C 1 1
9 17042 1 1 121 LYS CA C 9.567 9.053 -24.723 1.00 . A A . 170 LYS CA 1 1
9 17043 1 1 121 LYS CB C 8.019 9.025 -24.531 1.00 . A A . 170 LYS CB 1 1
9 17044 1 1 121 LYS CD C 6.936 10.877 -25.985 1.00 . A A . 170 LYS CD 1 1
9 17045 1 1 121 LYS CE C 6.059 11.200 -27.208 1.00 . A A . 170 LYS CE 1 1
9 17046 1 1 121 LYS CG C 7.141 9.355 -25.771 1.00 . A A . 170 LYS CG 1 1
9 17047 1 1 121 LYS H H 10.153 10.376 -26.267 1.00 . A A . 170 LYS H 1 1
9 17048 1 1 121 LYS HA H 10.029 8.965 -23.739 1.00 . A A . 170 LYS HA 1 1
9 17049 1 1 121 LYS HB2 H 7.743 8.037 -24.183 1.00 . A A . 170 LYS HB2 1 1
9 17050 1 1 121 LYS HB3 H 7.768 9.730 -23.742 1.00 . A A . 170 LYS HB3 1 1
9 17051 1 1 121 LYS HD2 H 6.464 11.292 -25.101 1.00 . A A . 170 LYS HD2 1 1
9 17052 1 1 121 LYS HD3 H 7.908 11.346 -26.116 1.00 . A A . 170 LYS HD3 1 1
9 17053 1 1 121 LYS HE2 H 5.119 10.672 -27.120 1.00 . A A . 170 LYS HE2 1 1
9 17054 1 1 121 LYS HE3 H 5.869 12.265 -27.233 1.00 . A A . 170 LYS HE3 1 1
9 17055 1 1 121 LYS HG2 H 7.611 8.939 -26.656 1.00 . A A . 170 LYS HG2 1 1
9 17056 1 1 121 LYS HG3 H 6.168 8.891 -25.639 1.00 . A A . 170 LYS HG3 1 1
9 17057 1 1 121 LYS HZ1 H 6.092 11.026 -29.284 1.00 . A A . 170 LYS HZ1 1 1
9 17058 1 1 121 LYS HZ2 H 6.904 9.783 -28.483 1.00 . A A . 170 LYS HZ2 1 1
9 17059 1 1 121 LYS HZ3 H 7.609 11.314 -28.599 1.00 . A A . 170 LYS HZ3 1 1
9 17060 1 1 121 LYS N N 10.030 10.327 -25.298 1.00 . A A . 170 LYS N 1 1
9 17061 1 1 121 LYS NZ N 6.709 10.802 -28.481 1.00 . A A . 170 LYS NZ 1 1
9 17062 1 1 121 LYS O O 10.038 7.908 -26.809 1.00 . A A . 170 LYS O 1 1
9 17063 1 1 122 LEU C C 11.214 4.476 -24.396 1.00 . A A . 171 LEU C 1 1
9 17064 1 1 122 LEU CA C 11.160 5.601 -25.474 1.00 . A A . 171 LEU CA 1 1
9 17065 1 1 122 LEU CB C 12.587 5.940 -26.013 1.00 . A A . 171 LEU CB 1 1
9 17066 1 1 122 LEU CD1 C 12.559 4.346 -28.028 1.00 . A A . 171 LEU CD1 1 1
9 17067 1 1 122 LEU CD2 C 14.772 5.312 -27.226 1.00 . A A . 171 LEU CD2 1 1
9 17068 1 1 122 LEU CG C 13.360 4.824 -26.804 1.00 . A A . 171 LEU CG 1 1
9 17069 1 1 122 LEU H H 10.509 6.843 -23.895 1.00 . A A . 171 LEU H 1 1
9 17070 1 1 122 LEU HA H 10.522 5.277 -26.298 1.00 . A A . 171 LEU HA 1 1
9 17071 1 1 122 LEU HB2 H 12.494 6.804 -26.665 1.00 . A A . 171 LEU HB2 1 1
9 17072 1 1 122 LEU HB3 H 13.198 6.236 -25.166 1.00 . A A . 171 LEU HB3 1 1
9 17073 1 1 122 LEU HD11 H 12.385 5.175 -28.703 1.00 . A A . 171 LEU HD11 1 1
9 17074 1 1 122 LEU HD12 H 11.609 3.946 -27.706 1.00 . A A . 171 LEU HD12 1 1
9 17075 1 1 122 LEU HD13 H 13.108 3.572 -28.548 1.00 . A A . 171 LEU HD13 1 1
9 17076 1 1 122 LEU HD21 H 14.685 6.167 -27.888 1.00 . A A . 171 LEU HD21 1 1
9 17077 1 1 122 LEU HD22 H 15.301 4.519 -27.735 1.00 . A A . 171 LEU HD22 1 1
9 17078 1 1 122 LEU HD23 H 15.333 5.600 -26.346 1.00 . A A . 171 LEU HD23 1 1
9 17079 1 1 122 LEU HG H 13.494 3.966 -26.152 1.00 . A A . 171 LEU HG 1 1
9 17080 1 1 122 LEU N N 10.550 6.810 -24.875 1.00 . A A . 171 LEU N 1 1
9 17081 1 1 122 LEU O O 11.148 3.282 -24.754 1.00 . A A . 171 LEU O 1 1
9 17082 1 1 122 LEU OXT O 11.272 4.811 -23.190 1.00 . A A . 171 LEU OXT 1 1
10 17083 1 1 1 GLY C C -7.359 3.289 -0.501 1.00 . A A . 50 GLY C 1 1
10 17084 1 1 1 GLY CA C -8.590 4.164 -0.378 1.00 . A A . 50 GLY CA 1 1
10 17085 1 1 1 GLY H1 H -8.991 4.301 -2.415 1.00 . A A . 50 GLY H1 1 1
10 17086 1 1 1 GLY H2 H -8.019 5.552 -1.819 1.00 . A A . 50 GLY H2 1 1
10 17087 1 1 1 GLY H3 H -9.674 5.545 -1.498 1.00 . A A . 50 GLY H3 1 1
10 17088 1 1 1 GLY HA2 H -8.461 4.849 0.447 1.00 . A A . 50 GLY HA2 1 1
10 17089 1 1 1 GLY HA3 H -9.450 3.536 -0.186 1.00 . A A . 50 GLY HA3 1 1
10 17090 1 1 1 GLY N N -8.838 4.944 -1.611 1.00 . A A . 50 GLY N 1 1
10 17091 1 1 1 GLY O O -7.021 2.870 -1.599 1.00 . A A . 50 GLY O 1 1
10 17092 1 1 2 SER C C -5.578 0.819 0.080 1.00 . A A . 51 SER C 1 1
10 17093 1 1 2 SER CA C -5.440 2.229 0.687 1.00 . A A . 51 SER CA 1 1
10 17094 1 1 2 SER CB C -4.949 2.136 2.150 1.00 . A A . 51 SER CB 1 1
10 17095 1 1 2 SER H H -7.108 3.276 1.492 1.00 . A A . 51 SER H 1 1
10 17096 1 1 2 SER HA H -4.708 2.785 0.108 1.00 . A A . 51 SER HA 1 1
10 17097 1 1 2 SER HB2 H -4.046 1.538 2.200 1.00 . A A . 51 SER HB2 1 1
10 17098 1 1 2 SER HB3 H -4.735 3.129 2.521 1.00 . A A . 51 SER HB3 1 1
10 17099 1 1 2 SER HG H -6.059 0.615 2.739 1.00 . A A . 51 SER HG 1 1
10 17100 1 1 2 SER N N -6.713 2.981 0.640 1.00 . A A . 51 SER N 1 1
10 17101 1 1 2 SER O O -4.716 0.366 -0.683 1.00 . A A . 51 SER O 1 1
10 17102 1 1 2 SER OG O -5.933 1.541 2.992 1.00 . A A . 51 SER OG 1 1
10 17103 1 1 3 ASP C C -7.363 -1.165 -1.548 1.00 . A A . 52 ASP C 1 1
10 17104 1 1 3 ASP CA C -7.019 -1.198 -0.053 1.00 . A A . 52 ASP CA 1 1
10 17105 1 1 3 ASP CB C -8.217 -1.774 0.749 1.00 . A A . 52 ASP CB 1 1
10 17106 1 1 3 ASP CG C -7.931 -1.906 2.258 1.00 . A A . 52 ASP CG 1 1
10 17107 1 1 3 ASP H H -7.307 0.582 1.062 1.00 . A A . 52 ASP H 1 1
10 17108 1 1 3 ASP HA H -6.154 -1.836 0.100 1.00 . A A . 52 ASP HA 1 1
10 17109 1 1 3 ASP HB2 H -9.075 -1.119 0.627 1.00 . A A . 52 ASP HB2 1 1
10 17110 1 1 3 ASP HB3 H -8.474 -2.756 0.350 1.00 . A A . 52 ASP HB3 1 1
10 17111 1 1 3 ASP N N -6.685 0.150 0.435 1.00 . A A . 52 ASP N 1 1
10 17112 1 1 3 ASP O O -7.027 -2.086 -2.296 1.00 . A A . 52 ASP O 1 1
10 17113 1 1 3 ASP OD1 O -7.815 -0.864 2.945 1.00 . A A . 52 ASP OD1 1 1
10 17114 1 1 3 ASP OD2 O -7.823 -3.042 2.766 1.00 . A A . 52 ASP OD2 1 1
10 17115 1 1 4 GLU C C -7.388 0.332 -4.333 1.00 . A A . 53 GLU C 1 1
10 17116 1 1 4 GLU CA C -8.538 0.061 -3.346 1.00 . A A . 53 GLU CA 1 1
10 17117 1 1 4 GLU CB C -9.565 1.212 -3.418 1.00 . A A . 53 GLU CB 1 1
10 17118 1 1 4 GLU CD C -11.849 2.127 -2.733 1.00 . A A . 53 GLU CD 1 1
10 17119 1 1 4 GLU CG C -10.803 1.019 -2.531 1.00 . A A . 53 GLU CG 1 1
10 17120 1 1 4 GLU H H -8.210 0.636 -1.327 1.00 . A A . 53 GLU H 1 1
10 17121 1 1 4 GLU HA H -9.031 -0.867 -3.624 1.00 . A A . 53 GLU HA 1 1
10 17122 1 1 4 GLU HB2 H -9.075 2.134 -3.114 1.00 . A A . 53 GLU HB2 1 1
10 17123 1 1 4 GLU HB3 H -9.895 1.322 -4.449 1.00 . A A . 53 GLU HB3 1 1
10 17124 1 1 4 GLU HG2 H -11.254 0.056 -2.760 1.00 . A A . 53 GLU HG2 1 1
10 17125 1 1 4 GLU HG3 H -10.492 1.016 -1.491 1.00 . A A . 53 GLU HG3 1 1
10 17126 1 1 4 GLU N N -8.042 -0.089 -1.968 1.00 . A A . 53 GLU N 1 1
10 17127 1 1 4 GLU O O -7.293 -0.295 -5.385 1.00 . A A . 53 GLU O 1 1
10 17128 1 1 4 GLU OE1 O -11.779 3.161 -2.034 1.00 . A A . 53 GLU OE1 1 1
10 17129 1 1 4 GLU OE2 O -12.739 1.973 -3.604 1.00 . A A . 53 GLU OE2 1 1
10 17130 1 1 5 GLU C C -4.214 0.885 -4.971 1.00 . A A . 54 GLU C 1 1
10 17131 1 1 5 GLU CA C -5.451 1.797 -4.841 1.00 . A A . 54 GLU CA 1 1
10 17132 1 1 5 GLU CB C -5.060 3.215 -4.348 1.00 . A A . 54 GLU CB 1 1
10 17133 1 1 5 GLU CD C -5.858 5.611 -3.849 1.00 . A A . 54 GLU CD 1 1
10 17134 1 1 5 GLU CG C -6.208 4.242 -4.450 1.00 . A A . 54 GLU CG 1 1
10 17135 1 1 5 GLU H H -6.503 1.540 -3.018 1.00 . A A . 54 GLU H 1 1
10 17136 1 1 5 GLU HA H -5.890 1.892 -5.829 1.00 . A A . 54 GLU HA 1 1
10 17137 1 1 5 GLU HB2 H -4.749 3.153 -3.311 1.00 . A A . 54 GLU HB2 1 1
10 17138 1 1 5 GLU HB3 H -4.226 3.579 -4.941 1.00 . A A . 54 GLU HB3 1 1
10 17139 1 1 5 GLU HG2 H -6.461 4.376 -5.498 1.00 . A A . 54 GLU HG2 1 1
10 17140 1 1 5 GLU HG3 H -7.077 3.842 -3.935 1.00 . A A . 54 GLU HG3 1 1
10 17141 1 1 5 GLU N N -6.485 1.241 -3.943 1.00 . A A . 54 GLU N 1 1
10 17142 1 1 5 GLU O O -3.175 1.328 -5.472 1.00 . A A . 54 GLU O 1 1
10 17143 1 1 5 GLU OE1 O -5.132 6.386 -4.506 1.00 . A A . 54 GLU OE1 1 1
10 17144 1 1 5 GLU OE2 O -6.296 5.919 -2.721 1.00 . A A . 54 GLU OE2 1 1
10 17145 1 1 6 VAL C C -3.043 -1.730 -6.217 1.00 . A A . 55 VAL C 1 1
10 17146 1 1 6 VAL CA C -3.284 -1.411 -4.730 1.00 . A A . 55 VAL CA 1 1
10 17147 1 1 6 VAL CB C -3.603 -2.737 -3.941 1.00 . A A . 55 VAL CB 1 1
10 17148 1 1 6 VAL CG1 C -3.701 -2.463 -2.418 1.00 . A A . 55 VAL CG1 1 1
10 17149 1 1 6 VAL CG2 C -4.890 -3.431 -4.473 1.00 . A A . 55 VAL CG2 1 1
10 17150 1 1 6 VAL H H -5.202 -0.678 -4.178 1.00 . A A . 55 VAL H 1 1
10 17151 1 1 6 VAL HA H -2.368 -0.984 -4.329 1.00 . A A . 55 VAL HA 1 1
10 17152 1 1 6 VAL HB H -2.766 -3.423 -4.093 1.00 . A A . 55 VAL HB 1 1
10 17153 1 1 6 VAL HG11 H -2.775 -2.024 -2.067 1.00 . A A . 55 VAL HG11 1 1
10 17154 1 1 6 VAL HG12 H -3.873 -3.391 -1.886 1.00 . A A . 55 VAL HG12 1 1
10 17155 1 1 6 VAL HG13 H -4.517 -1.780 -2.219 1.00 . A A . 55 VAL HG13 1 1
10 17156 1 1 6 VAL HG21 H -4.768 -3.667 -5.525 1.00 . A A . 55 VAL HG21 1 1
10 17157 1 1 6 VAL HG22 H -5.739 -2.772 -4.355 1.00 . A A . 55 VAL HG22 1 1
10 17158 1 1 6 VAL HG23 H -5.070 -4.347 -3.924 1.00 . A A . 55 VAL HG23 1 1
10 17159 1 1 6 VAL N N -4.353 -0.401 -4.575 1.00 . A A . 55 VAL N 1 1
10 17160 1 1 6 VAL O O -1.927 -2.084 -6.612 1.00 . A A . 55 VAL O 1 1
10 17161 1 1 7 ASP C C -3.637 -0.305 -9.052 1.00 . A A . 56 ASP C 1 1
10 17162 1 1 7 ASP CA C -4.003 -1.687 -8.490 1.00 . A A . 56 ASP CA 1 1
10 17163 1 1 7 ASP CB C -5.322 -2.208 -9.141 1.00 . A A . 56 ASP CB 1 1
10 17164 1 1 7 ASP CG C -6.533 -1.266 -8.981 1.00 . A A . 56 ASP CG 1 1
10 17165 1 1 7 ASP H H -4.988 -1.422 -6.630 1.00 . A A . 56 ASP H 1 1
10 17166 1 1 7 ASP HA H -3.198 -2.386 -8.722 1.00 . A A . 56 ASP HA 1 1
10 17167 1 1 7 ASP HB2 H -5.152 -2.369 -10.199 1.00 . A A . 56 ASP HB2 1 1
10 17168 1 1 7 ASP HB3 H -5.573 -3.169 -8.695 1.00 . A A . 56 ASP HB3 1 1
10 17169 1 1 7 ASP N N -4.108 -1.600 -7.031 1.00 . A A . 56 ASP N 1 1
10 17170 1 1 7 ASP O O -3.988 0.732 -8.477 1.00 . A A . 56 ASP O 1 1
10 17171 1 1 7 ASP OD1 O -7.270 -1.390 -7.982 1.00 . A A . 56 ASP OD1 1 1
10 17172 1 1 7 ASP OD2 O -6.763 -0.403 -9.862 1.00 . A A . 56 ASP OD2 1 1
10 17173 1 1 8 SER C C -3.347 0.760 -12.317 1.00 . A A . 57 SER C 1 1
10 17174 1 1 8 SER CA C -2.623 0.889 -10.962 1.00 . A A . 57 SER CA 1 1
10 17175 1 1 8 SER CB C -1.099 1.060 -11.125 1.00 . A A . 57 SER CB 1 1
10 17176 1 1 8 SER H H -2.507 -1.160 -10.439 1.00 . A A . 57 SER H 1 1
10 17177 1 1 8 SER HA H -3.023 1.759 -10.443 1.00 . A A . 57 SER HA 1 1
10 17178 1 1 8 SER HB2 H -0.683 0.204 -11.633 1.00 . A A . 57 SER HB2 1 1
10 17179 1 1 8 SER HB3 H -0.892 1.951 -11.700 1.00 . A A . 57 SER HB3 1 1
10 17180 1 1 8 SER HG H -1.064 0.857 -9.177 1.00 . A A . 57 SER HG 1 1
10 17181 1 1 8 SER N N -2.893 -0.310 -10.153 1.00 . A A . 57 SER N 1 1
10 17182 1 1 8 SER O O -3.817 -0.330 -12.675 1.00 . A A . 57 SER O 1 1
10 17183 1 1 8 SER OG O -0.469 1.183 -9.861 1.00 . A A . 57 SER OG 1 1
10 17184 1 1 9 VAL C C -3.272 2.226 -15.529 1.00 . A A . 58 VAL C 1 1
10 17185 1 1 9 VAL CA C -4.199 1.960 -14.325 1.00 . A A . 58 VAL CA 1 1
10 17186 1 1 9 VAL CB C -5.332 3.063 -14.239 1.00 . A A . 58 VAL CB 1 1
10 17187 1 1 9 VAL CG1 C -6.429 2.644 -13.224 1.00 . A A . 58 VAL CG1 1 1
10 17188 1 1 9 VAL CG2 C -4.755 4.460 -13.876 1.00 . A A . 58 VAL CG2 1 1
10 17189 1 1 9 VAL H H -2.965 2.679 -12.752 1.00 . A A . 58 VAL H 1 1
10 17190 1 1 9 VAL HA H -4.688 0.997 -14.488 1.00 . A A . 58 VAL HA 1 1
10 17191 1 1 9 VAL HB H -5.807 3.139 -15.218 1.00 . A A . 58 VAL HB 1 1
10 17192 1 1 9 VAL HG11 H -5.994 2.539 -12.237 1.00 . A A . 58 VAL HG11 1 1
10 17193 1 1 9 VAL HG12 H -6.864 1.700 -13.523 1.00 . A A . 58 VAL HG12 1 1
10 17194 1 1 9 VAL HG13 H -7.207 3.397 -13.191 1.00 . A A . 58 VAL HG13 1 1
10 17195 1 1 9 VAL HG21 H -4.036 4.765 -14.627 1.00 . A A . 58 VAL HG21 1 1
10 17196 1 1 9 VAL HG22 H -4.263 4.419 -12.913 1.00 . A A . 58 VAL HG22 1 1
10 17197 1 1 9 VAL HG23 H -5.555 5.194 -13.835 1.00 . A A . 58 VAL HG23 1 1
10 17198 1 1 9 VAL N N -3.434 1.879 -13.059 1.00 . A A . 58 VAL N 1 1
10 17199 1 1 9 VAL O O -2.226 2.870 -15.399 1.00 . A A . 58 VAL O 1 1
10 17200 1 1 10 LEU C C -3.358 3.294 -18.536 1.00 . A A . 59 LEU C 1 1
10 17201 1 1 10 LEU CA C -2.967 1.914 -17.978 1.00 . A A . 59 LEU CA 1 1
10 17202 1 1 10 LEU CB C -3.319 0.750 -18.970 1.00 . A A . 59 LEU CB 1 1
10 17203 1 1 10 LEU CD1 C -2.542 -0.487 -21.108 1.00 . A A . 59 LEU CD1 1 1
10 17204 1 1 10 LEU CD2 C -3.898 1.621 -21.359 1.00 . A A . 59 LEU CD2 1 1
10 17205 1 1 10 LEU CG C -2.848 0.888 -20.479 1.00 . A A . 59 LEU CG 1 1
10 17206 1 1 10 LEU H H -4.454 1.110 -16.694 1.00 . A A . 59 LEU H 1 1
10 17207 1 1 10 LEU HA H -1.894 1.893 -17.785 1.00 . A A . 59 LEU HA 1 1
10 17208 1 1 10 LEU HB2 H -2.884 -0.159 -18.562 1.00 . A A . 59 LEU HB2 1 1
10 17209 1 1 10 LEU HB3 H -4.395 0.624 -18.961 1.00 . A A . 59 LEU HB3 1 1
10 17210 1 1 10 LEU HD11 H -1.777 -0.989 -20.532 1.00 . A A . 59 LEU HD11 1 1
10 17211 1 1 10 LEU HD12 H -2.185 -0.353 -22.123 1.00 . A A . 59 LEU HD12 1 1
10 17212 1 1 10 LEU HD13 H -3.438 -1.097 -21.122 1.00 . A A . 59 LEU HD13 1 1
10 17213 1 1 10 LEU HD21 H -4.075 2.614 -20.965 1.00 . A A . 59 LEU HD21 1 1
10 17214 1 1 10 LEU HD22 H -4.829 1.068 -21.361 1.00 . A A . 59 LEU HD22 1 1
10 17215 1 1 10 LEU HD23 H -3.529 1.704 -22.373 1.00 . A A . 59 LEU HD23 1 1
10 17216 1 1 10 LEU HG H -1.932 1.468 -20.512 1.00 . A A . 59 LEU HG 1 1
10 17217 1 1 10 LEU N N -3.662 1.688 -16.695 1.00 . A A . 59 LEU N 1 1
10 17218 1 1 10 LEU O O -4.548 3.606 -18.637 1.00 . A A . 59 LEU O 1 1
10 17219 1 1 11 PHE C C -2.568 5.283 -21.049 1.00 . A A . 60 PHE C 1 1
10 17220 1 1 11 PHE CA C -2.585 5.438 -19.520 1.00 . A A . 60 PHE CA 1 1
10 17221 1 1 11 PHE CB C -1.511 6.442 -19.042 1.00 . A A . 60 PHE CB 1 1
10 17222 1 1 11 PHE CD1 C -2.640 8.717 -19.229 1.00 . A A . 60 PHE CD1 1 1
10 17223 1 1 11 PHE CD2 C -0.665 8.340 -20.530 1.00 . A A . 60 PHE CD2 1 1
10 17224 1 1 11 PHE CE1 C -2.731 10.001 -19.741 1.00 . A A . 60 PHE CE1 1 1
10 17225 1 1 11 PHE CE2 C -0.759 9.623 -21.041 1.00 . A A . 60 PHE CE2 1 1
10 17226 1 1 11 PHE CG C -1.610 7.861 -19.614 1.00 . A A . 60 PHE CG 1 1
10 17227 1 1 11 PHE CZ C -1.789 10.454 -20.643 1.00 . A A . 60 PHE CZ 1 1
10 17228 1 1 11 PHE H H -1.435 3.853 -18.668 1.00 . A A . 60 PHE H 1 1
10 17229 1 1 11 PHE HA H -3.566 5.806 -19.219 1.00 . A A . 60 PHE HA 1 1
10 17230 1 1 11 PHE HB2 H -1.571 6.524 -17.960 1.00 . A A . 60 PHE HB2 1 1
10 17231 1 1 11 PHE HB3 H -0.530 6.043 -19.290 1.00 . A A . 60 PHE HB3 1 1
10 17232 1 1 11 PHE HD1 H -3.383 8.369 -18.522 1.00 . A A . 60 PHE HD1 1 1
10 17233 1 1 11 PHE HD2 H 0.148 7.691 -20.846 1.00 . A A . 60 PHE HD2 1 1
10 17234 1 1 11 PHE HE1 H -3.538 10.652 -19.432 1.00 . A A . 60 PHE HE1 1 1
10 17235 1 1 11 PHE HE2 H -0.020 9.978 -21.752 1.00 . A A . 60 PHE HE2 1 1
10 17236 1 1 11 PHE HZ H -1.860 11.458 -21.046 1.00 . A A . 60 PHE HZ 1 1
10 17237 1 1 11 PHE N N -2.359 4.125 -18.871 1.00 . A A . 60 PHE N 1 1
10 17238 1 1 11 PHE O O -3.276 5.992 -21.774 1.00 . A A . 60 PHE O 1 1
10 17239 1 1 12 GLY C C -0.318 3.293 -23.221 1.00 . A A . 61 GLY C 1 1
10 17240 1 1 12 GLY CA C -1.604 4.036 -22.934 1.00 . A A . 61 GLY CA 1 1
10 17241 1 1 12 GLY H H -1.209 3.819 -20.874 1.00 . A A . 61 GLY H 1 1
10 17242 1 1 12 GLY HA2 H -2.443 3.425 -23.246 1.00 . A A . 61 GLY HA2 1 1
10 17243 1 1 12 GLY HA3 H -1.615 4.959 -23.500 1.00 . A A . 61 GLY HA3 1 1
10 17244 1 1 12 GLY N N -1.741 4.337 -21.515 1.00 . A A . 61 GLY N 1 1
10 17245 1 1 12 GLY O O 0.316 2.760 -22.306 1.00 . A A . 61 GLY O 1 1
10 17246 1 1 13 SER C C 2.224 3.750 -25.560 1.00 . A A . 62 SER C 1 1
10 17247 1 1 13 SER CA C 1.319 2.659 -24.963 1.00 . A A . 62 SER CA 1 1
10 17248 1 1 13 SER CB C 1.025 1.543 -26.001 1.00 . A A . 62 SER CB 1 1
10 17249 1 1 13 SER H H -0.530 3.632 -25.170 1.00 . A A . 62 SER H 1 1
10 17250 1 1 13 SER HA H 1.829 2.211 -24.107 1.00 . A A . 62 SER HA 1 1
10 17251 1 1 13 SER HB2 H 1.955 1.175 -26.423 1.00 . A A . 62 SER HB2 1 1
10 17252 1 1 13 SER HB3 H 0.517 0.724 -25.509 1.00 . A A . 62 SER HB3 1 1
10 17253 1 1 13 SER HG H 0.381 2.944 -27.230 1.00 . A A . 62 SER HG 1 1
10 17254 1 1 13 SER N N 0.062 3.252 -24.501 1.00 . A A . 62 SER N 1 1
10 17255 1 1 13 SER O O 1.755 4.593 -26.341 1.00 . A A . 62 SER O 1 1
10 17256 1 1 13 SER OG O 0.202 2.009 -27.063 1.00 . A A . 62 SER OG 1 1
10 17257 1 1 14 LEU C C 5.068 4.114 -27.039 1.00 . A A . 63 LEU C 1 1
10 17258 1 1 14 LEU CA C 4.524 4.670 -25.713 1.00 . A A . 63 LEU CA 1 1
10 17259 1 1 14 LEU CB C 5.698 4.930 -24.713 1.00 . A A . 63 LEU CB 1 1
10 17260 1 1 14 LEU CD1 C 4.680 4.451 -22.379 1.00 . A A . 63 LEU CD1 1 1
10 17261 1 1 14 LEU CD2 C 6.585 6.126 -22.615 1.00 . A A . 63 LEU CD2 1 1
10 17262 1 1 14 LEU CG C 5.336 5.509 -23.297 1.00 . A A . 63 LEU CG 1 1
10 17263 1 1 14 LEU H H 3.804 3.071 -24.523 1.00 . A A . 63 LEU H 1 1
10 17264 1 1 14 LEU HA H 4.030 5.617 -25.920 1.00 . A A . 63 LEU HA 1 1
10 17265 1 1 14 LEU HB2 H 6.231 3.999 -24.567 1.00 . A A . 63 LEU HB2 1 1
10 17266 1 1 14 LEU HB3 H 6.386 5.626 -25.192 1.00 . A A . 63 LEU HB3 1 1
10 17267 1 1 14 LEU HD11 H 3.778 4.074 -22.844 1.00 . A A . 63 LEU HD11 1 1
10 17268 1 1 14 LEU HD12 H 4.424 4.900 -21.428 1.00 . A A . 63 LEU HD12 1 1
10 17269 1 1 14 LEU HD13 H 5.366 3.628 -22.212 1.00 . A A . 63 LEU HD13 1 1
10 17270 1 1 14 LEU HD21 H 6.305 6.560 -21.663 1.00 . A A . 63 LEU HD21 1 1
10 17271 1 1 14 LEU HD22 H 6.998 6.902 -23.245 1.00 . A A . 63 LEU HD22 1 1
10 17272 1 1 14 LEU HD23 H 7.335 5.361 -22.453 1.00 . A A . 63 LEU HD23 1 1
10 17273 1 1 14 LEU HG H 4.612 6.305 -23.427 1.00 . A A . 63 LEU HG 1 1
10 17274 1 1 14 LEU N N 3.517 3.741 -25.175 1.00 . A A . 63 LEU N 1 1
10 17275 1 1 14 LEU O O 4.876 2.927 -27.359 1.00 . A A . 63 LEU O 1 1
10 17276 1 1 15 ARG C C 7.660 5.345 -29.328 1.00 . A A . 64 ARG C 1 1
10 17277 1 1 15 ARG CA C 6.319 4.628 -29.109 1.00 . A A . 64 ARG CA 1 1
10 17278 1 1 15 ARG CB C 5.314 4.971 -30.242 1.00 . A A . 64 ARG CB 1 1
10 17279 1 1 15 ARG CD C 3.885 6.743 -31.436 1.00 . A A . 64 ARG CD 1 1
10 17280 1 1 15 ARG CG C 4.816 6.437 -30.247 1.00 . A A . 64 ARG CG 1 1
10 17281 1 1 15 ARG CZ C 4.044 6.448 -33.921 1.00 . A A . 64 ARG CZ 1 1
10 17282 1 1 15 ARG H H 5.895 5.886 -27.464 1.00 . A A . 64 ARG H 1 1
10 17283 1 1 15 ARG HA H 6.506 3.552 -29.119 1.00 . A A . 64 ARG HA 1 1
10 17284 1 1 15 ARG HB2 H 5.786 4.765 -31.199 1.00 . A A . 64 ARG HB2 1 1
10 17285 1 1 15 ARG HB3 H 4.452 4.321 -30.141 1.00 . A A . 64 ARG HB3 1 1
10 17286 1 1 15 ARG HD2 H 3.069 6.028 -31.439 1.00 . A A . 64 ARG HD2 1 1
10 17287 1 1 15 ARG HD3 H 3.482 7.742 -31.314 1.00 . A A . 64 ARG HD3 1 1
10 17288 1 1 15 ARG HE H 5.569 6.851 -32.697 1.00 . A A . 64 ARG HE 1 1
10 17289 1 1 15 ARG HG2 H 4.280 6.629 -29.325 1.00 . A A . 64 ARG HG2 1 1
10 17290 1 1 15 ARG HG3 H 5.678 7.098 -30.299 1.00 . A A . 64 ARG HG3 1 1
10 17291 1 1 15 ARG HH11 H 2.177 6.082 -33.207 1.00 . A A . 64 ARG HH11 1 1
10 17292 1 1 15 ARG HH12 H 2.352 5.978 -34.928 1.00 . A A . 64 ARG HH12 1 1
10 17293 1 1 15 ARG HH21 H 5.778 6.703 -34.930 1.00 . A A . 64 ARG HH21 1 1
10 17294 1 1 15 ARG HH22 H 4.392 6.344 -35.915 1.00 . A A . 64 ARG HH22 1 1
10 17295 1 1 15 ARG N N 5.756 4.979 -27.798 1.00 . A A . 64 ARG N 1 1
10 17296 1 1 15 ARG NE N 4.604 6.681 -32.726 1.00 . A A . 64 ARG NE 1 1
10 17297 1 1 15 ARG NH1 N 2.756 6.147 -34.029 1.00 . A A . 64 ARG NH1 1 1
10 17298 1 1 15 ARG NH2 N 4.797 6.497 -35.007 1.00 . A A . 64 ARG NH2 1 1
10 17299 1 1 15 ARG O O 7.840 6.502 -28.923 1.00 . A A . 64 ARG O 1 1
10 17300 1 1 16 GLY C C 10.750 4.130 -31.037 1.00 . A A . 65 GLY C 1 1
10 17301 1 1 16 GLY CA C 9.921 5.143 -30.265 1.00 . A A . 65 GLY CA 1 1
10 17302 1 1 16 GLY H H 8.364 3.723 -30.263 1.00 . A A . 65 GLY H 1 1
10 17303 1 1 16 GLY HA2 H 9.837 6.048 -30.856 1.00 . A A . 65 GLY HA2 1 1
10 17304 1 1 16 GLY HA3 H 10.425 5.372 -29.335 1.00 . A A . 65 GLY HA3 1 1
10 17305 1 1 16 GLY N N 8.588 4.633 -29.976 1.00 . A A . 65 GLY N 1 1
10 17306 1 1 16 GLY O O 10.195 3.176 -31.586 1.00 . A A . 65 GLY O 1 1
10 17307 1 1 17 HIS C C 14.216 3.050 -30.934 1.00 . A A . 66 HIS C 1 1
10 17308 1 1 17 HIS CA C 13.026 3.482 -31.834 1.00 . A A . 66 HIS CA 1 1
10 17309 1 1 17 HIS CB C 13.570 4.230 -33.081 1.00 . A A . 66 HIS CB 1 1
10 17310 1 1 17 HIS CD2 C 11.473 3.889 -34.611 1.00 . A A . 66 HIS CD2 1 1
10 17311 1 1 17 HIS CE1 C 11.731 5.647 -35.892 1.00 . A A . 66 HIS CE1 1 1
10 17312 1 1 17 HIS CG C 12.569 4.555 -34.167 1.00 . A A . 66 HIS CG 1 1
10 17313 1 1 17 HIS H H 12.444 5.108 -30.598 1.00 . A A . 66 HIS H 1 1
10 17314 1 1 17 HIS HA H 12.497 2.589 -32.159 1.00 . A A . 66 HIS HA 1 1
10 17315 1 1 17 HIS HB2 H 14.008 5.166 -32.759 1.00 . A A . 66 HIS HB2 1 1
10 17316 1 1 17 HIS HB3 H 14.347 3.632 -33.535 1.00 . A A . 66 HIS HB3 1 1
10 17317 1 1 17 HIS HD1 H 13.405 6.339 -34.934 1.00 . A A . 66 HIS HD1 1 1
10 17318 1 1 17 HIS HD2 H 11.064 2.979 -34.198 1.00 . A A . 66 HIS HD2 1 1
10 17319 1 1 17 HIS HE1 H 11.583 6.386 -36.668 1.00 . A A . 66 HIS HE1 1 1
10 17320 1 1 17 HIS HE2 H 10.159 4.371 -36.179 1.00 . A A . 66 HIS HE2 1 1
10 17321 1 1 17 HIS N N 12.079 4.340 -31.088 1.00 . A A . 66 HIS N 1 1
10 17322 1 1 17 HIS ND1 N 12.698 5.654 -34.994 1.00 . A A . 66 HIS ND1 1 1
10 17323 1 1 17 HIS NE2 N 10.976 4.590 -35.682 1.00 . A A . 66 HIS NE2 1 1
10 17324 1 1 17 HIS O O 14.795 3.878 -30.219 1.00 . A A . 66 HIS O 1 1
10 17325 1 1 18 VAL C C 16.963 1.045 -31.129 1.00 . A A . 67 VAL C 1 1
10 17326 1 1 18 VAL CA C 15.710 1.156 -30.242 1.00 . A A . 67 VAL CA 1 1
10 17327 1 1 18 VAL CB C 15.330 -0.275 -29.693 1.00 . A A . 67 VAL CB 1 1
10 17328 1 1 18 VAL CG1 C 16.489 -0.940 -28.902 1.00 . A A . 67 VAL CG1 1 1
10 17329 1 1 18 VAL CG2 C 14.059 -0.200 -28.833 1.00 . A A . 67 VAL CG2 1 1
10 17330 1 1 18 VAL H H 14.083 1.165 -31.608 1.00 . A A . 67 VAL H 1 1
10 17331 1 1 18 VAL HA H 15.933 1.798 -29.388 1.00 . A A . 67 VAL HA 1 1
10 17332 1 1 18 VAL HB H 15.110 -0.912 -30.550 1.00 . A A . 67 VAL HB 1 1
10 17333 1 1 18 VAL HG11 H 16.768 -0.319 -28.058 1.00 . A A . 67 VAL HG11 1 1
10 17334 1 1 18 VAL HG12 H 17.350 -1.063 -29.548 1.00 . A A . 67 VAL HG12 1 1
10 17335 1 1 18 VAL HG13 H 16.177 -1.912 -28.544 1.00 . A A . 67 VAL HG13 1 1
10 17336 1 1 18 VAL HG21 H 14.228 0.437 -27.972 1.00 . A A . 67 VAL HG21 1 1
10 17337 1 1 18 VAL HG22 H 13.783 -1.190 -28.495 1.00 . A A . 67 VAL HG22 1 1
10 17338 1 1 18 VAL HG23 H 13.246 0.209 -29.422 1.00 . A A . 67 VAL HG23 1 1
10 17339 1 1 18 VAL N N 14.586 1.752 -31.007 1.00 . A A . 67 VAL N 1 1
10 17340 1 1 18 VAL O O 16.963 0.307 -32.125 1.00 . A A . 67 VAL O 1 1
10 17341 1 1 19 VAL C C 20.260 0.672 -30.694 1.00 . A A . 68 VAL C 1 1
10 17342 1 1 19 VAL CA C 19.359 1.697 -31.413 1.00 . A A . 68 VAL CA 1 1
10 17343 1 1 19 VAL CB C 20.068 3.104 -31.441 1.00 . A A . 68 VAL CB 1 1
10 17344 1 1 19 VAL CG1 C 19.250 4.132 -32.262 1.00 . A A . 68 VAL CG1 1 1
10 17345 1 1 19 VAL CG2 C 20.353 3.622 -30.004 1.00 . A A . 68 VAL CG2 1 1
10 17346 1 1 19 VAL H H 17.952 2.338 -29.952 1.00 . A A . 68 VAL H 1 1
10 17347 1 1 19 VAL HA H 19.208 1.364 -32.439 1.00 . A A . 68 VAL HA 1 1
10 17348 1 1 19 VAL HB H 21.026 2.979 -31.943 1.00 . A A . 68 VAL HB 1 1
10 17349 1 1 19 VAL HG11 H 19.776 5.080 -32.293 1.00 . A A . 68 VAL HG11 1 1
10 17350 1 1 19 VAL HG12 H 18.280 4.281 -31.804 1.00 . A A . 68 VAL HG12 1 1
10 17351 1 1 19 VAL HG13 H 19.112 3.768 -33.273 1.00 . A A . 68 VAL HG13 1 1
10 17352 1 1 19 VAL HG21 H 20.986 2.918 -29.478 1.00 . A A . 68 VAL HG21 1 1
10 17353 1 1 19 VAL HG22 H 19.422 3.732 -29.461 1.00 . A A . 68 VAL HG22 1 1
10 17354 1 1 19 VAL HG23 H 20.851 4.582 -30.051 1.00 . A A . 68 VAL HG23 1 1
10 17355 1 1 19 VAL N N 18.035 1.765 -30.743 1.00 . A A . 68 VAL N 1 1
10 17356 1 1 19 VAL O O 21.429 0.499 -31.031 1.00 . A A . 68 VAL O 1 1
10 17357 1 1 20 GLY C C 20.804 -2.232 -29.549 1.00 . A A . 69 GLY C 1 1
10 17358 1 1 20 GLY CA C 20.342 -0.961 -28.852 1.00 . A A . 69 GLY CA 1 1
10 17359 1 1 20 GLY H H 18.723 0.168 -29.541 1.00 . A A . 69 GLY H 1 1
10 17360 1 1 20 GLY HA2 H 21.205 -0.482 -28.400 1.00 . A A . 69 GLY HA2 1 1
10 17361 1 1 20 GLY HA3 H 19.661 -1.235 -28.051 1.00 . A A . 69 GLY HA3 1 1
10 17362 1 1 20 GLY N N 19.667 -0.002 -29.700 1.00 . A A . 69 GLY N 1 1
10 17363 1 1 20 GLY O O 21.601 -2.979 -28.989 1.00 . A A . 69 GLY O 1 1
10 17364 1 1 21 LEU C C 22.105 -3.836 -31.866 1.00 . A A . 70 LEU C 1 1
10 17365 1 1 21 LEU CA C 20.600 -3.726 -31.515 1.00 . A A . 70 LEU CA 1 1
10 17366 1 1 21 LEU CB C 19.720 -3.819 -32.784 1.00 . A A . 70 LEU CB 1 1
10 17367 1 1 21 LEU CD1 C 17.413 -4.078 -33.849 1.00 . A A . 70 LEU CD1 1 1
10 17368 1 1 21 LEU CD2 C 17.746 -4.819 -31.440 1.00 . A A . 70 LEU CD2 1 1
10 17369 1 1 21 LEU CG C 18.172 -3.816 -32.540 1.00 . A A . 70 LEU CG 1 1
10 17370 1 1 21 LEU H H 19.672 -1.843 -31.156 1.00 . A A . 70 LEU H 1 1
10 17371 1 1 21 LEU HA H 20.350 -4.561 -30.867 1.00 . A A . 70 LEU HA 1 1
10 17372 1 1 21 LEU HB2 H 19.964 -2.975 -33.426 1.00 . A A . 70 LEU HB2 1 1
10 17373 1 1 21 LEU HB3 H 19.978 -4.731 -33.313 1.00 . A A . 70 LEU HB3 1 1
10 17374 1 1 21 LEU HD11 H 17.696 -5.041 -34.256 1.00 . A A . 70 LEU HD11 1 1
10 17375 1 1 21 LEU HD12 H 17.648 -3.305 -34.565 1.00 . A A . 70 LEU HD12 1 1
10 17376 1 1 21 LEU HD13 H 16.350 -4.069 -33.659 1.00 . A A . 70 LEU HD13 1 1
10 17377 1 1 21 LEU HD21 H 18.220 -4.555 -30.504 1.00 . A A . 70 LEU HD21 1 1
10 17378 1 1 21 LEU HD22 H 18.039 -5.824 -31.716 1.00 . A A . 70 LEU HD22 1 1
10 17379 1 1 21 LEU HD23 H 16.672 -4.784 -31.311 1.00 . A A . 70 LEU HD23 1 1
10 17380 1 1 21 LEU HG H 17.885 -2.827 -32.204 1.00 . A A . 70 LEU HG 1 1
10 17381 1 1 21 LEU N N 20.283 -2.497 -30.757 1.00 . A A . 70 LEU N 1 1
10 17382 1 1 21 LEU O O 22.639 -4.942 -31.996 1.00 . A A . 70 LEU O 1 1
10 17383 1 1 22 ARG C C 25.076 -2.573 -30.988 1.00 . A A . 71 ARG C 1 1
10 17384 1 1 22 ARG CA C 24.231 -2.604 -32.286 1.00 . A A . 71 ARG CA 1 1
10 17385 1 1 22 ARG CB C 24.545 -1.351 -33.150 1.00 . A A . 71 ARG CB 1 1
10 17386 1 1 22 ARG CD C 24.558 1.212 -33.321 1.00 . A A . 71 ARG CD 1 1
10 17387 1 1 22 ARG CG C 24.225 -0.009 -32.456 1.00 . A A . 71 ARG CG 1 1
10 17388 1 1 22 ARG CZ C 26.539 1.941 -34.662 1.00 . A A . 71 ARG CZ 1 1
10 17389 1 1 22 ARG H H 22.276 -1.840 -31.931 1.00 . A A . 71 ARG H 1 1
10 17390 1 1 22 ARG HA H 24.513 -3.492 -32.847 1.00 . A A . 71 ARG HA 1 1
10 17391 1 1 22 ARG HB2 H 25.599 -1.357 -33.419 1.00 . A A . 71 ARG HB2 1 1
10 17392 1 1 22 ARG HB3 H 23.960 -1.406 -34.065 1.00 . A A . 71 ARG HB3 1 1
10 17393 1 1 22 ARG HD2 H 24.005 1.145 -34.255 1.00 . A A . 71 ARG HD2 1 1
10 17394 1 1 22 ARG HD3 H 24.254 2.107 -32.793 1.00 . A A . 71 ARG HD3 1 1
10 17395 1 1 22 ARG HE H 26.608 0.877 -32.969 1.00 . A A . 71 ARG HE 1 1
10 17396 1 1 22 ARG HG2 H 23.167 0.012 -32.219 1.00 . A A . 71 ARG HG2 1 1
10 17397 1 1 22 ARG HG3 H 24.793 0.050 -31.531 1.00 . A A . 71 ARG HG3 1 1
10 17398 1 1 22 ARG HH11 H 24.770 2.466 -35.507 1.00 . A A . 71 ARG HH11 1 1
10 17399 1 1 22 ARG HH12 H 26.185 2.978 -36.368 1.00 . A A . 71 ARG HH12 1 1
10 17400 1 1 22 ARG HH21 H 28.435 1.533 -34.110 1.00 . A A . 71 ARG HH21 1 1
10 17401 1 1 22 ARG HH22 H 28.265 2.459 -35.568 1.00 . A A . 71 ARG HH22 1 1
10 17402 1 1 22 ARG N N 22.775 -2.677 -32.007 1.00 . A A . 71 ARG N 1 1
10 17403 1 1 22 ARG NE N 26.001 1.301 -33.615 1.00 . A A . 71 ARG NE 1 1
10 17404 1 1 22 ARG NH1 N 25.772 2.502 -35.589 1.00 . A A . 71 ARG NH1 1 1
10 17405 1 1 22 ARG NH2 N 27.848 1.973 -34.795 1.00 . A A . 71 ARG NH2 1 1
10 17406 1 1 22 ARG O O 26.306 -2.677 -31.055 1.00 . A A . 71 ARG O 1 1
10 17407 1 1 23 TYR C C 25.879 -3.515 -28.119 1.00 . A A . 72 TYR C 1 1
10 17408 1 1 23 TYR CA C 25.095 -2.243 -28.520 1.00 . A A . 72 TYR CA 1 1
10 17409 1 1 23 TYR CB C 24.064 -1.836 -27.422 1.00 . A A . 72 TYR CB 1 1
10 17410 1 1 23 TYR CD1 C 25.221 -0.425 -25.619 1.00 . A A . 72 TYR CD1 1 1
10 17411 1 1 23 TYR CD2 C 24.622 -2.672 -25.057 1.00 . A A . 72 TYR CD2 1 1
10 17412 1 1 23 TYR CE1 C 25.748 -0.253 -24.349 1.00 . A A . 72 TYR CE1 1 1
10 17413 1 1 23 TYR CE2 C 25.152 -2.503 -23.794 1.00 . A A . 72 TYR CE2 1 1
10 17414 1 1 23 TYR CG C 24.644 -1.640 -26.008 1.00 . A A . 72 TYR CG 1 1
10 17415 1 1 23 TYR CZ C 25.714 -1.296 -23.444 1.00 . A A . 72 TYR CZ 1 1
10 17416 1 1 23 TYR H H 23.436 -2.461 -29.839 1.00 . A A . 72 TYR H 1 1
10 17417 1 1 23 TYR HA H 25.803 -1.423 -28.640 1.00 . A A . 72 TYR HA 1 1
10 17418 1 1 23 TYR HB2 H 23.589 -0.908 -27.714 1.00 . A A . 72 TYR HB2 1 1
10 17419 1 1 23 TYR HB3 H 23.297 -2.604 -27.366 1.00 . A A . 72 TYR HB3 1 1
10 17420 1 1 23 TYR HD1 H 25.248 0.396 -26.323 1.00 . A A . 72 TYR HD1 1 1
10 17421 1 1 23 TYR HD2 H 24.181 -3.625 -25.326 1.00 . A A . 72 TYR HD2 1 1
10 17422 1 1 23 TYR HE1 H 26.192 0.695 -24.072 1.00 . A A . 72 TYR HE1 1 1
10 17423 1 1 23 TYR HE2 H 25.125 -3.319 -23.079 1.00 . A A . 72 TYR HE2 1 1
10 17424 1 1 23 TYR HH H 26.896 -1.821 -22.010 1.00 . A A . 72 TYR HH 1 1
10 17425 1 1 23 TYR N N 24.412 -2.428 -29.821 1.00 . A A . 72 TYR N 1 1
10 17426 1 1 23 TYR O O 27.119 -3.507 -28.121 1.00 . A A . 72 TYR O 1 1
10 17427 1 1 23 TYR OH O 26.238 -1.135 -22.175 1.00 . A A . 72 TYR OH 1 1
10 17428 1 1 24 TYR C C 25.567 -7.014 -28.302 1.00 . A A . 73 TYR C 1 1
10 17429 1 1 24 TYR CA C 25.791 -5.857 -27.309 1.00 . A A . 73 TYR CA 1 1
10 17430 1 1 24 TYR CB C 25.248 -6.226 -25.898 1.00 . A A . 73 TYR CB 1 1
10 17431 1 1 24 TYR CD1 C 27.249 -7.376 -24.819 1.00 . A A . 73 TYR CD1 1 1
10 17432 1 1 24 TYR CD2 C 25.272 -8.682 -25.144 1.00 . A A . 73 TYR CD2 1 1
10 17433 1 1 24 TYR CE1 C 27.885 -8.475 -24.280 1.00 . A A . 73 TYR CE1 1 1
10 17434 1 1 24 TYR CE2 C 25.910 -9.783 -24.608 1.00 . A A . 73 TYR CE2 1 1
10 17435 1 1 24 TYR CG C 25.931 -7.452 -25.274 1.00 . A A . 73 TYR CG 1 1
10 17436 1 1 24 TYR CZ C 27.211 -9.671 -24.168 1.00 . A A . 73 TYR CZ 1 1
10 17437 1 1 24 TYR H H 24.184 -4.586 -27.911 1.00 . A A . 73 TYR H 1 1
10 17438 1 1 24 TYR HA H 26.865 -5.688 -27.227 1.00 . A A . 73 TYR HA 1 1
10 17439 1 1 24 TYR HB2 H 25.398 -5.387 -25.230 1.00 . A A . 73 TYR HB2 1 1
10 17440 1 1 24 TYR HB3 H 24.182 -6.427 -25.965 1.00 . A A . 73 TYR HB3 1 1
10 17441 1 1 24 TYR HD1 H 27.783 -6.436 -24.902 1.00 . A A . 73 TYR HD1 1 1
10 17442 1 1 24 TYR HD2 H 24.247 -8.768 -25.489 1.00 . A A . 73 TYR HD2 1 1
10 17443 1 1 24 TYR HE1 H 28.907 -8.392 -23.932 1.00 . A A . 73 TYR HE1 1 1
10 17444 1 1 24 TYR HE2 H 25.383 -10.726 -24.522 1.00 . A A . 73 TYR HE2 1 1
10 17445 1 1 24 TYR HH H 27.783 -11.512 -24.243 1.00 . A A . 73 TYR HH 1 1
10 17446 1 1 24 TYR N N 25.157 -4.610 -27.792 1.00 . A A . 73 TYR N 1 1
10 17447 1 1 24 TYR O O 26.503 -7.448 -28.985 1.00 . A A . 73 TYR O 1 1
10 17448 1 1 24 TYR OH O 27.848 -10.770 -23.630 1.00 . A A . 73 TYR OH 1 1
10 17449 1 1 25 THR C C 22.774 -8.214 -30.193 1.00 . A A . 74 THR C 1 1
10 17450 1 1 25 THR CA C 23.938 -8.613 -29.268 1.00 . A A . 74 THR CA 1 1
10 17451 1 1 25 THR CB C 23.585 -9.893 -28.430 1.00 . A A . 74 THR CB 1 1
10 17452 1 1 25 THR CG2 C 22.459 -9.651 -27.396 1.00 . A A . 74 THR CG2 1 1
10 17453 1 1 25 THR H H 23.616 -7.077 -27.846 1.00 . A A . 74 THR H 1 1
10 17454 1 1 25 THR HA H 24.796 -8.860 -29.894 1.00 . A A . 74 THR HA 1 1
10 17455 1 1 25 THR HB H 24.476 -10.190 -27.885 1.00 . A A . 74 THR HB 1 1
10 17456 1 1 25 THR HG1 H 23.478 -10.768 -30.208 1.00 . A A . 74 THR HG1 1 1
10 17457 1 1 25 THR HG21 H 21.545 -9.355 -27.906 1.00 . A A . 74 THR HG21 1 1
10 17458 1 1 25 THR HG22 H 22.749 -8.868 -26.708 1.00 . A A . 74 THR HG22 1 1
10 17459 1 1 25 THR HG23 H 22.273 -10.561 -26.839 1.00 . A A . 74 THR HG23 1 1
10 17460 1 1 25 THR N N 24.313 -7.492 -28.391 1.00 . A A . 74 THR N 1 1
10 17461 1 1 25 THR O O 22.789 -8.505 -31.398 1.00 . A A . 74 THR O 1 1
10 17462 1 1 25 THR OG1 O 23.224 -10.981 -29.300 1.00 . A A . 74 THR OG1 1 1
10 17463 1 1 26 GLY C C 19.636 -8.246 -30.734 1.00 . A A . 75 GLY C 1 1
10 17464 1 1 26 GLY CA C 20.573 -7.115 -30.320 1.00 . A A . 75 GLY CA 1 1
10 17465 1 1 26 GLY H H 21.842 -7.332 -28.653 1.00 . A A . 75 GLY H 1 1
10 17466 1 1 26 GLY HA2 H 20.024 -6.439 -29.681 1.00 . A A . 75 GLY HA2 1 1
10 17467 1 1 26 GLY HA3 H 20.875 -6.568 -31.209 1.00 . A A . 75 GLY HA3 1 1
10 17468 1 1 26 GLY N N 21.768 -7.543 -29.603 1.00 . A A . 75 GLY N 1 1
10 17469 1 1 26 GLY O O 18.743 -8.026 -31.558 1.00 . A A . 75 GLY O 1 1
10 17470 1 1 27 VAL C C 17.735 -10.503 -29.522 1.00 . A A . 76 VAL C 1 1
10 17471 1 1 27 VAL CA C 18.950 -10.604 -30.459 1.00 . A A . 76 VAL CA 1 1
10 17472 1 1 27 VAL CB C 19.663 -12.011 -30.327 1.00 . A A . 76 VAL CB 1 1
10 17473 1 1 27 VAL CG1 C 20.805 -12.153 -31.370 1.00 . A A . 76 VAL CG1 1 1
10 17474 1 1 27 VAL CG2 C 20.181 -12.284 -28.888 1.00 . A A . 76 VAL CG2 1 1
10 17475 1 1 27 VAL H H 20.619 -9.603 -29.611 1.00 . A A . 76 VAL H 1 1
10 17476 1 1 27 VAL HA H 18.597 -10.510 -31.489 1.00 . A A . 76 VAL HA 1 1
10 17477 1 1 27 VAL HB H 18.922 -12.775 -30.559 1.00 . A A . 76 VAL HB 1 1
10 17478 1 1 27 VAL HG11 H 21.560 -11.398 -31.193 1.00 . A A . 76 VAL HG11 1 1
10 17479 1 1 27 VAL HG12 H 20.407 -12.029 -32.370 1.00 . A A . 76 VAL HG12 1 1
10 17480 1 1 27 VAL HG13 H 21.257 -13.136 -31.291 1.00 . A A . 76 VAL HG13 1 1
10 17481 1 1 27 VAL HG21 H 19.355 -12.248 -28.189 1.00 . A A . 76 VAL HG21 1 1
10 17482 1 1 27 VAL HG22 H 20.911 -11.536 -28.614 1.00 . A A . 76 VAL HG22 1 1
10 17483 1 1 27 VAL HG23 H 20.642 -13.265 -28.841 1.00 . A A . 76 VAL HG23 1 1
10 17484 1 1 27 VAL N N 19.851 -9.470 -30.197 1.00 . A A . 76 VAL N 1 1
10 17485 1 1 27 VAL O O 17.870 -10.331 -28.300 1.00 . A A . 76 VAL O 1 1
10 17486 1 1 28 VAL C C 14.278 -11.419 -29.959 1.00 . A A . 77 VAL C 1 1
10 17487 1 1 28 VAL CA C 15.262 -10.363 -29.430 1.00 . A A . 77 VAL CA 1 1
10 17488 1 1 28 VAL CB C 14.683 -8.905 -29.689 1.00 . A A . 77 VAL CB 1 1
10 17489 1 1 28 VAL CG1 C 13.357 -8.665 -28.955 1.00 . A A . 77 VAL CG1 1 1
10 17490 1 1 28 VAL CG2 C 15.705 -7.790 -29.332 1.00 . A A . 77 VAL CG2 1 1
10 17491 1 1 28 VAL H H 16.522 -10.757 -31.082 1.00 . A A . 77 VAL H 1 1
10 17492 1 1 28 VAL HA H 15.406 -10.505 -28.359 1.00 . A A . 77 VAL HA 1 1
10 17493 1 1 28 VAL HB H 14.475 -8.823 -30.754 1.00 . A A . 77 VAL HB 1 1
10 17494 1 1 28 VAL HG11 H 12.619 -9.392 -29.279 1.00 . A A . 77 VAL HG11 1 1
10 17495 1 1 28 VAL HG12 H 12.989 -7.672 -29.175 1.00 . A A . 77 VAL HG12 1 1
10 17496 1 1 28 VAL HG13 H 13.502 -8.762 -27.885 1.00 . A A . 77 VAL HG13 1 1
10 17497 1 1 28 VAL HG21 H 15.275 -6.816 -29.535 1.00 . A A . 77 VAL HG21 1 1
10 17498 1 1 28 VAL HG22 H 16.601 -7.909 -29.930 1.00 . A A . 77 VAL HG22 1 1
10 17499 1 1 28 VAL HG23 H 15.970 -7.852 -28.283 1.00 . A A . 77 VAL HG23 1 1
10 17500 1 1 28 VAL N N 16.544 -10.561 -30.120 1.00 . A A . 77 VAL N 1 1
10 17501 1 1 28 VAL O O 14.267 -11.690 -31.165 1.00 . A A . 77 VAL O 1 1
10 17502 1 1 29 ASN C C 11.311 -12.397 -30.246 1.00 . A A . 78 ASN C 1 1
10 17503 1 1 29 ASN CA C 12.472 -13.043 -29.441 1.00 . A A . 78 ASN CA 1 1
10 17504 1 1 29 ASN CB C 11.951 -13.777 -28.180 1.00 . A A . 78 ASN CB 1 1
10 17505 1 1 29 ASN CG C 11.009 -14.946 -28.484 1.00 . A A . 78 ASN CG 1 1
10 17506 1 1 29 ASN H H 13.555 -11.773 -28.116 1.00 . A A . 78 ASN H 1 1
10 17507 1 1 29 ASN HA H 12.974 -13.766 -30.082 1.00 . A A . 78 ASN HA 1 1
10 17508 1 1 29 ASN HB2 H 12.795 -14.166 -27.622 1.00 . A A . 78 ASN HB2 1 1
10 17509 1 1 29 ASN HB3 H 11.421 -13.071 -27.547 1.00 . A A . 78 ASN HB3 1 1
10 17510 1 1 29 ASN HD21 H 12.549 -16.189 -28.623 1.00 . A A . 78 ASN HD21 1 1
10 17511 1 1 29 ASN HD22 H 10.988 -16.890 -28.863 1.00 . A A . 78 ASN HD22 1 1
10 17512 1 1 29 ASN N N 13.476 -12.025 -29.061 1.00 . A A . 78 ASN N 1 1
10 17513 1 1 29 ASN ND2 N 11.570 -16.124 -28.680 1.00 . A A . 78 ASN ND2 1 1
10 17514 1 1 29 ASN O O 11.089 -11.182 -30.147 1.00 . A A . 78 ASN O 1 1
10 17515 1 1 29 ASN OD1 O 9.789 -14.774 -28.581 1.00 . A A . 78 ASN OD1 1 1
10 17516 1 1 30 ASN C C 8.504 -11.828 -31.385 1.00 . A A . 79 ASN C 1 1
10 17517 1 1 30 ASN CA C 9.527 -12.827 -31.978 1.00 . A A . 79 ASN CA 1 1
10 17518 1 1 30 ASN CB C 8.773 -14.081 -32.509 1.00 . A A . 79 ASN CB 1 1
10 17519 1 1 30 ASN CG C 9.667 -15.185 -33.109 1.00 . A A . 79 ASN CG 1 1
10 17520 1 1 30 ASN H H 10.751 -14.198 -30.915 1.00 . A A . 79 ASN H 1 1
10 17521 1 1 30 ASN HA H 10.029 -12.351 -32.811 1.00 . A A . 79 ASN HA 1 1
10 17522 1 1 30 ASN HB2 H 8.210 -14.523 -31.695 1.00 . A A . 79 ASN HB2 1 1
10 17523 1 1 30 ASN HB3 H 8.069 -13.769 -33.276 1.00 . A A . 79 ASN HB3 1 1
10 17524 1 1 30 ASN HD21 H 11.099 -13.895 -33.606 1.00 . A A . 79 ASN HD21 1 1
10 17525 1 1 30 ASN HD22 H 11.407 -15.543 -34.004 1.00 . A A . 79 ASN HD22 1 1
10 17526 1 1 30 ASN N N 10.579 -13.239 -31.009 1.00 . A A . 79 ASN N 1 1
10 17527 1 1 30 ASN ND2 N 10.841 -14.839 -33.621 1.00 . A A . 79 ASN ND2 1 1
10 17528 1 1 30 ASN O O 8.105 -10.866 -32.052 1.00 . A A . 79 ASN O 1 1
10 17529 1 1 30 ASN OD1 O 9.295 -16.357 -33.113 1.00 . A A . 79 ASN OD1 1 1
10 17530 1 1 31 ASN C C 7.650 -10.970 -27.969 1.00 . A A . 80 ASN C 1 1
10 17531 1 1 31 ASN CA C 7.128 -11.231 -29.399 1.00 . A A . 80 ASN CA 1 1
10 17532 1 1 31 ASN CB C 5.718 -11.904 -29.388 1.00 . A A . 80 ASN CB 1 1
10 17533 1 1 31 ASN CG C 5.680 -13.290 -28.727 1.00 . A A . 80 ASN CG 1 1
10 17534 1 1 31 ASN H H 8.439 -12.875 -29.686 1.00 . A A . 80 ASN H 1 1
10 17535 1 1 31 ASN HA H 7.057 -10.273 -29.905 1.00 . A A . 80 ASN HA 1 1
10 17536 1 1 31 ASN HB2 H 5.024 -11.258 -28.866 1.00 . A A . 80 ASN HB2 1 1
10 17537 1 1 31 ASN HB3 H 5.376 -12.014 -30.411 1.00 . A A . 80 ASN HB3 1 1
10 17538 1 1 31 ASN HD21 H 3.911 -12.888 -27.919 1.00 . A A . 80 ASN HD21 1 1
10 17539 1 1 31 ASN HD22 H 4.558 -14.452 -27.576 1.00 . A A . 80 ASN HD22 1 1
10 17540 1 1 31 ASN N N 8.089 -12.081 -30.137 1.00 . A A . 80 ASN N 1 1
10 17541 1 1 31 ASN ND2 N 4.611 -13.571 -27.999 1.00 . A A . 80 ASN ND2 1 1
10 17542 1 1 31 ASN O O 6.867 -10.866 -27.015 1.00 . A A . 80 ASN O 1 1
10 17543 1 1 31 ASN OD1 O 6.605 -14.095 -28.860 1.00 . A A . 80 ASN OD1 1 1
10 17544 1 1 32 GLU C C 9.166 -9.399 -25.797 1.00 . A A . 81 GLU C 1 1
10 17545 1 1 32 GLU CA C 9.699 -10.613 -26.579 1.00 . A A . 81 GLU CA 1 1
10 17546 1 1 32 GLU CB C 11.206 -10.403 -26.858 1.00 . A A . 81 GLU CB 1 1
10 17547 1 1 32 GLU CD C 12.173 -11.464 -24.725 1.00 . A A . 81 GLU CD 1 1
10 17548 1 1 32 GLU CG C 12.110 -10.220 -25.623 1.00 . A A . 81 GLU CG 1 1
10 17549 1 1 32 GLU H H 9.515 -10.806 -28.684 1.00 . A A . 81 GLU H 1 1
10 17550 1 1 32 GLU HA H 9.574 -11.514 -25.982 1.00 . A A . 81 GLU HA 1 1
10 17551 1 1 32 GLU HB2 H 11.573 -11.256 -27.415 1.00 . A A . 81 GLU HB2 1 1
10 17552 1 1 32 GLU HB3 H 11.318 -9.524 -27.488 1.00 . A A . 81 GLU HB3 1 1
10 17553 1 1 32 GLU HG2 H 13.117 -9.983 -25.961 1.00 . A A . 81 GLU HG2 1 1
10 17554 1 1 32 GLU HG3 H 11.737 -9.376 -25.045 1.00 . A A . 81 GLU HG3 1 1
10 17555 1 1 32 GLU N N 8.985 -10.810 -27.858 1.00 . A A . 81 GLU N 1 1
10 17556 1 1 32 GLU O O 8.798 -8.385 -26.388 1.00 . A A . 81 GLU O 1 1
10 17557 1 1 32 GLU OE1 O 12.852 -12.443 -25.103 1.00 . A A . 81 GLU OE1 1 1
10 17558 1 1 32 GLU OE2 O 11.551 -11.471 -23.640 1.00 . A A . 81 GLU OE2 1 1
10 17559 1 1 33 MET C C 10.114 -7.954 -22.903 1.00 . A A . 82 MET C 1 1
10 17560 1 1 33 MET CA C 8.817 -8.420 -23.560 1.00 . A A . 82 MET CA 1 1
10 17561 1 1 33 MET CB C 7.771 -8.861 -22.508 1.00 . A A . 82 MET CB 1 1
10 17562 1 1 33 MET CE C 3.861 -10.332 -22.923 1.00 . A A . 82 MET CE 1 1
10 17563 1 1 33 MET CG C 6.438 -9.295 -23.120 1.00 . A A . 82 MET CG 1 1
10 17564 1 1 33 MET H H 9.360 -10.394 -24.074 1.00 . A A . 82 MET H 1 1
10 17565 1 1 33 MET HA H 8.400 -7.600 -24.147 1.00 . A A . 82 MET HA 1 1
10 17566 1 1 33 MET HB2 H 8.168 -9.697 -21.940 1.00 . A A . 82 MET HB2 1 1
10 17567 1 1 33 MET HB3 H 7.577 -8.039 -21.825 1.00 . A A . 82 MET HB3 1 1
10 17568 1 1 33 MET HE1 H 3.031 -10.631 -22.302 1.00 . A A . 82 MET HE1 1 1
10 17569 1 1 33 MET HE2 H 4.171 -11.169 -23.533 1.00 . A A . 82 MET HE2 1 1
10 17570 1 1 33 MET HE3 H 3.554 -9.516 -23.561 1.00 . A A . 82 MET HE3 1 1
10 17571 1 1 33 MET HG2 H 6.029 -8.467 -23.685 1.00 . A A . 82 MET HG2 1 1
10 17572 1 1 33 MET HG3 H 6.623 -10.123 -23.790 1.00 . A A . 82 MET HG3 1 1
10 17573 1 1 33 MET N N 9.136 -9.524 -24.466 1.00 . A A . 82 MET N 1 1
10 17574 1 1 33 MET O O 10.839 -8.755 -22.316 1.00 . A A . 82 MET O 1 1
10 17575 1 1 33 MET SD S 5.224 -9.803 -21.883 1.00 . A A . 82 MET SD 1 1
10 17576 1 1 34 VAL C C 11.200 -5.130 -21.293 1.00 . A A . 83 VAL C 1 1
10 17577 1 1 34 VAL CA C 11.616 -6.030 -22.476 1.00 . A A . 83 VAL CA 1 1
10 17578 1 1 34 VAL CB C 12.440 -5.221 -23.550 1.00 . A A . 83 VAL CB 1 1
10 17579 1 1 34 VAL CG1 C 12.875 -6.143 -24.715 1.00 . A A . 83 VAL CG1 1 1
10 17580 1 1 34 VAL CG2 C 11.674 -3.979 -24.081 1.00 . A A . 83 VAL CG2 1 1
10 17581 1 1 34 VAL H H 9.825 -6.121 -23.609 1.00 . A A . 83 VAL H 1 1
10 17582 1 1 34 VAL HA H 12.262 -6.816 -22.079 1.00 . A A . 83 VAL HA 1 1
10 17583 1 1 34 VAL HB H 13.350 -4.866 -23.063 1.00 . A A . 83 VAL HB 1 1
10 17584 1 1 34 VAL HG11 H 13.463 -5.580 -25.429 1.00 . A A . 83 VAL HG11 1 1
10 17585 1 1 34 VAL HG12 H 12.002 -6.547 -25.213 1.00 . A A . 83 VAL HG12 1 1
10 17586 1 1 34 VAL HG13 H 13.474 -6.962 -24.331 1.00 . A A . 83 VAL HG13 1 1
10 17587 1 1 34 VAL HG21 H 10.748 -4.289 -24.550 1.00 . A A . 83 VAL HG21 1 1
10 17588 1 1 34 VAL HG22 H 12.282 -3.454 -24.807 1.00 . A A . 83 VAL HG22 1 1
10 17589 1 1 34 VAL HG23 H 11.451 -3.309 -23.260 1.00 . A A . 83 VAL HG23 1 1
10 17590 1 1 34 VAL N N 10.427 -6.668 -23.072 1.00 . A A . 83 VAL N 1 1
10 17591 1 1 34 VAL O O 10.006 -4.902 -21.063 1.00 . A A . 83 VAL O 1 1
10 17592 1 1 35 ALA C C 12.928 -2.671 -19.253 1.00 . A A . 84 ALA C 1 1
10 17593 1 1 35 ALA CA C 11.944 -3.840 -19.321 1.00 . A A . 84 ALA CA 1 1
10 17594 1 1 35 ALA CB C 12.078 -4.755 -18.086 1.00 . A A . 84 ALA CB 1 1
10 17595 1 1 35 ALA H H 13.111 -4.716 -20.859 1.00 . A A . 84 ALA H 1 1
10 17596 1 1 35 ALA HA H 10.925 -3.449 -19.347 1.00 . A A . 84 ALA HA 1 1
10 17597 1 1 35 ALA HB1 H 11.367 -5.570 -18.159 1.00 . A A . 84 ALA HB1 1 1
10 17598 1 1 35 ALA HB2 H 11.875 -4.191 -17.184 1.00 . A A . 84 ALA HB2 1 1
10 17599 1 1 35 ALA HB3 H 13.080 -5.164 -18.034 1.00 . A A . 84 ALA HB3 1 1
10 17600 1 1 35 ALA N N 12.185 -4.605 -20.556 1.00 . A A . 84 ALA N 1 1
10 17601 1 1 35 ALA O O 14.142 -2.873 -19.367 1.00 . A A . 84 ALA O 1 1
10 17602 1 1 36 LEU C C 13.713 -0.084 -17.556 1.00 . A A . 85 LEU C 1 1
10 17603 1 1 36 LEU CA C 13.181 -0.224 -18.995 1.00 . A A . 85 LEU CA 1 1
10 17604 1 1 36 LEU CB C 12.351 1.031 -19.416 1.00 . A A . 85 LEU CB 1 1
10 17605 1 1 36 LEU CD1 C 10.933 0.108 -21.387 1.00 . A A . 85 LEU CD1 1 1
10 17606 1 1 36 LEU CD2 C 11.541 2.598 -21.289 1.00 . A A . 85 LEU CD2 1 1
10 17607 1 1 36 LEU CG C 11.985 1.157 -20.939 1.00 . A A . 85 LEU CG 1 1
10 17608 1 1 36 LEU H H 11.408 -1.375 -19.020 1.00 . A A . 85 LEU H 1 1
10 17609 1 1 36 LEU HA H 14.030 -0.319 -19.676 1.00 . A A . 85 LEU HA 1 1
10 17610 1 1 36 LEU HB2 H 11.430 1.041 -18.840 1.00 . A A . 85 LEU HB2 1 1
10 17611 1 1 36 LEU HB3 H 12.923 1.914 -19.138 1.00 . A A . 85 LEU HB3 1 1
10 17612 1 1 36 LEU HD11 H 10.730 0.222 -22.442 1.00 . A A . 85 LEU HD11 1 1
10 17613 1 1 36 LEU HD12 H 10.015 0.239 -20.828 1.00 . A A . 85 LEU HD12 1 1
10 17614 1 1 36 LEU HD13 H 11.320 -0.891 -21.207 1.00 . A A . 85 LEU HD13 1 1
10 17615 1 1 36 LEU HD21 H 11.323 2.666 -22.349 1.00 . A A . 85 LEU HD21 1 1
10 17616 1 1 36 LEU HD22 H 12.335 3.291 -21.051 1.00 . A A . 85 LEU HD22 1 1
10 17617 1 1 36 LEU HD23 H 10.654 2.863 -20.725 1.00 . A A . 85 LEU HD23 1 1
10 17618 1 1 36 LEU HG H 12.880 0.955 -21.516 1.00 . A A . 85 LEU HG 1 1
10 17619 1 1 36 LEU N N 12.385 -1.450 -19.092 1.00 . A A . 85 LEU N 1 1
10 17620 1 1 36 LEU O O 12.933 -0.004 -16.597 1.00 . A A . 85 LEU O 1 1
10 17621 1 1 37 GLN C C 16.976 0.963 -16.401 1.00 . A A . 86 GLN C 1 1
10 17622 1 1 37 GLN CA C 15.772 0.043 -16.159 1.00 . A A . 86 GLN CA 1 1
10 17623 1 1 37 GLN CB C 16.248 -1.371 -15.694 1.00 . A A . 86 GLN CB 1 1
10 17624 1 1 37 GLN CD C 16.095 -1.010 -13.158 1.00 . A A . 86 GLN CD 1 1
10 17625 1 1 37 GLN CG C 16.981 -1.419 -14.337 1.00 . A A . 86 GLN CG 1 1
10 17626 1 1 37 GLN H H 15.574 -0.172 -18.256 1.00 . A A . 86 GLN H 1 1
10 17627 1 1 37 GLN HA H 15.120 0.482 -15.410 1.00 . A A . 86 GLN HA 1 1
10 17628 1 1 37 GLN HB2 H 15.383 -2.021 -15.630 1.00 . A A . 86 GLN HB2 1 1
10 17629 1 1 37 GLN HB3 H 16.917 -1.775 -16.448 1.00 . A A . 86 GLN HB3 1 1
10 17630 1 1 37 GLN HE21 H 15.486 -2.888 -12.893 1.00 . A A . 86 GLN HE21 1 1
10 17631 1 1 37 GLN HE22 H 14.824 -1.724 -11.801 1.00 . A A . 86 GLN HE22 1 1
10 17632 1 1 37 GLN HG2 H 17.341 -2.428 -14.167 1.00 . A A . 86 GLN HG2 1 1
10 17633 1 1 37 GLN HG3 H 17.837 -0.748 -14.376 1.00 . A A . 86 GLN HG3 1 1
10 17634 1 1 37 GLN N N 15.042 -0.080 -17.436 1.00 . A A . 86 GLN N 1 1
10 17635 1 1 37 GLN NE2 N 15.399 -1.971 -12.557 1.00 . A A . 86 GLN NE2 1 1
10 17636 1 1 37 GLN O O 17.559 0.901 -17.484 1.00 . A A . 86 GLN O 1 1
10 17637 1 1 37 GLN OE1 O 16.027 0.160 -12.794 1.00 . A A . 86 GLN OE1 1 1
10 17638 1 1 38 ARG C C 19.795 1.856 -15.811 1.00 . A A . 87 ARG C 1 1
10 17639 1 1 38 ARG CA C 18.535 2.716 -15.585 1.00 . A A . 87 ARG CA 1 1
10 17640 1 1 38 ARG CB C 18.735 3.743 -14.421 1.00 . A A . 87 ARG CB 1 1
10 17641 1 1 38 ARG CD C 18.204 2.381 -12.294 1.00 . A A . 87 ARG CD 1 1
10 17642 1 1 38 ARG CG C 19.246 3.196 -13.058 1.00 . A A . 87 ARG CG 1 1
10 17643 1 1 38 ARG CZ C 17.954 1.918 -9.840 1.00 . A A . 87 ARG CZ 1 1
10 17644 1 1 38 ARG H H 16.829 1.871 -14.592 1.00 . A A . 87 ARG H 1 1
10 17645 1 1 38 ARG HA H 18.352 3.287 -16.500 1.00 . A A . 87 ARG HA 1 1
10 17646 1 1 38 ARG HB2 H 19.443 4.496 -14.753 1.00 . A A . 87 ARG HB2 1 1
10 17647 1 1 38 ARG HB3 H 17.783 4.240 -14.249 1.00 . A A . 87 ARG HB3 1 1
10 17648 1 1 38 ARG HD2 H 17.306 2.985 -12.178 1.00 . A A . 87 ARG HD2 1 1
10 17649 1 1 38 ARG HD3 H 17.959 1.496 -12.873 1.00 . A A . 87 ARG HD3 1 1
10 17650 1 1 38 ARG HE H 19.643 1.695 -10.905 1.00 . A A . 87 ARG HE 1 1
10 17651 1 1 38 ARG HG2 H 20.110 2.568 -13.237 1.00 . A A . 87 ARG HG2 1 1
10 17652 1 1 38 ARG HG3 H 19.550 4.039 -12.441 1.00 . A A . 87 ARG HG3 1 1
10 17653 1 1 38 ARG HH11 H 16.235 2.532 -10.723 1.00 . A A . 87 ARG HH11 1 1
10 17654 1 1 38 ARG HH12 H 16.128 2.233 -9.020 1.00 . A A . 87 ARG HH12 1 1
10 17655 1 1 38 ARG HH21 H 19.480 1.272 -8.660 1.00 . A A . 87 ARG HH21 1 1
10 17656 1 1 38 ARG HH22 H 17.964 1.520 -7.851 1.00 . A A . 87 ARG HH22 1 1
10 17657 1 1 38 ARG N N 17.349 1.830 -15.419 1.00 . A A . 87 ARG N 1 1
10 17658 1 1 38 ARG NE N 18.694 1.960 -10.962 1.00 . A A . 87 ARG NE 1 1
10 17659 1 1 38 ARG NH1 N 16.669 2.251 -9.863 1.00 . A A . 87 ARG NH1 1 1
10 17660 1 1 38 ARG NH2 N 18.510 1.536 -8.694 1.00 . A A . 87 ARG NH2 1 1
10 17661 1 1 38 ARG O O 19.963 0.819 -15.157 1.00 . A A . 87 ARG O 1 1
10 17662 1 1 39 ASP C C 22.680 0.933 -16.263 1.00 . A A . 88 ASP C 1 1
10 17663 1 1 39 ASP CA C 21.718 1.465 -17.357 1.00 . A A . 88 ASP CA 1 1
10 17664 1 1 39 ASP CB C 22.497 2.277 -18.432 1.00 . A A . 88 ASP CB 1 1
10 17665 1 1 39 ASP CG C 23.369 1.411 -19.362 1.00 . A A . 88 ASP CG 1 1
10 17666 1 1 39 ASP H H 20.522 3.199 -17.098 1.00 . A A . 88 ASP H 1 1
10 17667 1 1 39 ASP HA H 21.237 0.623 -17.848 1.00 . A A . 88 ASP HA 1 1
10 17668 1 1 39 ASP HB2 H 21.779 2.826 -19.036 1.00 . A A . 88 ASP HB2 1 1
10 17669 1 1 39 ASP HB3 H 23.141 2.998 -17.941 1.00 . A A . 88 ASP HB3 1 1
10 17670 1 1 39 ASP N N 20.636 2.286 -16.772 1.00 . A A . 88 ASP N 1 1
10 17671 1 1 39 ASP O O 23.298 1.732 -15.558 1.00 . A A . 88 ASP O 1 1
10 17672 1 1 39 ASP OD1 O 24.352 0.798 -18.889 1.00 . A A . 88 ASP OD1 1 1
10 17673 1 1 39 ASP OD2 O 23.086 1.357 -20.576 1.00 . A A . 88 ASP OD2 1 1
10 17674 1 1 40 PRO C C 25.140 -0.869 -15.235 1.00 . A A . 89 PRO C 1 1
10 17675 1 1 40 PRO CA C 23.618 -1.038 -15.030 1.00 . A A . 89 PRO CA 1 1
10 17676 1 1 40 PRO CB C 23.185 -2.527 -15.074 1.00 . A A . 89 PRO CB 1 1
10 17677 1 1 40 PRO CD C 22.204 -1.456 -16.997 1.00 . A A . 89 PRO CD 1 1
10 17678 1 1 40 PRO CG C 22.796 -2.764 -16.503 1.00 . A A . 89 PRO CG 1 1
10 17679 1 1 40 PRO HA H 23.343 -0.613 -14.067 1.00 . A A . 89 PRO HA 1 1
10 17680 1 1 40 PRO HB2 H 24.002 -3.171 -14.766 1.00 . A A . 89 PRO HB2 1 1
10 17681 1 1 40 PRO HB3 H 22.338 -2.686 -14.404 1.00 . A A . 89 PRO HB3 1 1
10 17682 1 1 40 PRO HD2 H 22.483 -1.283 -18.032 1.00 . A A . 89 PRO HD2 1 1
10 17683 1 1 40 PRO HD3 H 21.126 -1.447 -16.902 1.00 . A A . 89 PRO HD3 1 1
10 17684 1 1 40 PRO HG2 H 23.678 -3.025 -17.085 1.00 . A A . 89 PRO HG2 1 1
10 17685 1 1 40 PRO HG3 H 22.066 -3.564 -16.565 1.00 . A A . 89 PRO HG3 1 1
10 17686 1 1 40 PRO N N 22.817 -0.423 -16.116 1.00 . A A . 89 PRO N 1 1
10 17687 1 1 40 PRO O O 25.904 -0.932 -14.270 1.00 . A A . 89 PRO O 1 1
10 17688 1 1 41 ASN C C 27.419 0.986 -16.619 1.00 . A A . 90 ASN C 1 1
10 17689 1 1 41 ASN CA C 26.996 -0.473 -16.846 1.00 . A A . 90 ASN CA 1 1
10 17690 1 1 41 ASN CB C 27.255 -0.914 -18.309 1.00 . A A . 90 ASN CB 1 1
10 17691 1 1 41 ASN CG C 27.167 -2.431 -18.481 1.00 . A A . 90 ASN CG 1 1
10 17692 1 1 41 ASN H H 24.908 -0.619 -17.221 1.00 . A A . 90 ASN H 1 1
10 17693 1 1 41 ASN HA H 27.589 -1.101 -16.184 1.00 . A A . 90 ASN HA 1 1
10 17694 1 1 41 ASN HB2 H 26.520 -0.450 -18.958 1.00 . A A . 90 ASN HB2 1 1
10 17695 1 1 41 ASN HB3 H 28.244 -0.592 -18.619 1.00 . A A . 90 ASN HB3 1 1
10 17696 1 1 41 ASN HD21 H 29.124 -2.625 -18.184 1.00 . A A . 90 ASN HD21 1 1
10 17697 1 1 41 ASN HD22 H 28.260 -4.092 -18.474 1.00 . A A . 90 ASN HD22 1 1
10 17698 1 1 41 ASN N N 25.571 -0.664 -16.497 1.00 . A A . 90 ASN N 1 1
10 17699 1 1 41 ASN ND2 N 28.297 -3.119 -18.370 1.00 . A A . 90 ASN ND2 1 1
10 17700 1 1 41 ASN O O 28.610 1.271 -16.467 1.00 . A A . 90 ASN O 1 1
10 17701 1 1 41 ASN OD1 O 26.091 -2.987 -18.708 1.00 . A A . 90 ASN OD1 1 1
10 17702 1 1 42 ASN C C 26.155 3.460 -14.749 1.00 . A A . 91 ASN C 1 1
10 17703 1 1 42 ASN CA C 26.639 3.308 -16.210 1.00 . A A . 91 ASN CA 1 1
10 17704 1 1 42 ASN CB C 25.852 4.249 -17.174 1.00 . A A . 91 ASN CB 1 1
10 17705 1 1 42 ASN CG C 26.417 4.275 -18.600 1.00 . A A . 91 ASN CG 1 1
10 17706 1 1 42 ASN H H 25.534 1.618 -16.877 1.00 . A A . 91 ASN H 1 1
10 17707 1 1 42 ASN HA H 27.697 3.544 -16.260 1.00 . A A . 91 ASN HA 1 1
10 17708 1 1 42 ASN HB2 H 24.817 3.924 -17.228 1.00 . A A . 91 ASN HB2 1 1
10 17709 1 1 42 ASN HB3 H 25.874 5.261 -16.777 1.00 . A A . 91 ASN HB3 1 1
10 17710 1 1 42 ASN HD21 H 25.523 2.567 -19.048 1.00 . A A . 91 ASN HD21 1 1
10 17711 1 1 42 ASN HD22 H 26.453 3.270 -20.319 1.00 . A A . 91 ASN HD22 1 1
10 17712 1 1 42 ASN N N 26.436 1.903 -16.612 1.00 . A A . 91 ASN N 1 1
10 17713 1 1 42 ASN ND2 N 26.098 3.270 -19.404 1.00 . A A . 91 ASN ND2 1 1
10 17714 1 1 42 ASN O O 24.968 3.701 -14.527 1.00 . A A . 91 ASN O 1 1
10 17715 1 1 42 ASN OD1 O 27.166 5.178 -18.971 1.00 . A A . 91 ASN OD1 1 1
10 17716 1 1 43 PRO C C 26.012 4.517 -11.755 1.00 . A A . 92 PRO C 1 1
10 17717 1 1 43 PRO CA C 26.652 3.223 -12.303 1.00 . A A . 92 PRO CA 1 1
10 17718 1 1 43 PRO CB C 27.970 2.858 -11.564 1.00 . A A . 92 PRO CB 1 1
10 17719 1 1 43 PRO CD C 28.556 3.254 -13.868 1.00 . A A . 92 PRO CD 1 1
10 17720 1 1 43 PRO CG C 29.072 3.367 -12.449 1.00 . A A . 92 PRO CG 1 1
10 17721 1 1 43 PRO HA H 25.940 2.408 -12.182 1.00 . A A . 92 PRO HA 1 1
10 17722 1 1 43 PRO HB2 H 27.998 3.325 -10.584 1.00 . A A . 92 PRO HB2 1 1
10 17723 1 1 43 PRO HB3 H 28.033 1.779 -11.440 1.00 . A A . 92 PRO HB3 1 1
10 17724 1 1 43 PRO HD2 H 28.931 4.069 -14.478 1.00 . A A . 92 PRO HD2 1 1
10 17725 1 1 43 PRO HD3 H 28.846 2.303 -14.306 1.00 . A A . 92 PRO HD3 1 1
10 17726 1 1 43 PRO HG2 H 29.290 4.405 -12.206 1.00 . A A . 92 PRO HG2 1 1
10 17727 1 1 43 PRO HG3 H 29.964 2.764 -12.317 1.00 . A A . 92 PRO HG3 1 1
10 17728 1 1 43 PRO N N 27.071 3.333 -13.724 1.00 . A A . 92 PRO N 1 1
10 17729 1 1 43 PRO O O 24.891 4.485 -11.244 1.00 . A A . 92 PRO O 1 1
10 17730 1 1 44 TYR C C 25.364 7.654 -12.446 1.00 . A A . 93 TYR C 1 1
10 17731 1 1 44 TYR CA C 26.256 6.956 -11.404 1.00 . A A . 93 TYR CA 1 1
10 17732 1 1 44 TYR CB C 27.479 7.840 -11.028 1.00 . A A . 93 TYR CB 1 1
10 17733 1 1 44 TYR CD1 C 26.729 9.387 -9.129 1.00 . A A . 93 TYR CD1 1 1
10 17734 1 1 44 TYR CD2 C 27.125 10.371 -11.273 1.00 . A A . 93 TYR CD2 1 1
10 17735 1 1 44 TYR CE1 C 26.384 10.625 -8.629 1.00 . A A . 93 TYR CE1 1 1
10 17736 1 1 44 TYR CE2 C 26.782 11.609 -10.772 1.00 . A A . 93 TYR CE2 1 1
10 17737 1 1 44 TYR CG C 27.113 9.229 -10.463 1.00 . A A . 93 TYR CG 1 1
10 17738 1 1 44 TYR CZ C 26.406 11.730 -9.451 1.00 . A A . 93 TYR CZ 1 1
10 17739 1 1 44 TYR H H 27.565 5.611 -12.391 1.00 . A A . 93 TYR H 1 1
10 17740 1 1 44 TYR HA H 25.670 6.779 -10.504 1.00 . A A . 93 TYR HA 1 1
10 17741 1 1 44 TYR HB2 H 28.068 7.321 -10.278 1.00 . A A . 93 TYR HB2 1 1
10 17742 1 1 44 TYR HB3 H 28.097 7.981 -11.908 1.00 . A A . 93 TYR HB3 1 1
10 17743 1 1 44 TYR HD1 H 26.710 8.518 -8.480 1.00 . A A . 93 TYR HD1 1 1
10 17744 1 1 44 TYR HD2 H 27.420 10.274 -12.312 1.00 . A A . 93 TYR HD2 1 1
10 17745 1 1 44 TYR HE1 H 26.092 10.727 -7.593 1.00 . A A . 93 TYR HE1 1 1
10 17746 1 1 44 TYR HE2 H 26.804 12.479 -11.418 1.00 . A A . 93 TYR HE2 1 1
10 17747 1 1 44 TYR HH H 26.547 13.112 -8.117 1.00 . A A . 93 TYR HH 1 1
10 17748 1 1 44 TYR N N 26.715 5.651 -11.908 1.00 . A A . 93 TYR N 1 1
10 17749 1 1 44 TYR O O 24.458 8.418 -12.080 1.00 . A A . 93 TYR O 1 1
10 17750 1 1 44 TYR OH O 26.065 12.964 -8.941 1.00 . A A . 93 TYR OH 1 1
10 17751 1 1 45 ASP C C 23.503 7.365 -15.000 1.00 . A A . 94 ASP C 1 1
10 17752 1 1 45 ASP CA C 24.891 8.029 -14.857 1.00 . A A . 94 ASP CA 1 1
10 17753 1 1 45 ASP CB C 25.713 7.975 -16.181 1.00 . A A . 94 ASP CB 1 1
10 17754 1 1 45 ASP CG C 25.163 8.916 -17.277 1.00 . A A . 94 ASP CG 1 1
10 17755 1 1 45 ASP H H 26.324 6.734 -13.962 1.00 . A A . 94 ASP H 1 1
10 17756 1 1 45 ASP HA H 24.745 9.074 -14.588 1.00 . A A . 94 ASP HA 1 1
10 17757 1 1 45 ASP HB2 H 26.742 8.253 -15.969 1.00 . A A . 94 ASP HB2 1 1
10 17758 1 1 45 ASP HB3 H 25.710 6.957 -16.559 1.00 . A A . 94 ASP HB3 1 1
10 17759 1 1 45 ASP N N 25.628 7.391 -13.747 1.00 . A A . 94 ASP N 1 1
10 17760 1 1 45 ASP O O 23.274 6.506 -15.855 1.00 . A A . 94 ASP O 1 1
10 17761 1 1 45 ASP OD1 O 25.544 10.107 -17.297 1.00 . A A . 94 ASP OD1 1 1
10 17762 1 1 45 ASP OD2 O 24.341 8.486 -18.108 1.00 . A A . 94 ASP OD2 1 1
10 17763 1 1 46 LYS C C 20.257 7.702 -14.983 1.00 . A A . 95 LYS C 1 1
10 17764 1 1 46 LYS CA C 21.248 7.179 -13.923 1.00 . A A . 95 LYS CA 1 1
10 17765 1 1 46 LYS CB C 20.742 7.488 -12.489 1.00 . A A . 95 LYS CB 1 1
10 17766 1 1 46 LYS CD C 20.362 9.278 -10.675 1.00 . A A . 95 LYS CD 1 1
10 17767 1 1 46 LYS CE C 20.223 10.783 -10.397 1.00 . A A . 95 LYS CE 1 1
10 17768 1 1 46 LYS CG C 20.660 8.993 -12.161 1.00 . A A . 95 LYS CG 1 1
10 17769 1 1 46 LYS H H 22.867 8.479 -13.478 1.00 . A A . 95 LYS H 1 1
10 17770 1 1 46 LYS HA H 21.330 6.100 -14.034 1.00 . A A . 95 LYS HA 1 1
10 17771 1 1 46 LYS HB2 H 19.759 7.048 -12.355 1.00 . A A . 95 LYS HB2 1 1
10 17772 1 1 46 LYS HB3 H 21.424 7.024 -11.781 1.00 . A A . 95 LYS HB3 1 1
10 17773 1 1 46 LYS HD2 H 19.435 8.787 -10.402 1.00 . A A . 95 LYS HD2 1 1
10 17774 1 1 46 LYS HD3 H 21.169 8.880 -10.068 1.00 . A A . 95 LYS HD3 1 1
10 17775 1 1 46 LYS HE2 H 20.047 10.933 -9.339 1.00 . A A . 95 LYS HE2 1 1
10 17776 1 1 46 LYS HE3 H 21.141 11.281 -10.680 1.00 . A A . 95 LYS HE3 1 1
10 17777 1 1 46 LYS HG2 H 21.608 9.457 -12.418 1.00 . A A . 95 LYS HG2 1 1
10 17778 1 1 46 LYS HG3 H 19.876 9.438 -12.769 1.00 . A A . 95 LYS HG3 1 1
10 17779 1 1 46 LYS HZ1 H 18.206 10.896 -10.919 1.00 . A A . 95 LYS HZ1 1 1
10 17780 1 1 46 LYS HZ2 H 19.260 11.291 -12.183 1.00 . A A . 95 LYS HZ2 1 1
10 17781 1 1 46 LYS HZ3 H 18.999 12.389 -10.923 1.00 . A A . 95 LYS HZ3 1 1
10 17782 1 1 46 LYS N N 22.602 7.759 -14.085 1.00 . A A . 95 LYS N 1 1
10 17783 1 1 46 LYS NZ N 19.096 11.383 -11.157 1.00 . A A . 95 LYS NZ 1 1
10 17784 1 1 46 LYS O O 19.153 7.162 -15.129 1.00 . A A . 95 LYS O 1 1
10 17785 1 1 47 ASN C C 20.013 8.390 -18.067 1.00 . A A . 96 ASN C 1 1
10 17786 1 1 47 ASN CA C 19.868 9.307 -16.838 1.00 . A A . 96 ASN CA 1 1
10 17787 1 1 47 ASN CB C 20.268 10.772 -17.174 1.00 . A A . 96 ASN CB 1 1
10 17788 1 1 47 ASN CG C 21.696 10.917 -17.702 1.00 . A A . 96 ASN CG 1 1
10 17789 1 1 47 ASN H H 21.500 9.203 -15.481 1.00 . A A . 96 ASN H 1 1
10 17790 1 1 47 ASN HA H 18.822 9.296 -16.537 1.00 . A A . 96 ASN HA 1 1
10 17791 1 1 47 ASN HB2 H 19.585 11.162 -17.924 1.00 . A A . 96 ASN HB2 1 1
10 17792 1 1 47 ASN HB3 H 20.169 11.378 -16.281 1.00 . A A . 96 ASN HB3 1 1
10 17793 1 1 47 ASN HD21 H 22.415 11.070 -15.852 1.00 . A A . 96 ASN HD21 1 1
10 17794 1 1 47 ASN HD22 H 23.584 11.122 -17.122 1.00 . A A . 96 ASN HD22 1 1
10 17795 1 1 47 ASN N N 20.655 8.773 -15.707 1.00 . A A . 96 ASN N 1 1
10 17796 1 1 47 ASN ND2 N 22.660 11.057 -16.801 1.00 . A A . 96 ASN ND2 1 1
10 17797 1 1 47 ASN O O 19.206 8.460 -19.004 1.00 . A A . 96 ASN O 1 1
10 17798 1 1 47 ASN OD1 O 21.930 10.906 -18.910 1.00 . A A . 96 ASN OD1 1 1
10 17799 1 1 48 ALA C C 20.162 5.349 -18.656 1.00 . A A . 97 ALA C 1 1
10 17800 1 1 48 ALA CA C 21.204 6.421 -18.993 1.00 . A A . 97 ALA CA 1 1
10 17801 1 1 48 ALA CB C 22.613 5.812 -18.918 1.00 . A A . 97 ALA CB 1 1
10 17802 1 1 48 ALA H H 21.768 7.667 -17.369 1.00 . A A . 97 ALA H 1 1
10 17803 1 1 48 ALA HA H 21.041 6.796 -20.000 1.00 . A A . 97 ALA HA 1 1
10 17804 1 1 48 ALA HB1 H 22.794 5.423 -17.919 1.00 . A A . 97 ALA HB1 1 1
10 17805 1 1 48 ALA HB2 H 23.354 6.567 -19.139 1.00 . A A . 97 ALA HB2 1 1
10 17806 1 1 48 ALA HB3 H 22.704 5.001 -19.632 1.00 . A A . 97 ALA HB3 1 1
10 17807 1 1 48 ALA N N 21.066 7.539 -18.049 1.00 . A A . 97 ALA N 1 1
10 17808 1 1 48 ALA O O 19.943 5.053 -17.480 1.00 . A A . 97 ALA O 1 1
10 17809 1 1 49 ILE C C 18.894 2.569 -20.528 1.00 . A A . 98 ILE C 1 1
10 17810 1 1 49 ILE CA C 18.543 3.679 -19.522 1.00 . A A . 98 ILE CA 1 1
10 17811 1 1 49 ILE CB C 17.047 4.175 -19.727 1.00 . A A . 98 ILE CB 1 1
10 17812 1 1 49 ILE CD1 C 15.317 5.961 -18.897 1.00 . A A . 98 ILE CD1 1 1
10 17813 1 1 49 ILE CG1 C 16.699 5.336 -18.726 1.00 . A A . 98 ILE CG1 1 1
10 17814 1 1 49 ILE CG2 C 16.023 3.007 -19.596 1.00 . A A . 98 ILE CG2 1 1
10 17815 1 1 49 ILE H H 19.677 5.121 -20.586 1.00 . A A . 98 ILE H 1 1
10 17816 1 1 49 ILE HA H 18.636 3.278 -18.511 1.00 . A A . 98 ILE HA 1 1
10 17817 1 1 49 ILE HB H 16.970 4.561 -20.738 1.00 . A A . 98 ILE HB 1 1
10 17818 1 1 49 ILE HD11 H 15.230 6.385 -19.887 1.00 . A A . 98 ILE HD11 1 1
10 17819 1 1 49 ILE HD12 H 15.186 6.738 -18.161 1.00 . A A . 98 ILE HD12 1 1
10 17820 1 1 49 ILE HD13 H 14.553 5.206 -18.757 1.00 . A A . 98 ILE HD13 1 1
10 17821 1 1 49 ILE HG12 H 16.753 4.960 -17.710 1.00 . A A . 98 ILE HG12 1 1
10 17822 1 1 49 ILE HG13 H 17.428 6.129 -18.838 1.00 . A A . 98 ILE HG13 1 1
10 17823 1 1 49 ILE HG21 H 16.081 2.575 -18.604 1.00 . A A . 98 ILE HG21 1 1
10 17824 1 1 49 ILE HG22 H 16.249 2.242 -20.328 1.00 . A A . 98 ILE HG22 1 1
10 17825 1 1 49 ILE HG23 H 15.021 3.376 -19.768 1.00 . A A . 98 ILE HG23 1 1
10 17826 1 1 49 ILE N N 19.508 4.784 -19.682 1.00 . A A . 98 ILE N 1 1
10 17827 1 1 49 ILE O O 19.366 2.847 -21.631 1.00 . A A . 98 ILE O 1 1
10 17828 1 1 50 LYS C C 17.659 -0.775 -20.815 1.00 . A A . 99 LYS C 1 1
10 17829 1 1 50 LYS CA C 18.903 0.117 -20.929 1.00 . A A . 99 LYS CA 1 1
10 17830 1 1 50 LYS CB C 20.163 -0.651 -20.441 1.00 . A A . 99 LYS CB 1 1
10 17831 1 1 50 LYS CD C 21.700 -2.728 -20.639 1.00 . A A . 99 LYS CD 1 1
10 17832 1 1 50 LYS CE C 22.952 -1.925 -21.003 1.00 . A A . 99 LYS CE 1 1
10 17833 1 1 50 LYS CG C 20.400 -2.034 -21.108 1.00 . A A . 99 LYS CG 1 1
10 17834 1 1 50 LYS H H 18.423 1.190 -19.187 1.00 . A A . 99 LYS H 1 1
10 17835 1 1 50 LYS HA H 19.041 0.416 -21.966 1.00 . A A . 99 LYS HA 1 1
10 17836 1 1 50 LYS HB2 H 21.036 -0.032 -20.624 1.00 . A A . 99 LYS HB2 1 1
10 17837 1 1 50 LYS HB3 H 20.080 -0.806 -19.368 1.00 . A A . 99 LYS HB3 1 1
10 17838 1 1 50 LYS HD2 H 21.666 -2.852 -19.561 1.00 . A A . 99 LYS HD2 1 1
10 17839 1 1 50 LYS HD3 H 21.762 -3.706 -21.104 1.00 . A A . 99 LYS HD3 1 1
10 17840 1 1 50 LYS HE2 H 22.996 -1.817 -22.079 1.00 . A A . 99 LYS HE2 1 1
10 17841 1 1 50 LYS HE3 H 22.889 -0.941 -20.555 1.00 . A A . 99 LYS HE3 1 1
10 17842 1 1 50 LYS HG2 H 19.559 -2.679 -20.871 1.00 . A A . 99 LYS HG2 1 1
10 17843 1 1 50 LYS HG3 H 20.439 -1.897 -22.185 1.00 . A A . 99 LYS HG3 1 1
10 17844 1 1 50 LYS HZ1 H 25.026 -1.988 -20.833 1.00 . A A . 99 LYS HZ1 1 1
10 17845 1 1 50 LYS HZ2 H 24.306 -3.511 -20.976 1.00 . A A . 99 LYS HZ2 1 1
10 17846 1 1 50 LYS HZ3 H 24.215 -2.668 -19.515 1.00 . A A . 99 LYS HZ3 1 1
10 17847 1 1 50 LYS N N 18.709 1.318 -20.107 1.00 . A A . 99 LYS N 1 1
10 17848 1 1 50 LYS NZ N 24.208 -2.568 -20.550 1.00 . A A . 99 LYS NZ 1 1
10 17849 1 1 50 LYS O O 17.086 -0.909 -19.726 1.00 . A A . 99 LYS O 1 1
10 17850 1 1 51 VAL C C 16.771 -3.781 -21.958 1.00 . A A . 100 VAL C 1 1
10 17851 1 1 51 VAL CA C 16.156 -2.372 -21.945 1.00 . A A . 100 VAL CA 1 1
10 17852 1 1 51 VAL CB C 15.134 -2.208 -23.138 1.00 . A A . 100 VAL CB 1 1
10 17853 1 1 51 VAL CG1 C 14.321 -0.903 -22.997 1.00 . A A . 100 VAL CG1 1 1
10 17854 1 1 51 VAL CG2 C 15.821 -2.296 -24.520 1.00 . A A . 100 VAL CG2 1 1
10 17855 1 1 51 VAL H H 17.654 -1.128 -22.790 1.00 . A A . 100 VAL H 1 1
10 17856 1 1 51 VAL HA H 15.591 -2.255 -21.015 1.00 . A A . 100 VAL HA 1 1
10 17857 1 1 51 VAL HB H 14.425 -3.032 -23.075 1.00 . A A . 100 VAL HB 1 1
10 17858 1 1 51 VAL HG11 H 14.987 -0.049 -23.006 1.00 . A A . 100 VAL HG11 1 1
10 17859 1 1 51 VAL HG12 H 13.777 -0.921 -22.060 1.00 . A A . 100 VAL HG12 1 1
10 17860 1 1 51 VAL HG13 H 13.615 -0.817 -23.813 1.00 . A A . 100 VAL HG13 1 1
10 17861 1 1 51 VAL HG21 H 16.575 -1.528 -24.610 1.00 . A A . 100 VAL HG21 1 1
10 17862 1 1 51 VAL HG22 H 15.087 -2.178 -25.306 1.00 . A A . 100 VAL HG22 1 1
10 17863 1 1 51 VAL HG23 H 16.290 -3.271 -24.622 1.00 . A A . 100 VAL HG23 1 1
10 17864 1 1 51 VAL N N 17.225 -1.362 -21.944 1.00 . A A . 100 VAL N 1 1
10 17865 1 1 51 VAL O O 17.660 -4.095 -22.774 1.00 . A A . 100 VAL O 1 1
10 17866 1 1 52 ASN C C 15.427 -6.858 -21.176 1.00 . A A . 101 ASN C 1 1
10 17867 1 1 52 ASN CA C 16.684 -6.025 -20.929 1.00 . A A . 101 ASN CA 1 1
10 17868 1 1 52 ASN CB C 17.295 -6.389 -19.543 1.00 . A A . 101 ASN CB 1 1
10 17869 1 1 52 ASN CG C 18.697 -5.821 -19.296 1.00 . A A . 101 ASN CG 1 1
10 17870 1 1 52 ASN H H 15.718 -4.235 -20.325 1.00 . A A . 101 ASN H 1 1
10 17871 1 1 52 ASN HA H 17.414 -6.247 -21.710 1.00 . A A . 101 ASN HA 1 1
10 17872 1 1 52 ASN HB2 H 16.646 -6.013 -18.761 1.00 . A A . 101 ASN HB2 1 1
10 17873 1 1 52 ASN HB3 H 17.350 -7.471 -19.457 1.00 . A A . 101 ASN HB3 1 1
10 17874 1 1 52 ASN HD21 H 19.166 -7.397 -18.175 1.00 . A A . 101 ASN HD21 1 1
10 17875 1 1 52 ASN HD22 H 20.402 -6.205 -18.358 1.00 . A A . 101 ASN HD22 1 1
10 17876 1 1 52 ASN N N 16.327 -4.603 -21.006 1.00 . A A . 101 ASN N 1 1
10 17877 1 1 52 ASN ND2 N 19.505 -6.548 -18.536 1.00 . A A . 101 ASN ND2 1 1
10 17878 1 1 52 ASN O O 14.336 -6.474 -20.746 1.00 . A A . 101 ASN O 1 1
10 17879 1 1 52 ASN OD1 O 19.054 -4.751 -19.778 1.00 . A A . 101 ASN OD1 1 1
10 17880 1 1 53 ASN C C 14.072 -9.551 -20.722 1.00 . A A . 102 ASN C 1 1
10 17881 1 1 53 ASN CA C 14.527 -8.978 -22.084 1.00 . A A . 102 ASN CA 1 1
10 17882 1 1 53 ASN CB C 15.026 -10.170 -22.970 1.00 . A A . 102 ASN CB 1 1
10 17883 1 1 53 ASN CG C 15.766 -9.784 -24.263 1.00 . A A . 102 ASN CG 1 1
10 17884 1 1 53 ASN H H 16.473 -8.178 -22.244 1.00 . A A . 102 ASN H 1 1
10 17885 1 1 53 ASN HA H 13.702 -8.464 -22.574 1.00 . A A . 102 ASN HA 1 1
10 17886 1 1 53 ASN HB2 H 15.708 -10.773 -22.385 1.00 . A A . 102 ASN HB2 1 1
10 17887 1 1 53 ASN HB3 H 14.170 -10.785 -23.234 1.00 . A A . 102 ASN HB3 1 1
10 17888 1 1 53 ASN HD21 H 14.895 -11.264 -25.275 1.00 . A A . 102 ASN HD21 1 1
10 17889 1 1 53 ASN HD22 H 15.999 -10.280 -26.174 1.00 . A A . 102 ASN HD22 1 1
10 17890 1 1 53 ASN N N 15.597 -7.998 -21.859 1.00 . A A . 102 ASN N 1 1
10 17891 1 1 53 ASN ND2 N 15.527 -10.518 -25.346 1.00 . A A . 102 ASN ND2 1 1
10 17892 1 1 53 ASN O O 14.859 -9.559 -19.766 1.00 . A A . 102 ASN O 1 1
10 17893 1 1 53 ASN OD1 O 16.556 -8.853 -24.287 1.00 . A A . 102 ASN OD1 1 1
10 17894 1 1 54 VAL C C 13.054 -12.132 -19.233 1.00 . A A . 103 VAL C 1 1
10 17895 1 1 54 VAL CA C 12.355 -10.752 -19.408 1.00 . A A . 103 VAL CA 1 1
10 17896 1 1 54 VAL CB C 10.785 -10.892 -19.359 1.00 . A A . 103 VAL CB 1 1
10 17897 1 1 54 VAL CG1 C 10.098 -9.503 -19.265 1.00 . A A . 103 VAL CG1 1 1
10 17898 1 1 54 VAL CG2 C 10.240 -11.706 -20.557 1.00 . A A . 103 VAL CG2 1 1
10 17899 1 1 54 VAL H H 12.229 -9.994 -21.404 1.00 . A A . 103 VAL H 1 1
10 17900 1 1 54 VAL HA H 12.655 -10.133 -18.564 1.00 . A A . 103 VAL HA 1 1
10 17901 1 1 54 VAL HB H 10.531 -11.435 -18.449 1.00 . A A . 103 VAL HB 1 1
10 17902 1 1 54 VAL HG11 H 10.438 -8.989 -18.376 1.00 . A A . 103 VAL HG11 1 1
10 17903 1 1 54 VAL HG12 H 9.021 -9.623 -19.212 1.00 . A A . 103 VAL HG12 1 1
10 17904 1 1 54 VAL HG13 H 10.344 -8.907 -20.136 1.00 . A A . 103 VAL HG13 1 1
10 17905 1 1 54 VAL HG21 H 10.685 -12.693 -20.561 1.00 . A A . 103 VAL HG21 1 1
10 17906 1 1 54 VAL HG22 H 10.484 -11.204 -21.486 1.00 . A A . 103 VAL HG22 1 1
10 17907 1 1 54 VAL HG23 H 9.164 -11.804 -20.480 1.00 . A A . 103 VAL HG23 1 1
10 17908 1 1 54 VAL N N 12.833 -10.070 -20.636 1.00 . A A . 103 VAL N 1 1
10 17909 1 1 54 VAL O O 12.945 -12.762 -18.179 1.00 . A A . 103 VAL O 1 1
10 17910 1 1 55 ASN C C 15.958 -13.386 -19.382 1.00 . A A . 104 ASN C 1 1
10 17911 1 1 55 ASN CA C 14.708 -13.720 -20.237 1.00 . A A . 104 ASN CA 1 1
10 17912 1 1 55 ASN CB C 15.132 -14.087 -21.686 1.00 . A A . 104 ASN CB 1 1
10 17913 1 1 55 ASN CG C 16.098 -15.276 -21.770 1.00 . A A . 104 ASN CG 1 1
10 17914 1 1 55 ASN H H 13.676 -12.102 -21.142 1.00 . A A . 104 ASN H 1 1
10 17915 1 1 55 ASN HA H 14.183 -14.562 -19.794 1.00 . A A . 104 ASN HA 1 1
10 17916 1 1 55 ASN HB2 H 14.247 -14.331 -22.259 1.00 . A A . 104 ASN HB2 1 1
10 17917 1 1 55 ASN HB3 H 15.610 -13.224 -22.146 1.00 . A A . 104 ASN HB3 1 1
10 17918 1 1 55 ASN HD21 H 14.590 -16.568 -21.855 1.00 . A A . 104 ASN HD21 1 1
10 17919 1 1 55 ASN HD22 H 16.174 -17.255 -21.902 1.00 . A A . 104 ASN HD22 1 1
10 17920 1 1 55 ASN N N 13.785 -12.567 -20.284 1.00 . A A . 104 ASN N 1 1
10 17921 1 1 55 ASN ND2 N 15.566 -16.487 -21.851 1.00 . A A . 104 ASN ND2 1 1
10 17922 1 1 55 ASN O O 16.522 -14.262 -18.711 1.00 . A A . 104 ASN O 1 1
10 17923 1 1 55 ASN OD1 O 17.313 -15.105 -21.759 1.00 . A A . 104 ASN OD1 1 1
10 17924 1 1 56 GLY C C 18.610 -11.047 -19.579 1.00 . A A . 105 GLY C 1 1
10 17925 1 1 56 GLY CA C 17.533 -11.620 -18.659 1.00 . A A . 105 GLY CA 1 1
10 17926 1 1 56 GLY H H 15.842 -11.465 -19.929 1.00 . A A . 105 GLY H 1 1
10 17927 1 1 56 GLY HA2 H 17.205 -10.845 -17.979 1.00 . A A . 105 GLY HA2 1 1
10 17928 1 1 56 GLY HA3 H 17.963 -12.428 -18.075 1.00 . A A . 105 GLY HA3 1 1
10 17929 1 1 56 GLY N N 16.359 -12.103 -19.399 1.00 . A A . 105 GLY N 1 1
10 17930 1 1 56 GLY O O 19.502 -10.329 -19.111 1.00 . A A . 105 GLY O 1 1
10 17931 1 1 57 ASN C C 19.313 -9.342 -22.087 1.00 . A A . 106 ASN C 1 1
10 17932 1 1 57 ASN CA C 19.439 -10.862 -21.939 1.00 . A A . 106 ASN CA 1 1
10 17933 1 1 57 ASN CB C 19.137 -11.550 -23.302 1.00 . A A . 106 ASN CB 1 1
10 17934 1 1 57 ASN CG C 19.416 -13.054 -23.300 1.00 . A A . 106 ASN CG 1 1
10 17935 1 1 57 ASN H H 17.806 -11.985 -21.162 1.00 . A A . 106 ASN H 1 1
10 17936 1 1 57 ASN HA H 20.455 -11.102 -21.636 1.00 . A A . 106 ASN HA 1 1
10 17937 1 1 57 ASN HB2 H 18.094 -11.395 -23.552 1.00 . A A . 106 ASN HB2 1 1
10 17938 1 1 57 ASN HB3 H 19.749 -11.098 -24.077 1.00 . A A . 106 ASN HB3 1 1
10 17939 1 1 57 ASN HD21 H 17.912 -13.375 -24.555 1.00 . A A . 106 ASN HD21 1 1
10 17940 1 1 57 ASN HD22 H 18.778 -14.778 -24.043 1.00 . A A . 106 ASN HD22 1 1
10 17941 1 1 57 ASN N N 18.519 -11.373 -20.890 1.00 . A A . 106 ASN N 1 1
10 17942 1 1 57 ASN ND2 N 18.626 -13.811 -24.044 1.00 . A A . 106 ASN ND2 1 1
10 17943 1 1 57 ASN O O 18.266 -8.782 -21.805 1.00 . A A . 106 ASN O 1 1
10 17944 1 1 57 ASN OD1 O 20.333 -13.531 -22.633 1.00 . A A . 106 ASN OD1 1 1
10 17945 1 1 58 GLN C C 20.179 -6.978 -24.258 1.00 . A A . 107 GLN C 1 1
10 17946 1 1 58 GLN CA C 20.412 -7.238 -22.761 1.00 . A A . 107 GLN CA 1 1
10 17947 1 1 58 GLN CB C 21.771 -6.636 -22.303 1.00 . A A . 107 GLN CB 1 1
10 17948 1 1 58 GLN CD C 23.465 -6.343 -20.377 1.00 . A A . 107 GLN CD 1 1
10 17949 1 1 58 GLN CG C 22.102 -6.879 -20.815 1.00 . A A . 107 GLN CG 1 1
10 17950 1 1 58 GLN H H 21.217 -9.193 -22.675 1.00 . A A . 107 GLN H 1 1
10 17951 1 1 58 GLN HA H 19.610 -6.773 -22.184 1.00 . A A . 107 GLN HA 1 1
10 17952 1 1 58 GLN HB2 H 22.567 -7.070 -22.903 1.00 . A A . 107 GLN HB2 1 1
10 17953 1 1 58 GLN HB3 H 21.755 -5.562 -22.478 1.00 . A A . 107 GLN HB3 1 1
10 17954 1 1 58 GLN HE21 H 23.599 -7.742 -18.970 1.00 . A A . 107 GLN HE21 1 1
10 17955 1 1 58 GLN HE22 H 24.937 -6.658 -19.082 1.00 . A A . 107 GLN HE22 1 1
10 17956 1 1 58 GLN HG2 H 21.344 -6.390 -20.207 1.00 . A A . 107 GLN HG2 1 1
10 17957 1 1 58 GLN HG3 H 22.067 -7.946 -20.623 1.00 . A A . 107 GLN HG3 1 1
10 17958 1 1 58 GLN N N 20.395 -8.686 -22.512 1.00 . A A . 107 GLN N 1 1
10 17959 1 1 58 GLN NE2 N 24.062 -6.981 -19.379 1.00 . A A . 107 GLN NE2 1 1
10 17960 1 1 58 GLN O O 20.961 -7.458 -25.089 1.00 . A A . 107 GLN O 1 1
10 17961 1 1 58 GLN OE1 O 23.980 -5.368 -20.924 1.00 . A A . 107 GLN OE1 1 1
10 17962 1 1 59 VAL C C 19.891 -4.711 -26.302 1.00 . A A . 108 VAL C 1 1
10 17963 1 1 59 VAL CA C 18.859 -5.791 -25.983 1.00 . A A . 108 VAL CA 1 1
10 17964 1 1 59 VAL CB C 17.411 -5.201 -26.195 1.00 . A A . 108 VAL CB 1 1
10 17965 1 1 59 VAL CG1 C 17.195 -4.670 -27.639 1.00 . A A . 108 VAL CG1 1 1
10 17966 1 1 59 VAL CG2 C 16.328 -6.226 -25.823 1.00 . A A . 108 VAL CG2 1 1
10 17967 1 1 59 VAL H H 18.439 -6.016 -23.904 1.00 . A A . 108 VAL H 1 1
10 17968 1 1 59 VAL HA H 18.995 -6.641 -26.656 1.00 . A A . 108 VAL HA 1 1
10 17969 1 1 59 VAL HB H 17.302 -4.354 -25.519 1.00 . A A . 108 VAL HB 1 1
10 17970 1 1 59 VAL HG11 H 17.327 -5.476 -28.353 1.00 . A A . 108 VAL HG11 1 1
10 17971 1 1 59 VAL HG12 H 17.909 -3.886 -27.853 1.00 . A A . 108 VAL HG12 1 1
10 17972 1 1 59 VAL HG13 H 16.193 -4.270 -27.736 1.00 . A A . 108 VAL HG13 1 1
10 17973 1 1 59 VAL HG21 H 15.346 -5.790 -25.956 1.00 . A A . 108 VAL HG21 1 1
10 17974 1 1 59 VAL HG22 H 16.443 -6.523 -24.786 1.00 . A A . 108 VAL HG22 1 1
10 17975 1 1 59 VAL HG23 H 16.416 -7.104 -26.453 1.00 . A A . 108 VAL HG23 1 1
10 17976 1 1 59 VAL N N 19.093 -6.246 -24.599 1.00 . A A . 108 VAL N 1 1
10 17977 1 1 59 VAL O O 20.748 -4.887 -27.177 1.00 . A A . 108 VAL O 1 1
10 17978 1 1 60 GLY C C 20.209 -1.234 -25.016 1.00 . A A . 109 GLY C 1 1
10 17979 1 1 60 GLY CA C 20.720 -2.492 -25.687 1.00 . A A . 109 GLY CA 1 1
10 17980 1 1 60 GLY H H 19.142 -3.586 -24.811 1.00 . A A . 109 GLY H 1 1
10 17981 1 1 60 GLY HA2 H 21.679 -2.747 -25.259 1.00 . A A . 109 GLY HA2 1 1
10 17982 1 1 60 GLY HA3 H 20.855 -2.295 -26.746 1.00 . A A . 109 GLY HA3 1 1
10 17983 1 1 60 GLY N N 19.823 -3.618 -25.524 1.00 . A A . 109 GLY N 1 1
10 17984 1 1 60 GLY O O 19.404 -1.301 -24.086 1.00 . A A . 109 GLY O 1 1
10 17985 1 1 61 HIS C C 19.489 2.124 -25.403 1.00 . A A . 110 HIS C 1 1
10 17986 1 1 61 HIS CA C 20.574 1.195 -24.824 1.00 . A A . 110 HIS CA 1 1
10 17987 1 1 61 HIS CB C 21.977 1.853 -24.893 1.00 . A A . 110 HIS CB 1 1
10 17988 1 1 61 HIS CD2 C 22.164 4.413 -24.493 1.00 . A A . 110 HIS CD2 1 1
10 17989 1 1 61 HIS CE1 C 22.292 4.383 -22.313 1.00 . A A . 110 HIS CE1 1 1
10 17990 1 1 61 HIS CG C 22.106 3.123 -24.099 1.00 . A A . 110 HIS CG 1 1
10 17991 1 1 61 HIS H H 20.928 -0.069 -26.479 1.00 . A A . 110 HIS H 1 1
10 17992 1 1 61 HIS HA H 20.343 0.991 -23.778 1.00 . A A . 110 HIS HA 1 1
10 17993 1 1 61 HIS HB2 H 22.714 1.156 -24.515 1.00 . A A . 110 HIS HB2 1 1
10 17994 1 1 61 HIS HB3 H 22.215 2.078 -25.930 1.00 . A A . 110 HIS HB3 1 1
10 17995 1 1 61 HIS HD1 H 22.182 2.356 -22.141 1.00 . A A . 110 HIS HD1 1 1
10 17996 1 1 61 HIS HD2 H 22.124 4.779 -25.511 1.00 . A A . 110 HIS HD2 1 1
10 17997 1 1 61 HIS HE1 H 22.370 4.699 -21.283 1.00 . A A . 110 HIS HE1 1 1
10 17998 1 1 61 HIS HE2 H 22.267 6.155 -23.338 1.00 . A A . 110 HIS HE2 1 1
10 17999 1 1 61 HIS N N 20.622 -0.076 -25.545 1.00 . A A . 110 HIS N 1 1
10 18000 1 1 61 HIS ND1 N 22.194 3.141 -22.726 1.00 . A A . 110 HIS ND1 1 1
10 18001 1 1 61 HIS NE2 N 22.276 5.173 -23.364 1.00 . A A . 110 HIS NE2 1 1
10 18002 1 1 61 HIS O O 19.333 2.236 -26.627 1.00 . A A . 110 HIS O 1 1
10 18003 1 1 62 LEU C C 18.449 5.138 -25.023 1.00 . A A . 111 LEU C 1 1
10 18004 1 1 62 LEU CA C 17.730 3.786 -24.789 1.00 . A A . 111 LEU CA 1 1
10 18005 1 1 62 LEU CB C 16.765 3.869 -23.565 1.00 . A A . 111 LEU CB 1 1
10 18006 1 1 62 LEU CD1 C 14.476 3.283 -24.559 1.00 . A A . 111 LEU CD1 1 1
10 18007 1 1 62 LEU CD2 C 14.617 4.819 -22.532 1.00 . A A . 111 LEU CD2 1 1
10 18008 1 1 62 LEU CG C 15.313 4.366 -23.836 1.00 . A A . 111 LEU CG 1 1
10 18009 1 1 62 LEU H H 18.916 2.564 -23.549 1.00 . A A . 111 LEU H 1 1
10 18010 1 1 62 LEU HA H 17.184 3.488 -25.680 1.00 . A A . 111 LEU HA 1 1
10 18011 1 1 62 LEU HB2 H 16.699 2.882 -23.116 1.00 . A A . 111 LEU HB2 1 1
10 18012 1 1 62 LEU HB3 H 17.215 4.527 -22.826 1.00 . A A . 111 LEU HB3 1 1
10 18013 1 1 62 LEU HD11 H 14.942 3.029 -25.502 1.00 . A A . 111 LEU HD11 1 1
10 18014 1 1 62 LEU HD12 H 13.481 3.672 -24.755 1.00 . A A . 111 LEU HD12 1 1
10 18015 1 1 62 LEU HD13 H 14.398 2.396 -23.943 1.00 . A A . 111 LEU HD13 1 1
10 18016 1 1 62 LEU HD21 H 14.556 3.991 -21.835 1.00 . A A . 111 LEU HD21 1 1
10 18017 1 1 62 LEU HD22 H 13.622 5.172 -22.753 1.00 . A A . 111 LEU HD22 1 1
10 18018 1 1 62 LEU HD23 H 15.183 5.624 -22.080 1.00 . A A . 111 LEU HD23 1 1
10 18019 1 1 62 LEU HG H 15.359 5.228 -24.495 1.00 . A A . 111 LEU HG 1 1
10 18020 1 1 62 LEU N N 18.757 2.776 -24.487 1.00 . A A . 111 LEU N 1 1
10 18021 1 1 62 LEU O O 19.270 5.528 -24.178 1.00 . A A . 111 LEU O 1 1
10 18022 1 1 63 LYS C C 18.801 8.168 -25.500 1.00 . A A . 112 LYS C 1 1
10 18023 1 1 63 LYS CA C 18.904 7.056 -26.560 1.00 . A A . 112 LYS CA 1 1
10 18024 1 1 63 LYS CB C 18.399 7.613 -27.916 1.00 . A A . 112 LYS CB 1 1
10 18025 1 1 63 LYS CD C 18.554 7.362 -30.478 1.00 . A A . 112 LYS CD 1 1
10 18026 1 1 63 LYS CE C 19.831 8.210 -30.623 1.00 . A A . 112 LYS CE 1 1
10 18027 1 1 63 LYS CG C 18.498 6.636 -29.111 1.00 . A A . 112 LYS CG 1 1
10 18028 1 1 63 LYS H H 17.410 5.533 -26.709 1.00 . A A . 112 LYS H 1 1
10 18029 1 1 63 LYS HA H 19.949 6.769 -26.673 1.00 . A A . 112 LYS HA 1 1
10 18030 1 1 63 LYS HB2 H 17.356 7.896 -27.803 1.00 . A A . 112 LYS HB2 1 1
10 18031 1 1 63 LYS HB3 H 18.968 8.510 -28.153 1.00 . A A . 112 LYS HB3 1 1
10 18032 1 1 63 LYS HD2 H 18.535 6.622 -31.271 1.00 . A A . 112 LYS HD2 1 1
10 18033 1 1 63 LYS HD3 H 17.688 8.009 -30.574 1.00 . A A . 112 LYS HD3 1 1
10 18034 1 1 63 LYS HE2 H 19.851 8.961 -29.844 1.00 . A A . 112 LYS HE2 1 1
10 18035 1 1 63 LYS HE3 H 20.695 7.564 -30.513 1.00 . A A . 112 LYS HE3 1 1
10 18036 1 1 63 LYS HG2 H 19.393 6.034 -29.001 1.00 . A A . 112 LYS HG2 1 1
10 18037 1 1 63 LYS HG3 H 17.633 5.982 -29.100 1.00 . A A . 112 LYS HG3 1 1
10 18038 1 1 63 LYS HZ1 H 19.111 9.537 -32.057 1.00 . A A . 112 LYS HZ1 1 1
10 18039 1 1 63 LYS HZ2 H 19.921 8.199 -32.707 1.00 . A A . 112 LYS HZ2 1 1
10 18040 1 1 63 LYS HZ3 H 20.798 9.450 -31.984 1.00 . A A . 112 LYS HZ3 1 1
10 18041 1 1 63 LYS N N 18.155 5.835 -26.151 1.00 . A A . 112 LYS N 1 1
10 18042 1 1 63 LYS NZ N 19.920 8.897 -31.933 1.00 . A A . 112 LYS NZ 1 1
10 18043 1 1 63 LYS O O 17.702 8.538 -25.122 1.00 . A A . 112 LYS O 1 1
10 18044 1 1 64 LYS C C 19.218 10.943 -24.136 1.00 . A A . 113 LYS C 1 1
10 18045 1 1 64 LYS CA C 20.099 9.680 -23.972 1.00 . A A . 113 LYS CA 1 1
10 18046 1 1 64 LYS CB C 21.595 10.083 -23.822 1.00 . A A . 113 LYS CB 1 1
10 18047 1 1 64 LYS CD C 23.750 11.023 -24.943 1.00 . A A . 113 LYS CD 1 1
10 18048 1 1 64 LYS CE C 24.037 12.100 -23.882 1.00 . A A . 113 LYS CE 1 1
10 18049 1 1 64 LYS CG C 22.239 10.697 -25.099 1.00 . A A . 113 LYS CG 1 1
10 18050 1 1 64 LYS H H 20.779 8.435 -25.560 1.00 . A A . 113 LYS H 1 1
10 18051 1 1 64 LYS HA H 19.791 9.164 -23.069 1.00 . A A . 113 LYS HA 1 1
10 18052 1 1 64 LYS HB2 H 21.687 10.799 -23.011 1.00 . A A . 113 LYS HB2 1 1
10 18053 1 1 64 LYS HB3 H 22.158 9.195 -23.557 1.00 . A A . 113 LYS HB3 1 1
10 18054 1 1 64 LYS HD2 H 24.281 10.118 -24.670 1.00 . A A . 113 LYS HD2 1 1
10 18055 1 1 64 LYS HD3 H 24.129 11.371 -25.902 1.00 . A A . 113 LYS HD3 1 1
10 18056 1 1 64 LYS HE2 H 23.498 13.003 -24.141 1.00 . A A . 113 LYS HE2 1 1
10 18057 1 1 64 LYS HE3 H 23.694 11.748 -22.916 1.00 . A A . 113 LYS HE3 1 1
10 18058 1 1 64 LYS HG2 H 22.124 9.990 -25.913 1.00 . A A . 113 LYS HG2 1 1
10 18059 1 1 64 LYS HG3 H 21.705 11.609 -25.351 1.00 . A A . 113 LYS HG3 1 1
10 18060 1 1 64 LYS HZ1 H 25.836 12.777 -24.697 1.00 . A A . 113 LYS HZ1 1 1
10 18061 1 1 64 LYS HZ2 H 26.025 11.578 -23.518 1.00 . A A . 113 LYS HZ2 1 1
10 18062 1 1 64 LYS HZ3 H 25.636 13.159 -23.060 1.00 . A A . 113 LYS HZ3 1 1
10 18063 1 1 64 LYS N N 19.962 8.710 -25.091 1.00 . A A . 113 LYS N 1 1
10 18064 1 1 64 LYS NZ N 25.484 12.426 -23.784 1.00 . A A . 113 LYS NZ 1 1
10 18065 1 1 64 LYS O O 18.765 11.523 -23.138 1.00 . A A . 113 LYS O 1 1
10 18066 1 1 65 GLU C C 16.717 12.407 -25.432 1.00 . A A . 114 GLU C 1 1
10 18067 1 1 65 GLU CA C 18.222 12.589 -25.705 1.00 . A A . 114 GLU CA 1 1
10 18068 1 1 65 GLU CB C 18.472 13.013 -27.177 1.00 . A A . 114 GLU CB 1 1
10 18069 1 1 65 GLU CD C 20.615 14.347 -26.621 1.00 . A A . 114 GLU CD 1 1
10 18070 1 1 65 GLU CG C 19.954 13.283 -27.521 1.00 . A A . 114 GLU CG 1 1
10 18071 1 1 65 GLU H H 19.353 10.836 -26.129 1.00 . A A . 114 GLU H 1 1
10 18072 1 1 65 GLU HA H 18.588 13.379 -25.055 1.00 . A A . 114 GLU HA 1 1
10 18073 1 1 65 GLU HB2 H 18.115 12.226 -27.835 1.00 . A A . 114 GLU HB2 1 1
10 18074 1 1 65 GLU HB3 H 17.906 13.918 -27.384 1.00 . A A . 114 GLU HB3 1 1
10 18075 1 1 65 GLU HG2 H 20.507 12.351 -27.433 1.00 . A A . 114 GLU HG2 1 1
10 18076 1 1 65 GLU HG3 H 20.011 13.618 -28.553 1.00 . A A . 114 GLU HG3 1 1
10 18077 1 1 65 GLU N N 18.990 11.364 -25.390 1.00 . A A . 114 GLU N 1 1
10 18078 1 1 65 GLU O O 16.020 13.364 -25.092 1.00 . A A . 114 GLU O 1 1
10 18079 1 1 65 GLU OE1 O 20.363 15.549 -26.833 1.00 . A A . 114 GLU OE1 1 1
10 18080 1 1 65 GLU OE2 O 21.376 13.986 -25.692 1.00 . A A . 114 GLU OE2 1 1
10 18081 1 1 66 LEU C C 14.668 10.344 -23.861 1.00 . A A . 115 LEU C 1 1
10 18082 1 1 66 LEU CA C 14.827 10.815 -25.323 1.00 . A A . 115 LEU CA 1 1
10 18083 1 1 66 LEU CB C 14.356 9.697 -26.292 1.00 . A A . 115 LEU CB 1 1
10 18084 1 1 66 LEU CD1 C 13.346 11.232 -28.086 1.00 . A A . 115 LEU CD1 1 1
10 18085 1 1 66 LEU CD2 C 15.654 10.188 -28.470 1.00 . A A . 115 LEU CD2 1 1
10 18086 1 1 66 LEU CG C 14.262 10.024 -27.820 1.00 . A A . 115 LEU CG 1 1
10 18087 1 1 66 LEU H H 16.840 10.459 -25.865 1.00 . A A . 115 LEU H 1 1
10 18088 1 1 66 LEU HA H 14.210 11.702 -25.475 1.00 . A A . 115 LEU HA 1 1
10 18089 1 1 66 LEU HB2 H 15.028 8.855 -26.176 1.00 . A A . 115 LEU HB2 1 1
10 18090 1 1 66 LEU HB3 H 13.368 9.372 -25.968 1.00 . A A . 115 LEU HB3 1 1
10 18091 1 1 66 LEU HD11 H 12.360 11.029 -27.692 1.00 . A A . 115 LEU HD11 1 1
10 18092 1 1 66 LEU HD12 H 13.271 11.398 -29.153 1.00 . A A . 115 LEU HD12 1 1
10 18093 1 1 66 LEU HD13 H 13.750 12.117 -27.613 1.00 . A A . 115 LEU HD13 1 1
10 18094 1 1 66 LEU HD21 H 16.181 11.020 -28.019 1.00 . A A . 115 LEU HD21 1 1
10 18095 1 1 66 LEU HD22 H 15.544 10.362 -29.530 1.00 . A A . 115 LEU HD22 1 1
10 18096 1 1 66 LEU HD23 H 16.227 9.281 -28.321 1.00 . A A . 115 LEU HD23 1 1
10 18097 1 1 66 LEU HG H 13.790 9.178 -28.309 1.00 . A A . 115 LEU HG 1 1
10 18098 1 1 66 LEU N N 16.231 11.170 -25.580 1.00 . A A . 115 LEU N 1 1
10 18099 1 1 66 LEU O O 13.751 10.761 -23.137 1.00 . A A . 115 LEU O 1 1
10 18100 1 1 67 ALA C C 15.831 9.884 -21.010 1.00 . A A . 116 ALA C 1 1
10 18101 1 1 67 ALA CA C 15.678 8.850 -22.129 1.00 . A A . 116 ALA CA 1 1
10 18102 1 1 67 ALA CB C 16.833 7.829 -22.076 1.00 . A A . 116 ALA CB 1 1
10 18103 1 1 67 ALA H H 16.323 9.275 -24.077 1.00 . A A . 116 ALA H 1 1
10 18104 1 1 67 ALA HA H 14.750 8.308 -21.979 1.00 . A A . 116 ALA HA 1 1
10 18105 1 1 67 ALA HB1 H 16.709 7.106 -22.872 1.00 . A A . 116 ALA HB1 1 1
10 18106 1 1 67 ALA HB2 H 16.826 7.310 -21.125 1.00 . A A . 116 ALA HB2 1 1
10 18107 1 1 67 ALA HB3 H 17.781 8.339 -22.199 1.00 . A A . 116 ALA HB3 1 1
10 18108 1 1 67 ALA N N 15.620 9.486 -23.453 1.00 . A A . 116 ALA N 1 1
10 18109 1 1 67 ALA O O 15.481 9.600 -19.883 1.00 . A A . 116 ALA O 1 1
10 18110 1 1 68 GLY C C 15.196 12.642 -19.773 1.00 . A A . 117 GLY C 1 1
10 18111 1 1 68 GLY CA C 16.521 12.181 -20.389 1.00 . A A . 117 GLY CA 1 1
10 18112 1 1 68 GLY H H 16.675 11.206 -22.266 1.00 . A A . 117 GLY H 1 1
10 18113 1 1 68 GLY HA2 H 17.188 11.864 -19.598 1.00 . A A . 117 GLY HA2 1 1
10 18114 1 1 68 GLY HA3 H 16.977 13.019 -20.902 1.00 . A A . 117 GLY HA3 1 1
10 18115 1 1 68 GLY N N 16.369 11.078 -21.346 1.00 . A A . 117 GLY N 1 1
10 18116 1 1 68 GLY O O 15.163 13.057 -18.608 1.00 . A A . 117 GLY O 1 1
10 18117 1 1 69 ALA C C 12.230 11.752 -19.185 1.00 . A A . 118 ALA C 1 1
10 18118 1 1 69 ALA CA C 12.737 12.886 -20.091 1.00 . A A . 118 ALA CA 1 1
10 18119 1 1 69 ALA CB C 11.790 13.093 -21.289 1.00 . A A . 118 ALA CB 1 1
10 18120 1 1 69 ALA H H 14.225 12.288 -21.498 1.00 . A A . 118 ALA H 1 1
10 18121 1 1 69 ALA HA H 12.774 13.815 -19.522 1.00 . A A . 118 ALA HA 1 1
10 18122 1 1 69 ALA HB1 H 11.721 12.180 -21.866 1.00 . A A . 118 ALA HB1 1 1
10 18123 1 1 69 ALA HB2 H 12.173 13.884 -21.921 1.00 . A A . 118 ALA HB2 1 1
10 18124 1 1 69 ALA HB3 H 10.800 13.364 -20.940 1.00 . A A . 118 ALA HB3 1 1
10 18125 1 1 69 ALA N N 14.105 12.573 -20.565 1.00 . A A . 118 ALA N 1 1
10 18126 1 1 69 ALA O O 11.813 11.979 -18.045 1.00 . A A . 118 ALA O 1 1
10 18127 1 1 70 LEU C C 12.779 9.030 -17.727 1.00 . A A . 119 LEU C 1 1
10 18128 1 1 70 LEU CA C 11.921 9.278 -18.995 1.00 . A A . 119 LEU CA 1 1
10 18129 1 1 70 LEU CB C 11.972 8.035 -19.947 1.00 . A A . 119 LEU CB 1 1
10 18130 1 1 70 LEU CD1 C 9.442 7.720 -20.259 1.00 . A A . 119 LEU CD1 1 1
10 18131 1 1 70 LEU CD2 C 10.784 9.014 -22.019 1.00 . A A . 119 LEU CD2 1 1
10 18132 1 1 70 LEU CG C 10.803 7.872 -20.975 1.00 . A A . 119 LEU CG 1 1
10 18133 1 1 70 LEU H H 12.711 10.421 -20.606 1.00 . A A . 119 LEU H 1 1
10 18134 1 1 70 LEU HA H 10.891 9.420 -18.676 1.00 . A A . 119 LEU HA 1 1
10 18135 1 1 70 LEU HB2 H 12.903 8.072 -20.501 1.00 . A A . 119 LEU HB2 1 1
10 18136 1 1 70 LEU HB3 H 11.992 7.137 -19.334 1.00 . A A . 119 LEU HB3 1 1
10 18137 1 1 70 LEU HD11 H 9.476 6.867 -19.595 1.00 . A A . 119 LEU HD11 1 1
10 18138 1 1 70 LEU HD12 H 8.662 7.562 -20.992 1.00 . A A . 119 LEU HD12 1 1
10 18139 1 1 70 LEU HD13 H 9.221 8.613 -19.688 1.00 . A A . 119 LEU HD13 1 1
10 18140 1 1 70 LEU HD21 H 11.734 9.039 -22.539 1.00 . A A . 119 LEU HD21 1 1
10 18141 1 1 70 LEU HD22 H 10.622 9.963 -21.527 1.00 . A A . 119 LEU HD22 1 1
10 18142 1 1 70 LEU HD23 H 9.993 8.841 -22.737 1.00 . A A . 119 LEU HD23 1 1
10 18143 1 1 70 LEU HG H 10.962 6.948 -21.521 1.00 . A A . 119 LEU HG 1 1
10 18144 1 1 70 LEU N N 12.332 10.512 -19.705 1.00 . A A . 119 LEU N 1 1
10 18145 1 1 70 LEU O O 12.360 8.297 -16.833 1.00 . A A . 119 LEU O 1 1
10 18146 1 1 71 ALA C C 14.426 10.032 -15.241 1.00 . A A . 120 ALA C 1 1
10 18147 1 1 71 ALA CA C 14.949 9.497 -16.583 1.00 . A A . 120 ALA CA 1 1
10 18148 1 1 71 ALA CB C 16.267 10.189 -16.949 1.00 . A A . 120 ALA CB 1 1
10 18149 1 1 71 ALA H H 14.203 10.250 -18.411 1.00 . A A . 120 ALA H 1 1
10 18150 1 1 71 ALA HA H 15.154 8.434 -16.482 1.00 . A A . 120 ALA HA 1 1
10 18151 1 1 71 ALA HB1 H 16.643 9.788 -17.883 1.00 . A A . 120 ALA HB1 1 1
10 18152 1 1 71 ALA HB2 H 17.002 10.025 -16.172 1.00 . A A . 120 ALA HB2 1 1
10 18153 1 1 71 ALA HB3 H 16.098 11.253 -17.063 1.00 . A A . 120 ALA HB3 1 1
10 18154 1 1 71 ALA N N 13.969 9.654 -17.674 1.00 . A A . 120 ALA N 1 1
10 18155 1 1 71 ALA O O 14.873 9.581 -14.195 1.00 . A A . 120 ALA O 1 1
10 18156 1 1 72 TYR C C 11.851 10.530 -13.492 1.00 . A A . 121 TYR C 1 1
10 18157 1 1 72 TYR CA C 12.846 11.555 -14.070 1.00 . A A . 121 TYR CA 1 1
10 18158 1 1 72 TYR CB C 12.115 12.886 -14.394 1.00 . A A . 121 TYR CB 1 1
10 18159 1 1 72 TYR CD1 C 13.986 14.609 -14.184 1.00 . A A . 121 TYR CD1 1 1
10 18160 1 1 72 TYR CD2 C 12.942 14.355 -16.316 1.00 . A A . 121 TYR CD2 1 1
10 18161 1 1 72 TYR CE1 C 14.818 15.580 -14.711 1.00 . A A . 121 TYR CE1 1 1
10 18162 1 1 72 TYR CE2 C 13.773 15.320 -16.837 1.00 . A A . 121 TYR CE2 1 1
10 18163 1 1 72 TYR CG C 13.029 13.969 -14.978 1.00 . A A . 121 TYR CG 1 1
10 18164 1 1 72 TYR CZ C 14.702 15.933 -16.035 1.00 . A A . 121 TYR CZ 1 1
10 18165 1 1 72 TYR H H 13.238 11.371 -16.169 1.00 . A A . 121 TYR H 1 1
10 18166 1 1 72 TYR HA H 13.621 11.747 -13.331 1.00 . A A . 121 TYR HA 1 1
10 18167 1 1 72 TYR HB2 H 11.324 12.691 -15.111 1.00 . A A . 121 TYR HB2 1 1
10 18168 1 1 72 TYR HB3 H 11.667 13.281 -13.487 1.00 . A A . 121 TYR HB3 1 1
10 18169 1 1 72 TYR HD1 H 14.083 14.335 -13.139 1.00 . A A . 121 TYR HD1 1 1
10 18170 1 1 72 TYR HD2 H 12.209 13.881 -16.953 1.00 . A A . 121 TYR HD2 1 1
10 18171 1 1 72 TYR HE1 H 15.551 16.067 -14.079 1.00 . A A . 121 TYR HE1 1 1
10 18172 1 1 72 TYR HE2 H 13.685 15.601 -17.879 1.00 . A A . 121 TYR HE2 1 1
10 18173 1 1 72 TYR HH H 16.434 16.745 -16.269 1.00 . A A . 121 TYR HH 1 1
10 18174 1 1 72 TYR N N 13.496 11.007 -15.287 1.00 . A A . 121 TYR N 1 1
10 18175 1 1 72 TYR O O 11.737 10.350 -12.271 1.00 . A A . 121 TYR O 1 1
10 18176 1 1 72 TYR OH O 15.531 16.898 -16.570 1.00 . A A . 121 TYR OH 1 1
10 18177 1 1 73 ILE C C 10.918 7.525 -13.628 1.00 . A A . 122 ILE C 1 1
10 18178 1 1 73 ILE CA C 10.169 8.801 -14.090 1.00 . A A . 122 ILE CA 1 1
10 18179 1 1 73 ILE CB C 9.221 8.479 -15.324 1.00 . A A . 122 ILE CB 1 1
10 18180 1 1 73 ILE CD1 C 9.214 10.807 -16.577 1.00 . A A . 122 ILE CD1 1 1
10 18181 1 1 73 ILE CG1 C 8.428 9.745 -15.824 1.00 . A A . 122 ILE CG1 1 1
10 18182 1 1 73 ILE CG2 C 8.221 7.350 -14.971 1.00 . A A . 122 ILE CG2 1 1
10 18183 1 1 73 ILE H H 11.324 10.039 -15.358 1.00 . A A . 122 ILE H 1 1
10 18184 1 1 73 ILE HA H 9.551 9.157 -13.269 1.00 . A A . 122 ILE HA 1 1
10 18185 1 1 73 ILE HB H 9.846 8.116 -16.139 1.00 . A A . 122 ILE HB 1 1
10 18186 1 1 73 ILE HD11 H 9.656 10.373 -17.461 1.00 . A A . 122 ILE HD11 1 1
10 18187 1 1 73 ILE HD12 H 9.995 11.200 -15.939 1.00 . A A . 122 ILE HD12 1 1
10 18188 1 1 73 ILE HD13 H 8.551 11.610 -16.864 1.00 . A A . 122 ILE HD13 1 1
10 18189 1 1 73 ILE HG12 H 7.645 9.423 -16.496 1.00 . A A . 122 ILE HG12 1 1
10 18190 1 1 73 ILE HG13 H 7.960 10.229 -14.971 1.00 . A A . 122 ILE HG13 1 1
10 18191 1 1 73 ILE HG21 H 7.593 7.657 -14.147 1.00 . A A . 122 ILE HG21 1 1
10 18192 1 1 73 ILE HG22 H 8.762 6.456 -14.689 1.00 . A A . 122 ILE HG22 1 1
10 18193 1 1 73 ILE HG23 H 7.598 7.124 -15.830 1.00 . A A . 122 ILE HG23 1 1
10 18194 1 1 73 ILE N N 11.153 9.846 -14.413 1.00 . A A . 122 ILE N 1 1
10 18195 1 1 73 ILE O O 10.432 6.769 -12.789 1.00 . A A . 122 ILE O 1 1
10 18196 1 1 74 MET C C 13.702 6.401 -12.514 1.00 . A A . 123 MET C 1 1
10 18197 1 1 74 MET CA C 13.017 6.198 -13.880 1.00 . A A . 123 MET CA 1 1
10 18198 1 1 74 MET CB C 14.078 6.076 -15.007 1.00 . A A . 123 MET CB 1 1
10 18199 1 1 74 MET CE C 13.256 3.437 -16.633 1.00 . A A . 123 MET CE 1 1
10 18200 1 1 74 MET CG C 14.988 4.843 -14.930 1.00 . A A . 123 MET CG 1 1
10 18201 1 1 74 MET H H 12.444 8.008 -14.814 1.00 . A A . 123 MET H 1 1
10 18202 1 1 74 MET HA H 12.416 5.296 -13.855 1.00 . A A . 123 MET HA 1 1
10 18203 1 1 74 MET HB2 H 13.568 6.044 -15.961 1.00 . A A . 123 MET HB2 1 1
10 18204 1 1 74 MET HB3 H 14.707 6.962 -14.991 1.00 . A A . 123 MET HB3 1 1
10 18205 1 1 74 MET HE1 H 12.674 2.545 -16.822 1.00 . A A . 123 MET HE1 1 1
10 18206 1 1 74 MET HE2 H 13.999 3.549 -17.409 1.00 . A A . 123 MET HE2 1 1
10 18207 1 1 74 MET HE3 H 12.600 4.296 -16.632 1.00 . A A . 123 MET HE3 1 1
10 18208 1 1 74 MET HG2 H 15.702 4.876 -15.746 1.00 . A A . 123 MET HG2 1 1
10 18209 1 1 74 MET HG3 H 15.529 4.862 -13.990 1.00 . A A . 123 MET HG3 1 1
10 18210 1 1 74 MET N N 12.127 7.337 -14.178 1.00 . A A . 123 MET N 1 1
10 18211 1 1 74 MET O O 13.865 5.455 -11.737 1.00 . A A . 123 MET O 1 1
10 18212 1 1 74 MET SD S 14.068 3.289 -15.036 1.00 . A A . 123 MET SD 1 1
10 18213 1 1 75 ASP C C 13.899 7.916 -9.783 1.00 . A A . 124 ASP C 1 1
10 18214 1 1 75 ASP CA C 14.804 8.042 -11.012 1.00 . A A . 124 ASP CA 1 1
10 18215 1 1 75 ASP CB C 15.332 9.497 -11.134 1.00 . A A . 124 ASP CB 1 1
10 18216 1 1 75 ASP CG C 16.045 10.006 -9.870 1.00 . A A . 124 ASP CG 1 1
10 18217 1 1 75 ASP H H 13.851 8.359 -12.877 1.00 . A A . 124 ASP H 1 1
10 18218 1 1 75 ASP HA H 15.651 7.369 -10.901 1.00 . A A . 124 ASP HA 1 1
10 18219 1 1 75 ASP HB2 H 16.030 9.549 -11.966 1.00 . A A . 124 ASP HB2 1 1
10 18220 1 1 75 ASP HB3 H 14.494 10.152 -11.356 1.00 . A A . 124 ASP HB3 1 1
10 18221 1 1 75 ASP N N 14.078 7.659 -12.237 1.00 . A A . 124 ASP N 1 1
10 18222 1 1 75 ASP O O 14.201 7.177 -8.840 1.00 . A A . 124 ASP O 1 1
10 18223 1 1 75 ASP OD1 O 17.191 9.595 -9.624 1.00 . A A . 124 ASP OD1 1 1
10 18224 1 1 75 ASP OD2 O 15.462 10.807 -9.112 1.00 . A A . 124 ASP OD2 1 1
10 18225 1 1 76 ASN C C 10.933 7.432 -8.677 1.00 . A A . 125 ASN C 1 1
10 18226 1 1 76 ASN CA C 11.813 8.703 -8.718 1.00 . A A . 125 ASN CA 1 1
10 18227 1 1 76 ASN CB C 10.940 9.979 -8.856 1.00 . A A . 125 ASN CB 1 1
10 18228 1 1 76 ASN CG C 10.049 10.240 -7.635 1.00 . A A . 125 ASN CG 1 1
10 18229 1 1 76 ASN H H 12.593 9.170 -10.635 1.00 . A A . 125 ASN H 1 1
10 18230 1 1 76 ASN HA H 12.379 8.767 -7.791 1.00 . A A . 125 ASN HA 1 1
10 18231 1 1 76 ASN HB2 H 11.590 10.836 -8.988 1.00 . A A . 125 ASN HB2 1 1
10 18232 1 1 76 ASN HB3 H 10.305 9.894 -9.734 1.00 . A A . 125 ASN HB3 1 1
10 18233 1 1 76 ASN HD21 H 8.591 9.112 -8.380 1.00 . A A . 125 ASN HD21 1 1
10 18234 1 1 76 ASN HD22 H 8.267 9.841 -6.848 1.00 . A A . 125 ASN HD22 1 1
10 18235 1 1 76 ASN N N 12.775 8.643 -9.828 1.00 . A A . 125 ASN N 1 1
10 18236 1 1 76 ASN ND2 N 8.852 9.672 -7.620 1.00 . A A . 125 ASN ND2 1 1
10 18237 1 1 76 ASN O O 10.360 7.109 -7.629 1.00 . A A . 125 ASN O 1 1
10 18238 1 1 76 ASN OD1 O 10.453 10.921 -6.695 1.00 . A A . 125 ASN OD1 1 1
10 18239 1 1 77 LYS C C 8.489 6.016 -9.863 1.00 . A A . 126 LYS C 1 1
10 18240 1 1 77 LYS CA C 9.948 5.564 -10.019 1.00 . A A . 126 LYS CA 1 1
10 18241 1 1 77 LYS CB C 10.313 4.341 -9.120 1.00 . A A . 126 LYS CB 1 1
10 18242 1 1 77 LYS CD C 11.725 3.124 -10.923 1.00 . A A . 126 LYS CD 1 1
10 18243 1 1 77 LYS CE C 10.685 2.026 -11.227 1.00 . A A . 126 LYS CE 1 1
10 18244 1 1 77 LYS CG C 11.662 3.667 -9.469 1.00 . A A . 126 LYS CG 1 1
10 18245 1 1 77 LYS H H 11.443 6.968 -10.566 1.00 . A A . 126 LYS H 1 1
10 18246 1 1 77 LYS HA H 10.072 5.264 -11.057 1.00 . A A . 126 LYS HA 1 1
10 18247 1 1 77 LYS HB2 H 10.360 4.670 -8.088 1.00 . A A . 126 LYS HB2 1 1
10 18248 1 1 77 LYS HB3 H 9.528 3.594 -9.207 1.00 . A A . 126 LYS HB3 1 1
10 18249 1 1 77 LYS HD2 H 11.567 3.949 -11.613 1.00 . A A . 126 LYS HD2 1 1
10 18250 1 1 77 LYS HD3 H 12.717 2.718 -11.093 1.00 . A A . 126 LYS HD3 1 1
10 18251 1 1 77 LYS HE2 H 9.690 2.430 -11.090 1.00 . A A . 126 LYS HE2 1 1
10 18252 1 1 77 LYS HE3 H 10.800 1.708 -12.255 1.00 . A A . 126 LYS HE3 1 1
10 18253 1 1 77 LYS HG2 H 12.455 4.396 -9.341 1.00 . A A . 126 LYS HG2 1 1
10 18254 1 1 77 LYS HG3 H 11.829 2.842 -8.779 1.00 . A A . 126 LYS HG3 1 1
10 18255 1 1 77 LYS HZ1 H 10.143 0.111 -10.596 1.00 . A A . 126 LYS HZ1 1 1
10 18256 1 1 77 LYS HZ2 H 10.690 1.108 -9.347 1.00 . A A . 126 LYS HZ2 1 1
10 18257 1 1 77 LYS HZ3 H 11.795 0.439 -10.438 1.00 . A A . 126 LYS HZ3 1 1
10 18258 1 1 77 LYS N N 10.860 6.711 -9.822 1.00 . A A . 126 LYS N 1 1
10 18259 1 1 77 LYS NZ N 10.839 0.839 -10.342 1.00 . A A . 126 LYS NZ 1 1
10 18260 1 1 77 LYS O O 7.743 5.514 -9.016 1.00 . A A . 126 LYS O 1 1
10 18261 1 1 78 LEU C C 5.731 6.515 -11.149 1.00 . A A . 127 LEU C 1 1
10 18262 1 1 78 LEU CA C 6.761 7.585 -10.727 1.00 . A A . 127 LEU CA 1 1
10 18263 1 1 78 LEU CB C 6.724 8.800 -11.698 1.00 . A A . 127 LEU CB 1 1
10 18264 1 1 78 LEU CD1 C 7.534 11.159 -12.341 1.00 . A A . 127 LEU CD1 1 1
10 18265 1 1 78 LEU CD2 C 6.851 10.642 -9.943 1.00 . A A . 127 LEU CD2 1 1
10 18266 1 1 78 LEU CG C 7.489 10.082 -11.230 1.00 . A A . 127 LEU CG 1 1
10 18267 1 1 78 LEU H H 8.802 7.401 -11.280 1.00 . A A . 127 LEU H 1 1
10 18268 1 1 78 LEU HA H 6.516 7.929 -9.727 1.00 . A A . 127 LEU HA 1 1
10 18269 1 1 78 LEU HB2 H 7.143 8.485 -12.650 1.00 . A A . 127 LEU HB2 1 1
10 18270 1 1 78 LEU HB3 H 5.687 9.074 -11.866 1.00 . A A . 127 LEU HB3 1 1
10 18271 1 1 78 LEU HD11 H 8.076 12.028 -11.992 1.00 . A A . 127 LEU HD11 1 1
10 18272 1 1 78 LEU HD12 H 6.528 11.451 -12.616 1.00 . A A . 127 LEU HD12 1 1
10 18273 1 1 78 LEU HD13 H 8.036 10.759 -13.213 1.00 . A A . 127 LEU HD13 1 1
10 18274 1 1 78 LEU HD21 H 7.391 11.521 -9.620 1.00 . A A . 127 LEU HD21 1 1
10 18275 1 1 78 LEU HD22 H 6.897 9.896 -9.159 1.00 . A A . 127 LEU HD22 1 1
10 18276 1 1 78 LEU HD23 H 5.815 10.902 -10.126 1.00 . A A . 127 LEU HD23 1 1
10 18277 1 1 78 LEU HG H 8.515 9.815 -10.998 1.00 . A A . 127 LEU HG 1 1
10 18278 1 1 78 LEU N N 8.124 7.024 -10.681 1.00 . A A . 127 LEU N 1 1
10 18279 1 1 78 LEU O O 4.598 6.506 -10.652 1.00 . A A . 127 LEU O 1 1
10 18280 1 1 79 ALA C C 6.177 3.451 -13.274 1.00 . A A . 128 ALA C 1 1
10 18281 1 1 79 ALA CA C 5.319 4.513 -12.565 1.00 . A A . 128 ALA CA 1 1
10 18282 1 1 79 ALA CB C 4.237 5.064 -13.508 1.00 . A A . 128 ALA CB 1 1
10 18283 1 1 79 ALA H H 7.079 5.672 -12.370 1.00 . A A . 128 ALA H 1 1
10 18284 1 1 79 ALA HA H 4.823 4.043 -11.720 1.00 . A A . 128 ALA HA 1 1
10 18285 1 1 79 ALA HB1 H 3.597 4.258 -13.848 1.00 . A A . 128 ALA HB1 1 1
10 18286 1 1 79 ALA HB2 H 4.698 5.538 -14.367 1.00 . A A . 128 ALA HB2 1 1
10 18287 1 1 79 ALA HB3 H 3.634 5.796 -12.985 1.00 . A A . 128 ALA HB3 1 1
10 18288 1 1 79 ALA N N 6.159 5.609 -12.047 1.00 . A A . 128 ALA N 1 1
10 18289 1 1 79 ALA O O 7.403 3.599 -13.403 1.00 . A A . 128 ALA O 1 1
10 18290 1 1 80 GLN C C 5.955 1.376 -15.928 1.00 . A A . 129 GLN C 1 1
10 18291 1 1 80 GLN CA C 6.115 1.231 -14.405 1.00 . A A . 129 GLN CA 1 1
10 18292 1 1 80 GLN CB C 5.443 -0.083 -13.911 1.00 . A A . 129 GLN CB 1 1
10 18293 1 1 80 GLN CD C 7.048 -0.529 -11.963 1.00 . A A . 129 GLN CD 1 1
10 18294 1 1 80 GLN CG C 5.590 -0.355 -12.402 1.00 . A A . 129 GLN CG 1 1
10 18295 1 1 80 GLN H H 4.535 2.362 -13.578 1.00 . A A . 129 GLN H 1 1
10 18296 1 1 80 GLN HA H 7.178 1.201 -14.155 1.00 . A A . 129 GLN HA 1 1
10 18297 1 1 80 GLN HB2 H 4.379 -0.039 -14.138 1.00 . A A . 129 GLN HB2 1 1
10 18298 1 1 80 GLN HB3 H 5.873 -0.923 -14.450 1.00 . A A . 129 GLN HB3 1 1
10 18299 1 1 80 GLN HE21 H 6.970 -2.471 -12.364 1.00 . A A . 129 GLN HE21 1 1
10 18300 1 1 80 GLN HE22 H 8.482 -1.887 -11.769 1.00 . A A . 129 GLN HE22 1 1
10 18301 1 1 80 GLN HG2 H 5.160 0.477 -11.852 1.00 . A A . 129 GLN HG2 1 1
10 18302 1 1 80 GLN HG3 H 5.041 -1.257 -12.152 1.00 . A A . 129 GLN HG3 1 1
10 18303 1 1 80 GLN N N 5.503 2.378 -13.716 1.00 . A A . 129 GLN N 1 1
10 18304 1 1 80 GLN NE2 N 7.551 -1.751 -12.040 1.00 . A A . 129 GLN NE2 1 1
10 18305 1 1 80 GLN O O 4.827 1.434 -16.437 1.00 . A A . 129 GLN O 1 1
10 18306 1 1 80 GLN OE1 O 7.722 0.431 -11.582 1.00 . A A . 129 GLN OE1 1 1
10 18307 1 1 81 ILE C C 7.530 0.055 -18.587 1.00 . A A . 130 ILE C 1 1
10 18308 1 1 81 ILE CA C 7.106 1.461 -18.120 1.00 . A A . 130 ILE CA 1 1
10 18309 1 1 81 ILE CB C 8.057 2.555 -18.778 1.00 . A A . 130 ILE CB 1 1
10 18310 1 1 81 ILE CD1 C 8.362 4.289 -16.839 1.00 . A A . 130 ILE CD1 1 1
10 18311 1 1 81 ILE CG1 C 7.782 4.001 -18.219 1.00 . A A . 130 ILE CG1 1 1
10 18312 1 1 81 ILE CG2 C 7.912 2.535 -20.329 1.00 . A A . 130 ILE CG2 1 1
10 18313 1 1 81 ILE H H 7.946 1.533 -16.171 1.00 . A A . 130 ILE H 1 1
10 18314 1 1 81 ILE HA H 6.087 1.651 -18.472 1.00 . A A . 130 ILE HA 1 1
10 18315 1 1 81 ILE HB H 9.091 2.282 -18.546 1.00 . A A . 130 ILE HB 1 1
10 18316 1 1 81 ILE HD11 H 9.436 4.180 -16.865 1.00 . A A . 130 ILE HD11 1 1
10 18317 1 1 81 ILE HD12 H 7.945 3.602 -16.115 1.00 . A A . 130 ILE HD12 1 1
10 18318 1 1 81 ILE HD13 H 8.111 5.298 -16.554 1.00 . A A . 130 ILE HD13 1 1
10 18319 1 1 81 ILE HG12 H 8.205 4.737 -18.892 1.00 . A A . 130 ILE HG12 1 1
10 18320 1 1 81 ILE HG13 H 6.709 4.164 -18.164 1.00 . A A . 130 ILE HG13 1 1
10 18321 1 1 81 ILE HG21 H 8.170 1.552 -20.706 1.00 . A A . 130 ILE HG21 1 1
10 18322 1 1 81 ILE HG22 H 8.578 3.264 -20.773 1.00 . A A . 130 ILE HG22 1 1
10 18323 1 1 81 ILE HG23 H 6.892 2.765 -20.607 1.00 . A A . 130 ILE HG23 1 1
10 18324 1 1 81 ILE N N 7.092 1.468 -16.648 1.00 . A A . 130 ILE N 1 1
10 18325 1 1 81 ILE O O 8.709 -0.319 -18.497 1.00 . A A . 130 ILE O 1 1
10 18326 1 1 82 GLU C C 7.297 -1.799 -21.102 1.00 . A A . 131 GLU C 1 1
10 18327 1 1 82 GLU CA C 6.734 -2.028 -19.676 1.00 . A A . 131 GLU CA 1 1
10 18328 1 1 82 GLU CB C 5.364 -2.770 -19.727 1.00 . A A . 131 GLU CB 1 1
10 18329 1 1 82 GLU CD C 4.005 -4.822 -20.449 1.00 . A A . 131 GLU CD 1 1
10 18330 1 1 82 GLU CG C 5.395 -4.170 -20.370 1.00 . A A . 131 GLU CG 1 1
10 18331 1 1 82 GLU H H 5.613 -0.412 -18.893 1.00 . A A . 131 GLU H 1 1
10 18332 1 1 82 GLU HA H 7.443 -2.609 -19.089 1.00 . A A . 131 GLU HA 1 1
10 18333 1 1 82 GLU HB2 H 4.995 -2.881 -18.713 1.00 . A A . 131 GLU HB2 1 1
10 18334 1 1 82 GLU HB3 H 4.661 -2.158 -20.281 1.00 . A A . 131 GLU HB3 1 1
10 18335 1 1 82 GLU HG2 H 5.803 -4.081 -21.373 1.00 . A A . 131 GLU HG2 1 1
10 18336 1 1 82 GLU HG3 H 6.055 -4.806 -19.788 1.00 . A A . 131 GLU HG3 1 1
10 18337 1 1 82 GLU N N 6.533 -0.728 -19.018 1.00 . A A . 131 GLU N 1 1
10 18338 1 1 82 GLU O O 7.205 -0.691 -21.623 1.00 . A A . 131 GLU O 1 1
10 18339 1 1 82 GLU OE1 O 3.265 -4.549 -21.419 1.00 . A A . 131 GLU OE1 1 1
10 18340 1 1 82 GLU OE2 O 3.638 -5.593 -19.531 1.00 . A A . 131 GLU OE2 1 1
10 18341 1 1 83 GLY C C 7.974 -4.140 -23.778 1.00 . A A . 132 GLY C 1 1
10 18342 1 1 83 GLY CA C 8.295 -2.810 -23.115 1.00 . A A . 132 GLY CA 1 1
10 18343 1 1 83 GLY H H 8.064 -3.642 -21.184 1.00 . A A . 132 GLY H 1 1
10 18344 1 1 83 GLY HA2 H 7.778 -2.009 -23.641 1.00 . A A . 132 GLY HA2 1 1
10 18345 1 1 83 GLY HA3 H 9.361 -2.636 -23.173 1.00 . A A . 132 GLY HA3 1 1
10 18346 1 1 83 GLY N N 7.892 -2.833 -21.705 1.00 . A A . 132 GLY N 1 1
10 18347 1 1 83 GLY O O 8.012 -5.181 -23.116 1.00 . A A . 132 GLY O 1 1
10 18348 1 1 84 VAL C C 7.847 -5.018 -27.327 1.00 . A A . 133 VAL C 1 1
10 18349 1 1 84 VAL CA C 7.331 -5.294 -25.903 1.00 . A A . 133 VAL CA 1 1
10 18350 1 1 84 VAL CB C 5.783 -5.653 -25.977 1.00 . A A . 133 VAL CB 1 1
10 18351 1 1 84 VAL CG1 C 5.521 -6.896 -26.877 1.00 . A A . 133 VAL CG1 1 1
10 18352 1 1 84 VAL CG2 C 5.164 -5.863 -24.569 1.00 . A A . 133 VAL CG2 1 1
10 18353 1 1 84 VAL H H 7.546 -3.228 -25.498 1.00 . A A . 133 VAL H 1 1
10 18354 1 1 84 VAL HA H 7.869 -6.146 -25.486 1.00 . A A . 133 VAL HA 1 1
10 18355 1 1 84 VAL HB H 5.273 -4.807 -26.436 1.00 . A A . 133 VAL HB 1 1
10 18356 1 1 84 VAL HG11 H 6.041 -7.758 -26.476 1.00 . A A . 133 VAL HG11 1 1
10 18357 1 1 84 VAL HG12 H 5.877 -6.702 -27.882 1.00 . A A . 133 VAL HG12 1 1
10 18358 1 1 84 VAL HG13 H 4.459 -7.105 -26.915 1.00 . A A . 133 VAL HG13 1 1
10 18359 1 1 84 VAL HG21 H 5.671 -6.676 -24.062 1.00 . A A . 133 VAL HG21 1 1
10 18360 1 1 84 VAL HG22 H 4.112 -6.101 -24.658 1.00 . A A . 133 VAL HG22 1 1
10 18361 1 1 84 VAL HG23 H 5.273 -4.957 -23.984 1.00 . A A . 133 VAL HG23 1 1
10 18362 1 1 84 VAL N N 7.618 -4.101 -25.072 1.00 . A A . 133 VAL N 1 1
10 18363 1 1 84 VAL O O 7.509 -3.977 -27.916 1.00 . A A . 133 VAL O 1 1
10 18364 1 1 85 VAL C C 8.370 -6.983 -30.061 1.00 . A A . 134 VAL C 1 1
10 18365 1 1 85 VAL CA C 9.141 -5.903 -29.261 1.00 . A A . 134 VAL CA 1 1
10 18366 1 1 85 VAL CB C 10.695 -6.169 -29.388 1.00 . A A . 134 VAL CB 1 1
10 18367 1 1 85 VAL CG1 C 11.179 -6.029 -30.858 1.00 . A A . 134 VAL CG1 1 1
10 18368 1 1 85 VAL CG2 C 11.508 -5.258 -28.437 1.00 . A A . 134 VAL CG2 1 1
10 18369 1 1 85 VAL H H 8.997 -6.653 -27.289 1.00 . A A . 134 VAL H 1 1
10 18370 1 1 85 VAL HA H 8.930 -4.920 -29.683 1.00 . A A . 134 VAL HA 1 1
10 18371 1 1 85 VAL HB H 10.878 -7.202 -29.085 1.00 . A A . 134 VAL HB 1 1
10 18372 1 1 85 VAL HG11 H 12.242 -6.239 -30.920 1.00 . A A . 134 VAL HG11 1 1
10 18373 1 1 85 VAL HG12 H 10.996 -5.023 -31.213 1.00 . A A . 134 VAL HG12 1 1
10 18374 1 1 85 VAL HG13 H 10.644 -6.730 -31.488 1.00 . A A . 134 VAL HG13 1 1
10 18375 1 1 85 VAL HG21 H 11.340 -4.219 -28.691 1.00 . A A . 134 VAL HG21 1 1
10 18376 1 1 85 VAL HG22 H 12.566 -5.479 -28.526 1.00 . A A . 134 VAL HG22 1 1
10 18377 1 1 85 VAL HG23 H 11.196 -5.432 -27.416 1.00 . A A . 134 VAL HG23 1 1
10 18378 1 1 85 VAL N N 8.679 -5.929 -27.861 1.00 . A A . 134 VAL N 1 1
10 18379 1 1 85 VAL O O 8.724 -8.168 -29.985 1.00 . A A . 134 VAL O 1 1
10 18380 1 1 86 PRO C C 7.387 -7.718 -33.046 1.00 . A A . 135 PRO C 1 1
10 18381 1 1 86 PRO CA C 6.578 -7.515 -31.740 1.00 . A A . 135 PRO CA 1 1
10 18382 1 1 86 PRO CB C 5.214 -6.803 -32.011 1.00 . A A . 135 PRO CB 1 1
10 18383 1 1 86 PRO CD C 6.585 -5.290 -30.750 1.00 . A A . 135 PRO CD 1 1
10 18384 1 1 86 PRO CG C 5.150 -5.670 -31.022 1.00 . A A . 135 PRO CG 1 1
10 18385 1 1 86 PRO HA H 6.400 -8.481 -31.280 1.00 . A A . 135 PRO HA 1 1
10 18386 1 1 86 PRO HB2 H 5.174 -6.435 -33.034 1.00 . A A . 135 PRO HB2 1 1
10 18387 1 1 86 PRO HB3 H 4.399 -7.502 -31.859 1.00 . A A . 135 PRO HB3 1 1
10 18388 1 1 86 PRO HD2 H 6.962 -4.624 -31.518 1.00 . A A . 135 PRO HD2 1 1
10 18389 1 1 86 PRO HD3 H 6.681 -4.831 -29.774 1.00 . A A . 135 PRO HD3 1 1
10 18390 1 1 86 PRO HG2 H 4.606 -4.829 -31.445 1.00 . A A . 135 PRO HG2 1 1
10 18391 1 1 86 PRO HG3 H 4.665 -5.999 -30.107 1.00 . A A . 135 PRO HG3 1 1
10 18392 1 1 86 PRO N N 7.273 -6.602 -30.797 1.00 . A A . 135 PRO N 1 1
10 18393 1 1 86 PRO O O 7.103 -8.629 -33.825 1.00 . A A . 135 PRO O 1 1
10 18394 1 1 87 PHE C C 10.299 -7.962 -34.444 1.00 . A A . 136 PHE C 1 1
10 18395 1 1 87 PHE CA C 9.249 -6.831 -34.462 1.00 . A A . 136 PHE CA 1 1
10 18396 1 1 87 PHE CB C 9.941 -5.450 -34.602 1.00 . A A . 136 PHE CB 1 1
10 18397 1 1 87 PHE CD1 C 8.352 -3.669 -33.715 1.00 . A A . 136 PHE CD1 1 1
10 18398 1 1 87 PHE CD2 C 8.597 -3.872 -36.084 1.00 . A A . 136 PHE CD2 1 1
10 18399 1 1 87 PHE CE1 C 7.437 -2.652 -33.898 1.00 . A A . 136 PHE CE1 1 1
10 18400 1 1 87 PHE CE2 C 7.675 -2.857 -36.262 1.00 . A A . 136 PHE CE2 1 1
10 18401 1 1 87 PHE CG C 8.949 -4.303 -34.804 1.00 . A A . 136 PHE CG 1 1
10 18402 1 1 87 PHE CZ C 7.102 -2.244 -35.171 1.00 . A A . 136 PHE CZ 1 1
10 18403 1 1 87 PHE H H 8.579 -6.181 -32.561 1.00 . A A . 136 PHE H 1 1
10 18404 1 1 87 PHE HA H 8.598 -6.978 -35.321 1.00 . A A . 136 PHE HA 1 1
10 18405 1 1 87 PHE HB2 H 10.523 -5.246 -33.708 1.00 . A A . 136 PHE HB2 1 1
10 18406 1 1 87 PHE HB3 H 10.614 -5.470 -35.454 1.00 . A A . 136 PHE HB3 1 1
10 18407 1 1 87 PHE HD1 H 8.611 -3.986 -32.708 1.00 . A A . 136 PHE HD1 1 1
10 18408 1 1 87 PHE HD2 H 9.047 -4.347 -36.950 1.00 . A A . 136 PHE HD2 1 1
10 18409 1 1 87 PHE HE1 H 6.985 -2.168 -33.040 1.00 . A A . 136 PHE HE1 1 1
10 18410 1 1 87 PHE HE2 H 7.410 -2.535 -37.260 1.00 . A A . 136 PHE HE2 1 1
10 18411 1 1 87 PHE HZ H 6.378 -1.448 -35.312 1.00 . A A . 136 PHE HZ 1 1
10 18412 1 1 87 PHE N N 8.398 -6.846 -33.255 1.00 . A A . 136 PHE N 1 1
10 18413 1 1 87 PHE O O 10.921 -8.236 -35.474 1.00 . A A . 136 PHE O 1 1
10 18414 1 1 88 GLY C C 12.801 -9.650 -33.599 1.00 . A A . 137 GLY C 1 1
10 18415 1 1 88 GLY CA C 11.358 -9.766 -33.102 1.00 . A A . 137 GLY CA 1 1
10 18416 1 1 88 GLY H H 10.091 -8.188 -32.458 1.00 . A A . 137 GLY H 1 1
10 18417 1 1 88 GLY HA2 H 11.388 -10.022 -32.055 1.00 . A A . 137 GLY HA2 1 1
10 18418 1 1 88 GLY HA3 H 10.872 -10.577 -33.633 1.00 . A A . 137 GLY HA3 1 1
10 18419 1 1 88 GLY N N 10.523 -8.562 -33.253 1.00 . A A . 137 GLY N 1 1
10 18420 1 1 88 GLY O O 13.437 -10.674 -33.878 1.00 . A A . 137 GLY O 1 1
10 18421 1 1 89 ALA C C 14.980 -8.679 -35.599 1.00 . A A . 138 ALA C 1 1
10 18422 1 1 89 ALA CA C 14.677 -8.090 -34.196 1.00 . A A . 138 ALA CA 1 1
10 18423 1 1 89 ALA CB C 15.732 -8.533 -33.158 1.00 . A A . 138 ALA CB 1 1
10 18424 1 1 89 ALA H H 12.722 -7.653 -33.474 1.00 . A A . 138 ALA H 1 1
10 18425 1 1 89 ALA HA H 14.740 -7.010 -34.274 1.00 . A A . 138 ALA HA 1 1
10 18426 1 1 89 ALA HB1 H 16.722 -8.234 -33.483 1.00 . A A . 138 ALA HB1 1 1
10 18427 1 1 89 ALA HB2 H 15.706 -9.607 -33.043 1.00 . A A . 138 ALA HB2 1 1
10 18428 1 1 89 ALA HB3 H 15.517 -8.070 -32.203 1.00 . A A . 138 ALA HB3 1 1
10 18429 1 1 89 ALA N N 13.304 -8.399 -33.718 1.00 . A A . 138 ALA N 1 1
10 18430 1 1 89 ALA O O 16.146 -8.952 -35.930 1.00 . A A . 138 ALA O 1 1
10 18431 1 1 90 ASN C C 14.840 -8.095 -38.625 1.00 . A A . 139 ASN C 1 1
10 18432 1 1 90 ASN CA C 14.105 -9.218 -37.874 1.00 . A A . 139 ASN CA 1 1
10 18433 1 1 90 ASN CB C 12.750 -9.517 -38.579 1.00 . A A . 139 ASN CB 1 1
10 18434 1 1 90 ASN CG C 11.995 -10.697 -37.967 1.00 . A A . 139 ASN CG 1 1
10 18435 1 1 90 ASN H H 13.022 -8.709 -36.096 1.00 . A A . 139 ASN H 1 1
10 18436 1 1 90 ASN HA H 14.723 -10.113 -37.902 1.00 . A A . 139 ASN HA 1 1
10 18437 1 1 90 ASN HB2 H 12.114 -8.640 -38.524 1.00 . A A . 139 ASN HB2 1 1
10 18438 1 1 90 ASN HB3 H 12.936 -9.740 -39.625 1.00 . A A . 139 ASN HB3 1 1
10 18439 1 1 90 ASN HD21 H 10.728 -9.477 -37.049 1.00 . A A . 139 ASN HD21 1 1
10 18440 1 1 90 ASN HD22 H 10.466 -11.161 -36.787 1.00 . A A . 139 ASN HD22 1 1
10 18441 1 1 90 ASN N N 13.928 -8.839 -36.443 1.00 . A A . 139 ASN N 1 1
10 18442 1 1 90 ASN ND2 N 10.960 -10.418 -37.189 1.00 . A A . 139 ASN ND2 1 1
10 18443 1 1 90 ASN O O 15.553 -8.338 -39.607 1.00 . A A . 139 ASN O 1 1
10 18444 1 1 90 ASN OD1 O 12.313 -11.855 -38.230 1.00 . A A . 139 ASN OD1 1 1
10 18445 1 1 91 ASN C C 16.745 -5.656 -37.949 1.00 . A A . 140 ASN C 1 1
10 18446 1 1 91 ASN CA C 15.346 -5.675 -38.583 1.00 . A A . 140 ASN CA 1 1
10 18447 1 1 91 ASN CB C 14.547 -4.412 -38.167 1.00 . A A . 140 ASN CB 1 1
10 18448 1 1 91 ASN CG C 13.118 -4.412 -38.713 1.00 . A A . 140 ASN CG 1 1
10 18449 1 1 91 ASN H H 13.962 -6.758 -37.434 1.00 . A A . 140 ASN H 1 1
10 18450 1 1 91 ASN HA H 15.436 -5.707 -39.667 1.00 . A A . 140 ASN HA 1 1
10 18451 1 1 91 ASN HB2 H 14.499 -4.357 -37.087 1.00 . A A . 140 ASN HB2 1 1
10 18452 1 1 91 ASN HB3 H 15.056 -3.526 -38.535 1.00 . A A . 140 ASN HB3 1 1
10 18453 1 1 91 ASN HD21 H 13.722 -3.536 -40.389 1.00 . A A . 140 ASN HD21 1 1
10 18454 1 1 91 ASN HD22 H 12.034 -3.895 -40.293 1.00 . A A . 140 ASN HD22 1 1
10 18455 1 1 91 ASN N N 14.631 -6.865 -38.139 1.00 . A A . 140 ASN N 1 1
10 18456 1 1 91 ASN ND2 N 12.940 -3.890 -39.914 1.00 . A A . 140 ASN ND2 1 1
10 18457 1 1 91 ASN O O 16.865 -5.653 -36.720 1.00 . A A . 140 ASN O 1 1
10 18458 1 1 91 ASN OD1 O 12.185 -4.882 -38.054 1.00 . A A . 140 ASN OD1 1 1
10 18459 1 1 92 ALA C C 19.509 -4.142 -37.889 1.00 . A A . 141 ALA C 1 1
10 18460 1 1 92 ALA CA C 19.192 -5.581 -38.344 1.00 . A A . 141 ALA CA 1 1
10 18461 1 1 92 ALA CB C 20.146 -6.016 -39.467 1.00 . A A . 141 ALA CB 1 1
10 18462 1 1 92 ALA H H 17.612 -5.778 -39.755 1.00 . A A . 141 ALA H 1 1
10 18463 1 1 92 ALA HA H 19.329 -6.259 -37.503 1.00 . A A . 141 ALA HA 1 1
10 18464 1 1 92 ALA HB1 H 21.171 -5.984 -39.113 1.00 . A A . 141 ALA HB1 1 1
10 18465 1 1 92 ALA HB2 H 20.043 -5.351 -40.316 1.00 . A A . 141 ALA HB2 1 1
10 18466 1 1 92 ALA HB3 H 19.910 -7.026 -39.776 1.00 . A A . 141 ALA HB3 1 1
10 18467 1 1 92 ALA N N 17.789 -5.684 -38.795 1.00 . A A . 141 ALA N 1 1
10 18468 1 1 92 ALA O O 20.355 -3.924 -37.018 1.00 . A A . 141 ALA O 1 1
10 18469 1 1 93 PHE C C 17.941 -1.390 -37.031 1.00 . A A . 142 PHE C 1 1
10 18470 1 1 93 PHE CA C 18.911 -1.740 -38.175 1.00 . A A . 142 PHE CA 1 1
10 18471 1 1 93 PHE CB C 18.596 -0.876 -39.430 1.00 . A A . 142 PHE CB 1 1
10 18472 1 1 93 PHE CD1 C 20.752 -0.360 -40.667 1.00 . A A . 142 PHE CD1 1 1
10 18473 1 1 93 PHE CD2 C 19.299 -2.018 -41.591 1.00 . A A . 142 PHE CD2 1 1
10 18474 1 1 93 PHE CE1 C 21.637 -0.558 -41.707 1.00 . A A . 142 PHE CE1 1 1
10 18475 1 1 93 PHE CE2 C 20.183 -2.213 -42.631 1.00 . A A . 142 PHE CE2 1 1
10 18476 1 1 93 PHE CG C 19.568 -1.091 -40.586 1.00 . A A . 142 PHE CG 1 1
10 18477 1 1 93 PHE CZ C 21.350 -1.481 -42.693 1.00 . A A . 142 PHE CZ 1 1
10 18478 1 1 93 PHE H H 18.207 -3.430 -39.234 1.00 . A A . 142 PHE H 1 1
10 18479 1 1 93 PHE HA H 19.928 -1.530 -37.844 1.00 . A A . 142 PHE HA 1 1
10 18480 1 1 93 PHE HB2 H 17.595 -1.109 -39.777 1.00 . A A . 142 PHE HB2 1 1
10 18481 1 1 93 PHE HB3 H 18.628 0.173 -39.153 1.00 . A A . 142 PHE HB3 1 1
10 18482 1 1 93 PHE HD1 H 20.981 0.367 -39.898 1.00 . A A . 142 PHE HD1 1 1
10 18483 1 1 93 PHE HD2 H 18.380 -2.596 -41.549 1.00 . A A . 142 PHE HD2 1 1
10 18484 1 1 93 PHE HE1 H 22.553 0.017 -41.756 1.00 . A A . 142 PHE HE1 1 1
10 18485 1 1 93 PHE HE2 H 19.960 -2.938 -43.404 1.00 . A A . 142 PHE HE2 1 1
10 18486 1 1 93 PHE HZ H 22.047 -1.636 -43.509 1.00 . A A . 142 PHE HZ 1 1
10 18487 1 1 93 PHE N N 18.815 -3.171 -38.514 1.00 . A A . 142 PHE N 1 1
10 18488 1 1 93 PHE O O 17.292 -2.268 -36.461 1.00 . A A . 142 PHE O 1 1
10 18489 1 1 94 THR C C 15.501 0.203 -35.926 1.00 . A A . 143 THR C 1 1
10 18490 1 1 94 THR CA C 17.007 0.436 -35.649 1.00 . A A . 143 THR CA 1 1
10 18491 1 1 94 THR CB C 17.318 1.960 -35.485 1.00 . A A . 143 THR CB 1 1
10 18492 1 1 94 THR CG2 C 16.467 2.639 -34.406 1.00 . A A . 143 THR CG2 1 1
10 18493 1 1 94 THR H H 18.304 0.560 -37.304 1.00 . A A . 143 THR H 1 1
10 18494 1 1 94 THR HA H 17.296 -0.077 -34.735 1.00 . A A . 143 THR HA 1 1
10 18495 1 1 94 THR HB H 17.120 2.451 -36.434 1.00 . A A . 143 THR HB 1 1
10 18496 1 1 94 THR HG1 H 18.958 1.476 -34.502 1.00 . A A . 143 THR HG1 1 1
10 18497 1 1 94 THR HG21 H 16.642 2.172 -33.445 1.00 . A A . 143 THR HG21 1 1
10 18498 1 1 94 THR HG22 H 15.413 2.553 -34.653 1.00 . A A . 143 THR HG22 1 1
10 18499 1 1 94 THR HG23 H 16.731 3.683 -34.340 1.00 . A A . 143 THR HG23 1 1
10 18500 1 1 94 THR N N 17.820 -0.085 -36.748 1.00 . A A . 143 THR N 1 1
10 18501 1 1 94 THR O O 14.960 0.708 -36.911 1.00 . A A . 143 THR O 1 1
10 18502 1 1 94 THR OG1 O 18.705 2.126 -35.167 1.00 . A A . 143 THR OG1 1 1
10 18503 1 1 95 MET C C 12.597 -0.232 -34.091 1.00 . A A . 144 MET C 1 1
10 18504 1 1 95 MET CA C 13.421 -0.957 -35.180 1.00 . A A . 144 MET CA 1 1
10 18505 1 1 95 MET CB C 13.233 -2.509 -35.104 1.00 . A A . 144 MET CB 1 1
10 18506 1 1 95 MET CE C 14.092 -3.712 -31.150 1.00 . A A . 144 MET CE 1 1
10 18507 1 1 95 MET CG C 13.860 -3.207 -33.884 1.00 . A A . 144 MET CG 1 1
10 18508 1 1 95 MET H H 15.356 -0.956 -34.298 1.00 . A A . 144 MET H 1 1
10 18509 1 1 95 MET HA H 13.068 -0.616 -36.154 1.00 . A A . 144 MET HA 1 1
10 18510 1 1 95 MET HB2 H 12.173 -2.731 -35.099 1.00 . A A . 144 MET HB2 1 1
10 18511 1 1 95 MET HB3 H 13.665 -2.948 -35.998 1.00 . A A . 144 MET HB3 1 1
10 18512 1 1 95 MET HE1 H 13.709 -3.577 -30.151 1.00 . A A . 144 MET HE1 1 1
10 18513 1 1 95 MET HE2 H 15.105 -3.333 -31.203 1.00 . A A . 144 MET HE2 1 1
10 18514 1 1 95 MET HE3 H 14.089 -4.765 -31.399 1.00 . A A . 144 MET HE3 1 1
10 18515 1 1 95 MET HG2 H 13.808 -4.277 -34.030 1.00 . A A . 144 MET HG2 1 1
10 18516 1 1 95 MET HG3 H 14.903 -2.914 -33.815 1.00 . A A . 144 MET HG3 1 1
10 18517 1 1 95 MET N N 14.855 -0.601 -35.061 1.00 . A A . 144 MET N 1 1
10 18518 1 1 95 MET O O 13.164 0.189 -33.078 1.00 . A A . 144 MET O 1 1
10 18519 1 1 95 MET SD S 13.055 -2.818 -32.310 1.00 . A A . 144 MET SD 1 1
10 18520 1 1 96 PRO C C 10.115 -0.375 -32.050 1.00 . A A . 145 PRO C 1 1
10 18521 1 1 96 PRO CA C 10.351 0.552 -33.267 1.00 . A A . 145 PRO CA 1 1
10 18522 1 1 96 PRO CB C 9.026 0.839 -34.035 1.00 . A A . 145 PRO CB 1 1
10 18523 1 1 96 PRO CD C 10.505 -0.279 -35.559 1.00 . A A . 145 PRO CD 1 1
10 18524 1 1 96 PRO CG C 9.389 0.735 -35.488 1.00 . A A . 145 PRO CG 1 1
10 18525 1 1 96 PRO HA H 10.762 1.494 -32.906 1.00 . A A . 145 PRO HA 1 1
10 18526 1 1 96 PRO HB2 H 8.266 0.112 -33.766 1.00 . A A . 145 PRO HB2 1 1
10 18527 1 1 96 PRO HB3 H 8.662 1.834 -33.791 1.00 . A A . 145 PRO HB3 1 1
10 18528 1 1 96 PRO HD2 H 10.107 -1.290 -35.577 1.00 . A A . 145 PRO HD2 1 1
10 18529 1 1 96 PRO HD3 H 11.130 -0.102 -36.425 1.00 . A A . 145 PRO HD3 1 1
10 18530 1 1 96 PRO HG2 H 8.532 0.402 -36.068 1.00 . A A . 145 PRO HG2 1 1
10 18531 1 1 96 PRO HG3 H 9.731 1.698 -35.859 1.00 . A A . 145 PRO HG3 1 1
10 18532 1 1 96 PRO N N 11.251 -0.028 -34.300 1.00 . A A . 145 PRO N 1 1
10 18533 1 1 96 PRO O O 10.221 -1.601 -32.150 1.00 . A A . 145 PRO O 1 1
10 18534 1 1 97 LEU C C 8.088 0.040 -29.159 1.00 . A A . 146 LEU C 1 1
10 18535 1 1 97 LEU CA C 9.460 -0.440 -29.643 1.00 . A A . 146 LEU CA 1 1
10 18536 1 1 97 LEU CB C 10.545 -0.136 -28.571 1.00 . A A . 146 LEU CB 1 1
10 18537 1 1 97 LEU CD1 C 10.173 -2.201 -27.082 1.00 . A A . 146 LEU CD1 1 1
10 18538 1 1 97 LEU CD2 C 11.385 -0.183 -26.128 1.00 . A A . 146 LEU CD2 1 1
10 18539 1 1 97 LEU CG C 10.292 -0.671 -27.116 1.00 . A A . 146 LEU CG 1 1
10 18540 1 1 97 LEU H H 9.748 1.228 -30.914 1.00 . A A . 146 LEU H 1 1
10 18541 1 1 97 LEU HA H 9.422 -1.515 -29.825 1.00 . A A . 146 LEU HA 1 1
10 18542 1 1 97 LEU HB2 H 11.482 -0.554 -28.924 1.00 . A A . 146 LEU HB2 1 1
10 18543 1 1 97 LEU HB3 H 10.665 0.941 -28.518 1.00 . A A . 146 LEU HB3 1 1
10 18544 1 1 97 LEU HD11 H 9.984 -2.529 -26.068 1.00 . A A . 146 LEU HD11 1 1
10 18545 1 1 97 LEU HD12 H 11.092 -2.651 -27.437 1.00 . A A . 146 LEU HD12 1 1
10 18546 1 1 97 LEU HD13 H 9.353 -2.519 -27.713 1.00 . A A . 146 LEU HD13 1 1
10 18547 1 1 97 LEU HD21 H 12.356 -0.552 -26.439 1.00 . A A . 146 LEU HD21 1 1
10 18548 1 1 97 LEU HD22 H 11.166 -0.549 -25.133 1.00 . A A . 146 LEU HD22 1 1
10 18549 1 1 97 LEU HD23 H 11.402 0.898 -26.109 1.00 . A A . 146 LEU HD23 1 1
10 18550 1 1 97 LEU HG H 9.345 -0.274 -26.767 1.00 . A A . 146 LEU HG 1 1
10 18551 1 1 97 LEU N N 9.784 0.249 -30.907 1.00 . A A . 146 LEU N 1 1
10 18552 1 1 97 LEU O O 7.796 1.242 -29.201 1.00 . A A . 146 LEU O 1 1
10 18553 1 1 98 HIS C C 6.088 -0.765 -26.611 1.00 . A A . 147 HIS C 1 1
10 18554 1 1 98 HIS CA C 5.945 -0.600 -28.124 1.00 . A A . 147 HIS CA 1 1
10 18555 1 1 98 HIS CB C 4.837 -1.538 -28.678 1.00 . A A . 147 HIS CB 1 1
10 18556 1 1 98 HIS CD2 C 5.277 -1.837 -31.215 1.00 . A A . 147 HIS CD2 1 1
10 18557 1 1 98 HIS CE1 C 3.588 -0.680 -31.983 1.00 . A A . 147 HIS CE1 1 1
10 18558 1 1 98 HIS CG C 4.587 -1.375 -30.150 1.00 . A A . 147 HIS CG 1 1
10 18559 1 1 98 HIS H H 7.520 -1.847 -28.800 1.00 . A A . 147 HIS H 1 1
10 18560 1 1 98 HIS HA H 5.683 0.436 -28.350 1.00 . A A . 147 HIS HA 1 1
10 18561 1 1 98 HIS HB2 H 5.119 -2.571 -28.509 1.00 . A A . 147 HIS HB2 1 1
10 18562 1 1 98 HIS HB3 H 3.905 -1.340 -28.161 1.00 . A A . 147 HIS HB3 1 1
10 18563 1 1 98 HIS HD1 H 2.834 -0.206 -30.144 1.00 . A A . 147 HIS HD1 1 1
10 18564 1 1 98 HIS HD2 H 6.176 -2.438 -31.185 1.00 . A A . 147 HIS HD2 1 1
10 18565 1 1 98 HIS HE1 H 2.899 -0.192 -32.654 1.00 . A A . 147 HIS HE1 1 1
10 18566 1 1 98 HIS HE2 H 4.850 -1.661 -33.256 1.00 . A A . 147 HIS HE2 1 1
10 18567 1 1 98 HIS N N 7.246 -0.906 -28.732 1.00 . A A . 147 HIS N 1 1
10 18568 1 1 98 HIS ND1 N 3.533 -0.654 -30.665 1.00 . A A . 147 HIS ND1 1 1
10 18569 1 1 98 HIS NE2 N 4.640 -1.389 -32.337 1.00 . A A . 147 HIS NE2 1 1
10 18570 1 1 98 HIS O O 6.214 -1.884 -26.117 1.00 . A A . 147 HIS O 1 1
10 18571 1 1 99 MET C C 4.752 0.534 -23.884 1.00 . A A . 148 MET C 1 1
10 18572 1 1 99 MET CA C 6.173 0.370 -24.423 1.00 . A A . 148 MET CA 1 1
10 18573 1 1 99 MET CB C 7.078 1.538 -23.900 1.00 . A A . 148 MET CB 1 1
10 18574 1 1 99 MET CE C 9.451 3.061 -26.988 1.00 . A A . 148 MET CE 1 1
10 18575 1 1 99 MET CG C 8.320 1.851 -24.739 1.00 . A A . 148 MET CG 1 1
10 18576 1 1 99 MET H H 5.977 1.216 -26.360 1.00 . A A . 148 MET H 1 1
10 18577 1 1 99 MET HA H 6.576 -0.584 -24.085 1.00 . A A . 148 MET HA 1 1
10 18578 1 1 99 MET HB2 H 6.491 2.443 -23.850 1.00 . A A . 148 MET HB2 1 1
10 18579 1 1 99 MET HB3 H 7.407 1.293 -22.891 1.00 . A A . 148 MET HB3 1 1
10 18580 1 1 99 MET HE1 H 9.316 3.456 -27.983 1.00 . A A . 148 MET HE1 1 1
10 18581 1 1 99 MET HE2 H 10.125 2.217 -27.023 1.00 . A A . 148 MET HE2 1 1
10 18582 1 1 99 MET HE3 H 9.866 3.828 -26.354 1.00 . A A . 148 MET HE3 1 1
10 18583 1 1 99 MET HG2 H 8.941 2.569 -24.210 1.00 . A A . 148 MET HG2 1 1
10 18584 1 1 99 MET HG3 H 8.883 0.941 -24.896 1.00 . A A . 148 MET HG3 1 1
10 18585 1 1 99 MET N N 6.072 0.358 -25.891 1.00 . A A . 148 MET N 1 1
10 18586 1 1 99 MET O O 3.866 0.941 -24.628 1.00 . A A . 148 MET O 1 1
10 18587 1 1 99 MET SD S 7.868 2.542 -26.348 1.00 . A A . 148 MET SD 1 1
10 18588 1 1 100 THR C C 3.353 1.085 -20.668 1.00 . A A . 149 THR C 1 1
10 18589 1 1 100 THR CA C 3.196 0.352 -21.998 1.00 . A A . 149 THR CA 1 1
10 18590 1 1 100 THR CB C 2.521 -1.037 -21.768 1.00 . A A . 149 THR CB 1 1
10 18591 1 1 100 THR CG2 C 1.048 -0.900 -21.337 1.00 . A A . 149 THR CG2 1 1
10 18592 1 1 100 THR H H 5.257 -0.123 -22.069 1.00 . A A . 149 THR H 1 1
10 18593 1 1 100 THR HA H 2.560 0.942 -22.658 1.00 . A A . 149 THR HA 1 1
10 18594 1 1 100 THR HB H 3.064 -1.558 -20.985 1.00 . A A . 149 THR HB 1 1
10 18595 1 1 100 THR HG1 H 2.997 -2.678 -22.762 1.00 . A A . 149 THR HG1 1 1
10 18596 1 1 100 THR HG21 H 0.500 -0.323 -22.077 1.00 . A A . 149 THR HG21 1 1
10 18597 1 1 100 THR HG22 H 0.990 -0.400 -20.377 1.00 . A A . 149 THR HG22 1 1
10 18598 1 1 100 THR HG23 H 0.601 -1.883 -21.250 1.00 . A A . 149 THR HG23 1 1
10 18599 1 1 100 THR N N 4.521 0.211 -22.615 1.00 . A A . 149 THR N 1 1
10 18600 1 1 100 THR O O 4.203 0.723 -19.855 1.00 . A A . 149 THR O 1 1
10 18601 1 1 100 THR OG1 O 2.589 -1.828 -22.967 1.00 . A A . 149 THR OG1 1 1
10 18602 1 1 101 PHE C C 1.461 2.321 -18.276 1.00 . A A . 150 PHE C 1 1
10 18603 1 1 101 PHE CA C 2.530 2.887 -19.215 1.00 . A A . 150 PHE CA 1 1
10 18604 1 1 101 PHE CB C 2.248 4.388 -19.488 1.00 . A A . 150 PHE CB 1 1
10 18605 1 1 101 PHE CD1 C 3.650 5.761 -17.884 1.00 . A A . 150 PHE CD1 1 1
10 18606 1 1 101 PHE CD2 C 1.316 5.565 -17.424 1.00 . A A . 150 PHE CD2 1 1
10 18607 1 1 101 PHE CE1 C 3.795 6.535 -16.759 1.00 . A A . 150 PHE CE1 1 1
10 18608 1 1 101 PHE CE2 C 1.465 6.345 -16.299 1.00 . A A . 150 PHE CE2 1 1
10 18609 1 1 101 PHE CG C 2.406 5.261 -18.242 1.00 . A A . 150 PHE CG 1 1
10 18610 1 1 101 PHE CZ C 2.702 6.832 -15.969 1.00 . A A . 150 PHE CZ 1 1
10 18611 1 1 101 PHE H H 1.891 2.355 -21.151 1.00 . A A . 150 PHE H 1 1
10 18612 1 1 101 PHE HA H 3.514 2.792 -18.750 1.00 . A A . 150 PHE HA 1 1
10 18613 1 1 101 PHE HB2 H 2.939 4.747 -20.243 1.00 . A A . 150 PHE HB2 1 1
10 18614 1 1 101 PHE HB3 H 1.237 4.505 -19.864 1.00 . A A . 150 PHE HB3 1 1
10 18615 1 1 101 PHE HD1 H 4.513 5.543 -18.504 1.00 . A A . 150 PHE HD1 1 1
10 18616 1 1 101 PHE HD2 H 0.335 5.179 -17.682 1.00 . A A . 150 PHE HD2 1 1
10 18617 1 1 101 PHE HE1 H 4.771 6.919 -16.488 1.00 . A A . 150 PHE HE1 1 1
10 18618 1 1 101 PHE HE2 H 0.605 6.577 -15.680 1.00 . A A . 150 PHE HE2 1 1
10 18619 1 1 101 PHE HZ H 2.825 7.443 -15.079 1.00 . A A . 150 PHE HZ 1 1
10 18620 1 1 101 PHE N N 2.528 2.116 -20.455 1.00 . A A . 150 PHE N 1 1
10 18621 1 1 101 PHE O O 0.271 2.279 -18.625 1.00 . A A . 150 PHE O 1 1
10 18622 1 1 102 TRP C C 1.462 2.205 -14.744 1.00 . A A . 151 TRP C 1 1
10 18623 1 1 102 TRP CA C 1.050 1.434 -16.008 1.00 . A A . 151 TRP CA 1 1
10 18624 1 1 102 TRP CB C 1.242 -0.096 -15.841 1.00 . A A . 151 TRP CB 1 1
10 18625 1 1 102 TRP CD1 C -1.054 -0.895 -14.999 1.00 . A A . 151 TRP CD1 1 1
10 18626 1 1 102 TRP CD2 C 0.644 -1.400 -13.625 1.00 . A A . 151 TRP CD2 1 1
10 18627 1 1 102 TRP CE2 C -0.549 -1.899 -13.068 1.00 . A A . 151 TRP CE2 1 1
10 18628 1 1 102 TRP CE3 C 1.843 -1.591 -12.930 1.00 . A A . 151 TRP CE3 1 1
10 18629 1 1 102 TRP CG C 0.297 -0.758 -14.866 1.00 . A A . 151 TRP CG 1 1
10 18630 1 1 102 TRP CH2 C 0.612 -2.765 -11.201 1.00 . A A . 151 TRP CH2 1 1
10 18631 1 1 102 TRP CZ2 C -0.576 -2.586 -11.857 1.00 . A A . 151 TRP CZ2 1 1
10 18632 1 1 102 TRP CZ3 C 1.815 -2.272 -11.727 1.00 . A A . 151 TRP CZ3 1 1
10 18633 1 1 102 TRP H H 2.877 1.927 -16.933 1.00 . A A . 151 TRP H 1 1
10 18634 1 1 102 TRP HA H 0.011 1.654 -16.251 1.00 . A A . 151 TRP HA 1 1
10 18635 1 1 102 TRP HB2 H 1.095 -0.573 -16.800 1.00 . A A . 151 TRP HB2 1 1
10 18636 1 1 102 TRP HB3 H 2.258 -0.290 -15.514 1.00 . A A . 151 TRP HB3 1 1
10 18637 1 1 102 TRP HD1 H -1.628 -0.517 -15.833 1.00 . A A . 151 TRP HD1 1 1
10 18638 1 1 102 TRP HE1 H -2.515 -1.809 -13.794 1.00 . A A . 151 TRP HE1 1 1
10 18639 1 1 102 TRP HE3 H 2.781 -1.222 -13.323 1.00 . A A . 151 TRP HE3 1 1
10 18640 1 1 102 TRP HH2 H 0.636 -3.288 -10.253 1.00 . A A . 151 TRP HH2 1 1
10 18641 1 1 102 TRP HZ2 H -1.499 -2.969 -11.440 1.00 . A A . 151 TRP HZ2 1 1
10 18642 1 1 102 TRP HZ3 H 2.737 -2.432 -11.175 1.00 . A A . 151 TRP HZ3 1 1
10 18643 1 1 102 TRP N N 1.911 1.905 -17.092 1.00 . A A . 151 TRP N 1 1
10 18644 1 1 102 TRP NE1 N -1.567 -1.583 -13.927 1.00 . A A . 151 TRP NE1 1 1
10 18645 1 1 102 TRP O O 2.639 2.213 -14.378 1.00 . A A . 151 TRP O 1 1
10 18646 1 1 103 GLY C C -0.527 4.348 -12.431 1.00 . A A . 152 GLY C 1 1
10 18647 1 1 103 GLY CA C 0.745 3.699 -12.940 1.00 . A A . 152 GLY CA 1 1
10 18648 1 1 103 GLY H H -0.440 2.710 -14.389 1.00 . A A . 152 GLY H 1 1
10 18649 1 1 103 GLY HA2 H 1.178 3.107 -12.141 1.00 . A A . 152 GLY HA2 1 1
10 18650 1 1 103 GLY HA3 H 1.445 4.475 -13.224 1.00 . A A . 152 GLY HA3 1 1
10 18651 1 1 103 GLY N N 0.485 2.833 -14.088 1.00 . A A . 152 GLY N 1 1
10 18652 1 1 103 GLY O O -1.575 4.263 -13.074 1.00 . A A . 152 GLY O 1 1
10 18653 1 1 104 LYS C C -2.002 6.921 -11.329 1.00 . A A . 153 LYS C 1 1
10 18654 1 1 104 LYS CA C -1.586 5.620 -10.602 1.00 . A A . 153 LYS CA 1 1
10 18655 1 1 104 LYS CB C -1.244 5.894 -9.121 1.00 . A A . 153 LYS CB 1 1
10 18656 1 1 104 LYS CD C -2.348 3.755 -8.154 1.00 . A A . 153 LYS CD 1 1
10 18657 1 1 104 LYS CE C -3.620 4.526 -7.736 1.00 . A A . 153 LYS CE 1 1
10 18658 1 1 104 LYS CG C -1.073 4.639 -8.236 1.00 . A A . 153 LYS CG 1 1
10 18659 1 1 104 LYS H H 0.432 5.001 -10.808 1.00 . A A . 153 LYS H 1 1
10 18660 1 1 104 LYS HA H -2.419 4.927 -10.643 1.00 . A A . 153 LYS HA 1 1
10 18661 1 1 104 LYS HB2 H -0.323 6.461 -9.080 1.00 . A A . 153 LYS HB2 1 1
10 18662 1 1 104 LYS HB3 H -2.031 6.500 -8.690 1.00 . A A . 153 LYS HB3 1 1
10 18663 1 1 104 LYS HD2 H -2.523 3.306 -9.125 1.00 . A A . 153 LYS HD2 1 1
10 18664 1 1 104 LYS HD3 H -2.167 2.962 -7.433 1.00 . A A . 153 LYS HD3 1 1
10 18665 1 1 104 LYS HE2 H -3.905 5.200 -8.534 1.00 . A A . 153 LYS HE2 1 1
10 18666 1 1 104 LYS HE3 H -4.422 3.818 -7.568 1.00 . A A . 153 LYS HE3 1 1
10 18667 1 1 104 LYS HG2 H -0.264 4.037 -8.639 1.00 . A A . 153 LYS HG2 1 1
10 18668 1 1 104 LYS HG3 H -0.803 4.959 -7.233 1.00 . A A . 153 LYS HG3 1 1
10 18669 1 1 104 LYS HZ1 H -2.756 6.105 -6.667 1.00 . A A . 153 LYS HZ1 1 1
10 18670 1 1 104 LYS HZ2 H -3.065 4.734 -5.732 1.00 . A A . 153 LYS HZ2 1 1
10 18671 1 1 104 LYS HZ3 H -4.338 5.742 -6.195 1.00 . A A . 153 LYS HZ3 1 1
10 18672 1 1 104 LYS N N -0.438 4.971 -11.255 1.00 . A A . 153 LYS N 1 1
10 18673 1 1 104 LYS NZ N -3.430 5.331 -6.498 1.00 . A A . 153 LYS NZ 1 1
10 18674 1 1 104 LYS O O -1.243 7.445 -12.137 1.00 . A A . 153 LYS O 1 1
10 18675 1 1 105 GLU C C -3.140 9.919 -11.308 1.00 . A A . 154 GLU C 1 1
10 18676 1 1 105 GLU CA C -3.810 8.592 -11.715 1.00 . A A . 154 GLU CA 1 1
10 18677 1 1 105 GLU CB C -5.331 8.658 -11.445 1.00 . A A . 154 GLU CB 1 1
10 18678 1 1 105 GLU CD C -7.616 7.525 -11.670 1.00 . A A . 154 GLU CD 1 1
10 18679 1 1 105 GLU CG C -6.094 7.372 -11.808 1.00 . A A . 154 GLU CG 1 1
10 18680 1 1 105 GLU H H -3.710 7.024 -10.273 1.00 . A A . 154 GLU H 1 1
10 18681 1 1 105 GLU HA H -3.648 8.444 -12.783 1.00 . A A . 154 GLU HA 1 1
10 18682 1 1 105 GLU HB2 H -5.489 8.865 -10.390 1.00 . A A . 154 GLU HB2 1 1
10 18683 1 1 105 GLU HB3 H -5.750 9.481 -12.022 1.00 . A A . 154 GLU HB3 1 1
10 18684 1 1 105 GLU HG2 H -5.857 7.105 -12.835 1.00 . A A . 154 GLU HG2 1 1
10 18685 1 1 105 GLU HG3 H -5.759 6.573 -11.155 1.00 . A A . 154 GLU HG3 1 1
10 18686 1 1 105 GLU N N -3.209 7.434 -11.009 1.00 . A A . 154 GLU N 1 1
10 18687 1 1 105 GLU O O -2.907 10.808 -12.144 1.00 . A A . 154 GLU O 1 1
10 18688 1 1 105 GLU OE1 O -8.158 7.294 -10.571 1.00 . A A . 154 GLU OE1 1 1
10 18689 1 1 105 GLU OE2 O -8.280 7.911 -12.661 1.00 . A A . 154 GLU OE2 1 1
10 18690 1 1 106 GLU C C -0.680 11.234 -10.054 1.00 . A A . 155 GLU C 1 1
10 18691 1 1 106 GLU CA C -2.092 11.141 -9.420 1.00 . A A . 155 GLU CA 1 1
10 18692 1 1 106 GLU CB C -2.003 10.979 -7.865 1.00 . A A . 155 GLU CB 1 1
10 18693 1 1 106 GLU CD C -2.717 8.628 -6.971 1.00 . A A . 155 GLU CD 1 1
10 18694 1 1 106 GLU CG C -1.551 9.579 -7.345 1.00 . A A . 155 GLU CG 1 1
10 18695 1 1 106 GLU H H -3.189 9.333 -9.421 1.00 . A A . 155 GLU H 1 1
10 18696 1 1 106 GLU HA H -2.627 12.058 -9.644 1.00 . A A . 155 GLU HA 1 1
10 18697 1 1 106 GLU HB2 H -1.310 11.722 -7.483 1.00 . A A . 155 GLU HB2 1 1
10 18698 1 1 106 GLU HB3 H -2.982 11.199 -7.446 1.00 . A A . 155 GLU HB3 1 1
10 18699 1 1 106 GLU HG2 H -0.953 9.100 -8.112 1.00 . A A . 155 GLU HG2 1 1
10 18700 1 1 106 GLU HG3 H -0.921 9.725 -6.469 1.00 . A A . 155 GLU HG3 1 1
10 18701 1 1 106 GLU N N -2.859 10.031 -10.008 1.00 . A A . 155 GLU N 1 1
10 18702 1 1 106 GLU O O -0.142 12.333 -10.242 1.00 . A A . 155 GLU O 1 1
10 18703 1 1 106 GLU OE1 O -3.342 8.037 -7.876 1.00 . A A . 155 GLU OE1 1 1
10 18704 1 1 106 GLU OE2 O -3.014 8.466 -5.768 1.00 . A A . 155 GLU OE2 1 1
10 18705 1 1 107 ASN C C 1.134 10.236 -12.545 1.00 . A A . 156 ASN C 1 1
10 18706 1 1 107 ASN CA C 1.212 9.973 -11.034 1.00 . A A . 156 ASN CA 1 1
10 18707 1 1 107 ASN CB C 1.852 8.588 -10.762 1.00 . A A . 156 ASN CB 1 1
10 18708 1 1 107 ASN CG C 2.174 8.393 -9.283 1.00 . A A . 156 ASN CG 1 1
10 18709 1 1 107 ASN H H -0.620 9.242 -10.263 1.00 . A A . 156 ASN H 1 1
10 18710 1 1 107 ASN HA H 1.844 10.738 -10.582 1.00 . A A . 156 ASN HA 1 1
10 18711 1 1 107 ASN HB2 H 1.167 7.805 -11.075 1.00 . A A . 156 ASN HB2 1 1
10 18712 1 1 107 ASN HB3 H 2.775 8.488 -11.332 1.00 . A A . 156 ASN HB3 1 1
10 18713 1 1 107 ASN HD21 H 3.970 9.207 -9.528 1.00 . A A . 156 ASN HD21 1 1
10 18714 1 1 107 ASN HD22 H 3.590 8.695 -7.927 1.00 . A A . 156 ASN HD22 1 1
10 18715 1 1 107 ASN N N -0.117 10.066 -10.414 1.00 . A A . 156 ASN N 1 1
10 18716 1 1 107 ASN ND2 N 3.365 8.803 -8.872 1.00 . A A . 156 ASN ND2 1 1
10 18717 1 1 107 ASN O O 1.957 10.977 -13.066 1.00 . A A . 156 ASN O 1 1
10 18718 1 1 107 ASN OD1 O 1.352 7.898 -8.514 1.00 . A A . 156 ASN OD1 1 1
10 18719 1 1 108 ARG C C -0.047 11.112 -15.264 1.00 . A A . 157 ARG C 1 1
10 18720 1 1 108 ARG CA C 0.015 9.672 -14.713 1.00 . A A . 157 ARG CA 1 1
10 18721 1 1 108 ARG CB C -1.208 8.851 -15.236 1.00 . A A . 157 ARG CB 1 1
10 18722 1 1 108 ARG CD C -3.763 8.710 -15.589 1.00 . A A . 157 ARG CD 1 1
10 18723 1 1 108 ARG CG C -2.581 9.555 -15.104 1.00 . A A . 157 ARG CG 1 1
10 18724 1 1 108 ARG CZ C -6.236 8.834 -15.199 1.00 . A A . 157 ARG CZ 1 1
10 18725 1 1 108 ARG H H -0.603 9.241 -12.717 1.00 . A A . 157 ARG H 1 1
10 18726 1 1 108 ARG HA H 0.915 9.203 -15.078 1.00 . A A . 157 ARG HA 1 1
10 18727 1 1 108 ARG HB2 H -1.048 8.621 -16.285 1.00 . A A . 157 ARG HB2 1 1
10 18728 1 1 108 ARG HB3 H -1.250 7.917 -14.684 1.00 . A A . 157 ARG HB3 1 1
10 18729 1 1 108 ARG HD2 H -3.641 8.502 -16.648 1.00 . A A . 157 ARG HD2 1 1
10 18730 1 1 108 ARG HD3 H -3.777 7.775 -15.038 1.00 . A A . 157 ARG HD3 1 1
10 18731 1 1 108 ARG HE H -5.002 10.399 -15.360 1.00 . A A . 157 ARG HE 1 1
10 18732 1 1 108 ARG HG2 H -2.741 9.797 -14.063 1.00 . A A . 157 ARG HG2 1 1
10 18733 1 1 108 ARG HG3 H -2.554 10.478 -15.674 1.00 . A A . 157 ARG HG3 1 1
10 18734 1 1 108 ARG HH11 H -5.562 6.936 -15.403 1.00 . A A . 157 ARG HH11 1 1
10 18735 1 1 108 ARG HH12 H -7.259 7.092 -15.088 1.00 . A A . 157 ARG HH12 1 1
10 18736 1 1 108 ARG HH21 H -7.213 10.582 -14.926 1.00 . A A . 157 ARG HH21 1 1
10 18737 1 1 108 ARG HH22 H -8.190 9.154 -14.796 1.00 . A A . 157 ARG HH22 1 1
10 18738 1 1 108 ARG N N 0.110 9.664 -13.227 1.00 . A A . 157 ARG N 1 1
10 18739 1 1 108 ARG NE N -5.046 9.418 -15.383 1.00 . A A . 157 ARG NE 1 1
10 18740 1 1 108 ARG NH1 N -6.364 7.517 -15.233 1.00 . A A . 157 ARG NH1 1 1
10 18741 1 1 108 ARG NH2 N -7.299 9.582 -14.961 1.00 . A A . 157 ARG NH2 1 1
10 18742 1 1 108 ARG O O 0.441 11.388 -16.360 1.00 . A A . 157 ARG O 1 1
10 18743 1 1 109 LYS C C 0.572 14.130 -14.763 1.00 . A A . 158 LYS C 1 1
10 18744 1 1 109 LYS CA C -0.802 13.432 -14.796 1.00 . A A . 158 LYS CA 1 1
10 18745 1 1 109 LYS CB C -1.776 14.106 -13.792 1.00 . A A . 158 LYS CB 1 1
10 18746 1 1 109 LYS CD C -2.979 16.258 -13.003 1.00 . A A . 158 LYS CD 1 1
10 18747 1 1 109 LYS CE C -2.354 16.284 -11.594 1.00 . A A . 158 LYS CE 1 1
10 18748 1 1 109 LYS CG C -2.060 15.605 -14.068 1.00 . A A . 158 LYS CG 1 1
10 18749 1 1 109 LYS H H -1.032 11.690 -13.617 1.00 . A A . 158 LYS H 1 1
10 18750 1 1 109 LYS HA H -1.217 13.505 -15.798 1.00 . A A . 158 LYS HA 1 1
10 18751 1 1 109 LYS HB2 H -2.721 13.575 -13.814 1.00 . A A . 158 LYS HB2 1 1
10 18752 1 1 109 LYS HB3 H -1.358 14.017 -12.793 1.00 . A A . 158 LYS HB3 1 1
10 18753 1 1 109 LYS HD2 H -3.191 17.279 -13.304 1.00 . A A . 158 LYS HD2 1 1
10 18754 1 1 109 LYS HD3 H -3.914 15.708 -12.962 1.00 . A A . 158 LYS HD3 1 1
10 18755 1 1 109 LYS HE2 H -2.185 15.269 -11.258 1.00 . A A . 158 LYS HE2 1 1
10 18756 1 1 109 LYS HE3 H -1.408 16.808 -11.635 1.00 . A A . 158 LYS HE3 1 1
10 18757 1 1 109 LYS HG2 H -1.117 16.141 -14.086 1.00 . A A . 158 LYS HG2 1 1
10 18758 1 1 109 LYS HG3 H -2.534 15.697 -15.040 1.00 . A A . 158 LYS HG3 1 1
10 18759 1 1 109 LYS HZ1 H -4.136 16.463 -10.521 1.00 . A A . 158 LYS HZ1 1 1
10 18760 1 1 109 LYS HZ2 H -3.424 17.943 -10.916 1.00 . A A . 158 LYS HZ2 1 1
10 18761 1 1 109 LYS HZ3 H -2.771 16.998 -9.676 1.00 . A A . 158 LYS HZ3 1 1
10 18762 1 1 109 LYS N N -0.659 12.009 -14.468 1.00 . A A . 158 LYS N 1 1
10 18763 1 1 109 LYS NZ N -3.232 16.967 -10.609 1.00 . A A . 158 LYS NZ 1 1
10 18764 1 1 109 LYS O O 0.944 14.836 -15.704 1.00 . A A . 158 LYS O 1 1
10 18765 1 1 110 ALA C C 3.704 13.960 -14.420 1.00 . A A . 159 ALA C 1 1
10 18766 1 1 110 ALA CA C 2.649 14.507 -13.433 1.00 . A A . 159 ALA CA 1 1
10 18767 1 1 110 ALA CB C 3.091 14.273 -11.978 1.00 . A A . 159 ALA CB 1 1
10 18768 1 1 110 ALA H H 0.966 13.280 -12.989 1.00 . A A . 159 ALA H 1 1
10 18769 1 1 110 ALA HA H 2.549 15.580 -13.585 1.00 . A A . 159 ALA HA 1 1
10 18770 1 1 110 ALA HB1 H 2.348 14.676 -11.300 1.00 . A A . 159 ALA HB1 1 1
10 18771 1 1 110 ALA HB2 H 4.038 14.767 -11.797 1.00 . A A . 159 ALA HB2 1 1
10 18772 1 1 110 ALA HB3 H 3.203 13.212 -11.793 1.00 . A A . 159 ALA HB3 1 1
10 18773 1 1 110 ALA N N 1.319 13.896 -13.665 1.00 . A A . 159 ALA N 1 1
10 18774 1 1 110 ALA O O 4.603 14.691 -14.856 1.00 . A A . 159 ALA O 1 1
10 18775 1 1 111 VAL C C 4.249 12.530 -17.120 1.00 . A A . 160 VAL C 1 1
10 18776 1 1 111 VAL CA C 4.453 11.974 -15.712 1.00 . A A . 160 VAL CA 1 1
10 18777 1 1 111 VAL CB C 4.200 10.419 -15.738 1.00 . A A . 160 VAL CB 1 1
10 18778 1 1 111 VAL CG1 C 4.980 9.737 -16.894 1.00 . A A . 160 VAL CG1 1 1
10 18779 1 1 111 VAL CG2 C 4.557 9.774 -14.382 1.00 . A A . 160 VAL CG2 1 1
10 18780 1 1 111 VAL H H 2.843 12.162 -14.357 1.00 . A A . 160 VAL H 1 1
10 18781 1 1 111 VAL HA H 5.482 12.148 -15.403 1.00 . A A . 160 VAL HA 1 1
10 18782 1 1 111 VAL HB H 3.136 10.254 -15.916 1.00 . A A . 160 VAL HB 1 1
10 18783 1 1 111 VAL HG11 H 4.556 10.031 -17.845 1.00 . A A . 160 VAL HG11 1 1
10 18784 1 1 111 VAL HG12 H 4.925 8.662 -16.798 1.00 . A A . 160 VAL HG12 1 1
10 18785 1 1 111 VAL HG13 H 6.014 10.041 -16.863 1.00 . A A . 160 VAL HG13 1 1
10 18786 1 1 111 VAL HG21 H 5.611 9.919 -14.172 1.00 . A A . 160 VAL HG21 1 1
10 18787 1 1 111 VAL HG22 H 4.342 8.713 -14.407 1.00 . A A . 160 VAL HG22 1 1
10 18788 1 1 111 VAL HG23 H 3.974 10.234 -13.595 1.00 . A A . 160 VAL HG23 1 1
10 18789 1 1 111 VAL N N 3.571 12.664 -14.756 1.00 . A A . 160 VAL N 1 1
10 18790 1 1 111 VAL O O 5.215 12.911 -17.785 1.00 . A A . 160 VAL O 1 1
10 18791 1 1 112 SER C C 3.046 14.493 -19.072 1.00 . A A . 161 SER C 1 1
10 18792 1 1 112 SER CA C 2.610 13.025 -18.895 1.00 . A A . 161 SER CA 1 1
10 18793 1 1 112 SER CB C 1.092 12.858 -19.137 1.00 . A A . 161 SER CB 1 1
10 18794 1 1 112 SER H H 2.267 12.290 -16.942 1.00 . A A . 161 SER H 1 1
10 18795 1 1 112 SER HA H 3.151 12.404 -19.608 1.00 . A A . 161 SER HA 1 1
10 18796 1 1 112 SER HB2 H 0.791 11.856 -18.857 1.00 . A A . 161 SER HB2 1 1
10 18797 1 1 112 SER HB3 H 0.546 13.572 -18.532 1.00 . A A . 161 SER HB3 1 1
10 18798 1 1 112 SER HG H 1.277 12.465 -21.052 1.00 . A A . 161 SER HG 1 1
10 18799 1 1 112 SER N N 2.978 12.567 -17.553 1.00 . A A . 161 SER N 1 1
10 18800 1 1 112 SER O O 3.641 14.843 -20.092 1.00 . A A . 161 SER O 1 1
10 18801 1 1 112 SER OG O 0.757 13.062 -20.504 1.00 . A A . 161 SER OG 1 1
10 18802 1 1 113 ASP C C 4.721 16.909 -18.243 1.00 . A A . 162 ASP C 1 1
10 18803 1 1 113 ASP CA C 3.196 16.745 -18.011 1.00 . A A . 162 ASP CA 1 1
10 18804 1 1 113 ASP CB C 2.781 17.404 -16.663 1.00 . A A . 162 ASP CB 1 1
10 18805 1 1 113 ASP CG C 2.931 18.941 -16.656 1.00 . A A . 162 ASP CG 1 1
10 18806 1 1 113 ASP H H 2.382 14.941 -17.229 1.00 . A A . 162 ASP H 1 1
10 18807 1 1 113 ASP HA H 2.660 17.232 -18.822 1.00 . A A . 162 ASP HA 1 1
10 18808 1 1 113 ASP HB2 H 1.743 17.156 -16.455 1.00 . A A . 162 ASP HB2 1 1
10 18809 1 1 113 ASP HB3 H 3.391 16.992 -15.866 1.00 . A A . 162 ASP HB3 1 1
10 18810 1 1 113 ASP N N 2.816 15.313 -18.024 1.00 . A A . 162 ASP N 1 1
10 18811 1 1 113 ASP O O 5.153 17.786 -18.995 1.00 . A A . 162 ASP O 1 1
10 18812 1 1 113 ASP OD1 O 1.976 19.644 -17.052 1.00 . A A . 162 ASP OD1 1 1
10 18813 1 1 113 ASP OD2 O 4.006 19.454 -16.276 1.00 . A A . 162 ASP OD2 1 1
10 18814 1 1 114 GLN C C 7.370 15.555 -19.189 1.00 . A A . 163 GLN C 1 1
10 18815 1 1 114 GLN CA C 6.974 15.935 -17.736 1.00 . A A . 163 GLN CA 1 1
10 18816 1 1 114 GLN CB C 7.533 14.866 -16.743 1.00 . A A . 163 GLN CB 1 1
10 18817 1 1 114 GLN CD C 9.698 15.951 -15.914 1.00 . A A . 163 GLN CD 1 1
10 18818 1 1 114 GLN CG C 9.070 14.772 -16.657 1.00 . A A . 163 GLN CG 1 1
10 18819 1 1 114 GLN H H 5.059 15.376 -16.997 1.00 . A A . 163 GLN H 1 1
10 18820 1 1 114 GLN HA H 7.390 16.905 -17.489 1.00 . A A . 163 GLN HA 1 1
10 18821 1 1 114 GLN HB2 H 7.153 15.086 -15.751 1.00 . A A . 163 GLN HB2 1 1
10 18822 1 1 114 GLN HB3 H 7.153 13.890 -17.036 1.00 . A A . 163 GLN HB3 1 1
10 18823 1 1 114 GLN HE21 H 9.526 14.989 -14.182 1.00 . A A . 163 GLN HE21 1 1
10 18824 1 1 114 GLN HE22 H 10.220 16.562 -14.103 1.00 . A A . 163 GLN HE22 1 1
10 18825 1 1 114 GLN HG2 H 9.340 13.855 -16.141 1.00 . A A . 163 GLN HG2 1 1
10 18826 1 1 114 GLN HG3 H 9.482 14.735 -17.662 1.00 . A A . 163 GLN HG3 1 1
10 18827 1 1 114 GLN N N 5.500 16.017 -17.596 1.00 . A A . 163 GLN N 1 1
10 18828 1 1 114 GLN NE2 N 9.829 15.821 -14.600 1.00 . A A . 163 GLN NE2 1 1
10 18829 1 1 114 GLN O O 8.335 16.092 -19.760 1.00 . A A . 163 GLN O 1 1
10 18830 1 1 114 GLN OE1 O 10.049 16.968 -16.504 1.00 . A A . 163 GLN OE1 1 1
10 18831 1 1 115 LEU C C 6.631 15.133 -22.230 1.00 . A A . 164 LEU C 1 1
10 18832 1 1 115 LEU CA C 6.837 14.076 -21.121 1.00 . A A . 164 LEU CA 1 1
10 18833 1 1 115 LEU CB C 5.943 12.825 -21.357 1.00 . A A . 164 LEU CB 1 1
10 18834 1 1 115 LEU CD1 C 5.285 10.433 -20.664 1.00 . A A . 164 LEU CD1 1 1
10 18835 1 1 115 LEU CD2 C 7.752 11.090 -20.827 1.00 . A A . 164 LEU CD2 1 1
10 18836 1 1 115 LEU CG C 6.317 11.571 -20.499 1.00 . A A . 164 LEU CG 1 1
10 18837 1 1 115 LEU H H 5.814 14.301 -19.276 1.00 . A A . 164 LEU H 1 1
10 18838 1 1 115 LEU HA H 7.876 13.759 -21.149 1.00 . A A . 164 LEU HA 1 1
10 18839 1 1 115 LEU HB2 H 4.912 13.098 -21.140 1.00 . A A . 164 LEU HB2 1 1
10 18840 1 1 115 LEU HB3 H 6.002 12.547 -22.406 1.00 . A A . 164 LEU HB3 1 1
10 18841 1 1 115 LEU HD11 H 4.306 10.787 -20.366 1.00 . A A . 164 LEU HD11 1 1
10 18842 1 1 115 LEU HD12 H 5.560 9.594 -20.037 1.00 . A A . 164 LEU HD12 1 1
10 18843 1 1 115 LEU HD13 H 5.250 10.112 -21.696 1.00 . A A . 164 LEU HD13 1 1
10 18844 1 1 115 LEU HD21 H 7.829 10.841 -21.883 1.00 . A A . 164 LEU HD21 1 1
10 18845 1 1 115 LEU HD22 H 7.987 10.215 -20.236 1.00 . A A . 164 LEU HD22 1 1
10 18846 1 1 115 LEU HD23 H 8.462 11.872 -20.593 1.00 . A A . 164 LEU HD23 1 1
10 18847 1 1 115 LEU HG H 6.304 11.854 -19.454 1.00 . A A . 164 LEU HG 1 1
10 18848 1 1 115 LEU N N 6.593 14.626 -19.772 1.00 . A A . 164 LEU N 1 1
10 18849 1 1 115 LEU O O 7.362 15.127 -23.225 1.00 . A A . 164 LEU O 1 1
10 18850 1 1 116 LYS C C 6.370 18.342 -22.640 1.00 . A A . 165 LYS C 1 1
10 18851 1 1 116 LYS CA C 5.425 17.174 -22.984 1.00 . A A . 165 LYS CA 1 1
10 18852 1 1 116 LYS CB C 3.942 17.675 -23.015 1.00 . A A . 165 LYS CB 1 1
10 18853 1 1 116 LYS CD C 2.335 15.634 -22.884 1.00 . A A . 165 LYS CD 1 1
10 18854 1 1 116 LYS CE C 1.427 16.190 -21.769 1.00 . A A . 165 LYS CE 1 1
10 18855 1 1 116 LYS CG C 2.942 16.746 -23.767 1.00 . A A . 165 LYS CG 1 1
10 18856 1 1 116 LYS H H 5.022 15.917 -21.301 1.00 . A A . 165 LYS H 1 1
10 18857 1 1 116 LYS HA H 5.684 16.830 -23.983 1.00 . A A . 165 LYS HA 1 1
10 18858 1 1 116 LYS HB2 H 3.598 17.803 -21.995 1.00 . A A . 165 LYS HB2 1 1
10 18859 1 1 116 LYS HB3 H 3.916 18.649 -23.500 1.00 . A A . 165 LYS HB3 1 1
10 18860 1 1 116 LYS HD2 H 1.750 14.967 -23.512 1.00 . A A . 165 LYS HD2 1 1
10 18861 1 1 116 LYS HD3 H 3.142 15.065 -22.430 1.00 . A A . 165 LYS HD3 1 1
10 18862 1 1 116 LYS HE2 H 1.109 15.368 -21.136 1.00 . A A . 165 LYS HE2 1 1
10 18863 1 1 116 LYS HE3 H 1.990 16.893 -21.169 1.00 . A A . 165 LYS HE3 1 1
10 18864 1 1 116 LYS HG2 H 2.133 17.351 -24.165 1.00 . A A . 165 LYS HG2 1 1
10 18865 1 1 116 LYS HG3 H 3.463 16.284 -24.601 1.00 . A A . 165 LYS HG3 1 1
10 18866 1 1 116 LYS HZ1 H 0.476 17.594 -22.985 1.00 . A A . 165 LYS HZ1 1 1
10 18867 1 1 116 LYS HZ2 H -0.302 17.322 -21.508 1.00 . A A . 165 LYS HZ2 1 1
10 18868 1 1 116 LYS HZ3 H -0.418 16.176 -22.743 1.00 . A A . 165 LYS HZ3 1 1
10 18869 1 1 116 LYS N N 5.632 16.029 -22.060 1.00 . A A . 165 LYS N 1 1
10 18870 1 1 116 LYS NZ N 0.215 16.866 -22.290 1.00 . A A . 165 LYS NZ 1 1
10 18871 1 1 116 LYS O O 6.718 19.135 -23.524 1.00 . A A . 165 LYS O 1 1
10 18872 1 1 117 LYS C C 9.054 19.424 -21.630 1.00 . A A . 166 LYS C 1 1
10 18873 1 1 117 LYS CA C 7.713 19.491 -20.877 1.00 . A A . 166 LYS CA 1 1
10 18874 1 1 117 LYS CB C 7.958 19.341 -19.347 1.00 . A A . 166 LYS CB 1 1
10 18875 1 1 117 LYS CD C 9.117 20.178 -17.205 1.00 . A A . 166 LYS CD 1 1
10 18876 1 1 117 LYS CE C 9.945 21.292 -16.544 1.00 . A A . 166 LYS CE 1 1
10 18877 1 1 117 LYS CG C 8.861 20.423 -18.709 1.00 . A A . 166 LYS CG 1 1
10 18878 1 1 117 LYS H H 6.456 17.772 -20.714 1.00 . A A . 166 LYS H 1 1
10 18879 1 1 117 LYS HA H 7.247 20.453 -21.066 1.00 . A A . 166 LYS HA 1 1
10 18880 1 1 117 LYS HB2 H 6.998 19.366 -18.844 1.00 . A A . 166 LYS HB2 1 1
10 18881 1 1 117 LYS HB3 H 8.411 18.370 -19.165 1.00 . A A . 166 LYS HB3 1 1
10 18882 1 1 117 LYS HD2 H 8.164 20.116 -16.694 1.00 . A A . 166 LYS HD2 1 1
10 18883 1 1 117 LYS HD3 H 9.643 19.235 -17.089 1.00 . A A . 166 LYS HD3 1 1
10 18884 1 1 117 LYS HE2 H 10.111 21.035 -15.502 1.00 . A A . 166 LYS HE2 1 1
10 18885 1 1 117 LYS HE3 H 10.901 21.369 -17.045 1.00 . A A . 166 LYS HE3 1 1
10 18886 1 1 117 LYS HG2 H 9.816 20.435 -19.227 1.00 . A A . 166 LYS HG2 1 1
10 18887 1 1 117 LYS HG3 H 8.382 21.390 -18.833 1.00 . A A . 166 LYS HG3 1 1
10 18888 1 1 117 LYS HZ1 H 8.358 22.570 -16.077 1.00 . A A . 166 LYS HZ1 1 1
10 18889 1 1 117 LYS HZ2 H 9.060 22.875 -17.585 1.00 . A A . 166 LYS HZ2 1 1
10 18890 1 1 117 LYS HZ3 H 9.858 23.350 -16.170 1.00 . A A . 166 LYS HZ3 1 1
10 18891 1 1 117 LYS N N 6.783 18.437 -21.357 1.00 . A A . 166 LYS N 1 1
10 18892 1 1 117 LYS NZ N 9.261 22.613 -16.598 1.00 . A A . 166 LYS NZ 1 1
10 18893 1 1 117 LYS O O 9.665 20.451 -21.938 1.00 . A A . 166 LYS O 1 1
10 18894 1 1 118 HIS C C 10.412 17.600 -24.139 1.00 . A A . 167 HIS C 1 1
10 18895 1 1 118 HIS CA C 10.733 17.937 -22.673 1.00 . A A . 167 HIS CA 1 1
10 18896 1 1 118 HIS CB C 11.524 16.797 -21.994 1.00 . A A . 167 HIS CB 1 1
10 18897 1 1 118 HIS CD2 C 11.360 16.877 -19.394 1.00 . A A . 167 HIS CD2 1 1
10 18898 1 1 118 HIS CE1 C 13.111 18.130 -19.015 1.00 . A A . 167 HIS CE1 1 1
10 18899 1 1 118 HIS CG C 11.937 17.145 -20.588 1.00 . A A . 167 HIS CG 1 1
10 18900 1 1 118 HIS H H 8.975 17.427 -21.588 1.00 . A A . 167 HIS H 1 1
10 18901 1 1 118 HIS HA H 11.340 18.841 -22.658 1.00 . A A . 167 HIS HA 1 1
10 18902 1 1 118 HIS HB2 H 10.911 15.900 -21.957 1.00 . A A . 167 HIS HB2 1 1
10 18903 1 1 118 HIS HB3 H 12.423 16.584 -22.563 1.00 . A A . 167 HIS HB3 1 1
10 18904 1 1 118 HIS HD1 H 13.672 18.267 -20.966 1.00 . A A . 167 HIS HD1 1 1
10 18905 1 1 118 HIS HD2 H 10.481 16.271 -19.225 1.00 . A A . 167 HIS HD2 1 1
10 18906 1 1 118 HIS HE1 H 13.871 18.706 -18.511 1.00 . A A . 167 HIS HE1 1 1
10 18907 1 1 118 HIS HE2 H 11.876 17.568 -17.484 1.00 . A A . 167 HIS HE2 1 1
10 18908 1 1 118 HIS N N 9.497 18.194 -21.911 1.00 . A A . 167 HIS N 1 1
10 18909 1 1 118 HIS ND1 N 13.035 17.921 -20.306 1.00 . A A . 167 HIS ND1 1 1
10 18910 1 1 118 HIS NE2 N 12.106 17.507 -18.437 1.00 . A A . 167 HIS NE2 1 1
10 18911 1 1 118 HIS O O 11.223 17.860 -25.034 1.00 . A A . 167 HIS O 1 1
10 18912 1 1 119 GLY C C 9.446 15.363 -26.234 1.00 . A A . 168 GLY C 1 1
10 18913 1 1 119 GLY CA C 8.773 16.632 -25.714 1.00 . A A . 168 GLY CA 1 1
10 18914 1 1 119 GLY H H 8.621 16.860 -23.612 1.00 . A A . 168 GLY H 1 1
10 18915 1 1 119 GLY HA2 H 7.708 16.463 -25.678 1.00 . A A . 168 GLY HA2 1 1
10 18916 1 1 119 GLY HA3 H 8.969 17.447 -26.403 1.00 . A A . 168 GLY HA3 1 1
10 18917 1 1 119 GLY N N 9.217 17.021 -24.369 1.00 . A A . 168 GLY N 1 1
10 18918 1 1 119 GLY O O 9.398 15.078 -27.435 1.00 . A A . 168 GLY O 1 1
10 18919 1 1 120 PHE C C 10.081 12.122 -25.170 1.00 . A A . 169 PHE C 1 1
10 18920 1 1 120 PHE CA C 10.828 13.374 -25.661 1.00 . A A . 169 PHE CA 1 1
10 18921 1 1 120 PHE CB C 12.246 13.453 -25.039 1.00 . A A . 169 PHE CB 1 1
10 18922 1 1 120 PHE CD1 C 13.396 14.734 -26.916 1.00 . A A . 169 PHE CD1 1 1
10 18923 1 1 120 PHE CD2 C 13.617 15.583 -24.691 1.00 . A A . 169 PHE CD2 1 1
10 18924 1 1 120 PHE CE1 C 14.167 15.780 -27.389 1.00 . A A . 169 PHE CE1 1 1
10 18925 1 1 120 PHE CE2 C 14.387 16.629 -25.166 1.00 . A A . 169 PHE CE2 1 1
10 18926 1 1 120 PHE CG C 13.102 14.615 -25.556 1.00 . A A . 169 PHE CG 1 1
10 18927 1 1 120 PHE CZ C 14.663 16.725 -26.516 1.00 . A A . 169 PHE CZ 1 1
10 18928 1 1 120 PHE H H 9.986 14.838 -24.379 1.00 . A A . 169 PHE H 1 1
10 18929 1 1 120 PHE HA H 10.925 13.320 -26.746 1.00 . A A . 169 PHE HA 1 1
10 18930 1 1 120 PHE HB2 H 12.156 13.551 -23.963 1.00 . A A . 169 PHE HB2 1 1
10 18931 1 1 120 PHE HB3 H 12.781 12.534 -25.253 1.00 . A A . 169 PHE HB3 1 1
10 18932 1 1 120 PHE HD1 H 13.011 13.995 -27.609 1.00 . A A . 169 PHE HD1 1 1
10 18933 1 1 120 PHE HD2 H 13.403 15.512 -23.629 1.00 . A A . 169 PHE HD2 1 1
10 18934 1 1 120 PHE HE1 H 14.385 15.857 -28.447 1.00 . A A . 169 PHE HE1 1 1
10 18935 1 1 120 PHE HE2 H 14.778 17.373 -24.480 1.00 . A A . 169 PHE HE2 1 1
10 18936 1 1 120 PHE HZ H 15.266 17.546 -26.888 1.00 . A A . 169 PHE HZ 1 1
10 18937 1 1 120 PHE N N 10.062 14.589 -25.322 1.00 . A A . 169 PHE N 1 1
10 18938 1 1 120 PHE O O 9.701 12.039 -23.995 1.00 . A A . 169 PHE O 1 1
10 18939 1 1 121 LYS C C 9.852 8.706 -26.440 1.00 . A A . 170 LYS C 1 1
10 18940 1 1 121 LYS CA C 9.104 9.918 -25.847 1.00 . A A . 170 LYS CA 1 1
10 18941 1 1 121 LYS CB C 7.682 10.042 -26.472 1.00 . A A . 170 LYS CB 1 1
10 18942 1 1 121 LYS CD C 6.307 10.537 -24.344 1.00 . A A . 170 LYS CD 1 1
10 18943 1 1 121 LYS CE C 5.422 9.278 -24.394 1.00 . A A . 170 LYS CE 1 1
10 18944 1 1 121 LYS CG C 6.739 11.030 -25.742 1.00 . A A . 170 LYS CG 1 1
10 18945 1 1 121 LYS H H 10.251 11.285 -26.985 1.00 . A A . 170 LYS H 1 1
10 18946 1 1 121 LYS HA H 9.007 9.779 -24.770 1.00 . A A . 170 LYS HA 1 1
10 18947 1 1 121 LYS HB2 H 7.786 10.374 -27.499 1.00 . A A . 170 LYS HB2 1 1
10 18948 1 1 121 LYS HB3 H 7.209 9.062 -26.477 1.00 . A A . 170 LYS HB3 1 1
10 18949 1 1 121 LYS HD2 H 7.193 10.316 -23.755 1.00 . A A . 170 LYS HD2 1 1
10 18950 1 1 121 LYS HD3 H 5.753 11.333 -23.851 1.00 . A A . 170 LYS HD3 1 1
10 18951 1 1 121 LYS HE2 H 5.959 8.484 -24.895 1.00 . A A . 170 LYS HE2 1 1
10 18952 1 1 121 LYS HE3 H 5.194 8.968 -23.381 1.00 . A A . 170 LYS HE3 1 1
10 18953 1 1 121 LYS HG2 H 7.253 11.981 -25.626 1.00 . A A . 170 LYS HG2 1 1
10 18954 1 1 121 LYS HG3 H 5.854 11.184 -26.353 1.00 . A A . 170 LYS HG3 1 1
10 18955 1 1 121 LYS HZ1 H 3.610 10.278 -24.643 1.00 . A A . 170 LYS HZ1 1 1
10 18956 1 1 121 LYS HZ2 H 3.568 8.659 -25.123 1.00 . A A . 170 LYS HZ2 1 1
10 18957 1 1 121 LYS HZ3 H 4.334 9.807 -26.098 1.00 . A A . 170 LYS HZ3 1 1
10 18958 1 1 121 LYS N N 9.870 11.159 -26.093 1.00 . A A . 170 LYS N 1 1
10 18959 1 1 121 LYS NZ N 4.146 9.519 -25.114 1.00 . A A . 170 LYS NZ 1 1
10 18960 1 1 121 LYS O O 10.026 8.623 -27.662 1.00 . A A . 170 LYS O 1 1
10 18961 1 1 122 LEU C C 11.235 5.784 -24.566 1.00 . A A . 171 LEU C 1 1
10 18962 1 1 122 LEU CA C 11.000 6.551 -25.891 1.00 . A A . 171 LEU CA 1 1
10 18963 1 1 122 LEU CB C 12.349 6.851 -26.621 1.00 . A A . 171 LEU CB 1 1
10 18964 1 1 122 LEU CD1 C 12.628 4.590 -27.817 1.00 . A A . 171 LEU CD1 1 1
10 18965 1 1 122 LEU CD2 C 14.644 6.109 -27.514 1.00 . A A . 171 LEU CD2 1 1
10 18966 1 1 122 LEU CG C 13.294 5.643 -26.922 1.00 . A A . 171 LEU CG 1 1
10 18967 1 1 122 LEU H H 10.150 7.977 -24.597 1.00 . A A . 171 LEU H 1 1
10 18968 1 1 122 LEU HA H 10.353 5.967 -26.544 1.00 . A A . 171 LEU HA 1 1
10 18969 1 1 122 LEU HB2 H 12.118 7.342 -27.559 1.00 . A A . 171 LEU HB2 1 1
10 18970 1 1 122 LEU HB3 H 12.895 7.556 -26.006 1.00 . A A . 171 LEU HB3 1 1
10 18971 1 1 122 LEU HD11 H 13.307 3.763 -27.980 1.00 . A A . 171 LEU HD11 1 1
10 18972 1 1 122 LEU HD12 H 12.366 5.030 -28.772 1.00 . A A . 171 LEU HD12 1 1
10 18973 1 1 122 LEU HD13 H 11.733 4.222 -27.338 1.00 . A A . 171 LEU HD13 1 1
10 18974 1 1 122 LEU HD21 H 15.282 5.253 -27.686 1.00 . A A . 171 LEU HD21 1 1
10 18975 1 1 122 LEU HD22 H 15.133 6.777 -26.818 1.00 . A A . 171 LEU HD22 1 1
10 18976 1 1 122 LEU HD23 H 14.478 6.629 -28.450 1.00 . A A . 171 LEU HD23 1 1
10 18977 1 1 122 LEU HG H 13.513 5.153 -25.984 1.00 . A A . 171 LEU HG 1 1
10 18978 1 1 122 LEU N N 10.293 7.797 -25.550 1.00 . A A . 171 LEU N 1 1
10 18979 1 1 122 LEU O O 10.618 4.722 -24.351 1.00 . A A . 171 LEU O 1 1
10 18980 1 1 122 LEU OXT O 11.981 6.312 -23.720 1.00 . A A . 171 LEU OXT 1 1
11 18981 1 1 1 GLY C C -7.856 7.082 -2.861 1.00 . A A . 50 GLY C 1 1
11 18982 1 1 1 GLY CA C -8.896 8.187 -2.816 1.00 . A A . 50 GLY CA 1 1
11 18983 1 1 1 GLY H1 H -7.575 9.731 -3.249 1.00 . A A . 50 GLY H1 1 1
11 18984 1 1 1 GLY H2 H -7.844 9.502 -1.594 1.00 . A A . 50 GLY H2 1 1
11 18985 1 1 1 GLY H3 H -9.025 10.244 -2.552 1.00 . A A . 50 GLY H3 1 1
11 18986 1 1 1 GLY HA2 H -9.615 7.958 -2.044 1.00 . A A . 50 GLY HA2 1 1
11 18987 1 1 1 GLY HA3 H -9.408 8.235 -3.766 1.00 . A A . 50 GLY HA3 1 1
11 18988 1 1 1 GLY N N -8.294 9.506 -2.533 1.00 . A A . 50 GLY N 1 1
11 18989 1 1 1 GLY O O -7.881 6.241 -3.768 1.00 . A A . 50 GLY O 1 1
11 18990 1 1 2 SER C C -6.255 4.667 -1.618 1.00 . A A . 51 SER C 1 1
11 18991 1 1 2 SER CA C -5.818 6.137 -1.762 1.00 . A A . 51 SER CA 1 1
11 18992 1 1 2 SER CB C -4.900 6.557 -0.599 1.00 . A A . 51 SER CB 1 1
11 18993 1 1 2 SER H H -7.082 7.716 -1.117 1.00 . A A . 51 SER H 1 1
11 18994 1 1 2 SER HA H -5.263 6.230 -2.686 1.00 . A A . 51 SER HA 1 1
11 18995 1 1 2 SER HB2 H -4.134 5.809 -0.433 1.00 . A A . 51 SER HB2 1 1
11 18996 1 1 2 SER HB3 H -4.426 7.501 -0.838 1.00 . A A . 51 SER HB3 1 1
11 18997 1 1 2 SER HG H -5.579 7.638 0.882 1.00 . A A . 51 SER HG 1 1
11 18998 1 1 2 SER N N -6.964 7.071 -1.848 1.00 . A A . 51 SER N 1 1
11 18999 1 1 2 SER O O -5.497 3.752 -1.968 1.00 . A A . 51 SER O 1 1
11 19000 1 1 2 SER OG O -5.639 6.721 0.601 1.00 . A A . 51 SER OG 1 1
11 19001 1 1 3 ASP C C -8.305 2.473 -2.336 1.00 . A A . 52 ASP C 1 1
11 19002 1 1 3 ASP CA C -8.110 3.141 -0.964 1.00 . A A . 52 ASP CA 1 1
11 19003 1 1 3 ASP CB C -9.482 3.293 -0.261 1.00 . A A . 52 ASP CB 1 1
11 19004 1 1 3 ASP CG C -9.386 4.085 1.052 1.00 . A A . 52 ASP CG 1 1
11 19005 1 1 3 ASP H H -7.999 5.254 -0.834 1.00 . A A . 52 ASP H 1 1
11 19006 1 1 3 ASP HA H -7.457 2.530 -0.350 1.00 . A A . 52 ASP HA 1 1
11 19007 1 1 3 ASP HB2 H -10.168 3.810 -0.925 1.00 . A A . 52 ASP HB2 1 1
11 19008 1 1 3 ASP HB3 H -9.883 2.307 -0.046 1.00 . A A . 52 ASP HB3 1 1
11 19009 1 1 3 ASP N N -7.485 4.469 -1.118 1.00 . A A . 52 ASP N 1 1
11 19010 1 1 3 ASP O O -8.019 1.287 -2.513 1.00 . A A . 52 ASP O 1 1
11 19011 1 1 3 ASP OD1 O -9.455 5.338 1.012 1.00 . A A . 52 ASP OD1 1 1
11 19012 1 1 3 ASP OD2 O -9.220 3.469 2.130 1.00 . A A . 52 ASP OD2 1 1
11 19013 1 1 4 GLU C C -7.781 2.937 -5.553 1.00 . A A . 53 GLU C 1 1
11 19014 1 1 4 GLU CA C -9.058 2.834 -4.691 1.00 . A A . 53 GLU CA 1 1
11 19015 1 1 4 GLU CB C -10.191 3.701 -5.300 1.00 . A A . 53 GLU CB 1 1
11 19016 1 1 4 GLU CD C -12.625 4.487 -5.141 1.00 . A A . 53 GLU CD 1 1
11 19017 1 1 4 GLU CG C -11.492 3.693 -4.477 1.00 . A A . 53 GLU CG 1 1
11 19018 1 1 4 GLU H H -8.976 4.208 -3.074 1.00 . A A . 53 GLU H 1 1
11 19019 1 1 4 GLU HA H -9.379 1.797 -4.671 1.00 . A A . 53 GLU HA 1 1
11 19020 1 1 4 GLU HB2 H -9.844 4.731 -5.377 1.00 . A A . 53 GLU HB2 1 1
11 19021 1 1 4 GLU HB3 H -10.414 3.338 -6.301 1.00 . A A . 53 GLU HB3 1 1
11 19022 1 1 4 GLU HG2 H -11.813 2.664 -4.341 1.00 . A A . 53 GLU HG2 1 1
11 19023 1 1 4 GLU HG3 H -11.286 4.121 -3.497 1.00 . A A . 53 GLU HG3 1 1
11 19024 1 1 4 GLU N N -8.795 3.275 -3.301 1.00 . A A . 53 GLU N 1 1
11 19025 1 1 4 GLU O O -7.661 2.282 -6.600 1.00 . A A . 53 GLU O 1 1
11 19026 1 1 4 GLU OE1 O -13.383 3.894 -5.942 1.00 . A A . 53 GLU OE1 1 1
11 19027 1 1 4 GLU OE2 O -12.763 5.702 -4.871 1.00 . A A . 53 GLU OE2 1 1
11 19028 1 1 5 GLU C C -4.509 2.955 -5.638 1.00 . A A . 54 GLU C 1 1
11 19029 1 1 5 GLU CA C -5.568 4.077 -5.765 1.00 . A A . 54 GLU CA 1 1
11 19030 1 1 5 GLU CB C -5.025 5.413 -5.173 1.00 . A A . 54 GLU CB 1 1
11 19031 1 1 5 GLU CD C -4.339 6.623 -7.307 1.00 . A A . 54 GLU CD 1 1
11 19032 1 1 5 GLU CG C -3.892 6.086 -5.947 1.00 . A A . 54 GLU CG 1 1
11 19033 1 1 5 GLU H H -6.957 4.124 -4.175 1.00 . A A . 54 GLU H 1 1
11 19034 1 1 5 GLU HA H -5.794 4.227 -6.818 1.00 . A A . 54 GLU HA 1 1
11 19035 1 1 5 GLU HB2 H -5.847 6.123 -5.114 1.00 . A A . 54 GLU HB2 1 1
11 19036 1 1 5 GLU HB3 H -4.677 5.228 -4.162 1.00 . A A . 54 GLU HB3 1 1
11 19037 1 1 5 GLU HG2 H -3.500 6.905 -5.347 1.00 . A A . 54 GLU HG2 1 1
11 19038 1 1 5 GLU HG3 H -3.094 5.366 -6.101 1.00 . A A . 54 GLU HG3 1 1
11 19039 1 1 5 GLU N N -6.819 3.738 -5.061 1.00 . A A . 54 GLU N 1 1
11 19040 1 1 5 GLU O O -3.402 3.066 -6.181 1.00 . A A . 54 GLU O 1 1
11 19041 1 1 5 GLU OE1 O -4.482 5.832 -8.256 1.00 . A A . 54 GLU OE1 1 1
11 19042 1 1 5 GLU OE2 O -4.537 7.841 -7.436 1.00 . A A . 54 GLU OE2 1 1
11 19043 1 1 6 VAL C C -3.596 -0.038 -5.990 1.00 . A A . 55 VAL C 1 1
11 19044 1 1 6 VAL CA C -3.945 0.728 -4.689 1.00 . A A . 55 VAL CA 1 1
11 19045 1 1 6 VAL CB C -4.552 -0.260 -3.625 1.00 . A A . 55 VAL CB 1 1
11 19046 1 1 6 VAL CG1 C -4.711 0.440 -2.254 1.00 . A A . 55 VAL CG1 1 1
11 19047 1 1 6 VAL CG2 C -5.910 -0.851 -4.101 1.00 . A A . 55 VAL CG2 1 1
11 19048 1 1 6 VAL H H -5.764 1.822 -4.553 1.00 . A A . 55 VAL H 1 1
11 19049 1 1 6 VAL HA H -3.025 1.138 -4.279 1.00 . A A . 55 VAL HA 1 1
11 19050 1 1 6 VAL HB H -3.852 -1.086 -3.495 1.00 . A A . 55 VAL HB 1 1
11 19051 1 1 6 VAL HG11 H -5.121 -0.255 -1.534 1.00 . A A . 55 VAL HG11 1 1
11 19052 1 1 6 VAL HG12 H -5.381 1.288 -2.351 1.00 . A A . 55 VAL HG12 1 1
11 19053 1 1 6 VAL HG13 H -3.747 0.790 -1.901 1.00 . A A . 55 VAL HG13 1 1
11 19054 1 1 6 VAL HG21 H -6.625 -0.048 -4.253 1.00 . A A . 55 VAL HG21 1 1
11 19055 1 1 6 VAL HG22 H -6.298 -1.532 -3.353 1.00 . A A . 55 VAL HG22 1 1
11 19056 1 1 6 VAL HG23 H -5.775 -1.389 -5.032 1.00 . A A . 55 VAL HG23 1 1
11 19057 1 1 6 VAL N N -4.862 1.861 -4.935 1.00 . A A . 55 VAL N 1 1
11 19058 1 1 6 VAL O O -2.607 -0.779 -6.030 1.00 . A A . 55 VAL O 1 1
11 19059 1 1 7 ASP C C -3.624 0.606 -9.339 1.00 . A A . 56 ASP C 1 1
11 19060 1 1 7 ASP CA C -4.197 -0.446 -8.372 1.00 . A A . 56 ASP CA 1 1
11 19061 1 1 7 ASP CB C -5.531 -1.006 -8.938 1.00 . A A . 56 ASP CB 1 1
11 19062 1 1 7 ASP CG C -6.223 -2.007 -7.994 1.00 . A A . 56 ASP CG 1 1
11 19063 1 1 7 ASP H H -5.198 0.728 -6.918 1.00 . A A . 56 ASP H 1 1
11 19064 1 1 7 ASP HA H -3.484 -1.264 -8.273 1.00 . A A . 56 ASP HA 1 1
11 19065 1 1 7 ASP HB2 H -6.211 -0.183 -9.126 1.00 . A A . 56 ASP HB2 1 1
11 19066 1 1 7 ASP HB3 H -5.332 -1.507 -9.882 1.00 . A A . 56 ASP HB3 1 1
11 19067 1 1 7 ASP N N -4.413 0.156 -7.043 1.00 . A A . 56 ASP N 1 1
11 19068 1 1 7 ASP O O -4.186 1.701 -9.471 1.00 . A A . 56 ASP O 1 1
11 19069 1 1 7 ASP OD1 O -5.861 -3.208 -8.006 1.00 . A A . 56 ASP OD1 1 1
11 19070 1 1 7 ASP OD2 O -7.127 -1.597 -7.231 1.00 . A A . 56 ASP OD2 1 1
11 19071 1 1 8 SER C C -2.705 0.923 -12.361 1.00 . A A . 57 SER C 1 1
11 19072 1 1 8 SER CA C -1.909 1.113 -11.053 1.00 . A A . 57 SER CA 1 1
11 19073 1 1 8 SER CB C -0.409 0.775 -11.253 1.00 . A A . 57 SER CB 1 1
11 19074 1 1 8 SER H H -2.072 -0.586 -9.784 1.00 . A A . 57 SER H 1 1
11 19075 1 1 8 SER HA H -1.992 2.151 -10.732 1.00 . A A . 57 SER HA 1 1
11 19076 1 1 8 SER HB2 H -0.014 1.349 -12.081 1.00 . A A . 57 SER HB2 1 1
11 19077 1 1 8 SER HB3 H 0.144 1.025 -10.355 1.00 . A A . 57 SER HB3 1 1
11 19078 1 1 8 SER HG H -0.955 -0.934 -12.051 1.00 . A A . 57 SER HG 1 1
11 19079 1 1 8 SER N N -2.503 0.266 -10.003 1.00 . A A . 57 SER N 1 1
11 19080 1 1 8 SER O O -2.773 -0.189 -12.902 1.00 . A A . 57 SER O 1 1
11 19081 1 1 8 SER OG O -0.211 -0.601 -11.530 1.00 . A A . 57 SER OG 1 1
11 19082 1 1 9 VAL C C -3.502 2.359 -15.308 1.00 . A A . 58 VAL C 1 1
11 19083 1 1 9 VAL CA C -4.229 1.969 -14.010 1.00 . A A . 58 VAL CA 1 1
11 19084 1 1 9 VAL CB C -5.456 2.924 -13.770 1.00 . A A . 58 VAL CB 1 1
11 19085 1 1 9 VAL CG1 C -6.266 2.479 -12.530 1.00 . A A . 58 VAL CG1 1 1
11 19086 1 1 9 VAL CG2 C -4.995 4.394 -13.638 1.00 . A A . 58 VAL CG2 1 1
11 19087 1 1 9 VAL H H -3.133 2.870 -12.425 1.00 . A A . 58 VAL H 1 1
11 19088 1 1 9 VAL HA H -4.610 0.957 -14.122 1.00 . A A . 58 VAL HA 1 1
11 19089 1 1 9 VAL HB H -6.116 2.856 -14.636 1.00 . A A . 58 VAL HB 1 1
11 19090 1 1 9 VAL HG11 H -6.611 1.462 -12.666 1.00 . A A . 58 VAL HG11 1 1
11 19091 1 1 9 VAL HG12 H -7.123 3.128 -12.398 1.00 . A A . 58 VAL HG12 1 1
11 19092 1 1 9 VAL HG13 H -5.641 2.529 -11.644 1.00 . A A . 58 VAL HG13 1 1
11 19093 1 1 9 VAL HG21 H -4.496 4.702 -14.549 1.00 . A A . 58 VAL HG21 1 1
11 19094 1 1 9 VAL HG22 H -4.307 4.492 -12.808 1.00 . A A . 58 VAL HG22 1 1
11 19095 1 1 9 VAL HG23 H -5.852 5.038 -13.471 1.00 . A A . 58 VAL HG23 1 1
11 19096 1 1 9 VAL N N -3.309 2.005 -12.853 1.00 . A A . 58 VAL N 1 1
11 19097 1 1 9 VAL O O -2.401 2.901 -15.268 1.00 . A A . 58 VAL O 1 1
11 19098 1 1 10 LEU C C -3.478 3.876 -18.039 1.00 . A A . 59 LEU C 1 1
11 19099 1 1 10 LEU CA C -3.558 2.355 -17.774 1.00 . A A . 59 LEU CA 1 1
11 19100 1 1 10 LEU CB C -4.400 1.660 -18.875 1.00 . A A . 59 LEU CB 1 1
11 19101 1 1 10 LEU CD1 C -2.480 1.225 -20.505 1.00 . A A . 59 LEU CD1 1 1
11 19102 1 1 10 LEU CD2 C -4.864 1.279 -21.379 1.00 . A A . 59 LEU CD2 1 1
11 19103 1 1 10 LEU CG C -3.876 1.839 -20.334 1.00 . A A . 59 LEU CG 1 1
11 19104 1 1 10 LEU H H -5.039 1.697 -16.414 1.00 . A A . 59 LEU H 1 1
11 19105 1 1 10 LEU HA H -2.551 1.937 -17.788 1.00 . A A . 59 LEU HA 1 1
11 19106 1 1 10 LEU HB2 H -4.444 0.598 -18.648 1.00 . A A . 59 LEU HB2 1 1
11 19107 1 1 10 LEU HB3 H -5.410 2.054 -18.824 1.00 . A A . 59 LEU HB3 1 1
11 19108 1 1 10 LEU HD11 H -2.507 0.165 -20.280 1.00 . A A . 59 LEU HD11 1 1
11 19109 1 1 10 LEU HD12 H -1.781 1.715 -19.839 1.00 . A A . 59 LEU HD12 1 1
11 19110 1 1 10 LEU HD13 H -2.148 1.365 -21.525 1.00 . A A . 59 LEU HD13 1 1
11 19111 1 1 10 LEU HD21 H -4.472 1.458 -22.374 1.00 . A A . 59 LEU HD21 1 1
11 19112 1 1 10 LEU HD22 H -5.818 1.777 -21.282 1.00 . A A . 59 LEU HD22 1 1
11 19113 1 1 10 LEU HD23 H -4.997 0.214 -21.233 1.00 . A A . 59 LEU HD23 1 1
11 19114 1 1 10 LEU HG H -3.772 2.900 -20.529 1.00 . A A . 59 LEU HG 1 1
11 19115 1 1 10 LEU N N -4.139 2.085 -16.455 1.00 . A A . 59 LEU N 1 1
11 19116 1 1 10 LEU O O -4.508 4.538 -18.230 1.00 . A A . 59 LEU O 1 1
11 19117 1 1 11 PHE C C -1.994 5.907 -19.952 1.00 . A A . 60 PHE C 1 1
11 19118 1 1 11 PHE CA C -1.978 5.802 -18.413 1.00 . A A . 60 PHE CA 1 1
11 19119 1 1 11 PHE CB C -0.625 6.290 -17.820 1.00 . A A . 60 PHE CB 1 1
11 19120 1 1 11 PHE CD1 C -0.810 8.831 -17.958 1.00 . A A . 60 PHE CD1 1 1
11 19121 1 1 11 PHE CD2 C 0.900 7.766 -19.244 1.00 . A A . 60 PHE CD2 1 1
11 19122 1 1 11 PHE CE1 C -0.405 10.055 -18.448 1.00 . A A . 60 PHE CE1 1 1
11 19123 1 1 11 PHE CE2 C 1.303 8.991 -19.732 1.00 . A A . 60 PHE CE2 1 1
11 19124 1 1 11 PHE CG C -0.166 7.660 -18.346 1.00 . A A . 60 PHE CG 1 1
11 19125 1 1 11 PHE CZ C 0.653 10.134 -19.333 1.00 . A A . 60 PHE CZ 1 1
11 19126 1 1 11 PHE H H -1.502 3.864 -17.707 1.00 . A A . 60 PHE H 1 1
11 19127 1 1 11 PHE HA H -2.772 6.430 -18.017 1.00 . A A . 60 PHE HA 1 1
11 19128 1 1 11 PHE HB2 H -0.721 6.363 -16.742 1.00 . A A . 60 PHE HB2 1 1
11 19129 1 1 11 PHE HB3 H 0.142 5.559 -18.046 1.00 . A A . 60 PHE HB3 1 1
11 19130 1 1 11 PHE HD1 H -1.638 8.780 -17.263 1.00 . A A . 60 PHE HD1 1 1
11 19131 1 1 11 PHE HD2 H 1.416 6.869 -19.565 1.00 . A A . 60 PHE HD2 1 1
11 19132 1 1 11 PHE HE1 H -0.918 10.957 -18.139 1.00 . A A . 60 PHE HE1 1 1
11 19133 1 1 11 PHE HE2 H 2.133 9.052 -20.429 1.00 . A A . 60 PHE HE2 1 1
11 19134 1 1 11 PHE HZ H 0.967 11.097 -19.717 1.00 . A A . 60 PHE HZ 1 1
11 19135 1 1 11 PHE N N -2.252 4.418 -18.009 1.00 . A A . 60 PHE N 1 1
11 19136 1 1 11 PHE O O -2.517 6.880 -20.506 1.00 . A A . 60 PHE O 1 1
11 19137 1 1 12 GLY C C -0.302 3.877 -22.583 1.00 . A A . 61 GLY C 1 1
11 19138 1 1 12 GLY CA C -1.340 4.867 -22.088 1.00 . A A . 61 GLY CA 1 1
11 19139 1 1 12 GLY H H -1.046 4.138 -20.114 1.00 . A A . 61 GLY H 1 1
11 19140 1 1 12 GLY HA2 H -2.311 4.583 -22.480 1.00 . A A . 61 GLY HA2 1 1
11 19141 1 1 12 GLY HA3 H -1.087 5.851 -22.459 1.00 . A A . 61 GLY HA3 1 1
11 19142 1 1 12 GLY N N -1.420 4.892 -20.624 1.00 . A A . 61 GLY N 1 1
11 19143 1 1 12 GLY O O 0.068 2.967 -21.850 1.00 . A A . 61 GLY O 1 1
11 19144 1 1 13 SER C C 2.174 4.042 -25.261 1.00 . A A . 62 SER C 1 1
11 19145 1 1 13 SER CA C 1.189 3.181 -24.442 1.00 . A A . 62 SER CA 1 1
11 19146 1 1 13 SER CB C 0.539 2.084 -25.314 1.00 . A A . 62 SER CB 1 1
11 19147 1 1 13 SER H H -0.259 4.719 -24.400 1.00 . A A . 62 SER H 1 1
11 19148 1 1 13 SER HA H 1.746 2.699 -23.635 1.00 . A A . 62 SER HA 1 1
11 19149 1 1 13 SER HB2 H 1.314 1.463 -25.757 1.00 . A A . 62 SER HB2 1 1
11 19150 1 1 13 SER HB3 H -0.097 1.465 -24.694 1.00 . A A . 62 SER HB3 1 1
11 19151 1 1 13 SER HG H 0.011 2.228 -27.189 1.00 . A A . 62 SER HG 1 1
11 19152 1 1 13 SER N N 0.142 4.028 -23.843 1.00 . A A . 62 SER N 1 1
11 19153 1 1 13 SER O O 1.760 4.999 -25.920 1.00 . A A . 62 SER O 1 1
11 19154 1 1 13 SER OG O -0.253 2.633 -26.359 1.00 . A A . 62 SER OG 1 1
11 19155 1 1 14 LEU C C 5.182 3.694 -27.004 1.00 . A A . 63 LEU C 1 1
11 19156 1 1 14 LEU CA C 4.572 4.479 -25.818 1.00 . A A . 63 LEU CA 1 1
11 19157 1 1 14 LEU CB C 5.711 4.796 -24.784 1.00 . A A . 63 LEU CB 1 1
11 19158 1 1 14 LEU CD1 C 4.833 4.121 -22.457 1.00 . A A . 63 LEU CD1 1 1
11 19159 1 1 14 LEU CD2 C 6.486 6.057 -22.681 1.00 . A A . 63 LEU CD2 1 1
11 19160 1 1 14 LEU CG C 5.312 5.293 -23.351 1.00 . A A . 63 LEU CG 1 1
11 19161 1 1 14 LEU H H 3.715 2.878 -24.724 1.00 . A A . 63 LEU H 1 1
11 19162 1 1 14 LEU HA H 4.163 5.418 -26.185 1.00 . A A . 63 LEU HA 1 1
11 19163 1 1 14 LEU HB2 H 6.314 3.899 -24.659 1.00 . A A . 63 LEU HB2 1 1
11 19164 1 1 14 LEU HB3 H 6.348 5.552 -25.238 1.00 . A A . 63 LEU HB3 1 1
11 19165 1 1 14 LEU HD11 H 4.546 4.499 -21.488 1.00 . A A . 63 LEU HD11 1 1
11 19166 1 1 14 LEU HD12 H 5.628 3.396 -22.337 1.00 . A A . 63 LEU HD12 1 1
11 19167 1 1 14 LEU HD13 H 3.978 3.640 -22.916 1.00 . A A . 63 LEU HD13 1 1
11 19168 1 1 14 LEU HD21 H 6.773 6.896 -23.302 1.00 . A A . 63 LEU HD21 1 1
11 19169 1 1 14 LEU HD22 H 7.335 5.399 -22.555 1.00 . A A . 63 LEU HD22 1 1
11 19170 1 1 14 LEU HD23 H 6.174 6.428 -21.711 1.00 . A A . 63 LEU HD23 1 1
11 19171 1 1 14 LEU HG H 4.483 5.985 -23.441 1.00 . A A . 63 LEU HG 1 1
11 19172 1 1 14 LEU N N 3.479 3.696 -25.201 1.00 . A A . 63 LEU N 1 1
11 19173 1 1 14 LEU O O 5.954 2.755 -26.785 1.00 . A A . 63 LEU O 1 1
11 19174 1 1 15 ARG C C 6.721 4.116 -29.888 1.00 . A A . 64 ARG C 1 1
11 19175 1 1 15 ARG CA C 5.395 3.425 -29.470 1.00 . A A . 64 ARG CA 1 1
11 19176 1 1 15 ARG CB C 4.353 3.398 -30.627 1.00 . A A . 64 ARG CB 1 1
11 19177 1 1 15 ARG CD C 2.689 4.684 -32.091 1.00 . A A . 64 ARG CD 1 1
11 19178 1 1 15 ARG CG C 3.716 4.763 -30.957 1.00 . A A . 64 ARG CG 1 1
11 19179 1 1 15 ARG CZ C 0.930 6.172 -33.057 1.00 . A A . 64 ARG CZ 1 1
11 19180 1 1 15 ARG H H 4.191 4.797 -28.356 1.00 . A A . 64 ARG H 1 1
11 19181 1 1 15 ARG HA H 5.633 2.392 -29.215 1.00 . A A . 64 ARG HA 1 1
11 19182 1 1 15 ARG HB2 H 4.835 3.018 -31.524 1.00 . A A . 64 ARG HB2 1 1
11 19183 1 1 15 ARG HB3 H 3.556 2.709 -30.355 1.00 . A A . 64 ARG HB3 1 1
11 19184 1 1 15 ARG HD2 H 3.195 4.395 -33.007 1.00 . A A . 64 ARG HD2 1 1
11 19185 1 1 15 ARG HD3 H 1.945 3.936 -31.841 1.00 . A A . 64 ARG HD3 1 1
11 19186 1 1 15 ARG HE H 2.397 6.752 -31.833 1.00 . A A . 64 ARG HE 1 1
11 19187 1 1 15 ARG HG2 H 3.223 5.138 -30.069 1.00 . A A . 64 ARG HG2 1 1
11 19188 1 1 15 ARG HG3 H 4.503 5.456 -31.241 1.00 . A A . 64 ARG HG3 1 1
11 19189 1 1 15 ARG HH11 H 0.790 4.258 -33.705 1.00 . A A . 64 ARG HH11 1 1
11 19190 1 1 15 ARG HH12 H -0.429 5.335 -34.304 1.00 . A A . 64 ARG HH12 1 1
11 19191 1 1 15 ARG HH21 H 0.798 8.137 -32.612 1.00 . A A . 64 ARG HH21 1 1
11 19192 1 1 15 ARG HH22 H -0.425 7.533 -33.685 1.00 . A A . 64 ARG HH22 1 1
11 19193 1 1 15 ARG N N 4.832 4.062 -28.250 1.00 . A A . 64 ARG N 1 1
11 19194 1 1 15 ARG NE N 2.018 5.978 -32.303 1.00 . A A . 64 ARG NE 1 1
11 19195 1 1 15 ARG NH1 N 0.387 5.174 -33.743 1.00 . A A . 64 ARG NH1 1 1
11 19196 1 1 15 ARG NH2 N 0.393 7.375 -33.123 1.00 . A A . 64 ARG NH2 1 1
11 19197 1 1 15 ARG O O 6.759 4.997 -30.762 1.00 . A A . 64 ARG O 1 1
11 19198 1 1 16 GLY C C 10.005 3.522 -30.411 1.00 . A A . 65 GLY C 1 1
11 19199 1 1 16 GLY CA C 9.134 4.290 -29.436 1.00 . A A . 65 GLY CA 1 1
11 19200 1 1 16 GLY H H 7.711 2.999 -28.558 1.00 . A A . 65 GLY H 1 1
11 19201 1 1 16 GLY HA2 H 9.035 5.313 -29.793 1.00 . A A . 65 GLY HA2 1 1
11 19202 1 1 16 GLY HA3 H 9.632 4.317 -28.480 1.00 . A A . 65 GLY HA3 1 1
11 19203 1 1 16 GLY N N 7.811 3.708 -29.223 1.00 . A A . 65 GLY N 1 1
11 19204 1 1 16 GLY O O 9.492 2.798 -31.265 1.00 . A A . 65 GLY O 1 1
11 19205 1 1 17 HIS C C 13.539 2.493 -30.411 1.00 . A A . 66 HIS C 1 1
11 19206 1 1 17 HIS CA C 12.347 3.099 -31.210 1.00 . A A . 66 HIS CA 1 1
11 19207 1 1 17 HIS CB C 12.865 4.162 -32.220 1.00 . A A . 66 HIS CB 1 1
11 19208 1 1 17 HIS CD2 C 10.969 4.245 -34.005 1.00 . A A . 66 HIS CD2 1 1
11 19209 1 1 17 HIS CE1 C 10.375 6.342 -33.762 1.00 . A A . 66 HIS CE1 1 1
11 19210 1 1 17 HIS CG C 11.771 4.783 -33.057 1.00 . A A . 66 HIS CG 1 1
11 19211 1 1 17 HIS H H 11.666 4.380 -29.641 1.00 . A A . 66 HIS H 1 1
11 19212 1 1 17 HIS HA H 11.860 2.300 -31.766 1.00 . A A . 66 HIS HA 1 1
11 19213 1 1 17 HIS HB2 H 13.367 4.959 -31.680 1.00 . A A . 66 HIS HB2 1 1
11 19214 1 1 17 HIS HB3 H 13.574 3.703 -32.895 1.00 . A A . 66 HIS HB3 1 1
11 19215 1 1 17 HIS HD1 H 11.761 6.758 -32.318 1.00 . A A . 66 HIS HD1 1 1
11 19216 1 1 17 HIS HD2 H 10.993 3.223 -34.361 1.00 . A A . 66 HIS HD2 1 1
11 19217 1 1 17 HIS HE1 H 9.859 7.288 -33.876 1.00 . A A . 66 HIS HE1 1 1
11 19218 1 1 17 HIS HE2 H 9.495 5.165 -35.179 1.00 . A A . 66 HIS HE2 1 1
11 19219 1 1 17 HIS N N 11.344 3.732 -30.316 1.00 . A A . 66 HIS N 1 1
11 19220 1 1 17 HIS ND1 N 11.373 6.100 -32.932 1.00 . A A . 66 HIS ND1 1 1
11 19221 1 1 17 HIS NE2 N 10.112 5.233 -34.422 1.00 . A A . 66 HIS NE2 1 1
11 19222 1 1 17 HIS O O 14.158 3.185 -29.594 1.00 . A A . 66 HIS O 1 1
11 19223 1 1 18 VAL C C 16.195 0.532 -31.101 1.00 . A A . 67 VAL C 1 1
11 19224 1 1 18 VAL CA C 15.030 0.498 -30.095 1.00 . A A . 67 VAL CA 1 1
11 19225 1 1 18 VAL CB C 14.712 -1.009 -29.746 1.00 . A A . 67 VAL CB 1 1
11 19226 1 1 18 VAL CG1 C 15.957 -1.758 -29.202 1.00 . A A . 67 VAL CG1 1 1
11 19227 1 1 18 VAL CG2 C 13.561 -1.105 -28.735 1.00 . A A . 67 VAL CG2 1 1
11 19228 1 1 18 VAL H H 13.258 0.691 -31.255 1.00 . A A . 67 VAL H 1 1
11 19229 1 1 18 VAL HA H 15.330 1.009 -29.177 1.00 . A A . 67 VAL HA 1 1
11 19230 1 1 18 VAL HB H 14.393 -1.507 -30.662 1.00 . A A . 67 VAL HB 1 1
11 19231 1 1 18 VAL HG11 H 16.746 -1.750 -29.944 1.00 . A A . 67 VAL HG11 1 1
11 19232 1 1 18 VAL HG12 H 15.697 -2.784 -28.975 1.00 . A A . 67 VAL HG12 1 1
11 19233 1 1 18 VAL HG13 H 16.310 -1.272 -28.300 1.00 . A A . 67 VAL HG13 1 1
11 19234 1 1 18 VAL HG21 H 13.849 -0.625 -27.807 1.00 . A A . 67 VAL HG21 1 1
11 19235 1 1 18 VAL HG22 H 13.324 -2.145 -28.541 1.00 . A A . 67 VAL HG22 1 1
11 19236 1 1 18 VAL HG23 H 12.685 -0.611 -29.132 1.00 . A A . 67 VAL HG23 1 1
11 19237 1 1 18 VAL N N 13.848 1.197 -30.664 1.00 . A A . 67 VAL N 1 1
11 19238 1 1 18 VAL O O 16.041 0.095 -32.243 1.00 . A A . 67 VAL O 1 1
11 19239 1 1 19 VAL C C 19.634 0.051 -30.800 1.00 . A A . 68 VAL C 1 1
11 19240 1 1 19 VAL CA C 18.619 1.030 -31.432 1.00 . A A . 68 VAL CA 1 1
11 19241 1 1 19 VAL CB C 19.245 2.469 -31.500 1.00 . A A . 68 VAL CB 1 1
11 19242 1 1 19 VAL CG1 C 18.308 3.450 -32.244 1.00 . A A . 68 VAL CG1 1 1
11 19243 1 1 19 VAL CG2 C 19.590 2.993 -30.078 1.00 . A A . 68 VAL CG2 1 1
11 19244 1 1 19 VAL H H 17.368 1.444 -29.759 1.00 . A A . 68 VAL H 1 1
11 19245 1 1 19 VAL HA H 18.409 0.696 -32.446 1.00 . A A . 68 VAL HA 1 1
11 19246 1 1 19 VAL HB H 20.173 2.406 -32.068 1.00 . A A . 68 VAL HB 1 1
11 19247 1 1 19 VAL HG11 H 17.362 3.522 -31.721 1.00 . A A . 68 VAL HG11 1 1
11 19248 1 1 19 VAL HG12 H 18.131 3.100 -33.252 1.00 . A A . 68 VAL HG12 1 1
11 19249 1 1 19 VAL HG13 H 18.765 4.432 -32.286 1.00 . A A . 68 VAL HG13 1 1
11 19250 1 1 19 VAL HG21 H 18.689 3.046 -29.480 1.00 . A A . 68 VAL HG21 1 1
11 19251 1 1 19 VAL HG22 H 20.031 3.980 -30.145 1.00 . A A . 68 VAL HG22 1 1
11 19252 1 1 19 VAL HG23 H 20.296 2.324 -29.600 1.00 . A A . 68 VAL HG23 1 1
11 19253 1 1 19 VAL N N 17.353 1.044 -30.655 1.00 . A A . 68 VAL N 1 1
11 19254 1 1 19 VAL O O 20.752 -0.116 -31.301 1.00 . A A . 68 VAL O 1 1
11 19255 1 1 20 GLY C C 20.441 -2.795 -29.615 1.00 . A A . 69 GLY C 1 1
11 19256 1 1 20 GLY CA C 20.039 -1.503 -28.911 1.00 . A A . 69 GLY CA 1 1
11 19257 1 1 20 GLY H H 18.288 -0.451 -29.414 1.00 . A A . 69 GLY H 1 1
11 19258 1 1 20 GLY HA2 H 20.937 -0.978 -28.608 1.00 . A A . 69 GLY HA2 1 1
11 19259 1 1 20 GLY HA3 H 19.486 -1.763 -28.020 1.00 . A A . 69 GLY HA3 1 1
11 19260 1 1 20 GLY N N 19.208 -0.596 -29.701 1.00 . A A . 69 GLY N 1 1
11 19261 1 1 20 GLY O O 21.329 -3.506 -29.140 1.00 . A A . 69 GLY O 1 1
11 19262 1 1 21 LEU C C 21.370 -4.489 -32.032 1.00 . A A . 70 LEU C 1 1
11 19263 1 1 21 LEU CA C 19.944 -4.374 -31.470 1.00 . A A . 70 LEU CA 1 1
11 19264 1 1 21 LEU CB C 18.910 -4.440 -32.612 1.00 . A A . 70 LEU CB 1 1
11 19265 1 1 21 LEU CD1 C 16.489 -4.297 -33.369 1.00 . A A . 70 LEU CD1 1 1
11 19266 1 1 21 LEU CD2 C 17.022 -5.129 -31.020 1.00 . A A . 70 LEU CD2 1 1
11 19267 1 1 21 LEU CG C 17.441 -4.188 -32.174 1.00 . A A . 70 LEU CG 1 1
11 19268 1 1 21 LEU H H 19.096 -2.477 -31.051 1.00 . A A . 70 LEU H 1 1
11 19269 1 1 21 LEU HA H 19.764 -5.199 -30.792 1.00 . A A . 70 LEU HA 1 1
11 19270 1 1 21 LEU HB2 H 19.177 -3.694 -33.361 1.00 . A A . 70 LEU HB2 1 1
11 19271 1 1 21 LEU HB3 H 18.969 -5.422 -33.075 1.00 . A A . 70 LEU HB3 1 1
11 19272 1 1 21 LEU HD11 H 15.484 -4.068 -33.050 1.00 . A A . 70 LEU HD11 1 1
11 19273 1 1 21 LEU HD12 H 16.516 -5.303 -33.773 1.00 . A A . 70 LEU HD12 1 1
11 19274 1 1 21 LEU HD13 H 16.786 -3.595 -34.134 1.00 . A A . 70 LEU HD13 1 1
11 19275 1 1 21 LEU HD21 H 16.016 -4.891 -30.712 1.00 . A A . 70 LEU HD21 1 1
11 19276 1 1 21 LEU HD22 H 17.683 -4.993 -30.176 1.00 . A A . 70 LEU HD22 1 1
11 19277 1 1 21 LEU HD23 H 17.061 -6.160 -31.347 1.00 . A A . 70 LEU HD23 1 1
11 19278 1 1 21 LEU HG H 17.362 -3.170 -31.800 1.00 . A A . 70 LEU HG 1 1
11 19279 1 1 21 LEU N N 19.753 -3.116 -30.716 1.00 . A A . 70 LEU N 1 1
11 19280 1 1 21 LEU O O 22.004 -5.547 -31.953 1.00 . A A . 70 LEU O 1 1
11 19281 1 1 22 ARG C C 24.337 -3.134 -32.133 1.00 . A A . 71 ARG C 1 1
11 19282 1 1 22 ARG CA C 23.212 -3.298 -33.182 1.00 . A A . 71 ARG CA 1 1
11 19283 1 1 22 ARG CB C 23.243 -2.171 -34.263 1.00 . A A . 71 ARG CB 1 1
11 19284 1 1 22 ARG CD C 23.966 0.032 -33.061 1.00 . A A . 71 ARG CD 1 1
11 19285 1 1 22 ARG CG C 22.840 -0.735 -33.790 1.00 . A A . 71 ARG CG 1 1
11 19286 1 1 22 ARG CZ C 26.434 0.293 -33.443 1.00 . A A . 71 ARG CZ 1 1
11 19287 1 1 22 ARG H H 21.327 -2.556 -32.535 1.00 . A A . 71 ARG H 1 1
11 19288 1 1 22 ARG HA H 23.382 -4.248 -33.684 1.00 . A A . 71 ARG HA 1 1
11 19289 1 1 22 ARG HB2 H 24.242 -2.120 -34.685 1.00 . A A . 71 ARG HB2 1 1
11 19290 1 1 22 ARG HB3 H 22.564 -2.460 -35.061 1.00 . A A . 71 ARG HB3 1 1
11 19291 1 1 22 ARG HD2 H 23.619 1.031 -32.825 1.00 . A A . 71 ARG HD2 1 1
11 19292 1 1 22 ARG HD3 H 24.206 -0.487 -32.139 1.00 . A A . 71 ARG HD3 1 1
11 19293 1 1 22 ARG HE H 25.045 0.065 -34.861 1.00 . A A . 71 ARG HE 1 1
11 19294 1 1 22 ARG HG2 H 22.541 -0.156 -34.654 1.00 . A A . 71 ARG HG2 1 1
11 19295 1 1 22 ARG HG3 H 21.988 -0.820 -33.122 1.00 . A A . 71 ARG HG3 1 1
11 19296 1 1 22 ARG HH11 H 25.952 0.356 -31.474 1.00 . A A . 71 ARG HH11 1 1
11 19297 1 1 22 ARG HH12 H 27.641 0.517 -31.829 1.00 . A A . 71 ARG HH12 1 1
11 19298 1 1 22 ARG HH21 H 27.251 0.271 -35.295 1.00 . A A . 71 ARG HH21 1 1
11 19299 1 1 22 ARG HH22 H 28.374 0.471 -33.984 1.00 . A A . 71 ARG HH22 1 1
11 19300 1 1 22 ARG N N 21.873 -3.365 -32.564 1.00 . A A . 71 ARG N 1 1
11 19301 1 1 22 ARG NE N 25.179 0.134 -33.892 1.00 . A A . 71 ARG NE 1 1
11 19302 1 1 22 ARG NH1 N 26.695 0.397 -32.142 1.00 . A A . 71 ARG NH1 1 1
11 19303 1 1 22 ARG NH2 N 27.433 0.348 -34.309 1.00 . A A . 71 ARG NH2 1 1
11 19304 1 1 22 ARG O O 25.505 -2.981 -32.506 1.00 . A A . 71 ARG O 1 1
11 19305 1 1 23 TYR C C 25.813 -4.400 -29.740 1.00 . A A . 72 TYR C 1 1
11 19306 1 1 23 TYR CA C 24.979 -3.101 -29.734 1.00 . A A . 72 TYR CA 1 1
11 19307 1 1 23 TYR CB C 24.293 -2.877 -28.352 1.00 . A A . 72 TYR CB 1 1
11 19308 1 1 23 TYR CD1 C 26.334 -2.209 -26.937 1.00 . A A . 72 TYR CD1 1 1
11 19309 1 1 23 TYR CD2 C 25.008 -4.055 -26.169 1.00 . A A . 72 TYR CD2 1 1
11 19310 1 1 23 TYR CE1 C 27.177 -2.367 -25.848 1.00 . A A . 72 TYR CE1 1 1
11 19311 1 1 23 TYR CE2 C 25.852 -4.212 -25.085 1.00 . A A . 72 TYR CE2 1 1
11 19312 1 1 23 TYR CG C 25.225 -3.046 -27.122 1.00 . A A . 72 TYR CG 1 1
11 19313 1 1 23 TYR CZ C 26.933 -3.370 -24.930 1.00 . A A . 72 TYR CZ 1 1
11 19314 1 1 23 TYR H H 23.031 -3.152 -30.597 1.00 . A A . 72 TYR H 1 1
11 19315 1 1 23 TYR HA H 25.647 -2.257 -29.926 1.00 . A A . 72 TYR HA 1 1
11 19316 1 1 23 TYR HB2 H 23.888 -1.868 -28.324 1.00 . A A . 72 TYR HB2 1 1
11 19317 1 1 23 TYR HB3 H 23.466 -3.576 -28.255 1.00 . A A . 72 TYR HB3 1 1
11 19318 1 1 23 TYR HD1 H 26.530 -1.418 -27.659 1.00 . A A . 72 TYR HD1 1 1
11 19319 1 1 23 TYR HD2 H 24.161 -4.718 -26.287 1.00 . A A . 72 TYR HD2 1 1
11 19320 1 1 23 TYR HE1 H 28.025 -1.708 -25.723 1.00 . A A . 72 TYR HE1 1 1
11 19321 1 1 23 TYR HE2 H 25.665 -4.996 -24.362 1.00 . A A . 72 TYR HE2 1 1
11 19322 1 1 23 TYR HH H 27.904 -2.691 -23.407 1.00 . A A . 72 TYR HH 1 1
11 19323 1 1 23 TYR N N 23.983 -3.134 -30.827 1.00 . A A . 72 TYR N 1 1
11 19324 1 1 23 TYR O O 27.002 -4.368 -30.068 1.00 . A A . 72 TYR O 1 1
11 19325 1 1 23 TYR OH O 27.774 -3.536 -23.850 1.00 . A A . 72 TYR OH 1 1
11 19326 1 1 24 TYR C C 25.235 -7.779 -30.436 1.00 . A A . 73 TYR C 1 1
11 19327 1 1 24 TYR CA C 25.873 -6.845 -29.389 1.00 . A A . 73 TYR CA 1 1
11 19328 1 1 24 TYR CB C 25.831 -7.452 -27.950 1.00 . A A . 73 TYR CB 1 1
11 19329 1 1 24 TYR CD1 C 27.566 -9.295 -28.348 1.00 . A A . 73 TYR CD1 1 1
11 19330 1 1 24 TYR CD2 C 25.544 -9.891 -27.215 1.00 . A A . 73 TYR CD2 1 1
11 19331 1 1 24 TYR CE1 C 28.003 -10.604 -28.254 1.00 . A A . 73 TYR CE1 1 1
11 19332 1 1 24 TYR CE2 C 25.977 -11.200 -27.124 1.00 . A A . 73 TYR CE2 1 1
11 19333 1 1 24 TYR CG C 26.327 -8.904 -27.828 1.00 . A A . 73 TYR CG 1 1
11 19334 1 1 24 TYR CZ C 27.202 -11.554 -27.647 1.00 . A A . 73 TYR CZ 1 1
11 19335 1 1 24 TYR H H 24.249 -5.499 -29.099 1.00 . A A . 73 TYR H 1 1
11 19336 1 1 24 TYR HA H 26.917 -6.688 -29.661 1.00 . A A . 73 TYR HA 1 1
11 19337 1 1 24 TYR HB2 H 26.450 -6.846 -27.300 1.00 . A A . 73 TYR HB2 1 1
11 19338 1 1 24 TYR HB3 H 24.807 -7.409 -27.584 1.00 . A A . 73 TYR HB3 1 1
11 19339 1 1 24 TYR HD1 H 28.194 -8.556 -28.826 1.00 . A A . 73 TYR HD1 1 1
11 19340 1 1 24 TYR HD2 H 24.582 -9.620 -26.808 1.00 . A A . 73 TYR HD2 1 1
11 19341 1 1 24 TYR HE1 H 28.969 -10.884 -28.668 1.00 . A A . 73 TYR HE1 1 1
11 19342 1 1 24 TYR HE2 H 25.352 -11.947 -26.642 1.00 . A A . 73 TYR HE2 1 1
11 19343 1 1 24 TYR HH H 26.946 -13.456 -27.944 1.00 . A A . 73 TYR HH 1 1
11 19344 1 1 24 TYR N N 25.188 -5.538 -29.375 1.00 . A A . 73 TYR N 1 1
11 19345 1 1 24 TYR O O 25.801 -7.975 -31.518 1.00 . A A . 73 TYR O 1 1
11 19346 1 1 24 TYR OH O 27.628 -12.870 -27.571 1.00 . A A . 73 TYR OH 1 1
11 19347 1 1 25 THR C C 21.847 -8.636 -31.179 1.00 . A A . 74 THR C 1 1
11 19348 1 1 25 THR CA C 23.277 -9.164 -31.065 1.00 . A A . 74 THR CA 1 1
11 19349 1 1 25 THR CB C 23.253 -10.662 -30.600 1.00 . A A . 74 THR CB 1 1
11 19350 1 1 25 THR CG2 C 24.630 -11.339 -30.731 1.00 . A A . 74 THR CG2 1 1
11 19351 1 1 25 THR H H 23.671 -8.162 -29.239 1.00 . A A . 74 THR H 1 1
11 19352 1 1 25 THR HA H 23.745 -9.118 -32.048 1.00 . A A . 74 THR HA 1 1
11 19353 1 1 25 THR HB H 22.546 -11.207 -31.222 1.00 . A A . 74 THR HB 1 1
11 19354 1 1 25 THR HG1 H 22.602 -11.662 -29.024 1.00 . A A . 74 THR HG1 1 1
11 19355 1 1 25 THR HG21 H 24.558 -12.372 -30.417 1.00 . A A . 74 THR HG21 1 1
11 19356 1 1 25 THR HG22 H 25.350 -10.826 -30.104 1.00 . A A . 74 THR HG22 1 1
11 19357 1 1 25 THR HG23 H 24.961 -11.300 -31.761 1.00 . A A . 74 THR HG23 1 1
11 19358 1 1 25 THR N N 24.046 -8.322 -30.130 1.00 . A A . 74 THR N 1 1
11 19359 1 1 25 THR O O 21.291 -8.527 -32.277 1.00 . A A . 74 THR O 1 1
11 19360 1 1 25 THR OG1 O 22.807 -10.746 -29.237 1.00 . A A . 74 THR OG1 1 1
11 19361 1 1 26 GLY C C 18.845 -8.947 -30.274 1.00 . A A . 75 GLY C 1 1
11 19362 1 1 26 GLY CA C 19.869 -7.885 -29.894 1.00 . A A . 75 GLY CA 1 1
11 19363 1 1 26 GLY H H 21.783 -8.437 -29.177 1.00 . A A . 75 GLY H 1 1
11 19364 1 1 26 GLY HA2 H 19.682 -7.589 -28.871 1.00 . A A . 75 GLY HA2 1 1
11 19365 1 1 26 GLY HA3 H 19.729 -7.020 -30.530 1.00 . A A . 75 GLY HA3 1 1
11 19366 1 1 26 GLY N N 21.257 -8.336 -30.000 1.00 . A A . 75 GLY N 1 1
11 19367 1 1 26 GLY O O 17.654 -8.641 -30.370 1.00 . A A . 75 GLY O 1 1
11 19368 1 1 27 VAL C C 17.487 -11.749 -29.858 1.00 . A A . 76 VAL C 1 1
11 19369 1 1 27 VAL CA C 18.445 -11.289 -30.970 1.00 . A A . 76 VAL CA 1 1
11 19370 1 1 27 VAL CB C 19.281 -12.497 -31.546 1.00 . A A . 76 VAL CB 1 1
11 19371 1 1 27 VAL CG1 C 20.086 -12.068 -32.804 1.00 . A A . 76 VAL CG1 1 1
11 19372 1 1 27 VAL CG2 C 20.224 -13.113 -30.483 1.00 . A A . 76 VAL CG2 1 1
11 19373 1 1 27 VAL H H 20.249 -10.393 -30.295 1.00 . A A . 76 VAL H 1 1
11 19374 1 1 27 VAL HA H 17.851 -10.879 -31.789 1.00 . A A . 76 VAL HA 1 1
11 19375 1 1 27 VAL HB H 18.575 -13.267 -31.859 1.00 . A A . 76 VAL HB 1 1
11 19376 1 1 27 VAL HG11 H 19.413 -11.717 -33.577 1.00 . A A . 76 VAL HG11 1 1
11 19377 1 1 27 VAL HG12 H 20.647 -12.913 -33.184 1.00 . A A . 76 VAL HG12 1 1
11 19378 1 1 27 VAL HG13 H 20.778 -11.272 -32.544 1.00 . A A . 76 VAL HG13 1 1
11 19379 1 1 27 VAL HG21 H 19.643 -13.482 -29.646 1.00 . A A . 76 VAL HG21 1 1
11 19380 1 1 27 VAL HG22 H 20.916 -12.359 -30.127 1.00 . A A . 76 VAL HG22 1 1
11 19381 1 1 27 VAL HG23 H 20.785 -13.932 -30.916 1.00 . A A . 76 VAL HG23 1 1
11 19382 1 1 27 VAL N N 19.305 -10.202 -30.481 1.00 . A A . 76 VAL N 1 1
11 19383 1 1 27 VAL O O 17.913 -12.055 -28.739 1.00 . A A . 76 VAL O 1 1
11 19384 1 1 28 VAL C C 13.924 -12.766 -29.853 1.00 . A A . 77 VAL C 1 1
11 19385 1 1 28 VAL CA C 15.097 -11.999 -29.209 1.00 . A A . 77 VAL CA 1 1
11 19386 1 1 28 VAL CB C 14.563 -10.633 -28.599 1.00 . A A . 77 VAL CB 1 1
11 19387 1 1 28 VAL CG1 C 15.584 -9.959 -27.649 1.00 . A A . 77 VAL CG1 1 1
11 19388 1 1 28 VAL CG2 C 14.111 -9.652 -29.706 1.00 . A A . 77 VAL CG2 1 1
11 19389 1 1 28 VAL H H 15.946 -11.653 -31.127 1.00 . A A . 77 VAL H 1 1
11 19390 1 1 28 VAL HA H 15.484 -12.608 -28.398 1.00 . A A . 77 VAL HA 1 1
11 19391 1 1 28 VAL HB H 13.686 -10.869 -27.998 1.00 . A A . 77 VAL HB 1 1
11 19392 1 1 28 VAL HG11 H 16.492 -9.723 -28.192 1.00 . A A . 77 VAL HG11 1 1
11 19393 1 1 28 VAL HG12 H 15.823 -10.627 -26.832 1.00 . A A . 77 VAL HG12 1 1
11 19394 1 1 28 VAL HG13 H 15.164 -9.043 -27.244 1.00 . A A . 77 VAL HG13 1 1
11 19395 1 1 28 VAL HG21 H 14.954 -9.403 -30.340 1.00 . A A . 77 VAL HG21 1 1
11 19396 1 1 28 VAL HG22 H 13.721 -8.745 -29.258 1.00 . A A . 77 VAL HG22 1 1
11 19397 1 1 28 VAL HG23 H 13.335 -10.109 -30.308 1.00 . A A . 77 VAL HG23 1 1
11 19398 1 1 28 VAL N N 16.188 -11.777 -30.184 1.00 . A A . 77 VAL N 1 1
11 19399 1 1 28 VAL O O 13.978 -13.139 -31.034 1.00 . A A . 77 VAL O 1 1
11 19400 1 1 29 ASN C C 10.887 -12.689 -30.507 1.00 . A A . 78 ASN C 1 1
11 19401 1 1 29 ASN CA C 11.614 -13.627 -29.508 1.00 . A A . 78 ASN CA 1 1
11 19402 1 1 29 ASN CB C 10.722 -13.955 -28.272 1.00 . A A . 78 ASN CB 1 1
11 19403 1 1 29 ASN CG C 9.320 -14.486 -28.595 1.00 . A A . 78 ASN CG 1 1
11 19404 1 1 29 ASN H H 12.957 -12.776 -28.094 1.00 . A A . 78 ASN H 1 1
11 19405 1 1 29 ASN HA H 11.869 -14.550 -30.015 1.00 . A A . 78 ASN HA 1 1
11 19406 1 1 29 ASN HB2 H 11.219 -14.705 -27.675 1.00 . A A . 78 ASN HB2 1 1
11 19407 1 1 29 ASN HB3 H 10.616 -13.056 -27.672 1.00 . A A . 78 ASN HB3 1 1
11 19408 1 1 29 ASN HD21 H 8.617 -13.657 -26.937 1.00 . A A . 78 ASN HD21 1 1
11 19409 1 1 29 ASN HD22 H 7.467 -14.520 -27.891 1.00 . A A . 78 ASN HD22 1 1
11 19410 1 1 29 ASN N N 12.878 -13.015 -29.045 1.00 . A A . 78 ASN N 1 1
11 19411 1 1 29 ASN ND2 N 8.371 -14.192 -27.722 1.00 . A A . 78 ASN ND2 1 1
11 19412 1 1 29 ASN O O 10.999 -11.465 -30.414 1.00 . A A . 78 ASN O 1 1
11 19413 1 1 29 ASN OD1 O 9.089 -15.148 -29.608 1.00 . A A . 78 ASN OD1 1 1
11 19414 1 1 30 ASN C C 8.273 -11.690 -31.936 1.00 . A A . 79 ASN C 1 1
11 19415 1 1 30 ASN CA C 9.443 -12.518 -32.511 1.00 . A A . 79 ASN CA 1 1
11 19416 1 1 30 ASN CB C 8.971 -13.469 -33.628 1.00 . A A . 79 ASN CB 1 1
11 19417 1 1 30 ASN CG C 10.149 -14.092 -34.381 1.00 . A A . 79 ASN CG 1 1
11 19418 1 1 30 ASN H H 10.075 -14.259 -31.465 1.00 . A A . 79 ASN H 1 1
11 19419 1 1 30 ASN HA H 10.160 -11.820 -32.939 1.00 . A A . 79 ASN HA 1 1
11 19420 1 1 30 ASN HB2 H 8.378 -14.263 -33.190 1.00 . A A . 79 ASN HB2 1 1
11 19421 1 1 30 ASN HB3 H 8.360 -12.926 -34.339 1.00 . A A . 79 ASN HB3 1 1
11 19422 1 1 30 ASN HD21 H 10.258 -12.517 -35.590 1.00 . A A . 79 ASN HD21 1 1
11 19423 1 1 30 ASN HD22 H 11.410 -13.771 -35.882 1.00 . A A . 79 ASN HD22 1 1
11 19424 1 1 30 ASN N N 10.149 -13.278 -31.463 1.00 . A A . 79 ASN N 1 1
11 19425 1 1 30 ASN ND2 N 10.656 -13.391 -35.386 1.00 . A A . 79 ASN ND2 1 1
11 19426 1 1 30 ASN O O 7.921 -10.649 -32.492 1.00 . A A . 79 ASN O 1 1
11 19427 1 1 30 ASN OD1 O 10.624 -15.173 -34.034 1.00 . A A . 79 ASN OD1 1 1
11 19428 1 1 31 ASN C C 7.347 -11.208 -28.604 1.00 . A A . 80 ASN C 1 1
11 19429 1 1 31 ASN CA C 6.738 -11.372 -29.997 1.00 . A A . 80 ASN CA 1 1
11 19430 1 1 31 ASN CB C 5.323 -12.035 -29.930 1.00 . A A . 80 ASN CB 1 1
11 19431 1 1 31 ASN CG C 4.477 -11.809 -31.187 1.00 . A A . 80 ASN CG 1 1
11 19432 1 1 31 ASN H H 7.893 -13.077 -30.541 1.00 . A A . 80 ASN H 1 1
11 19433 1 1 31 ASN HA H 6.642 -10.379 -30.432 1.00 . A A . 80 ASN HA 1 1
11 19434 1 1 31 ASN HB2 H 5.441 -13.101 -29.794 1.00 . A A . 80 ASN HB2 1 1
11 19435 1 1 31 ASN HB3 H 4.783 -11.635 -29.075 1.00 . A A . 80 ASN HB3 1 1
11 19436 1 1 31 ASN HD21 H 2.812 -11.743 -30.101 1.00 . A A . 80 ASN HD21 1 1
11 19437 1 1 31 ASN HD22 H 2.608 -11.517 -31.800 1.00 . A A . 80 ASN HD22 1 1
11 19438 1 1 31 ASN N N 7.682 -12.163 -30.825 1.00 . A A . 80 ASN N 1 1
11 19439 1 1 31 ASN ND2 N 3.167 -11.684 -31.013 1.00 . A A . 80 ASN ND2 1 1
11 19440 1 1 31 ASN O O 6.716 -11.524 -27.583 1.00 . A A . 80 ASN O 1 1
11 19441 1 1 31 ASN OD1 O 4.988 -11.744 -32.301 1.00 . A A . 80 ASN OD1 1 1
11 19442 1 1 32 GLU C C 8.671 -9.421 -26.490 1.00 . A A . 81 GLU C 1 1
11 19443 1 1 32 GLU CA C 9.341 -10.500 -27.332 1.00 . A A . 81 GLU CA 1 1
11 19444 1 1 32 GLU CB C 10.791 -10.062 -27.646 1.00 . A A . 81 GLU CB 1 1
11 19445 1 1 32 GLU CD C 11.888 -11.206 -25.661 1.00 . A A . 81 GLU CD 1 1
11 19446 1 1 32 GLU CG C 11.697 -9.891 -26.418 1.00 . A A . 81 GLU CG 1 1
11 19447 1 1 32 GLU H H 9.053 -10.552 -29.433 1.00 . A A . 81 GLU H 1 1
11 19448 1 1 32 GLU HA H 9.363 -11.433 -26.773 1.00 . A A . 81 GLU HA 1 1
11 19449 1 1 32 GLU HB2 H 11.241 -10.806 -28.293 1.00 . A A . 81 GLU HB2 1 1
11 19450 1 1 32 GLU HB3 H 10.766 -9.120 -28.180 1.00 . A A . 81 GLU HB3 1 1
11 19451 1 1 32 GLU HG2 H 12.668 -9.531 -26.749 1.00 . A A . 81 GLU HG2 1 1
11 19452 1 1 32 GLU HG3 H 11.261 -9.152 -25.752 1.00 . A A . 81 GLU HG3 1 1
11 19453 1 1 32 GLU N N 8.603 -10.739 -28.578 1.00 . A A . 81 GLU N 1 1
11 19454 1 1 32 GLU O O 8.278 -8.394 -27.024 1.00 . A A . 81 GLU O 1 1
11 19455 1 1 32 GLU OE1 O 12.738 -12.019 -26.081 1.00 . A A . 81 GLU OE1 1 1
11 19456 1 1 32 GLU OE2 O 11.192 -11.439 -24.648 1.00 . A A . 81 GLU OE2 1 1
11 19457 1 1 33 MET C C 9.248 -8.208 -23.370 1.00 . A A . 82 MET C 1 1
11 19458 1 1 33 MET CA C 8.072 -8.640 -24.242 1.00 . A A . 82 MET CA 1 1
11 19459 1 1 33 MET CB C 6.881 -9.179 -23.403 1.00 . A A . 82 MET CB 1 1
11 19460 1 1 33 MET CE C 3.689 -6.876 -22.032 1.00 . A A . 82 MET CE 1 1
11 19461 1 1 33 MET CG C 6.114 -8.085 -22.637 1.00 . A A . 82 MET CG 1 1
11 19462 1 1 33 MET H H 8.841 -10.527 -24.831 1.00 . A A . 82 MET H 1 1
11 19463 1 1 33 MET HA H 7.731 -7.776 -24.815 1.00 . A A . 82 MET HA 1 1
11 19464 1 1 33 MET HB2 H 6.183 -9.672 -24.070 1.00 . A A . 82 MET HB2 1 1
11 19465 1 1 33 MET HB3 H 7.248 -9.911 -22.690 1.00 . A A . 82 MET HB3 1 1
11 19466 1 1 33 MET HE1 H 2.616 -6.956 -21.925 1.00 . A A . 82 MET HE1 1 1
11 19467 1 1 33 MET HE2 H 3.919 -6.201 -22.844 1.00 . A A . 82 MET HE2 1 1
11 19468 1 1 33 MET HE3 H 4.116 -6.495 -21.116 1.00 . A A . 82 MET HE3 1 1
11 19469 1 1 33 MET HG2 H 6.576 -7.939 -21.666 1.00 . A A . 82 MET HG2 1 1
11 19470 1 1 33 MET HG3 H 6.169 -7.158 -23.195 1.00 . A A . 82 MET HG3 1 1
11 19471 1 1 33 MET N N 8.560 -9.654 -25.182 1.00 . A A . 82 MET N 1 1
11 19472 1 1 33 MET O O 9.795 -9.012 -22.626 1.00 . A A . 82 MET O 1 1
11 19473 1 1 33 MET SD S 4.371 -8.495 -22.386 1.00 . A A . 82 MET SD 1 1
11 19474 1 1 34 VAL C C 10.533 -5.561 -21.631 1.00 . A A . 83 VAL C 1 1
11 19475 1 1 34 VAL CA C 10.879 -6.421 -22.864 1.00 . A A . 83 VAL CA 1 1
11 19476 1 1 34 VAL CB C 11.752 -5.602 -23.897 1.00 . A A . 83 VAL CB 1 1
11 19477 1 1 34 VAL CG1 C 12.077 -6.449 -25.149 1.00 . A A . 83 VAL CG1 1 1
11 19478 1 1 34 VAL CG2 C 11.098 -4.262 -24.293 1.00 . A A . 83 VAL CG2 1 1
11 19479 1 1 34 VAL H H 9.103 -6.332 -24.024 1.00 . A A . 83 VAL H 1 1
11 19480 1 1 34 VAL HA H 11.477 -7.268 -22.522 1.00 . A A . 83 VAL HA 1 1
11 19481 1 1 34 VAL HB H 12.700 -5.373 -23.410 1.00 . A A . 83 VAL HB 1 1
11 19482 1 1 34 VAL HG11 H 12.700 -5.879 -25.830 1.00 . A A . 83 VAL HG11 1 1
11 19483 1 1 34 VAL HG12 H 11.159 -6.725 -25.654 1.00 . A A . 83 VAL HG12 1 1
11 19484 1 1 34 VAL HG13 H 12.604 -7.350 -24.855 1.00 . A A . 83 VAL HG13 1 1
11 19485 1 1 34 VAL HG21 H 10.963 -3.646 -23.413 1.00 . A A . 83 VAL HG21 1 1
11 19486 1 1 34 VAL HG22 H 10.132 -4.446 -24.749 1.00 . A A . 83 VAL HG22 1 1
11 19487 1 1 34 VAL HG23 H 11.730 -3.736 -25.001 1.00 . A A . 83 VAL HG23 1 1
11 19488 1 1 34 VAL N N 9.656 -6.943 -23.501 1.00 . A A . 83 VAL N 1 1
11 19489 1 1 34 VAL O O 9.373 -5.219 -21.411 1.00 . A A . 83 VAL O 1 1
11 19490 1 1 35 ALA C C 12.617 -3.496 -19.469 1.00 . A A . 84 ALA C 1 1
11 19491 1 1 35 ALA CA C 11.413 -4.422 -19.610 1.00 . A A . 84 ALA CA 1 1
11 19492 1 1 35 ALA CB C 11.277 -5.337 -18.384 1.00 . A A . 84 ALA CB 1 1
11 19493 1 1 35 ALA H H 12.454 -5.478 -21.105 1.00 . A A . 84 ALA H 1 1
11 19494 1 1 35 ALA HA H 10.512 -3.818 -19.692 1.00 . A A . 84 ALA HA 1 1
11 19495 1 1 35 ALA HB1 H 12.162 -5.956 -18.284 1.00 . A A . 84 ALA HB1 1 1
11 19496 1 1 35 ALA HB2 H 10.412 -5.976 -18.502 1.00 . A A . 84 ALA HB2 1 1
11 19497 1 1 35 ALA HB3 H 11.155 -4.739 -17.487 1.00 . A A . 84 ALA HB3 1 1
11 19498 1 1 35 ALA N N 11.557 -5.212 -20.841 1.00 . A A . 84 ALA N 1 1
11 19499 1 1 35 ALA O O 13.759 -3.929 -19.630 1.00 . A A . 84 ALA O 1 1
11 19500 1 1 36 LEU C C 14.039 -1.183 -17.737 1.00 . A A . 85 LEU C 1 1
11 19501 1 1 36 LEU CA C 13.363 -1.178 -19.120 1.00 . A A . 85 LEU CA 1 1
11 19502 1 1 36 LEU CB C 12.719 0.214 -19.406 1.00 . A A . 85 LEU CB 1 1
11 19503 1 1 36 LEU CD1 C 10.936 -0.422 -21.198 1.00 . A A . 85 LEU CD1 1 1
11 19504 1 1 36 LEU CD2 C 11.808 1.967 -21.035 1.00 . A A . 85 LEU CD2 1 1
11 19505 1 1 36 LEU CG C 12.154 0.471 -20.850 1.00 . A A . 85 LEU CG 1 1
11 19506 1 1 36 LEU H H 11.423 -1.989 -18.949 1.00 . A A . 85 LEU H 1 1
11 19507 1 1 36 LEU HA H 14.111 -1.387 -19.883 1.00 . A A . 85 LEU HA 1 1
11 19508 1 1 36 LEU HB2 H 11.910 0.361 -18.697 1.00 . A A . 85 LEU HB2 1 1
11 19509 1 1 36 LEU HB3 H 13.474 0.971 -19.206 1.00 . A A . 85 LEU HB3 1 1
11 19510 1 1 36 LEU HD11 H 11.218 -1.464 -21.130 1.00 . A A . 85 LEU HD11 1 1
11 19511 1 1 36 LEU HD12 H 10.607 -0.212 -22.207 1.00 . A A . 85 LEU HD12 1 1
11 19512 1 1 36 LEU HD13 H 10.123 -0.225 -20.508 1.00 . A A . 85 LEU HD13 1 1
11 19513 1 1 36 LEU HD21 H 12.692 2.568 -20.861 1.00 . A A . 85 LEU HD21 1 1
11 19514 1 1 36 LEU HD22 H 11.035 2.260 -20.336 1.00 . A A . 85 LEU HD22 1 1
11 19515 1 1 36 LEU HD23 H 11.459 2.138 -22.045 1.00 . A A . 85 LEU HD23 1 1
11 19516 1 1 36 LEU HG H 12.930 0.233 -21.569 1.00 . A A . 85 LEU HG 1 1
11 19517 1 1 36 LEU N N 12.346 -2.228 -19.171 1.00 . A A . 85 LEU N 1 1
11 19518 1 1 36 LEU O O 13.352 -1.277 -16.712 1.00 . A A . 85 LEU O 1 1
11 19519 1 1 37 GLN C C 17.055 0.270 -16.558 1.00 . A A . 86 GLN C 1 1
11 19520 1 1 37 GLN CA C 16.163 -0.978 -16.469 1.00 . A A . 86 GLN CA 1 1
11 19521 1 1 37 GLN CB C 17.017 -2.260 -16.225 1.00 . A A . 86 GLN CB 1 1
11 19522 1 1 37 GLN CD C 17.219 -1.917 -13.674 1.00 . A A . 86 GLN CD 1 1
11 19523 1 1 37 GLN CG C 17.950 -2.208 -14.993 1.00 . A A . 86 GLN CG 1 1
11 19524 1 1 37 GLN H H 15.870 -1.122 -18.564 1.00 . A A . 86 GLN H 1 1
11 19525 1 1 37 GLN HA H 15.471 -0.847 -15.634 1.00 . A A . 86 GLN HA 1 1
11 19526 1 1 37 GLN HB2 H 16.349 -3.103 -16.105 1.00 . A A . 86 GLN HB2 1 1
11 19527 1 1 37 GLN HB3 H 17.632 -2.435 -17.104 1.00 . A A . 86 GLN HB3 1 1
11 19528 1 1 37 GLN HE21 H 16.908 -3.852 -13.383 1.00 . A A . 86 GLN HE21 1 1
11 19529 1 1 37 GLN HE22 H 16.281 -2.801 -12.165 1.00 . A A . 86 GLN HE22 1 1
11 19530 1 1 37 GLN HG2 H 18.458 -3.164 -14.903 1.00 . A A . 86 GLN HG2 1 1
11 19531 1 1 37 GLN HG3 H 18.695 -1.436 -15.155 1.00 . A A . 86 GLN HG3 1 1
11 19532 1 1 37 GLN N N 15.381 -1.101 -17.714 1.00 . A A . 86 GLN N 1 1
11 19533 1 1 37 GLN NE2 N 16.758 -2.961 -13.005 1.00 . A A . 86 GLN NE2 1 1
11 19534 1 1 37 GLN O O 17.801 0.431 -17.522 1.00 . A A . 86 GLN O 1 1
11 19535 1 1 37 GLN OE1 O 17.066 -0.760 -13.265 1.00 . A A . 86 GLN OE1 1 1
11 19536 1 1 38 ARG C C 19.254 1.910 -15.143 1.00 . A A . 87 ARG C 1 1
11 19537 1 1 38 ARG CA C 17.798 2.368 -15.423 1.00 . A A . 87 ARG CA 1 1
11 19538 1 1 38 ARG CB C 17.201 3.296 -14.303 1.00 . A A . 87 ARG CB 1 1
11 19539 1 1 38 ARG CD C 18.917 5.046 -13.430 1.00 . A A . 87 ARG CD 1 1
11 19540 1 1 38 ARG CG C 17.669 4.788 -14.301 1.00 . A A . 87 ARG CG 1 1
11 19541 1 1 38 ARG CZ C 19.498 4.202 -11.133 1.00 . A A . 87 ARG CZ 1 1
11 19542 1 1 38 ARG H H 16.311 0.977 -14.829 1.00 . A A . 87 ARG H 1 1
11 19543 1 1 38 ARG HA H 17.772 2.894 -16.372 1.00 . A A . 87 ARG HA 1 1
11 19544 1 1 38 ARG HB2 H 16.122 3.295 -14.417 1.00 . A A . 87 ARG HB2 1 1
11 19545 1 1 38 ARG HB3 H 17.431 2.865 -13.332 1.00 . A A . 87 ARG HB3 1 1
11 19546 1 1 38 ARG HD2 H 19.720 4.402 -13.771 1.00 . A A . 87 ARG HD2 1 1
11 19547 1 1 38 ARG HD3 H 19.218 6.080 -13.550 1.00 . A A . 87 ARG HD3 1 1
11 19548 1 1 38 ARG HE H 17.785 5.098 -11.652 1.00 . A A . 87 ARG HE 1 1
11 19549 1 1 38 ARG HG2 H 17.889 5.089 -15.321 1.00 . A A . 87 ARG HG2 1 1
11 19550 1 1 38 ARG HG3 H 16.853 5.408 -13.930 1.00 . A A . 87 ARG HG3 1 1
11 19551 1 1 38 ARG HH11 H 20.991 3.866 -12.473 1.00 . A A . 87 ARG HH11 1 1
11 19552 1 1 38 ARG HH12 H 21.307 3.326 -10.857 1.00 . A A . 87 ARG HH12 1 1
11 19553 1 1 38 ARG HH21 H 18.242 4.413 -9.566 1.00 . A A . 87 ARG HH21 1 1
11 19554 1 1 38 ARG HH22 H 19.752 3.629 -9.209 1.00 . A A . 87 ARG HH22 1 1
11 19555 1 1 38 ARG N N 16.956 1.159 -15.542 1.00 . A A . 87 ARG N 1 1
11 19556 1 1 38 ARG NE N 18.654 4.793 -11.998 1.00 . A A . 87 ARG NE 1 1
11 19557 1 1 38 ARG NH1 N 20.695 3.764 -11.519 1.00 . A A . 87 ARG NH1 1 1
11 19558 1 1 38 ARG NH2 N 19.138 4.071 -9.868 1.00 . A A . 87 ARG NH2 1 1
11 19559 1 1 38 ARG O O 19.442 0.772 -14.686 1.00 . A A . 87 ARG O 1 1
11 19560 1 1 39 ASP C C 22.155 1.462 -14.361 1.00 . A A . 88 ASP C 1 1
11 19561 1 1 39 ASP CA C 21.697 2.436 -15.493 1.00 . A A . 88 ASP CA 1 1
11 19562 1 1 39 ASP CB C 22.600 3.715 -15.516 1.00 . A A . 88 ASP CB 1 1
11 19563 1 1 39 ASP CG C 22.986 4.269 -14.126 1.00 . A A . 88 ASP CG 1 1
11 19564 1 1 39 ASP H H 19.999 3.722 -15.612 1.00 . A A . 88 ASP H 1 1
11 19565 1 1 39 ASP HA H 21.815 1.935 -16.450 1.00 . A A . 88 ASP HA 1 1
11 19566 1 1 39 ASP HB2 H 23.515 3.484 -16.054 1.00 . A A . 88 ASP HB2 1 1
11 19567 1 1 39 ASP HB3 H 22.079 4.501 -16.065 1.00 . A A . 88 ASP HB3 1 1
11 19568 1 1 39 ASP N N 20.251 2.792 -15.420 1.00 . A A . 88 ASP N 1 1
11 19569 1 1 39 ASP O O 21.878 1.698 -13.176 1.00 . A A . 88 ASP O 1 1
11 19570 1 1 39 ASP OD1 O 24.026 3.842 -13.575 1.00 . A A . 88 ASP OD1 1 1
11 19571 1 1 39 ASP OD2 O 22.232 5.082 -13.557 1.00 . A A . 88 ASP OD2 1 1
11 19572 1 1 40 PRO C C 24.850 -0.262 -13.402 1.00 . A A . 89 PRO C 1 1
11 19573 1 1 40 PRO CA C 23.375 -0.599 -13.722 1.00 . A A . 89 PRO CA 1 1
11 19574 1 1 40 PRO CB C 23.244 -1.972 -14.410 1.00 . A A . 89 PRO CB 1 1
11 19575 1 1 40 PRO CD C 22.862 -0.263 -16.098 1.00 . A A . 89 PRO CD 1 1
11 19576 1 1 40 PRO CG C 23.435 -1.661 -15.873 1.00 . A A . 89 PRO CG 1 1
11 19577 1 1 40 PRO HA H 22.803 -0.601 -12.800 1.00 . A A . 89 PRO HA 1 1
11 19578 1 1 40 PRO HB2 H 24.001 -2.655 -14.033 1.00 . A A . 89 PRO HB2 1 1
11 19579 1 1 40 PRO HB3 H 22.258 -2.387 -14.213 1.00 . A A . 89 PRO HB3 1 1
11 19580 1 1 40 PRO HD2 H 23.525 0.334 -16.718 1.00 . A A . 89 PRO HD2 1 1
11 19581 1 1 40 PRO HD3 H 21.878 -0.314 -16.559 1.00 . A A . 89 PRO HD3 1 1
11 19582 1 1 40 PRO HG2 H 24.492 -1.677 -16.115 1.00 . A A . 89 PRO HG2 1 1
11 19583 1 1 40 PRO HG3 H 22.908 -2.391 -16.477 1.00 . A A . 89 PRO HG3 1 1
11 19584 1 1 40 PRO N N 22.774 0.304 -14.717 1.00 . A A . 89 PRO N 1 1
11 19585 1 1 40 PRO O O 25.378 -0.734 -12.386 1.00 . A A . 89 PRO O 1 1
11 19586 1 1 41 ASN C C 27.440 2.026 -14.989 1.00 . A A . 90 ASN C 1 1
11 19587 1 1 41 ASN CA C 26.979 0.739 -14.223 1.00 . A A . 90 ASN CA 1 1
11 19588 1 1 41 ASN CB C 27.643 -0.562 -14.797 1.00 . A A . 90 ASN CB 1 1
11 19589 1 1 41 ASN CG C 29.131 -0.703 -14.467 1.00 . A A . 90 ASN CG 1 1
11 19590 1 1 41 ASN H H 24.991 1.053 -14.930 1.00 . A A . 90 ASN H 1 1
11 19591 1 1 41 ASN HA H 27.269 0.851 -13.182 1.00 . A A . 90 ASN HA 1 1
11 19592 1 1 41 ASN HB2 H 27.130 -1.431 -14.394 1.00 . A A . 90 ASN HB2 1 1
11 19593 1 1 41 ASN HB3 H 27.526 -0.568 -15.877 1.00 . A A . 90 ASN HB3 1 1
11 19594 1 1 41 ASN HD21 H 28.695 -1.344 -12.635 1.00 . A A . 90 ASN HD21 1 1
11 19595 1 1 41 ASN HD22 H 30.378 -1.236 -13.010 1.00 . A A . 90 ASN HD22 1 1
11 19596 1 1 41 ASN N N 25.507 0.559 -14.263 1.00 . A A . 90 ASN N 1 1
11 19597 1 1 41 ASN ND2 N 29.432 -1.138 -13.250 1.00 . A A . 90 ASN ND2 1 1
11 19598 1 1 41 ASN O O 28.589 2.120 -15.442 1.00 . A A . 90 ASN O 1 1
11 19599 1 1 41 ASN OD1 O 30.001 -0.397 -15.284 1.00 . A A . 90 ASN OD1 1 1
11 19600 1 1 42 ASN C C 26.887 5.410 -14.519 1.00 . A A . 91 ASN C 1 1
11 19601 1 1 42 ASN CA C 26.913 4.370 -15.663 1.00 . A A . 91 ASN CA 1 1
11 19602 1 1 42 ASN CB C 25.943 4.793 -16.802 1.00 . A A . 91 ASN CB 1 1
11 19603 1 1 42 ASN CG C 26.131 4.004 -18.093 1.00 . A A . 91 ASN CG 1 1
11 19604 1 1 42 ASN H H 25.625 2.886 -14.827 1.00 . A A . 91 ASN H 1 1
11 19605 1 1 42 ASN HA H 27.922 4.323 -16.069 1.00 . A A . 91 ASN HA 1 1
11 19606 1 1 42 ASN HB2 H 24.928 4.648 -16.468 1.00 . A A . 91 ASN HB2 1 1
11 19607 1 1 42 ASN HB3 H 26.086 5.848 -17.023 1.00 . A A . 91 ASN HB3 1 1
11 19608 1 1 42 ASN HD21 H 27.397 5.372 -18.793 1.00 . A A . 91 ASN HD21 1 1
11 19609 1 1 42 ASN HD22 H 27.083 4.036 -19.840 1.00 . A A . 91 ASN HD22 1 1
11 19610 1 1 42 ASN N N 26.548 3.031 -15.121 1.00 . A A . 91 ASN N 1 1
11 19611 1 1 42 ASN ND2 N 26.954 4.523 -18.999 1.00 . A A . 91 ASN ND2 1 1
11 19612 1 1 42 ASN O O 25.820 5.951 -14.211 1.00 . A A . 91 ASN O 1 1
11 19613 1 1 42 ASN OD1 O 25.538 2.940 -18.285 1.00 . A A . 91 ASN OD1 1 1
11 19614 1 1 43 PRO C C 27.515 8.001 -12.893 1.00 . A A . 92 PRO C 1 1
11 19615 1 1 43 PRO CA C 28.143 6.602 -12.684 1.00 . A A . 92 PRO CA 1 1
11 19616 1 1 43 PRO CB C 29.672 6.679 -12.389 1.00 . A A . 92 PRO CB 1 1
11 19617 1 1 43 PRO CD C 29.423 5.271 -14.305 1.00 . A A . 92 PRO CD 1 1
11 19618 1 1 43 PRO CG C 30.334 6.296 -13.680 1.00 . A A . 92 PRO CG 1 1
11 19619 1 1 43 PRO HA H 27.639 6.121 -11.847 1.00 . A A . 92 PRO HA 1 1
11 19620 1 1 43 PRO HB2 H 29.952 7.680 -12.081 1.00 . A A . 92 PRO HB2 1 1
11 19621 1 1 43 PRO HB3 H 29.925 5.981 -11.595 1.00 . A A . 92 PRO HB3 1 1
11 19622 1 1 43 PRO HD2 H 29.530 5.273 -15.383 1.00 . A A . 92 PRO HD2 1 1
11 19623 1 1 43 PRO HD3 H 29.623 4.279 -13.911 1.00 . A A . 92 PRO HD3 1 1
11 19624 1 1 43 PRO HG2 H 30.429 7.166 -14.327 1.00 . A A . 92 PRO HG2 1 1
11 19625 1 1 43 PRO HG3 H 31.314 5.868 -13.490 1.00 . A A . 92 PRO HG3 1 1
11 19626 1 1 43 PRO N N 28.070 5.733 -13.894 1.00 . A A . 92 PRO N 1 1
11 19627 1 1 43 PRO O O 26.844 8.525 -11.998 1.00 . A A . 92 PRO O 1 1
11 19628 1 1 44 TYR C C 25.819 9.760 -15.143 1.00 . A A . 93 TYR C 1 1
11 19629 1 1 44 TYR CA C 27.183 9.904 -14.442 1.00 . A A . 93 TYR CA 1 1
11 19630 1 1 44 TYR CB C 28.183 10.654 -15.353 1.00 . A A . 93 TYR CB 1 1
11 19631 1 1 44 TYR CD1 C 29.776 11.982 -13.841 1.00 . A A . 93 TYR CD1 1 1
11 19632 1 1 44 TYR CD2 C 30.634 10.029 -14.929 1.00 . A A . 93 TYR CD2 1 1
11 19633 1 1 44 TYR CE1 C 31.004 12.194 -13.245 1.00 . A A . 93 TYR CE1 1 1
11 19634 1 1 44 TYR CE2 C 31.866 10.241 -14.336 1.00 . A A . 93 TYR CE2 1 1
11 19635 1 1 44 TYR CG C 29.559 10.894 -14.695 1.00 . A A . 93 TYR CG 1 1
11 19636 1 1 44 TYR CZ C 32.046 11.326 -13.497 1.00 . A A . 93 TYR CZ 1 1
11 19637 1 1 44 TYR H H 28.311 8.130 -14.723 1.00 . A A . 93 TYR H 1 1
11 19638 1 1 44 TYR HA H 27.042 10.487 -13.533 1.00 . A A . 93 TYR HA 1 1
11 19639 1 1 44 TYR HB2 H 28.335 10.076 -16.262 1.00 . A A . 93 TYR HB2 1 1
11 19640 1 1 44 TYR HB3 H 27.766 11.617 -15.627 1.00 . A A . 93 TYR HB3 1 1
11 19641 1 1 44 TYR HD1 H 28.958 12.669 -13.642 1.00 . A A . 93 TYR HD1 1 1
11 19642 1 1 44 TYR HD2 H 30.493 9.180 -15.589 1.00 . A A . 93 TYR HD2 1 1
11 19643 1 1 44 TYR HE1 H 31.146 13.046 -12.590 1.00 . A A . 93 TYR HE1 1 1
11 19644 1 1 44 TYR HE2 H 32.684 9.562 -14.535 1.00 . A A . 93 TYR HE2 1 1
11 19645 1 1 44 TYR HH H 33.980 11.420 -13.531 1.00 . A A . 93 TYR HH 1 1
11 19646 1 1 44 TYR N N 27.743 8.592 -14.073 1.00 . A A . 93 TYR N 1 1
11 19647 1 1 44 TYR O O 24.873 10.498 -14.843 1.00 . A A . 93 TYR O 1 1
11 19648 1 1 44 TYR OH O 33.271 11.534 -12.888 1.00 . A A . 93 TYR OH 1 1
11 19649 1 1 45 ASP C C 23.415 7.886 -16.407 1.00 . A A . 94 ASP C 1 1
11 19650 1 1 45 ASP CA C 24.571 8.710 -16.999 1.00 . A A . 94 ASP CA 1 1
11 19651 1 1 45 ASP CB C 25.026 8.141 -18.366 1.00 . A A . 94 ASP CB 1 1
11 19652 1 1 45 ASP CG C 26.083 9.015 -19.052 1.00 . A A . 94 ASP CG 1 1
11 19653 1 1 45 ASP H H 26.436 8.136 -16.147 1.00 . A A . 94 ASP H 1 1
11 19654 1 1 45 ASP HA H 24.205 9.723 -17.167 1.00 . A A . 94 ASP HA 1 1
11 19655 1 1 45 ASP HB2 H 25.445 7.149 -18.219 1.00 . A A . 94 ASP HB2 1 1
11 19656 1 1 45 ASP HB3 H 24.162 8.054 -19.023 1.00 . A A . 94 ASP HB3 1 1
11 19657 1 1 45 ASP N N 25.720 8.801 -16.074 1.00 . A A . 94 ASP N 1 1
11 19658 1 1 45 ASP O O 23.230 6.716 -16.743 1.00 . A A . 94 ASP O 1 1
11 19659 1 1 45 ASP OD1 O 27.260 8.979 -18.635 1.00 . A A . 94 ASP OD1 1 1
11 19660 1 1 45 ASP OD2 O 25.743 9.764 -19.997 1.00 . A A . 94 ASP OD2 1 1
11 19661 1 1 46 LYS C C 20.301 7.909 -16.108 1.00 . A A . 95 LYS C 1 1
11 19662 1 1 46 LYS CA C 21.369 7.961 -14.997 1.00 . A A . 95 LYS CA 1 1
11 19663 1 1 46 LYS CB C 20.860 8.796 -13.796 1.00 . A A . 95 LYS CB 1 1
11 19664 1 1 46 LYS CD C 20.087 11.111 -12.906 1.00 . A A . 95 LYS CD 1 1
11 19665 1 1 46 LYS CE C 21.183 11.354 -11.838 1.00 . A A . 95 LYS CE 1 1
11 19666 1 1 46 LYS CG C 20.569 10.279 -14.122 1.00 . A A . 95 LYS CG 1 1
11 19667 1 1 46 LYS H H 22.937 9.397 -15.180 1.00 . A A . 95 LYS H 1 1
11 19668 1 1 46 LYS HA H 21.565 6.947 -14.663 1.00 . A A . 95 LYS HA 1 1
11 19669 1 1 46 LYS HB2 H 19.950 8.343 -13.412 1.00 . A A . 95 LYS HB2 1 1
11 19670 1 1 46 LYS HB3 H 21.613 8.763 -13.016 1.00 . A A . 95 LYS HB3 1 1
11 19671 1 1 46 LYS HD2 H 19.746 12.074 -13.266 1.00 . A A . 95 LYS HD2 1 1
11 19672 1 1 46 LYS HD3 H 19.249 10.600 -12.439 1.00 . A A . 95 LYS HD3 1 1
11 19673 1 1 46 LYS HE2 H 22.093 11.665 -12.333 1.00 . A A . 95 LYS HE2 1 1
11 19674 1 1 46 LYS HE3 H 20.857 12.143 -11.172 1.00 . A A . 95 LYS HE3 1 1
11 19675 1 1 46 LYS HG2 H 21.477 10.731 -14.510 1.00 . A A . 95 LYS HG2 1 1
11 19676 1 1 46 LYS HG3 H 19.808 10.319 -14.895 1.00 . A A . 95 LYS HG3 1 1
11 19677 1 1 46 LYS HZ1 H 20.616 9.769 -10.599 1.00 . A A . 95 LYS HZ1 1 1
11 19678 1 1 46 LYS HZ2 H 22.156 10.382 -10.268 1.00 . A A . 95 LYS HZ2 1 1
11 19679 1 1 46 LYS HZ3 H 21.914 9.406 -11.623 1.00 . A A . 95 LYS HZ3 1 1
11 19680 1 1 46 LYS N N 22.640 8.526 -15.513 1.00 . A A . 95 LYS N 1 1
11 19681 1 1 46 LYS NZ N 21.488 10.144 -11.028 1.00 . A A . 95 LYS NZ 1 1
11 19682 1 1 46 LYS O O 19.356 7.118 -16.049 1.00 . A A . 95 LYS O 1 1
11 19683 1 1 47 ASN C C 19.827 7.658 -19.245 1.00 . A A . 96 ASN C 1 1
11 19684 1 1 47 ASN CA C 19.611 8.852 -18.296 1.00 . A A . 96 ASN CA 1 1
11 19685 1 1 47 ASN CB C 19.868 10.189 -19.034 1.00 . A A . 96 ASN CB 1 1
11 19686 1 1 47 ASN CG C 21.250 10.274 -19.695 1.00 . A A . 96 ASN CG 1 1
11 19687 1 1 47 ASN H H 21.255 9.374 -17.078 1.00 . A A . 96 ASN H 1 1
11 19688 1 1 47 ASN HA H 18.579 8.837 -17.946 1.00 . A A . 96 ASN HA 1 1
11 19689 1 1 47 ASN HB2 H 19.111 10.318 -19.800 1.00 . A A . 96 ASN HB2 1 1
11 19690 1 1 47 ASN HB3 H 19.778 11.000 -18.320 1.00 . A A . 96 ASN HB3 1 1
11 19691 1 1 47 ASN HD21 H 20.504 9.617 -21.413 1.00 . A A . 96 ASN HD21 1 1
11 19692 1 1 47 ASN HD22 H 22.202 9.935 -21.408 1.00 . A A . 96 ASN HD22 1 1
11 19693 1 1 47 ASN N N 20.486 8.768 -17.123 1.00 . A A . 96 ASN N 1 1
11 19694 1 1 47 ASN ND2 N 21.326 9.911 -20.968 1.00 . A A . 96 ASN ND2 1 1
11 19695 1 1 47 ASN O O 19.000 7.414 -20.128 1.00 . A A . 96 ASN O 1 1
11 19696 1 1 47 ASN OD1 O 22.235 10.669 -19.067 1.00 . A A . 96 ASN OD1 1 1
11 19697 1 1 48 ALA C C 20.468 4.567 -19.338 1.00 . A A . 97 ALA C 1 1
11 19698 1 1 48 ALA CA C 21.272 5.759 -19.880 1.00 . A A . 97 ALA CA 1 1
11 19699 1 1 48 ALA CB C 22.787 5.476 -19.863 1.00 . A A . 97 ALA CB 1 1
11 19700 1 1 48 ALA H H 21.601 7.219 -18.382 1.00 . A A . 97 ALA H 1 1
11 19701 1 1 48 ALA HA H 20.978 5.959 -20.911 1.00 . A A . 97 ALA HA 1 1
11 19702 1 1 48 ALA HB1 H 23.004 4.606 -20.468 1.00 . A A . 97 ALA HB1 1 1
11 19703 1 1 48 ALA HB2 H 23.119 5.297 -18.846 1.00 . A A . 97 ALA HB2 1 1
11 19704 1 1 48 ALA HB3 H 23.320 6.330 -20.263 1.00 . A A . 97 ALA HB3 1 1
11 19705 1 1 48 ALA N N 20.965 6.945 -19.079 1.00 . A A . 97 ALA N 1 1
11 19706 1 1 48 ALA O O 20.777 4.029 -18.273 1.00 . A A . 97 ALA O 1 1
11 19707 1 1 49 ILE C C 18.927 1.856 -20.574 1.00 . A A . 98 ILE C 1 1
11 19708 1 1 49 ILE CA C 18.548 3.059 -19.706 1.00 . A A . 98 ILE CA 1 1
11 19709 1 1 49 ILE CB C 17.033 3.451 -19.884 1.00 . A A . 98 ILE CB 1 1
11 19710 1 1 49 ILE CD1 C 15.239 5.129 -18.990 1.00 . A A . 98 ILE CD1 1 1
11 19711 1 1 49 ILE CG1 C 16.661 4.592 -18.877 1.00 . A A . 98 ILE CG1 1 1
11 19712 1 1 49 ILE CG2 C 16.089 2.231 -19.731 1.00 . A A . 98 ILE CG2 1 1
11 19713 1 1 49 ILE H H 19.195 4.698 -20.873 1.00 . A A . 98 ILE H 1 1
11 19714 1 1 49 ILE HA H 18.717 2.808 -18.654 1.00 . A A . 98 ILE HA 1 1
11 19715 1 1 49 ILE HB H 16.912 3.832 -20.894 1.00 . A A . 98 ILE HB 1 1
11 19716 1 1 49 ILE HD11 H 15.088 5.890 -18.240 1.00 . A A . 98 ILE HD11 1 1
11 19717 1 1 49 ILE HD12 H 14.530 4.328 -18.833 1.00 . A A . 98 ILE HD12 1 1
11 19718 1 1 49 ILE HD13 H 15.085 5.559 -19.970 1.00 . A A . 98 ILE HD13 1 1
11 19719 1 1 49 ILE HG12 H 16.783 4.224 -17.867 1.00 . A A . 98 ILE HG12 1 1
11 19720 1 1 49 ILE HG13 H 17.338 5.428 -19.024 1.00 . A A . 98 ILE HG13 1 1
11 19721 1 1 49 ILE HG21 H 16.198 1.805 -18.741 1.00 . A A . 98 ILE HG21 1 1
11 19722 1 1 49 ILE HG22 H 16.333 1.481 -20.471 1.00 . A A . 98 ILE HG22 1 1
11 19723 1 1 49 ILE HG23 H 15.062 2.546 -19.873 1.00 . A A . 98 ILE HG23 1 1
11 19724 1 1 49 ILE N N 19.411 4.190 -20.064 1.00 . A A . 98 ILE N 1 1
11 19725 1 1 49 ILE O O 18.991 1.965 -21.792 1.00 . A A . 98 ILE O 1 1
11 19726 1 1 50 LYS C C 18.384 -1.495 -20.448 1.00 . A A . 99 LYS C 1 1
11 19727 1 1 50 LYS CA C 19.583 -0.532 -20.570 1.00 . A A . 99 LYS CA 1 1
11 19728 1 1 50 LYS CB C 20.882 -1.069 -19.894 1.00 . A A . 99 LYS CB 1 1
11 19729 1 1 50 LYS CD C 20.906 -3.674 -19.813 1.00 . A A . 99 LYS CD 1 1
11 19730 1 1 50 LYS CE C 21.109 -3.714 -18.282 1.00 . A A . 99 LYS CE 1 1
11 19731 1 1 50 LYS CG C 21.487 -2.392 -20.464 1.00 . A A . 99 LYS CG 1 1
11 19732 1 1 50 LYS H H 19.208 0.757 -18.942 1.00 . A A . 99 LYS H 1 1
11 19733 1 1 50 LYS HA H 19.783 -0.341 -21.626 1.00 . A A . 99 LYS HA 1 1
11 19734 1 1 50 LYS HB2 H 21.639 -0.297 -19.984 1.00 . A A . 99 LYS HB2 1 1
11 19735 1 1 50 LYS HB3 H 20.679 -1.208 -18.836 1.00 . A A . 99 LYS HB3 1 1
11 19736 1 1 50 LYS HD2 H 19.841 -3.722 -20.021 1.00 . A A . 99 LYS HD2 1 1
11 19737 1 1 50 LYS HD3 H 21.388 -4.542 -20.255 1.00 . A A . 99 LYS HD3 1 1
11 19738 1 1 50 LYS HE2 H 22.165 -3.645 -18.056 1.00 . A A . 99 LYS HE2 1 1
11 19739 1 1 50 LYS HE3 H 20.593 -2.873 -17.834 1.00 . A A . 99 LYS HE3 1 1
11 19740 1 1 50 LYS HG2 H 21.299 -2.433 -21.533 1.00 . A A . 99 LYS HG2 1 1
11 19741 1 1 50 LYS HG3 H 22.564 -2.380 -20.305 1.00 . A A . 99 LYS HG3 1 1
11 19742 1 1 50 LYS HZ1 H 20.778 -4.972 -16.666 1.00 . A A . 99 LYS HZ1 1 1
11 19743 1 1 50 LYS HZ2 H 21.037 -5.787 -18.119 1.00 . A A . 99 LYS HZ2 1 1
11 19744 1 1 50 LYS HZ3 H 19.560 -5.017 -17.828 1.00 . A A . 99 LYS HZ3 1 1
11 19745 1 1 50 LYS N N 19.228 0.734 -19.922 1.00 . A A . 99 LYS N 1 1
11 19746 1 1 50 LYS NZ N 20.584 -4.959 -17.682 1.00 . A A . 99 LYS NZ 1 1
11 19747 1 1 50 LYS O O 17.966 -1.839 -19.341 1.00 . A A . 99 LYS O 1 1
11 19748 1 1 51 VAL C C 16.885 -4.220 -21.719 1.00 . A A . 100 VAL C 1 1
11 19749 1 1 51 VAL CA C 16.588 -2.699 -21.659 1.00 . A A . 100 VAL CA 1 1
11 19750 1 1 51 VAL CB C 15.728 -2.255 -22.904 1.00 . A A . 100 VAL CB 1 1
11 19751 1 1 51 VAL CG1 C 14.399 -3.042 -23.002 1.00 . A A . 100 VAL CG1 1 1
11 19752 1 1 51 VAL CG2 C 15.448 -0.727 -22.875 1.00 . A A . 100 VAL CG2 1 1
11 19753 1 1 51 VAL H H 18.265 -1.670 -22.433 1.00 . A A . 100 VAL H 1 1
11 19754 1 1 51 VAL HA H 16.006 -2.498 -20.761 1.00 . A A . 100 VAL HA 1 1
11 19755 1 1 51 VAL HB H 16.307 -2.468 -23.802 1.00 . A A . 100 VAL HB 1 1
11 19756 1 1 51 VAL HG11 H 13.840 -2.709 -23.869 1.00 . A A . 100 VAL HG11 1 1
11 19757 1 1 51 VAL HG12 H 13.807 -2.872 -22.111 1.00 . A A . 100 VAL HG12 1 1
11 19758 1 1 51 VAL HG13 H 14.601 -4.101 -23.099 1.00 . A A . 100 VAL HG13 1 1
11 19759 1 1 51 VAL HG21 H 14.875 -0.444 -23.749 1.00 . A A . 100 VAL HG21 1 1
11 19760 1 1 51 VAL HG22 H 16.381 -0.177 -22.869 1.00 . A A . 100 VAL HG22 1 1
11 19761 1 1 51 VAL HG23 H 14.882 -0.477 -21.984 1.00 . A A . 100 VAL HG23 1 1
11 19762 1 1 51 VAL N N 17.827 -1.905 -21.594 1.00 . A A . 100 VAL N 1 1
11 19763 1 1 51 VAL O O 17.750 -4.670 -22.480 1.00 . A A . 100 VAL O 1 1
11 19764 1 1 52 ASN C C 14.940 -7.059 -21.479 1.00 . A A . 101 ASN C 1 1
11 19765 1 1 52 ASN CA C 16.213 -6.470 -20.854 1.00 . A A . 101 ASN CA 1 1
11 19766 1 1 52 ASN CB C 16.359 -6.967 -19.391 1.00 . A A . 101 ASN CB 1 1
11 19767 1 1 52 ASN CG C 17.663 -6.564 -18.705 1.00 . A A . 101 ASN CG 1 1
11 19768 1 1 52 ASN H H 15.519 -4.546 -20.301 1.00 . A A . 101 ASN H 1 1
11 19769 1 1 52 ASN HA H 17.069 -6.802 -21.437 1.00 . A A . 101 ASN HA 1 1
11 19770 1 1 52 ASN HB2 H 15.546 -6.565 -18.801 1.00 . A A . 101 ASN HB2 1 1
11 19771 1 1 52 ASN HB3 H 16.292 -8.051 -19.380 1.00 . A A . 101 ASN HB3 1 1
11 19772 1 1 52 ASN HD21 H 17.597 -8.194 -17.567 1.00 . A A . 101 ASN HD21 1 1
11 19773 1 1 52 ASN HD22 H 18.950 -7.156 -17.307 1.00 . A A . 101 ASN HD22 1 1
11 19774 1 1 52 ASN N N 16.150 -4.991 -20.901 1.00 . A A . 101 ASN N 1 1
11 19775 1 1 52 ASN ND2 N 18.117 -7.385 -17.764 1.00 . A A . 101 ASN ND2 1 1
11 19776 1 1 52 ASN O O 14.052 -6.313 -21.862 1.00 . A A . 101 ASN O 1 1
11 19777 1 1 52 ASN OD1 O 18.248 -5.527 -19.004 1.00 . A A . 101 ASN OD1 1 1
11 19778 1 1 53 ASN C C 12.965 -9.856 -20.966 1.00 . A A . 102 ASN C 1 1
11 19779 1 1 53 ASN CA C 13.671 -9.100 -22.117 1.00 . A A . 102 ASN CA 1 1
11 19780 1 1 53 ASN CB C 14.042 -10.043 -23.286 1.00 . A A . 102 ASN CB 1 1
11 19781 1 1 53 ASN CG C 15.066 -11.141 -22.972 1.00 . A A . 102 ASN CG 1 1
11 19782 1 1 53 ASN H H 15.669 -8.922 -21.404 1.00 . A A . 102 ASN H 1 1
11 19783 1 1 53 ASN HA H 12.971 -8.355 -22.493 1.00 . A A . 102 ASN HA 1 1
11 19784 1 1 53 ASN HB2 H 13.143 -10.532 -23.632 1.00 . A A . 102 ASN HB2 1 1
11 19785 1 1 53 ASN HB3 H 14.431 -9.440 -24.098 1.00 . A A . 102 ASN HB3 1 1
11 19786 1 1 53 ASN HD21 H 15.740 -11.059 -24.818 1.00 . A A . 102 ASN HD21 1 1
11 19787 1 1 53 ASN HD22 H 16.517 -12.201 -23.784 1.00 . A A . 102 ASN HD22 1 1
11 19788 1 1 53 ASN N N 14.880 -8.391 -21.628 1.00 . A A . 102 ASN N 1 1
11 19789 1 1 53 ASN ND2 N 15.851 -11.503 -23.956 1.00 . A A . 102 ASN ND2 1 1
11 19790 1 1 53 ASN O O 13.479 -9.885 -19.844 1.00 . A A . 102 ASN O 1 1
11 19791 1 1 53 ASN OD1 O 15.156 -11.655 -21.870 1.00 . A A . 102 ASN OD1 1 1
11 19792 1 1 54 VAL C C 11.719 -12.426 -19.654 1.00 . A A . 103 VAL C 1 1
11 19793 1 1 54 VAL CA C 10.982 -11.194 -20.250 1.00 . A A . 103 VAL CA 1 1
11 19794 1 1 54 VAL CB C 9.604 -11.619 -20.888 1.00 . A A . 103 VAL CB 1 1
11 19795 1 1 54 VAL CG1 C 9.766 -12.718 -21.966 1.00 . A A . 103 VAL CG1 1 1
11 19796 1 1 54 VAL CG2 C 8.575 -12.023 -19.820 1.00 . A A . 103 VAL CG2 1 1
11 19797 1 1 54 VAL H H 11.466 -10.460 -22.177 1.00 . A A . 103 VAL H 1 1
11 19798 1 1 54 VAL HA H 10.774 -10.495 -19.443 1.00 . A A . 103 VAL HA 1 1
11 19799 1 1 54 VAL HB H 9.210 -10.738 -21.393 1.00 . A A . 103 VAL HB 1 1
11 19800 1 1 54 VAL HG11 H 8.803 -12.944 -22.411 1.00 . A A . 103 VAL HG11 1 1
11 19801 1 1 54 VAL HG12 H 10.165 -13.620 -21.516 1.00 . A A . 103 VAL HG12 1 1
11 19802 1 1 54 VAL HG13 H 10.445 -12.380 -22.738 1.00 . A A . 103 VAL HG13 1 1
11 19803 1 1 54 VAL HG21 H 8.936 -12.887 -19.280 1.00 . A A . 103 VAL HG21 1 1
11 19804 1 1 54 VAL HG22 H 7.633 -12.261 -20.293 1.00 . A A . 103 VAL HG22 1 1
11 19805 1 1 54 VAL HG23 H 8.431 -11.202 -19.130 1.00 . A A . 103 VAL HG23 1 1
11 19806 1 1 54 VAL N N 11.801 -10.481 -21.255 1.00 . A A . 103 VAL N 1 1
11 19807 1 1 54 VAL O O 11.398 -12.885 -18.550 1.00 . A A . 103 VAL O 1 1
11 19808 1 1 55 ASN C C 14.722 -13.597 -19.046 1.00 . A A . 104 ASN C 1 1
11 19809 1 1 55 ASN CA C 13.551 -14.083 -19.937 1.00 . A A . 104 ASN CA 1 1
11 19810 1 1 55 ASN CB C 14.067 -14.864 -21.175 1.00 . A A . 104 ASN CB 1 1
11 19811 1 1 55 ASN CG C 14.766 -16.191 -20.857 1.00 . A A . 104 ASN CG 1 1
11 19812 1 1 55 ASN H H 12.913 -12.541 -21.262 1.00 . A A . 104 ASN H 1 1
11 19813 1 1 55 ASN HA H 12.921 -14.742 -19.345 1.00 . A A . 104 ASN HA 1 1
11 19814 1 1 55 ASN HB2 H 13.227 -15.088 -21.818 1.00 . A A . 104 ASN HB2 1 1
11 19815 1 1 55 ASN HB3 H 14.760 -14.232 -21.724 1.00 . A A . 104 ASN HB3 1 1
11 19816 1 1 55 ASN HD21 H 15.911 -16.014 -22.465 1.00 . A A . 104 ASN HD21 1 1
11 19817 1 1 55 ASN HD22 H 16.180 -17.422 -21.511 1.00 . A A . 104 ASN HD22 1 1
11 19818 1 1 55 ASN N N 12.721 -12.940 -20.387 1.00 . A A . 104 ASN N 1 1
11 19819 1 1 55 ASN ND2 N 15.713 -16.582 -21.695 1.00 . A A . 104 ASN ND2 1 1
11 19820 1 1 55 ASN O O 15.271 -14.373 -18.253 1.00 . A A . 104 ASN O 1 1
11 19821 1 1 55 ASN OD1 O 14.452 -16.866 -19.875 1.00 . A A . 104 ASN OD1 1 1
11 19822 1 1 56 GLY C C 17.318 -11.113 -19.070 1.00 . A A . 105 GLY C 1 1
11 19823 1 1 56 GLY CA C 16.100 -11.669 -18.320 1.00 . A A . 105 GLY CA 1 1
11 19824 1 1 56 GLY H H 14.637 -11.762 -19.855 1.00 . A A . 105 GLY H 1 1
11 19825 1 1 56 GLY HA2 H 15.624 -10.855 -17.793 1.00 . A A . 105 GLY HA2 1 1
11 19826 1 1 56 GLY HA3 H 16.452 -12.384 -17.583 1.00 . A A . 105 GLY HA3 1 1
11 19827 1 1 56 GLY N N 15.082 -12.303 -19.173 1.00 . A A . 105 GLY N 1 1
11 19828 1 1 56 GLY O O 18.024 -10.254 -18.526 1.00 . A A . 105 GLY O 1 1
11 19829 1 1 57 ASN C C 18.605 -9.746 -21.637 1.00 . A A . 106 ASN C 1 1
11 19830 1 1 57 ASN CA C 18.767 -11.177 -21.102 1.00 . A A . 106 ASN CA 1 1
11 19831 1 1 57 ASN CB C 19.029 -12.164 -22.272 1.00 . A A . 106 ASN CB 1 1
11 19832 1 1 57 ASN CG C 20.234 -11.777 -23.148 1.00 . A A . 106 ASN CG 1 1
11 19833 1 1 57 ASN H H 16.960 -12.252 -20.690 1.00 . A A . 106 ASN H 1 1
11 19834 1 1 57 ASN HA H 19.627 -11.204 -20.435 1.00 . A A . 106 ASN HA 1 1
11 19835 1 1 57 ASN HB2 H 19.214 -13.149 -21.859 1.00 . A A . 106 ASN HB2 1 1
11 19836 1 1 57 ASN HB3 H 18.144 -12.215 -22.899 1.00 . A A . 106 ASN HB3 1 1
11 19837 1 1 57 ASN HD21 H 19.045 -10.941 -24.500 1.00 . A A . 106 ASN HD21 1 1
11 19838 1 1 57 ASN HD22 H 20.735 -10.861 -24.837 1.00 . A A . 106 ASN HD22 1 1
11 19839 1 1 57 ASN N N 17.581 -11.597 -20.304 1.00 . A A . 106 ASN N 1 1
11 19840 1 1 57 ASN ND2 N 19.980 -11.134 -24.277 1.00 . A A . 106 ASN ND2 1 1
11 19841 1 1 57 ASN O O 17.521 -9.368 -22.076 1.00 . A A . 106 ASN O 1 1
11 19842 1 1 57 ASN OD1 O 21.380 -12.076 -22.817 1.00 . A A . 106 ASN OD1 1 1
11 19843 1 1 58 GLN C C 19.592 -7.593 -23.674 1.00 . A A . 107 GLN C 1 1
11 19844 1 1 58 GLN CA C 19.724 -7.596 -22.130 1.00 . A A . 107 GLN CA 1 1
11 19845 1 1 58 GLN CB C 21.005 -6.843 -21.678 1.00 . A A . 107 GLN CB 1 1
11 19846 1 1 58 GLN CD C 23.574 -6.663 -21.716 1.00 . A A . 107 GLN CD 1 1
11 19847 1 1 58 GLN CG C 22.344 -7.520 -22.051 1.00 . A A . 107 GLN CG 1 1
11 19848 1 1 58 GLN H H 20.521 -9.329 -21.208 1.00 . A A . 107 GLN H 1 1
11 19849 1 1 58 GLN HA H 18.862 -7.080 -21.706 1.00 . A A . 107 GLN HA 1 1
11 19850 1 1 58 GLN HB2 H 20.994 -5.849 -22.116 1.00 . A A . 107 GLN HB2 1 1
11 19851 1 1 58 GLN HB3 H 20.973 -6.735 -20.597 1.00 . A A . 107 GLN HB3 1 1
11 19852 1 1 58 GLN HE21 H 24.663 -8.282 -21.342 1.00 . A A . 107 GLN HE21 1 1
11 19853 1 1 58 GLN HE22 H 25.470 -6.768 -21.149 1.00 . A A . 107 GLN HE22 1 1
11 19854 1 1 58 GLN HG2 H 22.416 -8.462 -21.519 1.00 . A A . 107 GLN HG2 1 1
11 19855 1 1 58 GLN HG3 H 22.348 -7.717 -23.117 1.00 . A A . 107 GLN HG3 1 1
11 19856 1 1 58 GLN N N 19.701 -8.966 -21.602 1.00 . A A . 107 GLN N 1 1
11 19857 1 1 58 GLN NE2 N 24.681 -7.302 -21.368 1.00 . A A . 107 GLN NE2 1 1
11 19858 1 1 58 GLN O O 20.368 -8.244 -24.388 1.00 . A A . 107 GLN O 1 1
11 19859 1 1 58 GLN OE1 O 23.522 -5.430 -21.760 1.00 . A A . 107 GLN OE1 1 1
11 19860 1 1 59 VAL C C 19.276 -5.632 -26.161 1.00 . A A . 108 VAL C 1 1
11 19861 1 1 59 VAL CA C 18.315 -6.696 -25.599 1.00 . A A . 108 VAL CA 1 1
11 19862 1 1 59 VAL CB C 16.821 -6.253 -25.849 1.00 . A A . 108 VAL CB 1 1
11 19863 1 1 59 VAL CG1 C 16.488 -6.151 -27.363 1.00 . A A . 108 VAL CG1 1 1
11 19864 1 1 59 VAL CG2 C 15.837 -7.203 -25.128 1.00 . A A . 108 VAL CG2 1 1
11 19865 1 1 59 VAL H H 17.959 -6.457 -23.527 1.00 . A A . 108 VAL H 1 1
11 19866 1 1 59 VAL HA H 18.485 -7.644 -26.107 1.00 . A A . 108 VAL HA 1 1
11 19867 1 1 59 VAL HB H 16.692 -5.261 -25.416 1.00 . A A . 108 VAL HB 1 1
11 19868 1 1 59 VAL HG11 H 15.462 -5.826 -27.492 1.00 . A A . 108 VAL HG11 1 1
11 19869 1 1 59 VAL HG12 H 16.614 -7.119 -27.833 1.00 . A A . 108 VAL HG12 1 1
11 19870 1 1 59 VAL HG13 H 17.148 -5.436 -27.841 1.00 . A A . 108 VAL HG13 1 1
11 19871 1 1 59 VAL HG21 H 14.820 -6.864 -25.284 1.00 . A A . 108 VAL HG21 1 1
11 19872 1 1 59 VAL HG22 H 16.046 -7.216 -24.065 1.00 . A A . 108 VAL HG22 1 1
11 19873 1 1 59 VAL HG23 H 15.941 -8.206 -25.523 1.00 . A A . 108 VAL HG23 1 1
11 19874 1 1 59 VAL N N 18.571 -6.880 -24.162 1.00 . A A . 108 VAL N 1 1
11 19875 1 1 59 VAL O O 19.823 -5.780 -27.262 1.00 . A A . 108 VAL O 1 1
11 19876 1 1 60 GLY C C 19.997 -2.203 -24.914 1.00 . A A . 109 GLY C 1 1
11 19877 1 1 60 GLY CA C 20.261 -3.414 -25.788 1.00 . A A . 109 GLY CA 1 1
11 19878 1 1 60 GLY H H 19.079 -4.564 -24.467 1.00 . A A . 109 GLY H 1 1
11 19879 1 1 60 GLY HA2 H 21.314 -3.664 -25.732 1.00 . A A . 109 GLY HA2 1 1
11 19880 1 1 60 GLY HA3 H 20.013 -3.168 -26.814 1.00 . A A . 109 GLY HA3 1 1
11 19881 1 1 60 GLY N N 19.476 -4.565 -25.366 1.00 . A A . 109 GLY N 1 1
11 19882 1 1 60 GLY O O 19.721 -2.349 -23.722 1.00 . A A . 109 GLY O 1 1
11 19883 1 1 61 HIS C C 18.753 1.074 -25.402 1.00 . A A . 110 HIS C 1 1
11 19884 1 1 61 HIS CA C 19.915 0.277 -24.787 1.00 . A A . 110 HIS CA 1 1
11 19885 1 1 61 HIS CB C 21.212 1.129 -24.817 1.00 . A A . 110 HIS CB 1 1
11 19886 1 1 61 HIS CD2 C 22.694 0.235 -22.879 1.00 . A A . 110 HIS CD2 1 1
11 19887 1 1 61 HIS CE1 C 24.249 -0.727 -24.079 1.00 . A A . 110 HIS CE1 1 1
11 19888 1 1 61 HIS CG C 22.387 0.439 -24.180 1.00 . A A . 110 HIS CG 1 1
11 19889 1 1 61 HIS H H 20.331 -0.964 -26.453 1.00 . A A . 110 HIS H 1 1
11 19890 1 1 61 HIS HA H 19.672 0.053 -23.748 1.00 . A A . 110 HIS HA 1 1
11 19891 1 1 61 HIS HB2 H 21.472 1.359 -25.846 1.00 . A A . 110 HIS HB2 1 1
11 19892 1 1 61 HIS HB3 H 21.043 2.056 -24.283 1.00 . A A . 110 HIS HB3 1 1
11 19893 1 1 61 HIS HD1 H 23.466 -0.179 -25.884 1.00 . A A . 110 HIS HD1 1 1
11 19894 1 1 61 HIS HD2 H 22.125 0.578 -22.023 1.00 . A A . 110 HIS HD2 1 1
11 19895 1 1 61 HIS HE1 H 25.136 -1.277 -24.367 1.00 . A A . 110 HIS HE1 1 1
11 19896 1 1 61 HIS HE2 H 24.418 -0.610 -22.050 1.00 . A A . 110 HIS HE2 1 1
11 19897 1 1 61 HIS N N 20.115 -0.999 -25.501 1.00 . A A . 110 HIS N 1 1
11 19898 1 1 61 HIS ND1 N 23.388 -0.174 -24.905 1.00 . A A . 110 HIS ND1 1 1
11 19899 1 1 61 HIS NE2 N 23.856 -0.493 -22.843 1.00 . A A . 110 HIS NE2 1 1
11 19900 1 1 61 HIS O O 18.472 0.967 -26.606 1.00 . A A . 110 HIS O 1 1
11 19901 1 1 62 LEU C C 17.791 4.106 -25.475 1.00 . A A . 111 LEU C 1 1
11 19902 1 1 62 LEU CA C 17.075 2.846 -24.924 1.00 . A A . 111 LEU CA 1 1
11 19903 1 1 62 LEU CB C 16.232 3.199 -23.655 1.00 . A A . 111 LEU CB 1 1
11 19904 1 1 62 LEU CD1 C 13.905 2.504 -24.422 1.00 . A A . 111 LEU CD1 1 1
11 19905 1 1 62 LEU CD2 C 14.130 4.263 -22.636 1.00 . A A . 111 LEU CD2 1 1
11 19906 1 1 62 LEU CG C 14.766 3.664 -23.903 1.00 . A A . 111 LEU CG 1 1
11 19907 1 1 62 LEU H H 18.323 1.795 -23.602 1.00 . A A . 111 LEU H 1 1
11 19908 1 1 62 LEU HA H 16.436 2.414 -25.692 1.00 . A A . 111 LEU HA 1 1
11 19909 1 1 62 LEU HB2 H 16.200 2.322 -23.013 1.00 . A A . 111 LEU HB2 1 1
11 19910 1 1 62 LEU HB3 H 16.751 3.983 -23.108 1.00 . A A . 111 LEU HB3 1 1
11 19911 1 1 62 LEU HD11 H 14.256 2.193 -25.395 1.00 . A A . 111 LEU HD11 1 1
11 19912 1 1 62 LEU HD12 H 12.875 2.834 -24.504 1.00 . A A . 111 LEU HD12 1 1
11 19913 1 1 62 LEU HD13 H 13.956 1.667 -23.734 1.00 . A A . 111 LEU HD13 1 1
11 19914 1 1 62 LEU HD21 H 13.122 4.589 -22.856 1.00 . A A . 111 LEU HD21 1 1
11 19915 1 1 62 LEU HD22 H 14.709 5.108 -22.303 1.00 . A A . 111 LEU HD22 1 1
11 19916 1 1 62 LEU HD23 H 14.103 3.517 -21.851 1.00 . A A . 111 LEU HD23 1 1
11 19917 1 1 62 LEU HG H 14.768 4.436 -24.665 1.00 . A A . 111 LEU HG 1 1
11 19918 1 1 62 LEU N N 18.098 1.865 -24.545 1.00 . A A . 111 LEU N 1 1
11 19919 1 1 62 LEU O O 18.987 4.303 -25.195 1.00 . A A . 111 LEU O 1 1
11 19920 1 1 63 LYS C C 17.865 7.189 -25.617 1.00 . A A . 112 LYS C 1 1
11 19921 1 1 63 LYS CA C 17.654 6.204 -26.774 1.00 . A A . 112 LYS CA 1 1
11 19922 1 1 63 LYS CB C 16.717 6.831 -27.835 1.00 . A A . 112 LYS CB 1 1
11 19923 1 1 63 LYS CD C 17.992 6.294 -30.003 1.00 . A A . 112 LYS CD 1 1
11 19924 1 1 63 LYS CE C 18.302 7.764 -30.334 1.00 . A A . 112 LYS CE 1 1
11 19925 1 1 63 LYS CG C 16.680 6.111 -29.202 1.00 . A A . 112 LYS CG 1 1
11 19926 1 1 63 LYS H H 16.148 4.742 -26.464 1.00 . A A . 112 LYS H 1 1
11 19927 1 1 63 LYS HA H 18.614 5.979 -27.235 1.00 . A A . 112 LYS HA 1 1
11 19928 1 1 63 LYS HB2 H 15.708 6.838 -27.431 1.00 . A A . 112 LYS HB2 1 1
11 19929 1 1 63 LYS HB3 H 17.017 7.866 -28.005 1.00 . A A . 112 LYS HB3 1 1
11 19930 1 1 63 LYS HD2 H 18.819 5.888 -29.427 1.00 . A A . 112 LYS HD2 1 1
11 19931 1 1 63 LYS HD3 H 17.913 5.737 -30.932 1.00 . A A . 112 LYS HD3 1 1
11 19932 1 1 63 LYS HE2 H 17.492 8.178 -30.920 1.00 . A A . 112 LYS HE2 1 1
11 19933 1 1 63 LYS HE3 H 18.399 8.324 -29.413 1.00 . A A . 112 LYS HE3 1 1
11 19934 1 1 63 LYS HG2 H 16.518 5.048 -29.036 1.00 . A A . 112 LYS HG2 1 1
11 19935 1 1 63 LYS HG3 H 15.853 6.503 -29.786 1.00 . A A . 112 LYS HG3 1 1
11 19936 1 1 63 LYS HZ1 H 19.776 8.903 -31.260 1.00 . A A . 112 LYS HZ1 1 1
11 19937 1 1 63 LYS HZ2 H 19.471 7.430 -32.025 1.00 . A A . 112 LYS HZ2 1 1
11 19938 1 1 63 LYS HZ3 H 20.350 7.465 -30.580 1.00 . A A . 112 LYS HZ3 1 1
11 19939 1 1 63 LYS N N 17.082 4.949 -26.255 1.00 . A A . 112 LYS N 1 1
11 19940 1 1 63 LYS NZ N 19.561 7.899 -31.101 1.00 . A A . 112 LYS NZ 1 1
11 19941 1 1 63 LYS O O 16.892 7.697 -25.089 1.00 . A A . 112 LYS O 1 1
11 19942 1 1 64 LYS C C 18.791 9.630 -23.998 1.00 . A A . 113 LYS C 1 1
11 19943 1 1 64 LYS CA C 19.568 8.295 -24.116 1.00 . A A . 113 LYS CA 1 1
11 19944 1 1 64 LYS CB C 21.085 8.593 -24.243 1.00 . A A . 113 LYS CB 1 1
11 19945 1 1 64 LYS CD C 22.953 9.722 -25.648 1.00 . A A . 113 LYS CD 1 1
11 19946 1 1 64 LYS CE C 23.354 10.742 -24.569 1.00 . A A . 113 LYS CE 1 1
11 19947 1 1 64 LYS CG C 21.471 9.306 -25.567 1.00 . A A . 113 LYS CG 1 1
11 19948 1 1 64 LYS H H 19.848 7.035 -25.808 1.00 . A A . 113 LYS H 1 1
11 19949 1 1 64 LYS HA H 19.402 7.717 -23.213 1.00 . A A . 113 LYS HA 1 1
11 19950 1 1 64 LYS HB2 H 21.396 9.212 -23.405 1.00 . A A . 113 LYS HB2 1 1
11 19951 1 1 64 LYS HB3 H 21.627 7.653 -24.193 1.00 . A A . 113 LYS HB3 1 1
11 19952 1 1 64 LYS HD2 H 23.572 8.839 -25.544 1.00 . A A . 113 LYS HD2 1 1
11 19953 1 1 64 LYS HD3 H 23.131 10.161 -26.627 1.00 . A A . 113 LYS HD3 1 1
11 19954 1 1 64 LYS HE2 H 22.700 11.601 -24.630 1.00 . A A . 113 LYS HE2 1 1
11 19955 1 1 64 LYS HE3 H 23.257 10.286 -23.591 1.00 . A A . 113 LYS HE3 1 1
11 19956 1 1 64 LYS HG2 H 21.258 8.636 -26.393 1.00 . A A . 113 LYS HG2 1 1
11 19957 1 1 64 LYS HG3 H 20.852 10.195 -25.675 1.00 . A A . 113 LYS HG3 1 1
11 19958 1 1 64 LYS HZ1 H 24.858 11.680 -25.660 1.00 . A A . 113 LYS HZ1 1 1
11 19959 1 1 64 LYS HZ2 H 25.408 10.400 -24.701 1.00 . A A . 113 LYS HZ2 1 1
11 19960 1 1 64 LYS HZ3 H 24.999 11.877 -23.988 1.00 . A A . 113 LYS HZ3 1 1
11 19961 1 1 64 LYS N N 19.143 7.448 -25.268 1.00 . A A . 113 LYS N 1 1
11 19962 1 1 64 LYS NZ N 24.752 11.206 -24.741 1.00 . A A . 113 LYS NZ 1 1
11 19963 1 1 64 LYS O O 18.517 10.090 -22.884 1.00 . A A . 113 LYS O 1 1
11 19964 1 1 65 GLU C C 16.313 11.338 -24.605 1.00 . A A . 114 GLU C 1 1
11 19965 1 1 65 GLU CA C 17.700 11.484 -25.247 1.00 . A A . 114 GLU CA 1 1
11 19966 1 1 65 GLU CB C 17.557 11.898 -26.741 1.00 . A A . 114 GLU CB 1 1
11 19967 1 1 65 GLU CD C 19.882 12.994 -27.011 1.00 . A A . 114 GLU CD 1 1
11 19968 1 1 65 GLU CG C 18.879 11.951 -27.539 1.00 . A A . 114 GLU CG 1 1
11 19969 1 1 65 GLU H H 18.703 9.774 -25.992 1.00 . A A . 114 GLU H 1 1
11 19970 1 1 65 GLU HA H 18.261 12.241 -24.713 1.00 . A A . 114 GLU HA 1 1
11 19971 1 1 65 GLU HB2 H 16.906 11.184 -27.235 1.00 . A A . 114 GLU HB2 1 1
11 19972 1 1 65 GLU HB3 H 17.088 12.879 -26.786 1.00 . A A . 114 GLU HB3 1 1
11 19973 1 1 65 GLU HG2 H 19.345 10.969 -27.502 1.00 . A A . 114 GLU HG2 1 1
11 19974 1 1 65 GLU HG3 H 18.651 12.185 -28.573 1.00 . A A . 114 GLU HG3 1 1
11 19975 1 1 65 GLU N N 18.443 10.217 -25.159 1.00 . A A . 114 GLU N 1 1
11 19976 1 1 65 GLU O O 15.986 12.010 -23.625 1.00 . A A . 114 GLU O 1 1
11 19977 1 1 65 GLU OE1 O 19.745 14.191 -27.344 1.00 . A A . 114 GLU OE1 1 1
11 19978 1 1 65 GLU OE2 O 20.810 12.626 -26.255 1.00 . A A . 114 GLU OE2 1 1
11 19979 1 1 66 LEU C C 14.108 9.520 -23.334 1.00 . A A . 115 LEU C 1 1
11 19980 1 1 66 LEU CA C 14.153 10.136 -24.753 1.00 . A A . 115 LEU CA 1 1
11 19981 1 1 66 LEU CB C 13.480 9.188 -25.795 1.00 . A A . 115 LEU CB 1 1
11 19982 1 1 66 LEU CD1 C 12.619 11.079 -27.319 1.00 . A A . 115 LEU CD1 1 1
11 19983 1 1 66 LEU CD2 C 14.615 9.717 -28.075 1.00 . A A . 115 LEU CD2 1 1
11 19984 1 1 66 LEU CG C 13.298 9.709 -27.274 1.00 . A A . 115 LEU CG 1 1
11 19985 1 1 66 LEU H H 15.951 9.791 -25.814 1.00 . A A . 115 LEU H 1 1
11 19986 1 1 66 LEU HA H 13.631 11.091 -24.739 1.00 . A A . 115 LEU HA 1 1
11 19987 1 1 66 LEU HB2 H 14.067 8.282 -25.837 1.00 . A A . 115 LEU HB2 1 1
11 19988 1 1 66 LEU HB3 H 12.497 8.927 -25.417 1.00 . A A . 115 LEU HB3 1 1
11 19989 1 1 66 LEU HD11 H 12.458 11.368 -28.349 1.00 . A A . 115 LEU HD11 1 1
11 19990 1 1 66 LEU HD12 H 13.241 11.818 -26.829 1.00 . A A . 115 LEU HD12 1 1
11 19991 1 1 66 LEU HD13 H 11.666 11.020 -26.815 1.00 . A A . 115 LEU HD13 1 1
11 19992 1 1 66 LEU HD21 H 14.440 10.096 -29.075 1.00 . A A . 115 LEU HD21 1 1
11 19993 1 1 66 LEU HD22 H 14.991 8.710 -28.144 1.00 . A A . 115 LEU HD22 1 1
11 19994 1 1 66 LEU HD23 H 15.348 10.339 -27.576 1.00 . A A . 115 LEU HD23 1 1
11 19995 1 1 66 LEU HG H 12.630 9.019 -27.784 1.00 . A A . 115 LEU HG 1 1
11 19996 1 1 66 LEU N N 15.548 10.383 -25.144 1.00 . A A . 115 LEU N 1 1
11 19997 1 1 66 LEU O O 13.290 9.901 -22.481 1.00 . A A . 115 LEU O 1 1
11 19998 1 1 67 ALA C C 15.618 8.864 -20.691 1.00 . A A . 116 ALA C 1 1
11 19999 1 1 67 ALA CA C 15.309 7.908 -21.846 1.00 . A A . 116 ALA CA 1 1
11 20000 1 1 67 ALA CB C 16.480 6.933 -22.031 1.00 . A A . 116 ALA CB 1 1
11 20001 1 1 67 ALA H H 15.682 8.443 -23.834 1.00 . A A . 116 ALA H 1 1
11 20002 1 1 67 ALA HA H 14.417 7.331 -21.610 1.00 . A A . 116 ALA HA 1 1
11 20003 1 1 67 ALA HB1 H 16.261 6.259 -22.847 1.00 . A A . 116 ALA HB1 1 1
11 20004 1 1 67 ALA HB2 H 16.633 6.360 -21.126 1.00 . A A . 116 ALA HB2 1 1
11 20005 1 1 67 ALA HB3 H 17.386 7.485 -22.260 1.00 . A A . 116 ALA HB3 1 1
11 20006 1 1 67 ALA N N 15.076 8.623 -23.107 1.00 . A A . 116 ALA N 1 1
11 20007 1 1 67 ALA O O 15.443 8.494 -19.534 1.00 . A A . 116 ALA O 1 1
11 20008 1 1 68 GLY C C 15.207 11.464 -19.153 1.00 . A A . 117 GLY C 1 1
11 20009 1 1 68 GLY CA C 16.384 11.114 -20.049 1.00 . A A . 117 GLY CA 1 1
11 20010 1 1 68 GLY H H 16.245 10.275 -21.982 1.00 . A A . 117 GLY H 1 1
11 20011 1 1 68 GLY HA2 H 17.208 10.766 -19.436 1.00 . A A . 117 GLY HA2 1 1
11 20012 1 1 68 GLY HA3 H 16.694 12.008 -20.570 1.00 . A A . 117 GLY HA3 1 1
11 20013 1 1 68 GLY N N 16.084 10.083 -21.033 1.00 . A A . 117 GLY N 1 1
11 20014 1 1 68 GLY O O 15.375 11.620 -17.939 1.00 . A A . 117 GLY O 1 1
11 20015 1 1 69 ALA C C 12.239 10.662 -18.290 1.00 . A A . 118 ALA C 1 1
11 20016 1 1 69 ALA CA C 12.777 11.907 -19.010 1.00 . A A . 118 ALA CA 1 1
11 20017 1 1 69 ALA CB C 11.722 12.497 -19.949 1.00 . A A . 118 ALA CB 1 1
11 20018 1 1 69 ALA H H 13.944 11.394 -20.719 1.00 . A A . 118 ALA H 1 1
11 20019 1 1 69 ALA HA H 13.025 12.661 -18.264 1.00 . A A . 118 ALA HA 1 1
11 20020 1 1 69 ALA HB1 H 11.448 11.761 -20.697 1.00 . A A . 118 ALA HB1 1 1
11 20021 1 1 69 ALA HB2 H 12.128 13.367 -20.447 1.00 . A A . 118 ALA HB2 1 1
11 20022 1 1 69 ALA HB3 H 10.840 12.788 -19.388 1.00 . A A . 118 ALA HB3 1 1
11 20023 1 1 69 ALA N N 14.007 11.577 -19.753 1.00 . A A . 118 ALA N 1 1
11 20024 1 1 69 ALA O O 11.904 10.730 -17.100 1.00 . A A . 118 ALA O 1 1
11 20025 1 1 70 LEU C C 12.567 7.761 -17.259 1.00 . A A . 119 LEU C 1 1
11 20026 1 1 70 LEU CA C 11.728 8.219 -18.461 1.00 . A A . 119 LEU CA 1 1
11 20027 1 1 70 LEU CB C 11.701 7.094 -19.549 1.00 . A A . 119 LEU CB 1 1
11 20028 1 1 70 LEU CD1 C 9.150 7.034 -19.824 1.00 . A A . 119 LEU CD1 1 1
11 20029 1 1 70 LEU CD2 C 10.571 8.321 -21.492 1.00 . A A . 119 LEU CD2 1 1
11 20030 1 1 70 LEU CG C 10.504 7.109 -20.555 1.00 . A A . 119 LEU CG 1 1
11 20031 1 1 70 LEU H H 12.532 9.533 -19.936 1.00 . A A . 119 LEU H 1 1
11 20032 1 1 70 LEU HA H 10.716 8.386 -18.108 1.00 . A A . 119 LEU HA 1 1
11 20033 1 1 70 LEU HB2 H 12.618 7.162 -20.119 1.00 . A A . 119 LEU HB2 1 1
11 20034 1 1 70 LEU HB3 H 11.695 6.128 -19.051 1.00 . A A . 119 LEU HB3 1 1
11 20035 1 1 70 LEU HD11 H 9.023 7.902 -19.188 1.00 . A A . 119 LEU HD11 1 1
11 20036 1 1 70 LEU HD12 H 9.118 6.140 -19.217 1.00 . A A . 119 LEU HD12 1 1
11 20037 1 1 70 LEU HD13 H 8.347 6.997 -20.548 1.00 . A A . 119 LEU HD13 1 1
11 20038 1 1 70 LEU HD21 H 10.531 9.239 -20.916 1.00 . A A . 119 LEU HD21 1 1
11 20039 1 1 70 LEU HD22 H 9.741 8.295 -22.185 1.00 . A A . 119 LEU HD22 1 1
11 20040 1 1 70 LEU HD23 H 11.497 8.291 -22.050 1.00 . A A . 119 LEU HD23 1 1
11 20041 1 1 70 LEU HG H 10.571 6.222 -21.176 1.00 . A A . 119 LEU HG 1 1
11 20042 1 1 70 LEU N N 12.210 9.513 -19.011 1.00 . A A . 119 LEU N 1 1
11 20043 1 1 70 LEU O O 12.055 7.059 -16.387 1.00 . A A . 119 LEU O 1 1
11 20044 1 1 71 ALA C C 14.193 8.339 -14.757 1.00 . A A . 120 ALA C 1 1
11 20045 1 1 71 ALA CA C 14.772 7.898 -16.112 1.00 . A A . 120 ALA CA 1 1
11 20046 1 1 71 ALA CB C 16.130 8.571 -16.366 1.00 . A A . 120 ALA CB 1 1
11 20047 1 1 71 ALA H H 14.170 8.742 -17.957 1.00 . A A . 120 ALA H 1 1
11 20048 1 1 71 ALA HA H 14.926 6.823 -16.095 1.00 . A A . 120 ALA HA 1 1
11 20049 1 1 71 ALA HB1 H 16.831 8.299 -15.586 1.00 . A A . 120 ALA HB1 1 1
11 20050 1 1 71 ALA HB2 H 16.009 9.648 -16.381 1.00 . A A . 120 ALA HB2 1 1
11 20051 1 1 71 ALA HB3 H 16.518 8.245 -17.322 1.00 . A A . 120 ALA HB3 1 1
11 20052 1 1 71 ALA N N 13.843 8.196 -17.216 1.00 . A A . 120 ALA N 1 1
11 20053 1 1 71 ALA O O 14.358 7.648 -13.765 1.00 . A A . 120 ALA O 1 1
11 20054 1 1 72 TYR C C 11.608 9.179 -13.114 1.00 . A A . 121 TYR C 1 1
11 20055 1 1 72 TYR CA C 12.829 10.018 -13.538 1.00 . A A . 121 TYR CA 1 1
11 20056 1 1 72 TYR CB C 12.420 11.496 -13.756 1.00 . A A . 121 TYR CB 1 1
11 20057 1 1 72 TYR CD1 C 14.374 12.870 -12.856 1.00 . A A . 121 TYR CD1 1 1
11 20058 1 1 72 TYR CD2 C 14.005 12.872 -15.219 1.00 . A A . 121 TYR CD2 1 1
11 20059 1 1 72 TYR CE1 C 15.462 13.705 -13.021 1.00 . A A . 121 TYR CE1 1 1
11 20060 1 1 72 TYR CE2 C 15.095 13.704 -15.384 1.00 . A A . 121 TYR CE2 1 1
11 20061 1 1 72 TYR CG C 13.617 12.437 -13.951 1.00 . A A . 121 TYR CG 1 1
11 20062 1 1 72 TYR CZ C 15.820 14.116 -14.287 1.00 . A A . 121 TYR CZ 1 1
11 20063 1 1 72 TYR H H 13.370 9.963 -15.594 1.00 . A A . 121 TYR H 1 1
11 20064 1 1 72 TYR HA H 13.563 9.979 -12.734 1.00 . A A . 121 TYR HA 1 1
11 20065 1 1 72 TYR HB2 H 11.785 11.564 -14.634 1.00 . A A . 121 TYR HB2 1 1
11 20066 1 1 72 TYR HB3 H 11.858 11.847 -12.896 1.00 . A A . 121 TYR HB3 1 1
11 20067 1 1 72 TYR HD1 H 14.094 12.548 -11.860 1.00 . A A . 121 TYR HD1 1 1
11 20068 1 1 72 TYR HD2 H 13.437 12.553 -16.085 1.00 . A A . 121 TYR HD2 1 1
11 20069 1 1 72 TYR HE1 H 16.031 14.027 -12.158 1.00 . A A . 121 TYR HE1 1 1
11 20070 1 1 72 TYR HE2 H 15.375 14.031 -16.378 1.00 . A A . 121 TYR HE2 1 1
11 20071 1 1 72 TYR HH H 17.628 14.636 -13.895 1.00 . A A . 121 TYR HH 1 1
11 20072 1 1 72 TYR N N 13.474 9.475 -14.751 1.00 . A A . 121 TYR N 1 1
11 20073 1 1 72 TYR O O 11.422 8.927 -11.923 1.00 . A A . 121 TYR O 1 1
11 20074 1 1 72 TYR OH O 16.910 14.941 -14.456 1.00 . A A . 121 TYR OH 1 1
11 20075 1 1 73 ILE C C 9.969 6.542 -13.241 1.00 . A A . 122 ILE C 1 1
11 20076 1 1 73 ILE CA C 9.576 7.942 -13.786 1.00 . A A . 122 ILE CA 1 1
11 20077 1 1 73 ILE CB C 8.605 7.800 -15.032 1.00 . A A . 122 ILE CB 1 1
11 20078 1 1 73 ILE CD1 C 8.955 10.046 -16.314 1.00 . A A . 122 ILE CD1 1 1
11 20079 1 1 73 ILE CG1 C 8.017 9.178 -15.512 1.00 . A A . 122 ILE CG1 1 1
11 20080 1 1 73 ILE CG2 C 7.451 6.836 -14.710 1.00 . A A . 122 ILE CG2 1 1
11 20081 1 1 73 ILE H H 11.011 8.930 -15.021 1.00 . A A . 122 ILE H 1 1
11 20082 1 1 73 ILE HA H 9.036 8.470 -12.999 1.00 . A A . 122 ILE HA 1 1
11 20083 1 1 73 ILE HB H 9.180 7.362 -15.847 1.00 . A A . 122 ILE HB 1 1
11 20084 1 1 73 ILE HD11 H 8.445 10.956 -16.590 1.00 . A A . 122 ILE HD11 1 1
11 20085 1 1 73 ILE HD12 H 9.259 9.519 -17.208 1.00 . A A . 122 ILE HD12 1 1
11 20086 1 1 73 ILE HD13 H 9.825 10.287 -15.721 1.00 . A A . 122 ILE HD13 1 1
11 20087 1 1 73 ILE HG12 H 7.154 9.001 -16.142 1.00 . A A . 122 ILE HG12 1 1
11 20088 1 1 73 ILE HG13 H 7.700 9.751 -14.647 1.00 . A A . 122 ILE HG13 1 1
11 20089 1 1 73 ILE HG21 H 6.783 6.771 -15.556 1.00 . A A . 122 ILE HG21 1 1
11 20090 1 1 73 ILE HG22 H 6.902 7.195 -13.849 1.00 . A A . 122 ILE HG22 1 1
11 20091 1 1 73 ILE HG23 H 7.847 5.852 -14.495 1.00 . A A . 122 ILE HG23 1 1
11 20092 1 1 73 ILE N N 10.789 8.734 -14.086 1.00 . A A . 122 ILE N 1 1
11 20093 1 1 73 ILE O O 9.351 6.031 -12.302 1.00 . A A . 122 ILE O 1 1
11 20094 1 1 74 MET C C 12.253 4.652 -12.096 1.00 . A A . 123 MET C 1 1
11 20095 1 1 74 MET CA C 11.538 4.632 -13.459 1.00 . A A . 123 MET CA 1 1
11 20096 1 1 74 MET CB C 12.510 4.137 -14.561 1.00 . A A . 123 MET CB 1 1
11 20097 1 1 74 MET CE C 13.930 2.150 -16.478 1.00 . A A . 123 MET CE 1 1
11 20098 1 1 74 MET CG C 11.854 3.901 -15.930 1.00 . A A . 123 MET CG 1 1
11 20099 1 1 74 MET H H 11.500 6.469 -14.514 1.00 . A A . 123 MET H 1 1
11 20100 1 1 74 MET HA H 10.689 3.952 -13.406 1.00 . A A . 123 MET HA 1 1
11 20101 1 1 74 MET HB2 H 13.296 4.873 -14.688 1.00 . A A . 123 MET HB2 1 1
11 20102 1 1 74 MET HB3 H 12.963 3.204 -14.238 1.00 . A A . 123 MET HB3 1 1
11 20103 1 1 74 MET HE1 H 13.244 1.354 -16.228 1.00 . A A . 123 MET HE1 1 1
11 20104 1 1 74 MET HE2 H 14.425 2.497 -15.583 1.00 . A A . 123 MET HE2 1 1
11 20105 1 1 74 MET HE3 H 14.672 1.778 -17.172 1.00 . A A . 123 MET HE3 1 1
11 20106 1 1 74 MET HG2 H 11.147 3.086 -15.850 1.00 . A A . 123 MET HG2 1 1
11 20107 1 1 74 MET HG3 H 11.323 4.799 -16.226 1.00 . A A . 123 MET HG3 1 1
11 20108 1 1 74 MET N N 11.031 5.969 -13.817 1.00 . A A . 123 MET N 1 1
11 20109 1 1 74 MET O O 11.978 3.820 -11.231 1.00 . A A . 123 MET O 1 1
11 20110 1 1 74 MET SD S 13.032 3.497 -17.228 1.00 . A A . 123 MET SD 1 1
11 20111 1 1 75 ASP C C 13.216 6.114 -9.488 1.00 . A A . 124 ASP C 1 1
11 20112 1 1 75 ASP CA C 14.029 5.734 -10.737 1.00 . A A . 124 ASP CA 1 1
11 20113 1 1 75 ASP CB C 15.140 6.774 -11.006 1.00 . A A . 124 ASP CB 1 1
11 20114 1 1 75 ASP CG C 16.128 6.941 -9.847 1.00 . A A . 124 ASP CG 1 1
11 20115 1 1 75 ASP H H 13.246 6.305 -12.628 1.00 . A A . 124 ASP H 1 1
11 20116 1 1 75 ASP HA H 14.491 4.761 -10.574 1.00 . A A . 124 ASP HA 1 1
11 20117 1 1 75 ASP HB2 H 15.694 6.470 -11.891 1.00 . A A . 124 ASP HB2 1 1
11 20118 1 1 75 ASP HB3 H 14.676 7.735 -11.217 1.00 . A A . 124 ASP HB3 1 1
11 20119 1 1 75 ASP N N 13.158 5.627 -11.926 1.00 . A A . 124 ASP N 1 1
11 20120 1 1 75 ASP O O 13.385 5.518 -8.426 1.00 . A A . 124 ASP O 1 1
11 20121 1 1 75 ASP OD1 O 17.095 6.156 -9.764 1.00 . A A . 124 ASP OD1 1 1
11 20122 1 1 75 ASP OD2 O 15.946 7.859 -9.020 1.00 . A A . 124 ASP OD2 1 1
11 20123 1 1 76 ASN C C 10.183 6.736 -8.392 1.00 . A A . 125 ASN C 1 1
11 20124 1 1 76 ASN CA C 11.460 7.588 -8.533 1.00 . A A . 125 ASN CA 1 1
11 20125 1 1 76 ASN CB C 11.092 9.084 -8.740 1.00 . A A . 125 ASN CB 1 1
11 20126 1 1 76 ASN CG C 12.306 10.019 -8.658 1.00 . A A . 125 ASN CG 1 1
11 20127 1 1 76 ASN H H 12.247 7.534 -10.515 1.00 . A A . 125 ASN H 1 1
11 20128 1 1 76 ASN HA H 12.020 7.495 -7.606 1.00 . A A . 125 ASN HA 1 1
11 20129 1 1 76 ASN HB2 H 10.632 9.206 -9.716 1.00 . A A . 125 ASN HB2 1 1
11 20130 1 1 76 ASN HB3 H 10.373 9.384 -7.981 1.00 . A A . 125 ASN HB3 1 1
11 20131 1 1 76 ASN HD21 H 12.649 9.851 -10.604 1.00 . A A . 125 ASN HD21 1 1
11 20132 1 1 76 ASN HD22 H 13.743 10.866 -9.743 1.00 . A A . 125 ASN HD22 1 1
11 20133 1 1 76 ASN N N 12.325 7.108 -9.637 1.00 . A A . 125 ASN N 1 1
11 20134 1 1 76 ASN ND2 N 12.964 10.270 -9.783 1.00 . A A . 125 ASN ND2 1 1
11 20135 1 1 76 ASN O O 9.369 7.002 -7.496 1.00 . A A . 125 ASN O 1 1
11 20136 1 1 76 ASN OD1 O 12.656 10.505 -7.587 1.00 . A A . 125 ASN OD1 1 1
11 20137 1 1 77 LYS C C 7.530 5.460 -9.355 1.00 . A A . 126 LYS C 1 1
11 20138 1 1 77 LYS CA C 8.905 4.756 -9.269 1.00 . A A . 126 LYS CA 1 1
11 20139 1 1 77 LYS CB C 9.008 3.818 -8.021 1.00 . A A . 126 LYS CB 1 1
11 20140 1 1 77 LYS CD C 10.348 1.904 -9.156 1.00 . A A . 126 LYS CD 1 1
11 20141 1 1 77 LYS CE C 9.165 0.910 -9.178 1.00 . A A . 126 LYS CE 1 1
11 20142 1 1 77 LYS CG C 10.275 2.923 -7.985 1.00 . A A . 126 LYS CG 1 1
11 20143 1 1 77 LYS H H 10.689 5.639 -10.000 1.00 . A A . 126 LYS H 1 1
11 20144 1 1 77 LYS HA H 9.016 4.148 -10.159 1.00 . A A . 126 LYS HA 1 1
11 20145 1 1 77 LYS HB2 H 9.005 4.433 -7.125 1.00 . A A . 126 LYS HB2 1 1
11 20146 1 1 77 LYS HB3 H 8.134 3.172 -7.992 1.00 . A A . 126 LYS HB3 1 1
11 20147 1 1 77 LYS HD2 H 10.356 2.449 -10.095 1.00 . A A . 126 LYS HD2 1 1
11 20148 1 1 77 LYS HD3 H 11.274 1.344 -9.071 1.00 . A A . 126 LYS HD3 1 1
11 20149 1 1 77 LYS HE2 H 9.118 0.389 -8.230 1.00 . A A . 126 LYS HE2 1 1
11 20150 1 1 77 LYS HE3 H 8.242 1.454 -9.331 1.00 . A A . 126 LYS HE3 1 1
11 20151 1 1 77 LYS HG2 H 11.152 3.562 -8.029 1.00 . A A . 126 LYS HG2 1 1
11 20152 1 1 77 LYS HG3 H 10.289 2.378 -7.044 1.00 . A A . 126 LYS HG3 1 1
11 20153 1 1 77 LYS HZ1 H 9.397 0.371 -11.181 1.00 . A A . 126 LYS HZ1 1 1
11 20154 1 1 77 LYS HZ2 H 8.470 -0.719 -10.278 1.00 . A A . 126 LYS HZ2 1 1
11 20155 1 1 77 LYS HZ3 H 10.148 -0.680 -10.090 1.00 . A A . 126 LYS HZ3 1 1
11 20156 1 1 77 LYS N N 10.022 5.730 -9.290 1.00 . A A . 126 LYS N 1 1
11 20157 1 1 77 LYS NZ N 9.305 -0.098 -10.259 1.00 . A A . 126 LYS NZ 1 1
11 20158 1 1 77 LYS O O 6.571 5.069 -8.681 1.00 . A A . 126 LYS O 1 1
11 20159 1 1 78 LEU C C 5.193 6.343 -11.181 1.00 . A A . 127 LEU C 1 1
11 20160 1 1 78 LEU CA C 6.220 7.255 -10.480 1.00 . A A . 127 LEU CA 1 1
11 20161 1 1 78 LEU CB C 6.528 8.503 -11.359 1.00 . A A . 127 LEU CB 1 1
11 20162 1 1 78 LEU CD1 C 7.812 10.694 -11.750 1.00 . A A . 127 LEU CD1 1 1
11 20163 1 1 78 LEU CD2 C 6.799 10.210 -9.466 1.00 . A A . 127 LEU CD2 1 1
11 20164 1 1 78 LEU CG C 7.450 9.594 -10.723 1.00 . A A . 127 LEU CG 1 1
11 20165 1 1 78 LEU H H 8.280 6.782 -10.660 1.00 . A A . 127 LEU H 1 1
11 20166 1 1 78 LEU HA H 5.807 7.586 -9.529 1.00 . A A . 127 LEU HA 1 1
11 20167 1 1 78 LEU HB2 H 6.999 8.154 -12.273 1.00 . A A . 127 LEU HB2 1 1
11 20168 1 1 78 LEU HB3 H 5.585 8.974 -11.629 1.00 . A A . 127 LEU HB3 1 1
11 20169 1 1 78 LEU HD11 H 8.325 10.248 -12.592 1.00 . A A . 127 LEU HD11 1 1
11 20170 1 1 78 LEU HD12 H 8.464 11.423 -11.288 1.00 . A A . 127 LEU HD12 1 1
11 20171 1 1 78 LEU HD13 H 6.913 11.188 -12.100 1.00 . A A . 127 LEU HD13 1 1
11 20172 1 1 78 LEU HD21 H 6.616 9.434 -8.737 1.00 . A A . 127 LEU HD21 1 1
11 20173 1 1 78 LEU HD22 H 5.860 10.683 -9.729 1.00 . A A . 127 LEU HD22 1 1
11 20174 1 1 78 LEU HD23 H 7.463 10.949 -9.037 1.00 . A A . 127 LEU HD23 1 1
11 20175 1 1 78 LEU HG H 8.380 9.128 -10.413 1.00 . A A . 127 LEU HG 1 1
11 20176 1 1 78 LEU N N 7.462 6.507 -10.201 1.00 . A A . 127 LEU N 1 1
11 20177 1 1 78 LEU O O 3.999 6.379 -10.865 1.00 . A A . 127 LEU O 1 1
11 20178 1 1 79 ALA C C 5.732 3.433 -13.476 1.00 . A A . 128 ALA C 1 1
11 20179 1 1 79 ALA CA C 4.857 4.548 -12.866 1.00 . A A . 128 ALA CA 1 1
11 20180 1 1 79 ALA CB C 4.034 5.262 -13.958 1.00 . A A . 128 ALA CB 1 1
11 20181 1 1 79 ALA H H 6.650 5.540 -12.315 1.00 . A A . 128 ALA H 1 1
11 20182 1 1 79 ALA HA H 4.163 4.091 -12.161 1.00 . A A . 128 ALA HA 1 1
11 20183 1 1 79 ALA HB1 H 3.415 6.028 -13.507 1.00 . A A . 128 ALA HB1 1 1
11 20184 1 1 79 ALA HB2 H 3.399 4.547 -14.466 1.00 . A A . 128 ALA HB2 1 1
11 20185 1 1 79 ALA HB3 H 4.700 5.722 -14.678 1.00 . A A . 128 ALA HB3 1 1
11 20186 1 1 79 ALA N N 5.687 5.513 -12.121 1.00 . A A . 128 ALA N 1 1
11 20187 1 1 79 ALA O O 6.961 3.556 -13.547 1.00 . A A . 128 ALA O 1 1
11 20188 1 1 80 GLN C C 5.711 1.342 -16.052 1.00 . A A . 129 GLN C 1 1
11 20189 1 1 80 GLN CA C 5.687 1.172 -14.521 1.00 . A A . 129 GLN CA 1 1
11 20190 1 1 80 GLN CB C 4.881 -0.115 -14.153 1.00 . A A . 129 GLN CB 1 1
11 20191 1 1 80 GLN CD C 5.775 -0.545 -11.732 1.00 . A A . 129 GLN CD 1 1
11 20192 1 1 80 GLN CG C 4.560 -0.297 -12.647 1.00 . A A . 129 GLN CG 1 1
11 20193 1 1 80 GLN H H 4.108 2.333 -13.770 1.00 . A A . 129 GLN H 1 1
11 20194 1 1 80 GLN HA H 6.704 1.076 -14.147 1.00 . A A . 129 GLN HA 1 1
11 20195 1 1 80 GLN HB2 H 3.932 -0.097 -14.687 1.00 . A A . 129 GLN HB2 1 1
11 20196 1 1 80 GLN HB3 H 5.441 -0.984 -14.487 1.00 . A A . 129 GLN HB3 1 1
11 20197 1 1 80 GLN HE21 H 4.664 -1.670 -10.534 1.00 . A A . 129 GLN HE21 1 1
11 20198 1 1 80 GLN HE22 H 6.308 -1.464 -10.064 1.00 . A A . 129 GLN HE22 1 1
11 20199 1 1 80 GLN HG2 H 4.060 0.596 -12.295 1.00 . A A . 129 GLN HG2 1 1
11 20200 1 1 80 GLN HG3 H 3.876 -1.136 -12.548 1.00 . A A . 129 GLN HG3 1 1
11 20201 1 1 80 GLN N N 5.066 2.347 -13.894 1.00 . A A . 129 GLN N 1 1
11 20202 1 1 80 GLN NE2 N 5.563 -1.305 -10.672 1.00 . A A . 129 GLN NE2 1 1
11 20203 1 1 80 GLN O O 4.681 1.667 -16.661 1.00 . A A . 129 GLN O 1 1
11 20204 1 1 80 GLN OE1 O 6.889 -0.071 -11.967 1.00 . A A . 129 GLN OE1 1 1
11 20205 1 1 81 ILE C C 7.528 -0.281 -18.520 1.00 . A A . 130 ILE C 1 1
11 20206 1 1 81 ILE CA C 7.079 1.131 -18.121 1.00 . A A . 130 ILE CA 1 1
11 20207 1 1 81 ILE CB C 8.155 2.176 -18.669 1.00 . A A . 130 ILE CB 1 1
11 20208 1 1 81 ILE CD1 C 8.366 3.826 -16.655 1.00 . A A . 130 ILE CD1 1 1
11 20209 1 1 81 ILE CG1 C 7.952 3.622 -18.102 1.00 . A A . 130 ILE CG1 1 1
11 20210 1 1 81 ILE CG2 C 8.125 2.208 -20.223 1.00 . A A . 130 ILE CG2 1 1
11 20211 1 1 81 ILE H H 7.685 0.990 -16.094 1.00 . A A . 130 ILE H 1 1
11 20212 1 1 81 ILE HA H 6.115 1.345 -18.588 1.00 . A A . 130 ILE HA 1 1
11 20213 1 1 81 ILE HB H 9.147 1.824 -18.373 1.00 . A A . 130 ILE HB 1 1
11 20214 1 1 81 ILE HD11 H 8.315 4.877 -16.416 1.00 . A A . 130 ILE HD11 1 1
11 20215 1 1 81 ILE HD12 H 9.372 3.471 -16.512 1.00 . A A . 130 ILE HD12 1 1
11 20216 1 1 81 ILE HD13 H 7.694 3.281 -16.007 1.00 . A A . 130 ILE HD13 1 1
11 20217 1 1 81 ILE HG12 H 8.525 4.328 -18.690 1.00 . A A . 130 ILE HG12 1 1
11 20218 1 1 81 ILE HG13 H 6.903 3.885 -18.175 1.00 . A A . 130 ILE HG13 1 1
11 20219 1 1 81 ILE HG21 H 7.149 2.527 -20.567 1.00 . A A . 130 ILE HG21 1 1
11 20220 1 1 81 ILE HG22 H 8.333 1.220 -20.616 1.00 . A A . 130 ILE HG22 1 1
11 20221 1 1 81 ILE HG23 H 8.878 2.895 -20.592 1.00 . A A . 130 ILE HG23 1 1
11 20222 1 1 81 ILE N N 6.899 1.144 -16.656 1.00 . A A . 130 ILE N 1 1
11 20223 1 1 81 ILE O O 8.534 -0.781 -17.990 1.00 . A A . 130 ILE O 1 1
11 20224 1 1 82 GLU C C 6.855 -2.406 -21.408 1.00 . A A . 131 GLU C 1 1
11 20225 1 1 82 GLU CA C 7.145 -2.283 -19.915 1.00 . A A . 131 GLU CA 1 1
11 20226 1 1 82 GLU CB C 6.376 -3.359 -19.120 1.00 . A A . 131 GLU CB 1 1
11 20227 1 1 82 GLU CD C 6.090 -5.822 -18.506 1.00 . A A . 131 GLU CD 1 1
11 20228 1 1 82 GLU CG C 6.857 -4.804 -19.359 1.00 . A A . 131 GLU CG 1 1
11 20229 1 1 82 GLU H H 5.978 -0.495 -19.787 1.00 . A A . 131 GLU H 1 1
11 20230 1 1 82 GLU HA H 8.214 -2.426 -19.760 1.00 . A A . 131 GLU HA 1 1
11 20231 1 1 82 GLU HB2 H 6.486 -3.141 -18.063 1.00 . A A . 131 GLU HB2 1 1
11 20232 1 1 82 GLU HB3 H 5.318 -3.300 -19.371 1.00 . A A . 131 GLU HB3 1 1
11 20233 1 1 82 GLU HG2 H 6.739 -5.045 -20.414 1.00 . A A . 131 GLU HG2 1 1
11 20234 1 1 82 GLU HG3 H 7.911 -4.868 -19.105 1.00 . A A . 131 GLU HG3 1 1
11 20235 1 1 82 GLU N N 6.789 -0.930 -19.434 1.00 . A A . 131 GLU N 1 1
11 20236 1 1 82 GLU O O 5.763 -2.052 -21.857 1.00 . A A . 131 GLU O 1 1
11 20237 1 1 82 GLU OE1 O 6.194 -5.752 -17.257 1.00 . A A . 131 GLU OE1 1 1
11 20238 1 1 82 GLU OE2 O 5.361 -6.663 -19.063 1.00 . A A . 131 GLU OE2 1 1
11 20239 1 1 83 GLY C C 7.366 -4.325 -24.182 1.00 . A A . 132 GLY C 1 1
11 20240 1 1 83 GLY CA C 7.757 -2.977 -23.620 1.00 . A A . 132 GLY CA 1 1
11 20241 1 1 83 GLY H H 8.625 -3.294 -21.722 1.00 . A A . 132 GLY H 1 1
11 20242 1 1 83 GLY HA2 H 7.047 -2.246 -23.972 1.00 . A A . 132 GLY HA2 1 1
11 20243 1 1 83 GLY HA3 H 8.732 -2.714 -24.014 1.00 . A A . 132 GLY HA3 1 1
11 20244 1 1 83 GLY N N 7.835 -2.923 -22.166 1.00 . A A . 132 GLY N 1 1
11 20245 1 1 83 GLY O O 7.270 -5.305 -23.458 1.00 . A A . 132 GLY O 1 1
11 20246 1 1 84 VAL C C 7.128 -5.210 -27.771 1.00 . A A . 133 VAL C 1 1
11 20247 1 1 84 VAL CA C 6.863 -5.534 -26.291 1.00 . A A . 133 VAL CA 1 1
11 20248 1 1 84 VAL CB C 5.392 -6.103 -26.069 1.00 . A A . 133 VAL CB 1 1
11 20249 1 1 84 VAL CG1 C 4.278 -5.045 -26.307 1.00 . A A . 133 VAL CG1 1 1
11 20250 1 1 84 VAL CG2 C 5.145 -7.383 -26.918 1.00 . A A . 133 VAL CG2 1 1
11 20251 1 1 84 VAL H H 7.167 -3.480 -25.973 1.00 . A A . 133 VAL H 1 1
11 20252 1 1 84 VAL HA H 7.574 -6.297 -25.973 1.00 . A A . 133 VAL HA 1 1
11 20253 1 1 84 VAL HB H 5.326 -6.390 -25.024 1.00 . A A . 133 VAL HB 1 1
11 20254 1 1 84 VAL HG11 H 3.306 -5.488 -26.121 1.00 . A A . 133 VAL HG11 1 1
11 20255 1 1 84 VAL HG12 H 4.316 -4.691 -27.330 1.00 . A A . 133 VAL HG12 1 1
11 20256 1 1 84 VAL HG13 H 4.418 -4.205 -25.637 1.00 . A A . 133 VAL HG13 1 1
11 20257 1 1 84 VAL HG21 H 5.226 -7.147 -27.972 1.00 . A A . 133 VAL HG21 1 1
11 20258 1 1 84 VAL HG22 H 4.155 -7.774 -26.717 1.00 . A A . 133 VAL HG22 1 1
11 20259 1 1 84 VAL HG23 H 5.881 -8.138 -26.665 1.00 . A A . 133 VAL HG23 1 1
11 20260 1 1 84 VAL N N 7.144 -4.337 -25.501 1.00 . A A . 133 VAL N 1 1
11 20261 1 1 84 VAL O O 6.556 -4.264 -28.327 1.00 . A A . 133 VAL O 1 1
11 20262 1 1 85 VAL C C 7.822 -6.954 -30.622 1.00 . A A . 134 VAL C 1 1
11 20263 1 1 85 VAL CA C 8.413 -5.787 -29.792 1.00 . A A . 134 VAL CA 1 1
11 20264 1 1 85 VAL CB C 9.975 -5.646 -29.998 1.00 . A A . 134 VAL CB 1 1
11 20265 1 1 85 VAL CG1 C 10.467 -4.288 -29.455 1.00 . A A . 134 VAL CG1 1 1
11 20266 1 1 85 VAL CG2 C 10.766 -6.801 -29.338 1.00 . A A . 134 VAL CG2 1 1
11 20267 1 1 85 VAL H H 8.538 -6.628 -27.865 1.00 . A A . 134 VAL H 1 1
11 20268 1 1 85 VAL HA H 7.962 -4.858 -30.145 1.00 . A A . 134 VAL HA 1 1
11 20269 1 1 85 VAL HB H 10.178 -5.662 -31.070 1.00 . A A . 134 VAL HB 1 1
11 20270 1 1 85 VAL HG11 H 9.978 -3.481 -29.982 1.00 . A A . 134 VAL HG11 1 1
11 20271 1 1 85 VAL HG12 H 11.537 -4.200 -29.591 1.00 . A A . 134 VAL HG12 1 1
11 20272 1 1 85 VAL HG13 H 10.240 -4.215 -28.398 1.00 . A A . 134 VAL HG13 1 1
11 20273 1 1 85 VAL HG21 H 10.471 -7.743 -29.781 1.00 . A A . 134 VAL HG21 1 1
11 20274 1 1 85 VAL HG22 H 10.557 -6.828 -28.275 1.00 . A A . 134 VAL HG22 1 1
11 20275 1 1 85 VAL HG23 H 11.828 -6.654 -29.488 1.00 . A A . 134 VAL HG23 1 1
11 20276 1 1 85 VAL N N 8.065 -5.944 -28.383 1.00 . A A . 134 VAL N 1 1
11 20277 1 1 85 VAL O O 8.273 -8.101 -30.507 1.00 . A A . 134 VAL O 1 1
11 20278 1 1 86 PRO C C 7.192 -7.769 -33.663 1.00 . A A . 135 PRO C 1 1
11 20279 1 1 86 PRO CA C 6.255 -7.655 -32.445 1.00 . A A . 135 PRO CA 1 1
11 20280 1 1 86 PRO CB C 4.881 -7.068 -32.849 1.00 . A A . 135 PRO CB 1 1
11 20281 1 1 86 PRO CD C 5.983 -5.413 -31.500 1.00 . A A . 135 PRO CD 1 1
11 20282 1 1 86 PRO CG C 5.062 -5.589 -32.696 1.00 . A A . 135 PRO CG 1 1
11 20283 1 1 86 PRO HA H 6.124 -8.636 -31.995 1.00 . A A . 135 PRO HA 1 1
11 20284 1 1 86 PRO HB2 H 4.631 -7.343 -33.871 1.00 . A A . 135 PRO HB2 1 1
11 20285 1 1 86 PRO HB3 H 4.113 -7.443 -32.181 1.00 . A A . 135 PRO HB3 1 1
11 20286 1 1 86 PRO HD2 H 6.631 -4.554 -31.639 1.00 . A A . 135 PRO HD2 1 1
11 20287 1 1 86 PRO HD3 H 5.409 -5.304 -30.585 1.00 . A A . 135 PRO HD3 1 1
11 20288 1 1 86 PRO HG2 H 5.516 -5.174 -33.595 1.00 . A A . 135 PRO HG2 1 1
11 20289 1 1 86 PRO HG3 H 4.106 -5.110 -32.515 1.00 . A A . 135 PRO HG3 1 1
11 20290 1 1 86 PRO N N 6.771 -6.677 -31.463 1.00 . A A . 135 PRO N 1 1
11 20291 1 1 86 PRO O O 7.021 -8.652 -34.503 1.00 . A A . 135 PRO O 1 1
11 20292 1 1 87 PHE C C 10.229 -7.920 -34.512 1.00 . A A . 136 PHE C 1 1
11 20293 1 1 87 PHE CA C 9.180 -6.831 -34.810 1.00 . A A . 136 PHE CA 1 1
11 20294 1 1 87 PHE CB C 9.832 -5.423 -34.919 1.00 . A A . 136 PHE CB 1 1
11 20295 1 1 87 PHE CD1 C 11.778 -5.644 -36.554 1.00 . A A . 136 PHE CD1 1 1
11 20296 1 1 87 PHE CD2 C 9.853 -4.401 -37.251 1.00 . A A . 136 PHE CD2 1 1
11 20297 1 1 87 PHE CE1 C 12.371 -5.400 -37.773 1.00 . A A . 136 PHE CE1 1 1
11 20298 1 1 87 PHE CE2 C 10.452 -4.157 -38.470 1.00 . A A . 136 PHE CE2 1 1
11 20299 1 1 87 PHE CG C 10.505 -5.149 -36.267 1.00 . A A . 136 PHE CG 1 1
11 20300 1 1 87 PHE CZ C 11.712 -4.658 -38.731 1.00 . A A . 136 PHE CZ 1 1
11 20301 1 1 87 PHE H H 8.182 -6.113 -33.089 1.00 . A A . 136 PHE H 1 1
11 20302 1 1 87 PHE HA H 8.685 -7.067 -35.749 1.00 . A A . 136 PHE HA 1 1
11 20303 1 1 87 PHE HB2 H 9.064 -4.671 -34.769 1.00 . A A . 136 PHE HB2 1 1
11 20304 1 1 87 PHE HB3 H 10.577 -5.304 -34.137 1.00 . A A . 136 PHE HB3 1 1
11 20305 1 1 87 PHE HD1 H 12.306 -6.229 -35.808 1.00 . A A . 136 PHE HD1 1 1
11 20306 1 1 87 PHE HD2 H 8.864 -4.006 -37.053 1.00 . A A . 136 PHE HD2 1 1
11 20307 1 1 87 PHE HE1 H 13.359 -5.794 -37.980 1.00 . A A . 136 PHE HE1 1 1
11 20308 1 1 87 PHE HE2 H 9.935 -3.576 -39.221 1.00 . A A . 136 PHE HE2 1 1
11 20309 1 1 87 PHE HZ H 12.180 -4.468 -39.688 1.00 . A A . 136 PHE HZ 1 1
11 20310 1 1 87 PHE N N 8.161 -6.830 -33.756 1.00 . A A . 136 PHE N 1 1
11 20311 1 1 87 PHE O O 10.829 -8.479 -35.434 1.00 . A A . 136 PHE O 1 1
11 20312 1 1 88 GLY C C 12.733 -9.248 -33.158 1.00 . A A . 137 GLY C 1 1
11 20313 1 1 88 GLY CA C 11.270 -9.290 -32.728 1.00 . A A . 137 GLY CA 1 1
11 20314 1 1 88 GLY H H 10.003 -7.608 -32.541 1.00 . A A . 137 GLY H 1 1
11 20315 1 1 88 GLY HA2 H 11.244 -9.298 -31.651 1.00 . A A . 137 GLY HA2 1 1
11 20316 1 1 88 GLY HA3 H 10.822 -10.210 -33.082 1.00 . A A . 137 GLY HA3 1 1
11 20317 1 1 88 GLY N N 10.442 -8.179 -33.202 1.00 . A A . 137 GLY N 1 1
11 20318 1 1 88 GLY O O 13.387 -10.297 -33.198 1.00 . A A . 137 GLY O 1 1
11 20319 1 1 89 ALA C C 14.970 -8.544 -35.222 1.00 . A A . 138 ALA C 1 1
11 20320 1 1 89 ALA CA C 14.621 -7.784 -33.926 1.00 . A A . 138 ALA CA 1 1
11 20321 1 1 89 ALA CB C 15.611 -8.097 -32.787 1.00 . A A . 138 ALA CB 1 1
11 20322 1 1 89 ALA H H 12.614 -7.265 -33.450 1.00 . A A . 138 ALA H 1 1
11 20323 1 1 89 ALA HA H 14.695 -6.723 -34.150 1.00 . A A . 138 ALA HA 1 1
11 20324 1 1 89 ALA HB1 H 16.617 -7.837 -33.087 1.00 . A A . 138 ALA HB1 1 1
11 20325 1 1 89 ALA HB2 H 15.568 -9.151 -32.548 1.00 . A A . 138 ALA HB2 1 1
11 20326 1 1 89 ALA HB3 H 15.344 -7.523 -31.908 1.00 . A A . 138 ALA HB3 1 1
11 20327 1 1 89 ALA N N 13.224 -8.031 -33.489 1.00 . A A . 138 ALA N 1 1
11 20328 1 1 89 ALA O O 16.094 -9.041 -35.390 1.00 . A A . 138 ALA O 1 1
11 20329 1 1 90 ASN C C 15.112 -8.231 -38.374 1.00 . A A . 139 ASN C 1 1
11 20330 1 1 90 ASN CA C 14.200 -9.148 -37.518 1.00 . A A . 139 ASN CA 1 1
11 20331 1 1 90 ASN CB C 12.833 -9.390 -38.228 1.00 . A A . 139 ASN CB 1 1
11 20332 1 1 90 ASN CG C 12.009 -10.536 -37.623 1.00 . A A . 139 ASN CG 1 1
11 20333 1 1 90 ASN H H 13.099 -8.278 -35.906 1.00 . A A . 139 ASN H 1 1
11 20334 1 1 90 ASN HA H 14.701 -10.107 -37.409 1.00 . A A . 139 ASN HA 1 1
11 20335 1 1 90 ASN HB2 H 12.235 -8.488 -38.168 1.00 . A A . 139 ASN HB2 1 1
11 20336 1 1 90 ASN HB3 H 13.012 -9.620 -39.274 1.00 . A A . 139 ASN HB3 1 1
11 20337 1 1 90 ASN HD21 H 11.137 -10.886 -39.376 1.00 . A A . 139 ASN HD21 1 1
11 20338 1 1 90 ASN HD22 H 10.616 -11.882 -38.064 1.00 . A A . 139 ASN HD22 1 1
11 20339 1 1 90 ASN N N 13.994 -8.596 -36.152 1.00 . A A . 139 ASN N 1 1
11 20340 1 1 90 ASN ND2 N 11.176 -11.170 -38.439 1.00 . A A . 139 ASN ND2 1 1
11 20341 1 1 90 ASN O O 15.443 -8.567 -39.512 1.00 . A A . 139 ASN O 1 1
11 20342 1 1 90 ASN OD1 O 12.114 -10.847 -36.437 1.00 . A A . 139 ASN OD1 1 1
11 20343 1 1 91 ASN C C 17.540 -5.809 -37.334 1.00 . A A . 140 ASN C 1 1
11 20344 1 1 91 ASN CA C 16.459 -6.124 -38.390 1.00 . A A . 140 ASN CA 1 1
11 20345 1 1 91 ASN CB C 15.698 -4.839 -38.819 1.00 . A A . 140 ASN CB 1 1
11 20346 1 1 91 ASN CG C 16.560 -3.778 -39.496 1.00 . A A . 140 ASN CG 1 1
11 20347 1 1 91 ASN H H 15.104 -6.839 -36.944 1.00 . A A . 140 ASN H 1 1
11 20348 1 1 91 ASN HA H 16.929 -6.577 -39.261 1.00 . A A . 140 ASN HA 1 1
11 20349 1 1 91 ASN HB2 H 14.917 -5.115 -39.517 1.00 . A A . 140 ASN HB2 1 1
11 20350 1 1 91 ASN HB3 H 15.231 -4.397 -37.942 1.00 . A A . 140 ASN HB3 1 1
11 20351 1 1 91 ASN HD21 H 15.335 -2.347 -38.871 1.00 . A A . 140 ASN HD21 1 1
11 20352 1 1 91 ASN HD22 H 16.675 -1.826 -39.824 1.00 . A A . 140 ASN HD22 1 1
11 20353 1 1 91 ASN N N 15.495 -7.074 -37.807 1.00 . A A . 140 ASN N 1 1
11 20354 1 1 91 ASN ND2 N 16.152 -2.524 -39.383 1.00 . A A . 140 ASN ND2 1 1
11 20355 1 1 91 ASN O O 17.240 -5.765 -36.138 1.00 . A A . 140 ASN O 1 1
11 20356 1 1 91 ASN OD1 O 17.572 -4.083 -40.128 1.00 . A A . 140 ASN OD1 1 1
11 20357 1 1 92 ALA C C 19.898 -3.755 -36.578 1.00 . A A . 141 ALA C 1 1
11 20358 1 1 92 ALA CA C 19.930 -5.260 -36.904 1.00 . A A . 141 ALA CA 1 1
11 20359 1 1 92 ALA CB C 21.269 -5.638 -37.557 1.00 . A A . 141 ALA CB 1 1
11 20360 1 1 92 ALA H H 18.975 -5.777 -38.736 1.00 . A A . 141 ALA H 1 1
11 20361 1 1 92 ALA HA H 19.837 -5.824 -35.977 1.00 . A A . 141 ALA HA 1 1
11 20362 1 1 92 ALA HB1 H 22.086 -5.396 -36.887 1.00 . A A . 141 ALA HB1 1 1
11 20363 1 1 92 ALA HB2 H 21.393 -5.093 -38.484 1.00 . A A . 141 ALA HB2 1 1
11 20364 1 1 92 ALA HB3 H 21.285 -6.701 -37.764 1.00 . A A . 141 ALA HB3 1 1
11 20365 1 1 92 ALA N N 18.799 -5.637 -37.783 1.00 . A A . 141 ALA N 1 1
11 20366 1 1 92 ALA O O 20.393 -3.322 -35.532 1.00 . A A . 141 ALA O 1 1
11 20367 1 1 93 PHE C C 17.877 -1.269 -36.413 1.00 . A A . 142 PHE C 1 1
11 20368 1 1 93 PHE CA C 19.102 -1.523 -37.333 1.00 . A A . 142 PHE CA 1 1
11 20369 1 1 93 PHE CB C 18.905 -0.853 -38.719 1.00 . A A . 142 PHE CB 1 1
11 20370 1 1 93 PHE CD1 C 21.121 -0.089 -39.717 1.00 . A A . 142 PHE CD1 1 1
11 20371 1 1 93 PHE CD2 C 20.138 -2.100 -40.571 1.00 . A A . 142 PHE CD2 1 1
11 20372 1 1 93 PHE CE1 C 22.180 -0.240 -40.591 1.00 . A A . 142 PHE CE1 1 1
11 20373 1 1 93 PHE CE2 C 21.198 -2.247 -41.444 1.00 . A A . 142 PHE CE2 1 1
11 20374 1 1 93 PHE CG C 20.079 -1.019 -39.687 1.00 . A A . 142 PHE CG 1 1
11 20375 1 1 93 PHE CZ C 22.216 -1.315 -41.456 1.00 . A A . 142 PHE CZ 1 1
11 20376 1 1 93 PHE H H 19.010 -3.390 -38.334 1.00 . A A . 142 PHE H 1 1
11 20377 1 1 93 PHE HA H 19.986 -1.104 -36.858 1.00 . A A . 142 PHE HA 1 1
11 20378 1 1 93 PHE HB2 H 18.023 -1.272 -39.188 1.00 . A A . 142 PHE HB2 1 1
11 20379 1 1 93 PHE HB3 H 18.740 0.209 -38.571 1.00 . A A . 142 PHE HB3 1 1
11 20380 1 1 93 PHE HD1 H 21.098 0.757 -39.043 1.00 . A A . 142 PHE HD1 1 1
11 20381 1 1 93 PHE HD2 H 19.342 -2.834 -40.569 1.00 . A A . 142 PHE HD2 1 1
11 20382 1 1 93 PHE HE1 H 22.981 0.491 -40.602 1.00 . A A . 142 PHE HE1 1 1
11 20383 1 1 93 PHE HE2 H 21.228 -3.091 -42.123 1.00 . A A . 142 PHE HE2 1 1
11 20384 1 1 93 PHE HZ H 23.047 -1.429 -42.141 1.00 . A A . 142 PHE HZ 1 1
11 20385 1 1 93 PHE N N 19.317 -2.972 -37.504 1.00 . A A . 142 PHE N 1 1
11 20386 1 1 93 PHE O O 17.388 -2.188 -35.748 1.00 . A A . 142 PHE O 1 1
11 20387 1 1 94 THR C C 14.937 -0.235 -35.853 1.00 . A A . 143 THR C 1 1
11 20388 1 1 94 THR CA C 16.300 0.400 -35.484 1.00 . A A . 143 THR CA 1 1
11 20389 1 1 94 THR CB C 16.193 1.956 -35.520 1.00 . A A . 143 THR CB 1 1
11 20390 1 1 94 THR CG2 C 15.251 2.520 -34.446 1.00 . A A . 143 THR CG2 1 1
11 20391 1 1 94 THR H H 17.730 0.639 -37.027 1.00 . A A . 143 THR H 1 1
11 20392 1 1 94 THR HA H 16.577 0.099 -34.477 1.00 . A A . 143 THR HA 1 1
11 20393 1 1 94 THR HB H 15.828 2.255 -36.497 1.00 . A A . 143 THR HB 1 1
11 20394 1 1 94 THR HG1 H 18.103 1.845 -35.018 1.00 . A A . 143 THR HG1 1 1
11 20395 1 1 94 THR HG21 H 14.250 2.134 -34.595 1.00 . A A . 143 THR HG21 1 1
11 20396 1 1 94 THR HG22 H 15.228 3.600 -34.515 1.00 . A A . 143 THR HG22 1 1
11 20397 1 1 94 THR HG23 H 15.603 2.235 -33.462 1.00 . A A . 143 THR HG23 1 1
11 20398 1 1 94 THR N N 17.374 -0.024 -36.397 1.00 . A A . 143 THR N 1 1
11 20399 1 1 94 THR O O 14.670 -0.515 -37.028 1.00 . A A . 143 THR O 1 1
11 20400 1 1 94 THR OG1 O 17.499 2.524 -35.335 1.00 . A A . 143 THR OG1 1 1
11 20401 1 1 95 MET C C 11.761 -0.335 -33.988 1.00 . A A . 144 MET C 1 1
11 20402 1 1 95 MET CA C 12.724 -1.001 -35.001 1.00 . A A . 144 MET CA 1 1
11 20403 1 1 95 MET CB C 12.741 -2.547 -34.815 1.00 . A A . 144 MET CB 1 1
11 20404 1 1 95 MET CE C 13.366 -5.105 -31.549 1.00 . A A . 144 MET CE 1 1
11 20405 1 1 95 MET CG C 13.006 -3.039 -33.386 1.00 . A A . 144 MET CG 1 1
11 20406 1 1 95 MET H H 14.384 -0.229 -33.923 1.00 . A A . 144 MET H 1 1
11 20407 1 1 95 MET HA H 12.378 -0.768 -36.003 1.00 . A A . 144 MET HA 1 1
11 20408 1 1 95 MET HB2 H 11.783 -2.946 -35.129 1.00 . A A . 144 MET HB2 1 1
11 20409 1 1 95 MET HB3 H 13.507 -2.965 -35.461 1.00 . A A . 144 MET HB3 1 1
11 20410 1 1 95 MET HE1 H 12.640 -4.629 -30.917 1.00 . A A . 144 MET HE1 1 1
11 20411 1 1 95 MET HE2 H 14.338 -4.687 -31.355 1.00 . A A . 144 MET HE2 1 1
11 20412 1 1 95 MET HE3 H 13.382 -6.166 -31.343 1.00 . A A . 144 MET HE3 1 1
11 20413 1 1 95 MET HG2 H 13.991 -2.709 -33.076 1.00 . A A . 144 MET HG2 1 1
11 20414 1 1 95 MET HG3 H 12.261 -2.615 -32.720 1.00 . A A . 144 MET HG3 1 1
11 20415 1 1 95 MET N N 14.086 -0.453 -34.832 1.00 . A A . 144 MET N 1 1
11 20416 1 1 95 MET O O 12.229 0.237 -32.993 1.00 . A A . 144 MET O 1 1
11 20417 1 1 95 MET SD S 12.932 -4.840 -33.263 1.00 . A A . 144 MET SD 1 1
11 20418 1 1 96 PRO C C 9.311 -0.730 -31.966 1.00 . A A . 145 PRO C 1 1
11 20419 1 1 96 PRO CA C 9.416 0.147 -33.245 1.00 . A A . 145 PRO CA 1 1
11 20420 1 1 96 PRO CB C 8.083 0.160 -34.048 1.00 . A A . 145 PRO CB 1 1
11 20421 1 1 96 PRO CD C 9.723 -0.874 -35.461 1.00 . A A . 145 PRO CD 1 1
11 20422 1 1 96 PRO CG C 8.257 -0.924 -35.069 1.00 . A A . 145 PRO CG 1 1
11 20423 1 1 96 PRO HA H 9.673 1.164 -32.954 1.00 . A A . 145 PRO HA 1 1
11 20424 1 1 96 PRO HB2 H 7.239 -0.033 -33.393 1.00 . A A . 145 PRO HB2 1 1
11 20425 1 1 96 PRO HB3 H 7.954 1.130 -34.521 1.00 . A A . 145 PRO HB3 1 1
11 20426 1 1 96 PRO HD2 H 10.079 -1.862 -35.735 1.00 . A A . 145 PRO HD2 1 1
11 20427 1 1 96 PRO HD3 H 9.880 -0.180 -36.280 1.00 . A A . 145 PRO HD3 1 1
11 20428 1 1 96 PRO HG2 H 8.009 -1.891 -34.634 1.00 . A A . 145 PRO HG2 1 1
11 20429 1 1 96 PRO HG3 H 7.624 -0.736 -35.931 1.00 . A A . 145 PRO HG3 1 1
11 20430 1 1 96 PRO N N 10.402 -0.376 -34.222 1.00 . A A . 145 PRO N 1 1
11 20431 1 1 96 PRO O O 9.434 -1.964 -32.021 1.00 . A A . 145 PRO O 1 1
11 20432 1 1 97 LEU C C 7.554 -0.233 -28.951 1.00 . A A . 146 LEU C 1 1
11 20433 1 1 97 LEU CA C 8.894 -0.689 -29.511 1.00 . A A . 146 LEU CA 1 1
11 20434 1 1 97 LEU CB C 10.048 -0.286 -28.549 1.00 . A A . 146 LEU CB 1 1
11 20435 1 1 97 LEU CD1 C 9.593 -2.120 -26.794 1.00 . A A . 146 LEU CD1 1 1
11 20436 1 1 97 LEU CD2 C 11.071 -0.152 -26.191 1.00 . A A . 146 LEU CD2 1 1
11 20437 1 1 97 LEU CG C 9.860 -0.623 -27.029 1.00 . A A . 146 LEU CG 1 1
11 20438 1 1 97 LEU H H 9.046 0.912 -30.866 1.00 . A A . 146 LEU H 1 1
11 20439 1 1 97 LEU HA H 8.889 -1.773 -29.631 1.00 . A A . 146 LEU HA 1 1
11 20440 1 1 97 LEU HB2 H 10.946 -0.780 -28.892 1.00 . A A . 146 LEU HB2 1 1
11 20441 1 1 97 LEU HB3 H 10.203 0.786 -28.639 1.00 . A A . 146 LEU HB3 1 1
11 20442 1 1 97 LEU HD11 H 10.436 -2.703 -27.142 1.00 . A A . 146 LEU HD11 1 1
11 20443 1 1 97 LEU HD12 H 8.702 -2.424 -27.329 1.00 . A A . 146 LEU HD12 1 1
11 20444 1 1 97 LEU HD13 H 9.445 -2.301 -25.736 1.00 . A A . 146 LEU HD13 1 1
11 20445 1 1 97 LEU HD21 H 11.965 -0.673 -26.512 1.00 . A A . 146 LEU HD21 1 1
11 20446 1 1 97 LEU HD22 H 10.890 -0.362 -25.146 1.00 . A A . 146 LEU HD22 1 1
11 20447 1 1 97 LEU HD23 H 11.211 0.913 -26.318 1.00 . A A . 146 LEU HD23 1 1
11 20448 1 1 97 LEU HG H 8.990 -0.087 -26.665 1.00 . A A . 146 LEU HG 1 1
11 20449 1 1 97 LEU N N 9.090 -0.063 -30.825 1.00 . A A . 146 LEU N 1 1
11 20450 1 1 97 LEU O O 7.340 0.961 -28.764 1.00 . A A . 146 LEU O 1 1
11 20451 1 1 98 HIS C C 5.515 -1.070 -26.541 1.00 . A A . 147 HIS C 1 1
11 20452 1 1 98 HIS CA C 5.372 -0.871 -28.049 1.00 . A A . 147 HIS CA 1 1
11 20453 1 1 98 HIS CB C 4.251 -1.761 -28.639 1.00 . A A . 147 HIS CB 1 1
11 20454 1 1 98 HIS CD2 C 3.864 -0.362 -30.801 1.00 . A A . 147 HIS CD2 1 1
11 20455 1 1 98 HIS CE1 C 3.708 -2.015 -32.230 1.00 . A A . 147 HIS CE1 1 1
11 20456 1 1 98 HIS CG C 4.016 -1.518 -30.107 1.00 . A A . 147 HIS CG 1 1
11 20457 1 1 98 HIS H H 6.855 -2.110 -28.916 1.00 . A A . 147 HIS H 1 1
11 20458 1 1 98 HIS HA H 5.126 0.175 -28.242 1.00 . A A . 147 HIS HA 1 1
11 20459 1 1 98 HIS HB2 H 4.518 -2.806 -28.512 1.00 . A A . 147 HIS HB2 1 1
11 20460 1 1 98 HIS HB3 H 3.321 -1.573 -28.118 1.00 . A A . 147 HIS HB3 1 1
11 20461 1 1 98 HIS HD1 H 3.948 -3.490 -30.837 1.00 . A A . 147 HIS HD1 1 1
11 20462 1 1 98 HIS HD2 H 3.896 0.641 -30.393 1.00 . A A . 147 HIS HD2 1 1
11 20463 1 1 98 HIS HE1 H 3.598 -2.575 -33.149 1.00 . A A . 147 HIS HE1 1 1
11 20464 1 1 98 HIS HE2 H 3.439 -0.081 -32.836 1.00 . A A . 147 HIS HE2 1 1
11 20465 1 1 98 HIS N N 6.650 -1.177 -28.690 1.00 . A A . 147 HIS N 1 1
11 20466 1 1 98 HIS ND1 N 3.909 -2.530 -31.034 1.00 . A A . 147 HIS ND1 1 1
11 20467 1 1 98 HIS NE2 N 3.675 -0.703 -32.116 1.00 . A A . 147 HIS NE2 1 1
11 20468 1 1 98 HIS O O 5.599 -2.186 -26.066 1.00 . A A . 147 HIS O 1 1
11 20469 1 1 99 MET C C 4.215 0.385 -23.819 1.00 . A A . 148 MET C 1 1
11 20470 1 1 99 MET CA C 5.589 0.029 -24.334 1.00 . A A . 148 MET CA 1 1
11 20471 1 1 99 MET CB C 6.651 1.010 -23.776 1.00 . A A . 148 MET CB 1 1
11 20472 1 1 99 MET CE C 8.956 3.101 -24.738 1.00 . A A . 148 MET CE 1 1
11 20473 1 1 99 MET CG C 8.100 0.575 -24.022 1.00 . A A . 148 MET CG 1 1
11 20474 1 1 99 MET H H 5.591 0.891 -26.259 1.00 . A A . 148 MET H 1 1
11 20475 1 1 99 MET HA H 5.824 -0.974 -23.993 1.00 . A A . 148 MET HA 1 1
11 20476 1 1 99 MET HB2 H 6.505 1.982 -24.234 1.00 . A A . 148 MET HB2 1 1
11 20477 1 1 99 MET HB3 H 6.509 1.109 -22.701 1.00 . A A . 148 MET HB3 1 1
11 20478 1 1 99 MET HE1 H 9.123 2.721 -25.741 1.00 . A A . 148 MET HE1 1 1
11 20479 1 1 99 MET HE2 H 9.606 3.944 -24.562 1.00 . A A . 148 MET HE2 1 1
11 20480 1 1 99 MET HE3 H 7.929 3.415 -24.641 1.00 . A A . 148 MET HE3 1 1
11 20481 1 1 99 MET HG2 H 8.299 -0.322 -23.451 1.00 . A A . 148 MET HG2 1 1
11 20482 1 1 99 MET HG3 H 8.232 0.357 -25.076 1.00 . A A . 148 MET HG3 1 1
11 20483 1 1 99 MET N N 5.570 0.032 -25.802 1.00 . A A . 148 MET N 1 1
11 20484 1 1 99 MET O O 3.385 0.892 -24.567 1.00 . A A . 148 MET O 1 1
11 20485 1 1 99 MET SD S 9.307 1.822 -23.543 1.00 . A A . 148 MET SD 1 1
11 20486 1 1 100 THR C C 2.957 0.955 -20.521 1.00 . A A . 149 THR C 1 1
11 20487 1 1 100 THR CA C 2.695 0.361 -21.909 1.00 . A A . 149 THR CA 1 1
11 20488 1 1 100 THR CB C 1.815 -0.929 -21.823 1.00 . A A . 149 THR CB 1 1
11 20489 1 1 100 THR CG2 C 0.347 -0.585 -21.525 1.00 . A A . 149 THR CG2 1 1
11 20490 1 1 100 THR H H 4.673 -0.332 -22.019 1.00 . A A . 149 THR H 1 1
11 20491 1 1 100 THR HA H 2.161 1.101 -22.513 1.00 . A A . 149 THR HA 1 1
11 20492 1 1 100 THR HB H 2.192 -1.571 -21.035 1.00 . A A . 149 THR HB 1 1
11 20493 1 1 100 THR HG1 H 2.743 -2.063 -23.152 1.00 . A A . 149 THR HG1 1 1
11 20494 1 1 100 THR HG21 H -0.030 0.098 -22.281 1.00 . A A . 149 THR HG21 1 1
11 20495 1 1 100 THR HG22 H 0.269 -0.116 -20.550 1.00 . A A . 149 THR HG22 1 1
11 20496 1 1 100 THR HG23 H -0.249 -1.488 -21.533 1.00 . A A . 149 THR HG23 1 1
11 20497 1 1 100 THR N N 3.967 0.087 -22.550 1.00 . A A . 149 THR N 1 1
11 20498 1 1 100 THR O O 3.773 0.432 -19.745 1.00 . A A . 149 THR O 1 1
11 20499 1 1 100 THR OG1 O 1.878 -1.647 -23.070 1.00 . A A . 149 THR OG1 1 1
11 20500 1 1 101 PHE C C 1.268 2.491 -18.087 1.00 . A A . 150 PHE C 1 1
11 20501 1 1 101 PHE CA C 2.420 2.864 -19.036 1.00 . A A . 150 PHE CA 1 1
11 20502 1 1 101 PHE CB C 2.384 4.404 -19.374 1.00 . A A . 150 PHE CB 1 1
11 20503 1 1 101 PHE CD1 C 4.198 4.966 -17.695 1.00 . A A . 150 PHE CD1 1 1
11 20504 1 1 101 PHE CD2 C 4.127 6.234 -19.715 1.00 . A A . 150 PHE CD2 1 1
11 20505 1 1 101 PHE CE1 C 5.287 5.696 -17.291 1.00 . A A . 150 PHE CE1 1 1
11 20506 1 1 101 PHE CE2 C 5.223 6.961 -19.307 1.00 . A A . 150 PHE CE2 1 1
11 20507 1 1 101 PHE CG C 3.593 5.217 -18.914 1.00 . A A . 150 PHE CG 1 1
11 20508 1 1 101 PHE CZ C 5.807 6.688 -18.097 1.00 . A A . 150 PHE CZ 1 1
11 20509 1 1 101 PHE H H 1.697 2.416 -20.951 1.00 . A A . 150 PHE H 1 1
11 20510 1 1 101 PHE HA H 3.369 2.616 -18.565 1.00 . A A . 150 PHE HA 1 1
11 20511 1 1 101 PHE HB2 H 2.305 4.525 -20.447 1.00 . A A . 150 PHE HB2 1 1
11 20512 1 1 101 PHE HB3 H 1.508 4.863 -18.927 1.00 . A A . 150 PHE HB3 1 1
11 20513 1 1 101 PHE HD1 H 3.803 4.190 -17.049 1.00 . A A . 150 PHE HD1 1 1
11 20514 1 1 101 PHE HD2 H 3.673 6.449 -20.675 1.00 . A A . 150 PHE HD2 1 1
11 20515 1 1 101 PHE HE1 H 5.751 5.482 -16.336 1.00 . A A . 150 PHE HE1 1 1
11 20516 1 1 101 PHE HE2 H 5.621 7.745 -19.939 1.00 . A A . 150 PHE HE2 1 1
11 20517 1 1 101 PHE HZ H 6.671 7.255 -17.772 1.00 . A A . 150 PHE HZ 1 1
11 20518 1 1 101 PHE N N 2.302 2.086 -20.268 1.00 . A A . 150 PHE N 1 1
11 20519 1 1 101 PHE O O 0.093 2.702 -18.421 1.00 . A A . 150 PHE O 1 1
11 20520 1 1 102 TRP C C 1.108 2.510 -14.621 1.00 . A A . 151 TRP C 1 1
11 20521 1 1 102 TRP CA C 0.656 1.687 -15.824 1.00 . A A . 151 TRP CA 1 1
11 20522 1 1 102 TRP CB C 0.596 0.188 -15.437 1.00 . A A . 151 TRP CB 1 1
11 20523 1 1 102 TRP CD1 C -1.089 -0.864 -17.079 1.00 . A A . 151 TRP CD1 1 1
11 20524 1 1 102 TRP CD2 C 1.007 -1.625 -17.304 1.00 . A A . 151 TRP CD2 1 1
11 20525 1 1 102 TRP CE2 C 0.187 -2.287 -18.232 1.00 . A A . 151 TRP CE2 1 1
11 20526 1 1 102 TRP CE3 C 2.368 -1.944 -17.260 1.00 . A A . 151 TRP CE3 1 1
11 20527 1 1 102 TRP CG C 0.171 -0.725 -16.562 1.00 . A A . 151 TRP CG 1 1
11 20528 1 1 102 TRP CH2 C 2.016 -3.533 -19.054 1.00 . A A . 151 TRP CH2 1 1
11 20529 1 1 102 TRP CZ2 C 0.680 -3.243 -19.114 1.00 . A A . 151 TRP CZ2 1 1
11 20530 1 1 102 TRP CZ3 C 2.858 -2.891 -18.140 1.00 . A A . 151 TRP CZ3 1 1
11 20531 1 1 102 TRP H H 2.538 1.637 -16.800 1.00 . A A . 151 TRP H 1 1
11 20532 1 1 102 TRP HA H -0.337 2.021 -16.131 1.00 . A A . 151 TRP HA 1 1
11 20533 1 1 102 TRP HB2 H 1.577 -0.134 -15.101 1.00 . A A . 151 TRP HB2 1 1
11 20534 1 1 102 TRP HB3 H -0.108 0.057 -14.620 1.00 . A A . 151 TRP HB3 1 1
11 20535 1 1 102 TRP HD1 H -1.956 -0.314 -16.737 1.00 . A A . 151 TRP HD1 1 1
11 20536 1 1 102 TRP HE1 H -1.870 -2.091 -18.590 1.00 . A A . 151 TRP HE1 1 1
11 20537 1 1 102 TRP HE3 H 3.035 -1.457 -16.559 1.00 . A A . 151 TRP HE3 1 1
11 20538 1 1 102 TRP HH2 H 2.442 -4.273 -19.724 1.00 . A A . 151 TRP HH2 1 1
11 20539 1 1 102 TRP HZ2 H 0.038 -3.745 -19.831 1.00 . A A . 151 TRP HZ2 1 1
11 20540 1 1 102 TRP HZ3 H 3.909 -3.150 -18.120 1.00 . A A . 151 TRP HZ3 1 1
11 20541 1 1 102 TRP N N 1.606 1.916 -16.927 1.00 . A A . 151 TRP N 1 1
11 20542 1 1 102 TRP NE1 N -1.086 -1.807 -18.075 1.00 . A A . 151 TRP NE1 1 1
11 20543 1 1 102 TRP O O 2.256 2.405 -14.209 1.00 . A A . 151 TRP O 1 1
11 20544 1 1 103 GLY C C -0.715 4.655 -12.206 1.00 . A A . 152 GLY C 1 1
11 20545 1 1 103 GLY CA C 0.522 4.170 -12.928 1.00 . A A . 152 GLY CA 1 1
11 20546 1 1 103 GLY H H -0.703 3.300 -14.405 1.00 . A A . 152 GLY H 1 1
11 20547 1 1 103 GLY HA2 H 1.155 3.635 -12.222 1.00 . A A . 152 GLY HA2 1 1
11 20548 1 1 103 GLY HA3 H 1.061 5.030 -13.298 1.00 . A A . 152 GLY HA3 1 1
11 20549 1 1 103 GLY N N 0.203 3.299 -14.050 1.00 . A A . 152 GLY N 1 1
11 20550 1 1 103 GLY O O -1.832 4.521 -12.713 1.00 . A A . 152 GLY O 1 1
11 20551 1 1 104 LYS C C -2.145 7.066 -10.817 1.00 . A A . 153 LYS C 1 1
11 20552 1 1 104 LYS CA C -1.580 5.779 -10.176 1.00 . A A . 153 LYS CA 1 1
11 20553 1 1 104 LYS CB C -1.003 6.087 -8.772 1.00 . A A . 153 LYS CB 1 1
11 20554 1 1 104 LYS CD C 0.423 5.216 -6.796 1.00 . A A . 153 LYS CD 1 1
11 20555 1 1 104 LYS CE C -0.304 6.110 -5.779 1.00 . A A . 153 LYS CE 1 1
11 20556 1 1 104 LYS CG C -0.455 4.845 -8.018 1.00 . A A . 153 LYS CG 1 1
11 20557 1 1 104 LYS H H 0.411 5.236 -10.665 1.00 . A A . 153 LYS H 1 1
11 20558 1 1 104 LYS HA H -2.371 5.040 -10.087 1.00 . A A . 153 LYS HA 1 1
11 20559 1 1 104 LYS HB2 H -0.196 6.807 -8.881 1.00 . A A . 153 LYS HB2 1 1
11 20560 1 1 104 LYS HB3 H -1.784 6.536 -8.166 1.00 . A A . 153 LYS HB3 1 1
11 20561 1 1 104 LYS HD2 H 0.728 4.300 -6.297 1.00 . A A . 153 LYS HD2 1 1
11 20562 1 1 104 LYS HD3 H 1.312 5.732 -7.148 1.00 . A A . 153 LYS HD3 1 1
11 20563 1 1 104 LYS HE2 H -0.626 7.019 -6.270 1.00 . A A . 153 LYS HE2 1 1
11 20564 1 1 104 LYS HE3 H -1.172 5.584 -5.400 1.00 . A A . 153 LYS HE3 1 1
11 20565 1 1 104 LYS HG2 H -1.293 4.248 -7.675 1.00 . A A . 153 LYS HG2 1 1
11 20566 1 1 104 LYS HG3 H 0.139 4.252 -8.706 1.00 . A A . 153 LYS HG3 1 1
11 20567 1 1 104 LYS HZ1 H 0.911 5.632 -4.159 1.00 . A A . 153 LYS HZ1 1 1
11 20568 1 1 104 LYS HZ2 H 0.019 7.050 -3.951 1.00 . A A . 153 LYS HZ2 1 1
11 20569 1 1 104 LYS HZ3 H 1.373 7.042 -4.967 1.00 . A A . 153 LYS HZ3 1 1
11 20570 1 1 104 LYS N N -0.507 5.210 -11.009 1.00 . A A . 153 LYS N 1 1
11 20571 1 1 104 LYS NZ N 0.560 6.485 -4.636 1.00 . A A . 153 LYS NZ 1 1
11 20572 1 1 104 LYS O O -1.435 7.730 -11.554 1.00 . A A . 153 LYS O 1 1
11 20573 1 1 105 GLU C C -3.364 9.893 -10.473 1.00 . A A . 154 GLU C 1 1
11 20574 1 1 105 GLU CA C -4.088 8.631 -10.989 1.00 . A A . 154 GLU CA 1 1
11 20575 1 1 105 GLU CB C -5.567 8.635 -10.506 1.00 . A A . 154 GLU CB 1 1
11 20576 1 1 105 GLU CD C -6.861 7.662 -12.510 1.00 . A A . 154 GLU CD 1 1
11 20577 1 1 105 GLU CG C -6.443 7.480 -11.042 1.00 . A A . 154 GLU CG 1 1
11 20578 1 1 105 GLU H H -3.924 6.780 -9.965 1.00 . A A . 154 GLU H 1 1
11 20579 1 1 105 GLU HA H -4.065 8.632 -12.076 1.00 . A A . 154 GLU HA 1 1
11 20580 1 1 105 GLU HB2 H -5.572 8.577 -9.422 1.00 . A A . 154 GLU HB2 1 1
11 20581 1 1 105 GLU HB3 H -6.031 9.577 -10.796 1.00 . A A . 154 GLU HB3 1 1
11 20582 1 1 105 GLU HG2 H -5.890 6.548 -10.950 1.00 . A A . 154 GLU HG2 1 1
11 20583 1 1 105 GLU HG3 H -7.336 7.412 -10.427 1.00 . A A . 154 GLU HG3 1 1
11 20584 1 1 105 GLU N N -3.412 7.396 -10.520 1.00 . A A . 154 GLU N 1 1
11 20585 1 1 105 GLU O O -3.094 10.827 -11.237 1.00 . A A . 154 GLU O 1 1
11 20586 1 1 105 GLU OE1 O -6.043 7.415 -13.414 1.00 . A A . 154 GLU OE1 1 1
11 20587 1 1 105 GLU OE2 O -8.017 8.072 -12.769 1.00 . A A . 154 GLU OE2 1 1
11 20588 1 1 106 GLU C C -0.846 11.079 -8.969 1.00 . A A . 155 GLU C 1 1
11 20589 1 1 106 GLU CA C -2.320 11.005 -8.514 1.00 . A A . 155 GLU CA 1 1
11 20590 1 1 106 GLU CB C -2.409 10.861 -6.971 1.00 . A A . 155 GLU CB 1 1
11 20591 1 1 106 GLU CD C -1.775 9.530 -4.863 1.00 . A A . 155 GLU CD 1 1
11 20592 1 1 106 GLU CG C -1.710 9.610 -6.398 1.00 . A A . 155 GLU CG 1 1
11 20593 1 1 106 GLU H H -3.269 9.104 -8.634 1.00 . A A . 155 GLU H 1 1
11 20594 1 1 106 GLU HA H -2.810 11.932 -8.803 1.00 . A A . 155 GLU HA 1 1
11 20595 1 1 106 GLU HB2 H -1.971 11.742 -6.507 1.00 . A A . 155 GLU HB2 1 1
11 20596 1 1 106 GLU HB3 H -3.458 10.818 -6.698 1.00 . A A . 155 GLU HB3 1 1
11 20597 1 1 106 GLU HG2 H -2.181 8.727 -6.825 1.00 . A A . 155 GLU HG2 1 1
11 20598 1 1 106 GLU HG3 H -0.666 9.621 -6.697 1.00 . A A . 155 GLU HG3 1 1
11 20599 1 1 106 GLU N N -3.032 9.889 -9.171 1.00 . A A . 155 GLU N 1 1
11 20600 1 1 106 GLU O O -0.160 12.068 -8.704 1.00 . A A . 155 GLU O 1 1
11 20601 1 1 106 GLU OE1 O -1.113 10.352 -4.187 1.00 . A A . 155 GLU OE1 1 1
11 20602 1 1 106 GLU OE2 O -2.478 8.653 -4.321 1.00 . A A . 155 GLU OE2 1 1
11 20603 1 1 107 ASN C C 0.953 10.270 -11.718 1.00 . A A . 156 ASN C 1 1
11 20604 1 1 107 ASN CA C 0.997 9.976 -10.210 1.00 . A A . 156 ASN CA 1 1
11 20605 1 1 107 ASN CB C 1.685 8.603 -9.958 1.00 . A A . 156 ASN CB 1 1
11 20606 1 1 107 ASN CG C 2.046 8.347 -8.490 1.00 . A A . 156 ASN CG 1 1
11 20607 1 1 107 ASN H H -0.916 9.210 -9.693 1.00 . A A . 156 ASN H 1 1
11 20608 1 1 107 ASN HA H 1.594 10.753 -9.735 1.00 . A A . 156 ASN HA 1 1
11 20609 1 1 107 ASN HB2 H 1.016 7.811 -10.274 1.00 . A A . 156 ASN HB2 1 1
11 20610 1 1 107 ASN HB3 H 2.596 8.542 -10.550 1.00 . A A . 156 ASN HB3 1 1
11 20611 1 1 107 ASN HD21 H 3.604 7.236 -9.017 1.00 . A A . 156 ASN HD21 1 1
11 20612 1 1 107 ASN HD22 H 3.341 7.403 -7.323 1.00 . A A . 156 ASN HD22 1 1
11 20613 1 1 107 ASN N N -0.355 10.008 -9.617 1.00 . A A . 156 ASN N 1 1
11 20614 1 1 107 ASN ND2 N 3.106 7.590 -8.254 1.00 . A A . 156 ASN ND2 1 1
11 20615 1 1 107 ASN O O 1.918 10.810 -12.247 1.00 . A A . 156 ASN O 1 1
11 20616 1 1 107 ASN OD1 O 1.371 8.812 -7.573 1.00 . A A . 156 ASN OD1 1 1
11 20617 1 1 108 ARG C C -0.037 11.311 -14.487 1.00 . A A . 157 ARG C 1 1
11 20618 1 1 108 ARG CA C -0.251 9.910 -13.884 1.00 . A A . 157 ARG CA 1 1
11 20619 1 1 108 ARG CB C -1.604 9.303 -14.389 1.00 . A A . 157 ARG CB 1 1
11 20620 1 1 108 ARG CD C -4.086 9.673 -14.977 1.00 . A A . 157 ARG CD 1 1
11 20621 1 1 108 ARG CG C -2.803 10.281 -14.394 1.00 . A A . 157 ARG CG 1 1
11 20622 1 1 108 ARG CZ C -6.434 10.436 -15.429 1.00 . A A . 157 ARG CZ 1 1
11 20623 1 1 108 ARG H H -0.981 9.713 -11.885 1.00 . A A . 157 ARG H 1 1
11 20624 1 1 108 ARG HA H 0.552 9.267 -14.223 1.00 . A A . 157 ARG HA 1 1
11 20625 1 1 108 ARG HB2 H -1.465 8.935 -15.403 1.00 . A A . 157 ARG HB2 1 1
11 20626 1 1 108 ARG HB3 H -1.858 8.458 -13.756 1.00 . A A . 157 ARG HB3 1 1
11 20627 1 1 108 ARG HD2 H -3.862 9.253 -15.951 1.00 . A A . 157 ARG HD2 1 1
11 20628 1 1 108 ARG HD3 H -4.433 8.884 -14.315 1.00 . A A . 157 ARG HD3 1 1
11 20629 1 1 108 ARG HE H -4.878 11.626 -15.036 1.00 . A A . 157 ARG HE 1 1
11 20630 1 1 108 ARG HG2 H -2.999 10.594 -13.378 1.00 . A A . 157 ARG HG2 1 1
11 20631 1 1 108 ARG HG3 H -2.536 11.152 -14.983 1.00 . A A . 157 ARG HG3 1 1
11 20632 1 1 108 ARG HH11 H -6.280 8.425 -15.335 1.00 . A A . 157 ARG HH11 1 1
11 20633 1 1 108 ARG HH12 H -7.856 9.032 -15.723 1.00 . A A . 157 ARG HH12 1 1
11 20634 1 1 108 ARG HH21 H -6.943 12.385 -15.538 1.00 . A A . 157 ARG HH21 1 1
11 20635 1 1 108 ARG HH22 H -8.230 11.263 -15.846 1.00 . A A . 157 ARG HH22 1 1
11 20636 1 1 108 ARG N N -0.177 9.939 -12.397 1.00 . A A . 157 ARG N 1 1
11 20637 1 1 108 ARG NE N -5.152 10.687 -15.130 1.00 . A A . 157 ARG NE 1 1
11 20638 1 1 108 ARG NH1 N -6.892 9.199 -15.508 1.00 . A A . 157 ARG NH1 1 1
11 20639 1 1 108 ARG NH2 N -7.267 11.441 -15.619 1.00 . A A . 157 ARG NH2 1 1
11 20640 1 1 108 ARG O O 0.535 11.445 -15.570 1.00 . A A . 157 ARG O 1 1
11 20641 1 1 109 LYS C C 1.062 14.233 -14.006 1.00 . A A . 158 LYS C 1 1
11 20642 1 1 109 LYS CA C -0.386 13.746 -14.175 1.00 . A A . 158 LYS CA 1 1
11 20643 1 1 109 LYS CB C -1.365 14.618 -13.349 1.00 . A A . 158 LYS CB 1 1
11 20644 1 1 109 LYS CD C -2.273 16.971 -12.792 1.00 . A A . 158 LYS CD 1 1
11 20645 1 1 109 LYS CE C -1.738 16.995 -11.346 1.00 . A A . 158 LYS CE 1 1
11 20646 1 1 109 LYS CG C -1.397 16.116 -13.742 1.00 . A A . 158 LYS CG 1 1
11 20647 1 1 109 LYS H H -0.925 12.151 -12.894 1.00 . A A . 158 LYS H 1 1
11 20648 1 1 109 LYS HA H -0.657 13.806 -15.227 1.00 . A A . 158 LYS HA 1 1
11 20649 1 1 109 LYS HB2 H -2.366 14.216 -13.466 1.00 . A A . 158 LYS HB2 1 1
11 20650 1 1 109 LYS HB3 H -1.089 14.544 -12.304 1.00 . A A . 158 LYS HB3 1 1
11 20651 1 1 109 LYS HD2 H -2.301 17.989 -13.167 1.00 . A A . 158 LYS HD2 1 1
11 20652 1 1 109 LYS HD3 H -3.283 16.572 -12.788 1.00 . A A . 158 LYS HD3 1 1
11 20653 1 1 109 LYS HE2 H -1.694 15.983 -10.964 1.00 . A A . 158 LYS HE2 1 1
11 20654 1 1 109 LYS HE3 H -0.741 17.421 -11.341 1.00 . A A . 158 LYS HE3 1 1
11 20655 1 1 109 LYS HG2 H -0.384 16.505 -13.726 1.00 . A A . 158 LYS HG2 1 1
11 20656 1 1 109 LYS HG3 H -1.788 16.202 -14.752 1.00 . A A . 158 LYS HG3 1 1
11 20657 1 1 109 LYS HZ1 H -3.567 17.417 -10.438 1.00 . A A . 158 LYS HZ1 1 1
11 20658 1 1 109 LYS HZ2 H -2.629 18.784 -10.757 1.00 . A A . 158 LYS HZ2 1 1
11 20659 1 1 109 LYS HZ3 H -2.224 17.763 -9.474 1.00 . A A . 158 LYS HZ3 1 1
11 20660 1 1 109 LYS N N -0.498 12.344 -13.754 1.00 . A A . 158 LYS N 1 1
11 20661 1 1 109 LYS NZ N -2.599 17.795 -10.443 1.00 . A A . 158 LYS NZ 1 1
11 20662 1 1 109 LYS O O 1.555 14.987 -14.833 1.00 . A A . 158 LYS O 1 1
11 20663 1 1 110 ALA C C 4.074 13.397 -13.706 1.00 . A A . 159 ALA C 1 1
11 20664 1 1 110 ALA CA C 3.157 14.082 -12.669 1.00 . A A . 159 ALA CA 1 1
11 20665 1 1 110 ALA CB C 3.536 13.650 -11.244 1.00 . A A . 159 ALA CB 1 1
11 20666 1 1 110 ALA H H 1.244 13.221 -12.284 1.00 . A A . 159 ALA H 1 1
11 20667 1 1 110 ALA HA H 3.284 15.162 -12.742 1.00 . A A . 159 ALA HA 1 1
11 20668 1 1 110 ALA HB1 H 2.892 14.150 -10.533 1.00 . A A . 159 ALA HB1 1 1
11 20669 1 1 110 ALA HB2 H 4.566 13.915 -11.039 1.00 . A A . 159 ALA HB2 1 1
11 20670 1 1 110 ALA HB3 H 3.414 12.579 -11.141 1.00 . A A . 159 ALA HB3 1 1
11 20671 1 1 110 ALA N N 1.730 13.774 -12.931 1.00 . A A . 159 ALA N 1 1
11 20672 1 1 110 ALA O O 5.088 13.962 -14.125 1.00 . A A . 159 ALA O 1 1
11 20673 1 1 111 VAL C C 4.238 12.095 -16.504 1.00 . A A . 160 VAL C 1 1
11 20674 1 1 111 VAL CA C 4.343 11.381 -15.150 1.00 . A A . 160 VAL CA 1 1
11 20675 1 1 111 VAL CB C 3.692 9.949 -15.241 1.00 . A A . 160 VAL CB 1 1
11 20676 1 1 111 VAL CG1 C 4.122 9.191 -16.511 1.00 . A A . 160 VAL CG1 1 1
11 20677 1 1 111 VAL CG2 C 4.010 9.110 -13.982 1.00 . A A . 160 VAL CG2 1 1
11 20678 1 1 111 VAL H H 2.892 11.795 -13.674 1.00 . A A . 160 VAL H 1 1
11 20679 1 1 111 VAL HA H 5.392 11.273 -14.882 1.00 . A A . 160 VAL HA 1 1
11 20680 1 1 111 VAL HB H 2.609 10.081 -15.285 1.00 . A A . 160 VAL HB 1 1
11 20681 1 1 111 VAL HG11 H 3.675 8.205 -16.519 1.00 . A A . 160 VAL HG11 1 1
11 20682 1 1 111 VAL HG12 H 5.201 9.094 -16.531 1.00 . A A . 160 VAL HG12 1 1
11 20683 1 1 111 VAL HG13 H 3.799 9.733 -17.392 1.00 . A A . 160 VAL HG13 1 1
11 20684 1 1 111 VAL HG21 H 3.528 8.144 -14.058 1.00 . A A . 160 VAL HG21 1 1
11 20685 1 1 111 VAL HG22 H 3.650 9.617 -13.096 1.00 . A A . 160 VAL HG22 1 1
11 20686 1 1 111 VAL HG23 H 5.082 8.968 -13.899 1.00 . A A . 160 VAL HG23 1 1
11 20687 1 1 111 VAL N N 3.679 12.176 -14.103 1.00 . A A . 160 VAL N 1 1
11 20688 1 1 111 VAL O O 5.249 12.309 -17.180 1.00 . A A . 160 VAL O 1 1
11 20689 1 1 112 SER C C 3.455 14.488 -18.186 1.00 . A A . 161 SER C 1 1
11 20690 1 1 112 SER CA C 2.678 13.172 -18.106 1.00 . A A . 161 SER CA 1 1
11 20691 1 1 112 SER CB C 1.161 13.448 -18.175 1.00 . A A . 161 SER CB 1 1
11 20692 1 1 112 SER H H 2.268 12.293 -16.228 1.00 . A A . 161 SER H 1 1
11 20693 1 1 112 SER HA H 2.965 12.525 -18.932 1.00 . A A . 161 SER HA 1 1
11 20694 1 1 112 SER HB2 H 0.623 12.519 -18.053 1.00 . A A . 161 SER HB2 1 1
11 20695 1 1 112 SER HB3 H 0.878 14.128 -17.379 1.00 . A A . 161 SER HB3 1 1
11 20696 1 1 112 SER HG H -0.170 13.948 -19.515 1.00 . A A . 161 SER HG 1 1
11 20697 1 1 112 SER N N 2.997 12.478 -16.852 1.00 . A A . 161 SER N 1 1
11 20698 1 1 112 SER O O 4.174 14.742 -19.154 1.00 . A A . 161 SER O 1 1
11 20699 1 1 112 SER OG O 0.783 14.022 -19.412 1.00 . A A . 161 SER OG 1 1
11 20700 1 1 113 ASP C C 5.504 16.492 -17.155 1.00 . A A . 162 ASP C 1 1
11 20701 1 1 113 ASP CA C 3.984 16.593 -16.978 1.00 . A A . 162 ASP CA 1 1
11 20702 1 1 113 ASP CB C 3.640 17.225 -15.605 1.00 . A A . 162 ASP CB 1 1
11 20703 1 1 113 ASP CG C 4.271 18.612 -15.379 1.00 . A A . 162 ASP CG 1 1
11 20704 1 1 113 ASP H H 2.808 14.946 -16.353 1.00 . A A . 162 ASP H 1 1
11 20705 1 1 113 ASP HA H 3.578 17.221 -17.766 1.00 . A A . 162 ASP HA 1 1
11 20706 1 1 113 ASP HB2 H 2.561 17.330 -15.533 1.00 . A A . 162 ASP HB2 1 1
11 20707 1 1 113 ASP HB3 H 3.969 16.554 -14.819 1.00 . A A . 162 ASP HB3 1 1
11 20708 1 1 113 ASP N N 3.342 15.275 -17.103 1.00 . A A . 162 ASP N 1 1
11 20709 1 1 113 ASP O O 6.099 17.354 -17.779 1.00 . A A . 162 ASP O 1 1
11 20710 1 1 113 ASP OD1 O 3.866 19.578 -16.065 1.00 . A A . 162 ASP OD1 1 1
11 20711 1 1 113 ASP OD2 O 5.171 18.752 -14.522 1.00 . A A . 162 ASP OD2 1 1
11 20712 1 1 114 GLN C C 7.973 14.837 -18.178 1.00 . A A . 163 GLN C 1 1
11 20713 1 1 114 GLN CA C 7.533 15.108 -16.715 1.00 . A A . 163 GLN CA 1 1
11 20714 1 1 114 GLN CB C 7.888 13.895 -15.800 1.00 . A A . 163 GLN CB 1 1
11 20715 1 1 114 GLN CD C 10.175 14.776 -15.083 1.00 . A A . 163 GLN CD 1 1
11 20716 1 1 114 GLN CG C 9.397 13.606 -15.669 1.00 . A A . 163 GLN CG 1 1
11 20717 1 1 114 GLN H H 5.513 14.740 -16.188 1.00 . A A . 163 GLN H 1 1
11 20718 1 1 114 GLN HA H 8.059 15.987 -16.352 1.00 . A A . 163 GLN HA 1 1
11 20719 1 1 114 GLN HB2 H 7.490 14.077 -14.808 1.00 . A A . 163 GLN HB2 1 1
11 20720 1 1 114 GLN HB3 H 7.407 13.006 -16.197 1.00 . A A . 163 GLN HB3 1 1
11 20721 1 1 114 GLN HE21 H 9.908 14.096 -13.237 1.00 . A A . 163 GLN HE21 1 1
11 20722 1 1 114 GLN HE22 H 10.813 15.562 -13.375 1.00 . A A . 163 GLN HE22 1 1
11 20723 1 1 114 GLN HG2 H 9.536 12.741 -15.027 1.00 . A A . 163 GLN HG2 1 1
11 20724 1 1 114 GLN HG3 H 9.795 13.381 -16.653 1.00 . A A . 163 GLN HG3 1 1
11 20725 1 1 114 GLN N N 6.088 15.392 -16.638 1.00 . A A . 163 GLN N 1 1
11 20726 1 1 114 GLN NE2 N 10.314 14.813 -13.766 1.00 . A A . 163 GLN NE2 1 1
11 20727 1 1 114 GLN O O 9.047 15.304 -18.616 1.00 . A A . 163 GLN O 1 1
11 20728 1 1 114 GLN OE1 O 10.630 15.648 -15.809 1.00 . A A . 163 GLN OE1 1 1
11 20729 1 1 115 LEU C C 7.455 15.046 -21.210 1.00 . A A . 164 LEU C 1 1
11 20730 1 1 115 LEU CA C 7.358 13.762 -20.349 1.00 . A A . 164 LEU CA 1 1
11 20731 1 1 115 LEU CB C 6.236 12.825 -20.891 1.00 . A A . 164 LEU CB 1 1
11 20732 1 1 115 LEU CD1 C 4.882 10.647 -20.737 1.00 . A A . 164 LEU CD1 1 1
11 20733 1 1 115 LEU CD2 C 7.386 10.608 -20.258 1.00 . A A . 164 LEU CD2 1 1
11 20734 1 1 115 LEU CG C 6.084 11.437 -20.177 1.00 . A A . 164 LEU CG 1 1
11 20735 1 1 115 LEU H H 6.297 13.764 -18.499 1.00 . A A . 164 LEU H 1 1
11 20736 1 1 115 LEU HA H 8.308 13.234 -20.403 1.00 . A A . 164 LEU HA 1 1
11 20737 1 1 115 LEU HB2 H 5.290 13.355 -20.806 1.00 . A A . 164 LEU HB2 1 1
11 20738 1 1 115 LEU HB3 H 6.422 12.642 -21.946 1.00 . A A . 164 LEU HB3 1 1
11 20739 1 1 115 LEU HD11 H 3.977 11.228 -20.613 1.00 . A A . 164 LEU HD11 1 1
11 20740 1 1 115 LEU HD12 H 4.776 9.713 -20.200 1.00 . A A . 164 LEU HD12 1 1
11 20741 1 1 115 LEU HD13 H 5.034 10.440 -21.790 1.00 . A A . 164 LEU HD13 1 1
11 20742 1 1 115 LEU HD21 H 7.246 9.657 -19.760 1.00 . A A . 164 LEU HD21 1 1
11 20743 1 1 115 LEU HD22 H 8.191 11.144 -19.772 1.00 . A A . 164 LEU HD22 1 1
11 20744 1 1 115 LEU HD23 H 7.647 10.435 -21.295 1.00 . A A . 164 LEU HD23 1 1
11 20745 1 1 115 LEU HG H 5.880 11.608 -19.127 1.00 . A A . 164 LEU HG 1 1
11 20746 1 1 115 LEU N N 7.119 14.096 -18.925 1.00 . A A . 164 LEU N 1 1
11 20747 1 1 115 LEU O O 8.423 15.229 -21.954 1.00 . A A . 164 LEU O 1 1
11 20748 1 1 116 LYS C C 7.388 18.275 -21.186 1.00 . A A . 165 LYS C 1 1
11 20749 1 1 116 LYS CA C 6.409 17.242 -21.785 1.00 . A A . 165 LYS CA 1 1
11 20750 1 1 116 LYS CB C 4.958 17.829 -21.836 1.00 . A A . 165 LYS CB 1 1
11 20751 1 1 116 LYS CD C 3.452 15.848 -22.629 1.00 . A A . 165 LYS CD 1 1
11 20752 1 1 116 LYS CE C 2.478 15.881 -21.441 1.00 . A A . 165 LYS CE 1 1
11 20753 1 1 116 LYS CG C 4.034 17.247 -22.949 1.00 . A A . 165 LYS CG 1 1
11 20754 1 1 116 LYS H H 5.729 15.732 -20.441 1.00 . A A . 165 LYS H 1 1
11 20755 1 1 116 LYS HA H 6.732 17.049 -22.806 1.00 . A A . 165 LYS HA 1 1
11 20756 1 1 116 LYS HB2 H 4.483 17.658 -20.878 1.00 . A A . 165 LYS HB2 1 1
11 20757 1 1 116 LYS HB3 H 5.016 18.905 -21.989 1.00 . A A . 165 LYS HB3 1 1
11 20758 1 1 116 LYS HD2 H 2.923 15.482 -23.503 1.00 . A A . 165 LYS HD2 1 1
11 20759 1 1 116 LYS HD3 H 4.267 15.168 -22.399 1.00 . A A . 165 LYS HD3 1 1
11 20760 1 1 116 LYS HE2 H 2.060 14.894 -21.305 1.00 . A A . 165 LYS HE2 1 1
11 20761 1 1 116 LYS HE3 H 3.023 16.159 -20.548 1.00 . A A . 165 LYS HE3 1 1
11 20762 1 1 116 LYS HG2 H 3.205 17.932 -23.102 1.00 . A A . 165 LYS HG2 1 1
11 20763 1 1 116 LYS HG3 H 4.601 17.187 -23.874 1.00 . A A . 165 LYS HG3 1 1
11 20764 1 1 116 LYS HZ1 H 0.762 16.549 -22.427 1.00 . A A . 165 LYS HZ1 1 1
11 20765 1 1 116 LYS HZ2 H 1.735 17.788 -21.827 1.00 . A A . 165 LYS HZ2 1 1
11 20766 1 1 116 LYS HZ3 H 0.777 16.883 -20.771 1.00 . A A . 165 LYS HZ3 1 1
11 20767 1 1 116 LYS N N 6.456 15.944 -21.063 1.00 . A A . 165 LYS N 1 1
11 20768 1 1 116 LYS NZ N 1.363 16.841 -21.631 1.00 . A A . 165 LYS NZ 1 1
11 20769 1 1 116 LYS O O 7.785 19.211 -21.890 1.00 . A A . 165 LYS O 1 1
11 20770 1 1 117 LYS C C 10.022 19.101 -19.911 1.00 . A A . 166 LYS C 1 1
11 20771 1 1 117 LYS CA C 8.678 19.031 -19.179 1.00 . A A . 166 LYS CA 1 1
11 20772 1 1 117 LYS CB C 8.894 18.548 -17.722 1.00 . A A . 166 LYS CB 1 1
11 20773 1 1 117 LYS CD C 9.971 18.892 -15.418 1.00 . A A . 166 LYS CD 1 1
11 20774 1 1 117 LYS CE C 8.674 18.545 -14.655 1.00 . A A . 166 LYS CE 1 1
11 20775 1 1 117 LYS CG C 9.717 19.492 -16.820 1.00 . A A . 166 LYS CG 1 1
11 20776 1 1 117 LYS H H 7.379 17.352 -19.398 1.00 . A A . 166 LYS H 1 1
11 20777 1 1 117 LYS HA H 8.225 20.019 -19.161 1.00 . A A . 166 LYS HA 1 1
11 20778 1 1 117 LYS HB2 H 7.921 18.421 -17.263 1.00 . A A . 166 LYS HB2 1 1
11 20779 1 1 117 LYS HB3 H 9.387 17.578 -17.744 1.00 . A A . 166 LYS HB3 1 1
11 20780 1 1 117 LYS HD2 H 10.559 17.987 -15.528 1.00 . A A . 166 LYS HD2 1 1
11 20781 1 1 117 LYS HD3 H 10.541 19.608 -14.831 1.00 . A A . 166 LYS HD3 1 1
11 20782 1 1 117 LYS HE2 H 8.077 17.866 -15.252 1.00 . A A . 166 LYS HE2 1 1
11 20783 1 1 117 LYS HE3 H 8.935 18.054 -13.723 1.00 . A A . 166 LYS HE3 1 1
11 20784 1 1 117 LYS HG2 H 10.675 19.688 -17.294 1.00 . A A . 166 LYS HG2 1 1
11 20785 1 1 117 LYS HG3 H 9.179 20.428 -16.713 1.00 . A A . 166 LYS HG3 1 1
11 20786 1 1 117 LYS HZ1 H 8.372 20.373 -13.697 1.00 . A A . 166 LYS HZ1 1 1
11 20787 1 1 117 LYS HZ2 H 6.962 19.463 -13.888 1.00 . A A . 166 LYS HZ2 1 1
11 20788 1 1 117 LYS HZ3 H 7.637 20.266 -15.215 1.00 . A A . 166 LYS HZ3 1 1
11 20789 1 1 117 LYS N N 7.749 18.114 -19.892 1.00 . A A . 166 LYS N 1 1
11 20790 1 1 117 LYS NZ N 7.856 19.746 -14.343 1.00 . A A . 166 LYS NZ 1 1
11 20791 1 1 117 LYS O O 10.492 20.176 -20.284 1.00 . A A . 166 LYS O 1 1
11 20792 1 1 118 HIS C C 11.552 17.699 -22.410 1.00 . A A . 167 HIS C 1 1
11 20793 1 1 118 HIS CA C 11.853 17.785 -20.906 1.00 . A A . 167 HIS CA 1 1
11 20794 1 1 118 HIS CB C 12.624 16.540 -20.414 1.00 . A A . 167 HIS CB 1 1
11 20795 1 1 118 HIS CD2 C 14.168 17.425 -18.520 1.00 . A A . 167 HIS CD2 1 1
11 20796 1 1 118 HIS CE1 C 13.299 16.350 -16.834 1.00 . A A . 167 HIS CE1 1 1
11 20797 1 1 118 HIS CG C 13.141 16.684 -19.005 1.00 . A A . 167 HIS CG 1 1
11 20798 1 1 118 HIS H H 10.184 17.110 -19.769 1.00 . A A . 167 HIS H 1 1
11 20799 1 1 118 HIS HA H 12.464 18.668 -20.736 1.00 . A A . 167 HIS HA 1 1
11 20800 1 1 118 HIS HB2 H 11.971 15.675 -20.446 1.00 . A A . 167 HIS HB2 1 1
11 20801 1 1 118 HIS HB3 H 13.475 16.358 -21.064 1.00 . A A . 167 HIS HB3 1 1
11 20802 1 1 118 HIS HD1 H 11.844 15.415 -17.927 1.00 . A A . 167 HIS HD1 1 1
11 20803 1 1 118 HIS HD2 H 14.817 18.066 -19.097 1.00 . A A . 167 HIS HD2 1 1
11 20804 1 1 118 HIS HE1 H 13.116 15.978 -15.832 1.00 . A A . 167 HIS HE1 1 1
11 20805 1 1 118 HIS HE2 H 14.752 17.747 -16.540 1.00 . A A . 167 HIS HE2 1 1
11 20806 1 1 118 HIS N N 10.609 17.924 -20.131 1.00 . A A . 167 HIS N 1 1
11 20807 1 1 118 HIS ND1 N 12.614 16.022 -17.916 1.00 . A A . 167 HIS ND1 1 1
11 20808 1 1 118 HIS NE2 N 14.242 17.198 -17.173 1.00 . A A . 167 HIS NE2 1 1
11 20809 1 1 118 HIS O O 12.428 17.964 -23.243 1.00 . A A . 167 HIS O 1 1
11 20810 1 1 119 GLY C C 10.412 15.865 -24.722 1.00 . A A . 168 GLY C 1 1
11 20811 1 1 119 GLY CA C 9.877 17.160 -24.131 1.00 . A A . 168 GLY CA 1 1
11 20812 1 1 119 GLY H H 9.641 17.203 -22.027 1.00 . A A . 168 GLY H 1 1
11 20813 1 1 119 GLY HA2 H 8.800 17.134 -24.167 1.00 . A A . 168 GLY HA2 1 1
11 20814 1 1 119 GLY HA3 H 10.227 17.996 -24.726 1.00 . A A . 168 GLY HA3 1 1
11 20815 1 1 119 GLY N N 10.295 17.347 -22.742 1.00 . A A . 168 GLY N 1 1
11 20816 1 1 119 GLY O O 10.453 15.699 -25.945 1.00 . A A . 168 GLY O 1 1
11 20817 1 1 120 PHE C C 10.541 12.510 -23.722 1.00 . A A . 169 PHE C 1 1
11 20818 1 1 120 PHE CA C 11.429 13.667 -24.195 1.00 . A A . 169 PHE CA 1 1
11 20819 1 1 120 PHE CB C 12.849 13.535 -23.576 1.00 . A A . 169 PHE CB 1 1
11 20820 1 1 120 PHE CD1 C 14.294 14.220 -25.556 1.00 . A A . 169 PHE CD1 1 1
11 20821 1 1 120 PHE CD2 C 14.545 15.442 -23.512 1.00 . A A . 169 PHE CD2 1 1
11 20822 1 1 120 PHE CE1 C 15.269 15.005 -26.145 1.00 . A A . 169 PHE CE1 1 1
11 20823 1 1 120 PHE CE2 C 15.521 16.222 -24.103 1.00 . A A . 169 PHE CE2 1 1
11 20824 1 1 120 PHE CG C 13.913 14.425 -24.225 1.00 . A A . 169 PHE CG 1 1
11 20825 1 1 120 PHE CZ C 15.883 16.004 -25.418 1.00 . A A . 169 PHE CZ 1 1
11 20826 1 1 120 PHE H H 10.699 15.144 -22.883 1.00 . A A . 169 PHE H 1 1
11 20827 1 1 120 PHE HA H 11.518 13.619 -25.280 1.00 . A A . 169 PHE HA 1 1
11 20828 1 1 120 PHE HB2 H 12.798 13.780 -22.519 1.00 . A A . 169 PHE HB2 1 1
11 20829 1 1 120 PHE HB3 H 13.186 12.507 -23.669 1.00 . A A . 169 PHE HB3 1 1
11 20830 1 1 120 PHE HD1 H 13.815 13.437 -26.134 1.00 . A A . 169 PHE HD1 1 1
11 20831 1 1 120 PHE HD2 H 14.267 15.622 -22.482 1.00 . A A . 169 PHE HD2 1 1
11 20832 1 1 120 PHE HE1 H 15.553 14.833 -27.178 1.00 . A A . 169 PHE HE1 1 1
11 20833 1 1 120 PHE HE2 H 16.002 17.007 -23.534 1.00 . A A . 169 PHE HE2 1 1
11 20834 1 1 120 PHE HZ H 16.649 16.618 -25.879 1.00 . A A . 169 PHE HZ 1 1
11 20835 1 1 120 PHE N N 10.825 14.950 -23.833 1.00 . A A . 169 PHE N 1 1
11 20836 1 1 120 PHE O O 10.089 12.493 -22.575 1.00 . A A . 169 PHE O 1 1
11 20837 1 1 121 LYS C C 9.810 9.404 -25.598 1.00 . A A . 170 LYS C 1 1
11 20838 1 1 121 LYS CA C 9.686 10.273 -24.352 1.00 . A A . 170 LYS CA 1 1
11 20839 1 1 121 LYS CB C 8.206 10.349 -23.895 1.00 . A A . 170 LYS CB 1 1
11 20840 1 1 121 LYS CD C 5.759 10.651 -24.627 1.00 . A A . 170 LYS CD 1 1
11 20841 1 1 121 LYS CE C 5.481 9.133 -24.601 1.00 . A A . 170 LYS CE 1 1
11 20842 1 1 121 LYS CG C 7.237 10.976 -24.922 1.00 . A A . 170 LYS CG 1 1
11 20843 1 1 121 LYS H H 10.463 11.801 -25.585 1.00 . A A . 170 LYS H 1 1
11 20844 1 1 121 LYS HA H 10.281 9.826 -23.559 1.00 . A A . 170 LYS HA 1 1
11 20845 1 1 121 LYS HB2 H 7.866 9.346 -23.659 1.00 . A A . 170 LYS HB2 1 1
11 20846 1 1 121 LYS HB3 H 8.160 10.941 -22.986 1.00 . A A . 170 LYS HB3 1 1
11 20847 1 1 121 LYS HD2 H 5.486 11.072 -23.664 1.00 . A A . 170 LYS HD2 1 1
11 20848 1 1 121 LYS HD3 H 5.143 11.105 -25.397 1.00 . A A . 170 LYS HD3 1 1
11 20849 1 1 121 LYS HE2 H 6.005 8.690 -23.762 1.00 . A A . 170 LYS HE2 1 1
11 20850 1 1 121 LYS HE3 H 4.418 8.976 -24.474 1.00 . A A . 170 LYS HE3 1 1
11 20851 1 1 121 LYS HG2 H 7.367 12.052 -24.904 1.00 . A A . 170 LYS HG2 1 1
11 20852 1 1 121 LYS HG3 H 7.487 10.609 -25.912 1.00 . A A . 170 LYS HG3 1 1
11 20853 1 1 121 LYS HZ1 H 6.959 8.481 -25.944 1.00 . A A . 170 LYS HZ1 1 1
11 20854 1 1 121 LYS HZ2 H 5.501 8.906 -26.678 1.00 . A A . 170 LYS HZ2 1 1
11 20855 1 1 121 LYS HZ3 H 5.621 7.448 -25.842 1.00 . A A . 170 LYS HZ3 1 1
11 20856 1 1 121 LYS N N 10.269 11.585 -24.645 1.00 . A A . 170 LYS N 1 1
11 20857 1 1 121 LYS NZ N 5.921 8.443 -25.851 1.00 . A A . 170 LYS NZ 1 1
11 20858 1 1 121 LYS O O 9.640 9.909 -26.717 1.00 . A A . 170 LYS O 1 1
11 20859 1 1 122 LEU C C 8.953 6.971 -27.237 1.00 . A A . 171 LEU C 1 1
11 20860 1 1 122 LEU CA C 10.326 7.200 -26.538 1.00 . A A . 171 LEU CA 1 1
11 20861 1 1 122 LEU CB C 10.970 5.856 -26.072 1.00 . A A . 171 LEU CB 1 1
11 20862 1 1 122 LEU CD1 C 13.282 5.613 -27.177 1.00 . A A . 171 LEU CD1 1 1
11 20863 1 1 122 LEU CD2 C 11.769 3.577 -26.986 1.00 . A A . 171 LEU CD2 1 1
11 20864 1 1 122 LEU CG C 11.830 5.106 -27.153 1.00 . A A . 171 LEU CG 1 1
11 20865 1 1 122 LEU H H 10.284 7.774 -24.507 1.00 . A A . 171 LEU H 1 1
11 20866 1 1 122 LEU HA H 11.009 7.685 -27.237 1.00 . A A . 171 LEU HA 1 1
11 20867 1 1 122 LEU HB2 H 11.603 6.058 -25.207 1.00 . A A . 171 LEU HB2 1 1
11 20868 1 1 122 LEU HB3 H 10.177 5.197 -25.743 1.00 . A A . 171 LEU HB3 1 1
11 20869 1 1 122 LEU HD11 H 13.842 5.089 -27.942 1.00 . A A . 171 LEU HD11 1 1
11 20870 1 1 122 LEU HD12 H 13.746 5.440 -26.214 1.00 . A A . 171 LEU HD12 1 1
11 20871 1 1 122 LEU HD13 H 13.294 6.672 -27.393 1.00 . A A . 171 LEU HD13 1 1
11 20872 1 1 122 LEU HD21 H 12.440 3.098 -27.691 1.00 . A A . 171 LEU HD21 1 1
11 20873 1 1 122 LEU HD22 H 10.762 3.235 -27.174 1.00 . A A . 171 LEU HD22 1 1
11 20874 1 1 122 LEU HD23 H 12.051 3.310 -25.984 1.00 . A A . 171 LEU HD23 1 1
11 20875 1 1 122 LEU HG H 11.414 5.330 -28.131 1.00 . A A . 171 LEU HG 1 1
11 20876 1 1 122 LEU N N 10.147 8.115 -25.416 1.00 . A A . 171 LEU N 1 1
11 20877 1 1 122 LEU O O 8.789 7.389 -28.404 1.00 . A A . 171 LEU O 1 1
11 20878 1 1 122 LEU OXT O 8.032 6.432 -26.588 1.00 . A A . 171 LEU OXT 1 1
12 20879 1 1 1 GLY C C -3.894 3.388 0.552 1.00 . A A . 50 GLY C 1 1
12 20880 1 1 1 GLY CA C -4.398 4.393 1.562 1.00 . A A . 50 GLY CA 1 1
12 20881 1 1 1 GLY H1 H -6.121 4.991 0.574 1.00 . A A . 50 GLY H1 1 1
12 20882 1 1 1 GLY H2 H -4.735 5.840 0.115 1.00 . A A . 50 GLY H2 1 1
12 20883 1 1 1 GLY H3 H -5.470 6.176 1.599 1.00 . A A . 50 GLY H3 1 1
12 20884 1 1 1 GLY HA2 H -3.556 4.879 2.034 1.00 . A A . 50 GLY HA2 1 1
12 20885 1 1 1 GLY HA3 H -4.980 3.881 2.315 1.00 . A A . 50 GLY HA3 1 1
12 20886 1 1 1 GLY N N -5.241 5.423 0.920 1.00 . A A . 50 GLY N 1 1
12 20887 1 1 1 GLY O O -4.591 3.103 -0.421 1.00 . A A . 50 GLY O 1 1
12 20888 1 1 2 SER C C -2.777 0.692 -0.507 1.00 . A A . 51 SER C 1 1
12 20889 1 1 2 SER CA C -1.971 1.954 -0.131 1.00 . A A . 51 SER CA 1 1
12 20890 1 1 2 SER CB C -0.612 1.570 0.484 1.00 . A A . 51 SER CB 1 1
12 20891 1 1 2 SER H H -2.267 3.042 1.668 1.00 . A A . 51 SER H 1 1
12 20892 1 1 2 SER HA H -1.788 2.525 -1.037 1.00 . A A . 51 SER HA 1 1
12 20893 1 1 2 SER HB2 H -0.761 1.003 1.394 1.00 . A A . 51 SER HB2 1 1
12 20894 1 1 2 SER HB3 H -0.048 0.973 -0.222 1.00 . A A . 51 SER HB3 1 1
12 20895 1 1 2 SER HG H 0.123 3.328 0.036 1.00 . A A . 51 SER HG 1 1
12 20896 1 1 2 SER N N -2.693 2.840 0.806 1.00 . A A . 51 SER N 1 1
12 20897 1 1 2 SER O O -2.719 0.245 -1.655 1.00 . A A . 51 SER O 1 1
12 20898 1 1 2 SER OG O 0.138 2.730 0.796 1.00 . A A . 51 SER OG 1 1
12 20899 1 1 3 ASP C C -5.519 -0.737 -0.771 1.00 . A A . 52 ASP C 1 1
12 20900 1 1 3 ASP CA C -4.409 -1.043 0.243 1.00 . A A . 52 ASP CA 1 1
12 20901 1 1 3 ASP CB C -5.040 -1.534 1.571 1.00 . A A . 52 ASP CB 1 1
12 20902 1 1 3 ASP CG C -3.995 -2.078 2.551 1.00 . A A . 52 ASP CG 1 1
12 20903 1 1 3 ASP H H -3.525 0.546 1.356 1.00 . A A . 52 ASP H 1 1
12 20904 1 1 3 ASP HA H -3.781 -1.835 -0.160 1.00 . A A . 52 ASP HA 1 1
12 20905 1 1 3 ASP HB2 H -5.569 -0.709 2.040 1.00 . A A . 52 ASP HB2 1 1
12 20906 1 1 3 ASP HB3 H -5.757 -2.325 1.358 1.00 . A A . 52 ASP HB3 1 1
12 20907 1 1 3 ASP N N -3.542 0.144 0.465 1.00 . A A . 52 ASP N 1 1
12 20908 1 1 3 ASP O O -5.906 -1.596 -1.565 1.00 . A A . 52 ASP O 1 1
12 20909 1 1 3 ASP OD1 O -3.615 -3.267 2.435 1.00 . A A . 52 ASP OD1 1 1
12 20910 1 1 3 ASP OD2 O -3.515 -1.313 3.415 1.00 . A A . 52 ASP OD2 1 1
12 20911 1 1 4 GLU C C -6.461 1.317 -3.030 1.00 . A A . 53 GLU C 1 1
12 20912 1 1 4 GLU CA C -7.067 0.995 -1.645 1.00 . A A . 53 GLU CA 1 1
12 20913 1 1 4 GLU CB C -7.706 2.269 -1.035 1.00 . A A . 53 GLU CB 1 1
12 20914 1 1 4 GLU CD C -8.683 3.400 1.057 1.00 . A A . 53 GLU CD 1 1
12 20915 1 1 4 GLU CG C -8.248 2.081 0.398 1.00 . A A . 53 GLU CG 1 1
12 20916 1 1 4 GLU H H -5.682 1.108 -0.042 1.00 . A A . 53 GLU H 1 1
12 20917 1 1 4 GLU HA H -7.829 0.223 -1.756 1.00 . A A . 53 GLU HA 1 1
12 20918 1 1 4 GLU HB2 H -6.955 3.056 -1.009 1.00 . A A . 53 GLU HB2 1 1
12 20919 1 1 4 GLU HB3 H -8.525 2.594 -1.672 1.00 . A A . 53 GLU HB3 1 1
12 20920 1 1 4 GLU HG2 H -9.091 1.400 0.362 1.00 . A A . 53 GLU HG2 1 1
12 20921 1 1 4 GLU HG3 H -7.467 1.630 1.006 1.00 . A A . 53 GLU HG3 1 1
12 20922 1 1 4 GLU N N -6.025 0.497 -0.723 1.00 . A A . 53 GLU N 1 1
12 20923 1 1 4 GLU O O -7.112 1.151 -4.070 1.00 . A A . 53 GLU O 1 1
12 20924 1 1 4 GLU OE1 O -7.805 4.146 1.547 1.00 . A A . 53 GLU OE1 1 1
12 20925 1 1 4 GLU OE2 O -9.895 3.709 1.080 1.00 . A A . 53 GLU OE2 1 1
12 20926 1 1 5 GLU C C -3.601 1.159 -4.855 1.00 . A A . 54 GLU C 1 1
12 20927 1 1 5 GLU CA C -4.465 2.253 -4.191 1.00 . A A . 54 GLU CA 1 1
12 20928 1 1 5 GLU CB C -3.592 3.454 -3.740 1.00 . A A . 54 GLU CB 1 1
12 20929 1 1 5 GLU CD C -3.519 5.809 -2.685 1.00 . A A . 54 GLU CD 1 1
12 20930 1 1 5 GLU CG C -4.398 4.665 -3.221 1.00 . A A . 54 GLU CG 1 1
12 20931 1 1 5 GLU H H -4.707 1.711 -2.163 1.00 . A A . 54 GLU H 1 1
12 20932 1 1 5 GLU HA H -5.189 2.606 -4.923 1.00 . A A . 54 GLU HA 1 1
12 20933 1 1 5 GLU HB2 H -2.931 3.121 -2.946 1.00 . A A . 54 GLU HB2 1 1
12 20934 1 1 5 GLU HB3 H -2.987 3.782 -4.578 1.00 . A A . 54 GLU HB3 1 1
12 20935 1 1 5 GLU HG2 H -5.007 5.052 -4.033 1.00 . A A . 54 GLU HG2 1 1
12 20936 1 1 5 GLU HG3 H -5.061 4.323 -2.429 1.00 . A A . 54 GLU HG3 1 1
12 20937 1 1 5 GLU N N -5.190 1.744 -3.013 1.00 . A A . 54 GLU N 1 1
12 20938 1 1 5 GLU O O -2.706 1.473 -5.648 1.00 . A A . 54 GLU O 1 1
12 20939 1 1 5 GLU OE1 O -2.878 6.503 -3.498 1.00 . A A . 54 GLU OE1 1 1
12 20940 1 1 5 GLU OE2 O -3.490 6.045 -1.455 1.00 . A A . 54 GLU OE2 1 1
12 20941 1 1 6 VAL C C -3.644 -1.394 -6.674 1.00 . A A . 55 VAL C 1 1
12 20942 1 1 6 VAL CA C -3.213 -1.274 -5.195 1.00 . A A . 55 VAL CA 1 1
12 20943 1 1 6 VAL CB C -3.498 -2.637 -4.451 1.00 . A A . 55 VAL CB 1 1
12 20944 1 1 6 VAL CG1 C -2.895 -2.631 -3.027 1.00 . A A . 55 VAL CG1 1 1
12 20945 1 1 6 VAL CG2 C -5.018 -2.951 -4.419 1.00 . A A . 55 VAL CG2 1 1
12 20946 1 1 6 VAL H H -4.542 -0.302 -3.841 1.00 . A A . 55 VAL H 1 1
12 20947 1 1 6 VAL HA H -2.142 -1.092 -5.165 1.00 . A A . 55 VAL HA 1 1
12 20948 1 1 6 VAL HB H -3.003 -3.433 -5.011 1.00 . A A . 55 VAL HB 1 1
12 20949 1 1 6 VAL HG11 H -1.826 -2.458 -3.080 1.00 . A A . 55 VAL HG11 1 1
12 20950 1 1 6 VAL HG12 H -3.076 -3.583 -2.544 1.00 . A A . 55 VAL HG12 1 1
12 20951 1 1 6 VAL HG13 H -3.353 -1.842 -2.443 1.00 . A A . 55 VAL HG13 1 1
12 20952 1 1 6 VAL HG21 H -5.193 -3.896 -3.914 1.00 . A A . 55 VAL HG21 1 1
12 20953 1 1 6 VAL HG22 H -5.402 -3.016 -5.431 1.00 . A A . 55 VAL HG22 1 1
12 20954 1 1 6 VAL HG23 H -5.541 -2.165 -3.891 1.00 . A A . 55 VAL HG23 1 1
12 20955 1 1 6 VAL N N -3.880 -0.124 -4.538 1.00 . A A . 55 VAL N 1 1
12 20956 1 1 6 VAL O O -2.909 -1.957 -7.498 1.00 . A A . 55 VAL O 1 1
12 20957 1 1 7 ASP C C -4.579 0.141 -9.225 1.00 . A A . 56 ASP C 1 1
12 20958 1 1 7 ASP CA C -5.383 -0.848 -8.359 1.00 . A A . 56 ASP CA 1 1
12 20959 1 1 7 ASP CB C -6.889 -0.467 -8.357 1.00 . A A . 56 ASP CB 1 1
12 20960 1 1 7 ASP CG C -7.505 -0.435 -9.775 1.00 . A A . 56 ASP CG 1 1
12 20961 1 1 7 ASP H H -5.379 -0.453 -6.280 1.00 . A A . 56 ASP H 1 1
12 20962 1 1 7 ASP HA H -5.278 -1.854 -8.770 1.00 . A A . 56 ASP HA 1 1
12 20963 1 1 7 ASP HB2 H -7.437 -1.187 -7.757 1.00 . A A . 56 ASP HB2 1 1
12 20964 1 1 7 ASP HB3 H -7.001 0.515 -7.902 1.00 . A A . 56 ASP HB3 1 1
12 20965 1 1 7 ASP N N -4.845 -0.861 -6.993 1.00 . A A . 56 ASP N 1 1
12 20966 1 1 7 ASP O O -4.740 1.365 -9.107 1.00 . A A . 56 ASP O 1 1
12 20967 1 1 7 ASP OD1 O -7.771 -1.519 -10.344 1.00 . A A . 56 ASP OD1 1 1
12 20968 1 1 7 ASP OD2 O -7.721 0.668 -10.326 1.00 . A A . 56 ASP OD2 1 1
12 20969 1 1 8 SER C C -3.680 0.520 -12.328 1.00 . A A . 57 SER C 1 1
12 20970 1 1 8 SER CA C -2.886 0.348 -11.022 1.00 . A A . 57 SER CA 1 1
12 20971 1 1 8 SER CB C -1.538 -0.370 -11.282 1.00 . A A . 57 SER CB 1 1
12 20972 1 1 8 SER H H -3.551 -1.381 -10.006 1.00 . A A . 57 SER H 1 1
12 20973 1 1 8 SER HA H -2.678 1.333 -10.598 1.00 . A A . 57 SER HA 1 1
12 20974 1 1 8 SER HB2 H -1.719 -1.353 -11.699 1.00 . A A . 57 SER HB2 1 1
12 20975 1 1 8 SER HB3 H -0.936 0.208 -11.976 1.00 . A A . 57 SER HB3 1 1
12 20976 1 1 8 SER HG H -1.418 -0.641 -9.338 1.00 . A A . 57 SER HG 1 1
12 20977 1 1 8 SER N N -3.682 -0.413 -10.053 1.00 . A A . 57 SER N 1 1
12 20978 1 1 8 SER O O -4.240 -0.451 -12.859 1.00 . A A . 57 SER O 1 1
12 20979 1 1 8 SER OG O -0.805 -0.524 -10.076 1.00 . A A . 57 SER OG 1 1
12 20980 1 1 9 VAL C C -3.497 2.190 -15.243 1.00 . A A . 58 VAL C 1 1
12 20981 1 1 9 VAL CA C -4.453 2.137 -14.036 1.00 . A A . 58 VAL CA 1 1
12 20982 1 1 9 VAL CB C -5.173 3.530 -13.841 1.00 . A A . 58 VAL CB 1 1
12 20983 1 1 9 VAL CG1 C -6.149 3.487 -12.635 1.00 . A A . 58 VAL CG1 1 1
12 20984 1 1 9 VAL CG2 C -4.156 4.700 -13.696 1.00 . A A . 58 VAL CG2 1 1
12 20985 1 1 9 VAL H H -3.265 2.464 -12.336 1.00 . A A . 58 VAL H 1 1
12 20986 1 1 9 VAL HA H -5.219 1.383 -14.226 1.00 . A A . 58 VAL HA 1 1
12 20987 1 1 9 VAL HB H -5.768 3.715 -14.733 1.00 . A A . 58 VAL HB 1 1
12 20988 1 1 9 VAL HG11 H -5.601 3.278 -11.722 1.00 . A A . 58 VAL HG11 1 1
12 20989 1 1 9 VAL HG12 H -6.889 2.712 -12.789 1.00 . A A . 58 VAL HG12 1 1
12 20990 1 1 9 VAL HG13 H -6.653 4.441 -12.537 1.00 . A A . 58 VAL HG13 1 1
12 20991 1 1 9 VAL HG21 H -4.685 5.635 -13.555 1.00 . A A . 58 VAL HG21 1 1
12 20992 1 1 9 VAL HG22 H -3.549 4.770 -14.591 1.00 . A A . 58 VAL HG22 1 1
12 20993 1 1 9 VAL HG23 H -3.509 4.525 -12.843 1.00 . A A . 58 VAL HG23 1 1
12 20994 1 1 9 VAL N N -3.728 1.760 -12.823 1.00 . A A . 58 VAL N 1 1
12 20995 1 1 9 VAL O O -2.271 2.317 -15.076 1.00 . A A . 58 VAL O 1 1
12 20996 1 1 10 LEU C C -3.273 3.625 -18.164 1.00 . A A . 59 LEU C 1 1
12 20997 1 1 10 LEU CA C -3.334 2.156 -17.715 1.00 . A A . 59 LEU CA 1 1
12 20998 1 1 10 LEU CB C -4.014 1.281 -18.805 1.00 . A A . 59 LEU CB 1 1
12 20999 1 1 10 LEU CD1 C -1.890 0.946 -20.227 1.00 . A A . 59 LEU CD1 1 1
12 21000 1 1 10 LEU CD2 C -4.189 0.458 -21.228 1.00 . A A . 59 LEU CD2 1 1
12 21001 1 1 10 LEU CG C -3.383 1.334 -20.238 1.00 . A A . 59 LEU CG 1 1
12 21002 1 1 10 LEU H H -5.041 1.927 -16.487 1.00 . A A . 59 LEU H 1 1
12 21003 1 1 10 LEU HA H -2.322 1.788 -17.547 1.00 . A A . 59 LEU HA 1 1
12 21004 1 1 10 LEU HB2 H -4.002 0.252 -18.466 1.00 . A A . 59 LEU HB2 1 1
12 21005 1 1 10 LEU HB3 H -5.050 1.595 -18.883 1.00 . A A . 59 LEU HB3 1 1
12 21006 1 1 10 LEU HD11 H -1.341 1.626 -19.586 1.00 . A A . 59 LEU HD11 1 1
12 21007 1 1 10 LEU HD12 H -1.491 1.011 -21.229 1.00 . A A . 59 LEU HD12 1 1
12 21008 1 1 10 LEU HD13 H -1.769 -0.067 -19.857 1.00 . A A . 59 LEU HD13 1 1
12 21009 1 1 10 LEU HD21 H -4.166 -0.577 -20.911 1.00 . A A . 59 LEU HD21 1 1
12 21010 1 1 10 LEU HD22 H -3.760 0.539 -22.218 1.00 . A A . 59 LEU HD22 1 1
12 21011 1 1 10 LEU HD23 H -5.215 0.799 -21.261 1.00 . A A . 59 LEU HD23 1 1
12 21012 1 1 10 LEU HG H -3.436 2.355 -20.596 1.00 . A A . 59 LEU HG 1 1
12 21013 1 1 10 LEU N N -4.073 2.066 -16.449 1.00 . A A . 59 LEU N 1 1
12 21014 1 1 10 LEU O O -4.310 4.299 -18.243 1.00 . A A . 59 LEU O 1 1
12 21015 1 1 11 PHE C C -1.929 5.500 -20.437 1.00 . A A . 60 PHE C 1 1
12 21016 1 1 11 PHE CA C -1.822 5.490 -18.907 1.00 . A A . 60 PHE CA 1 1
12 21017 1 1 11 PHE CB C -0.417 5.998 -18.471 1.00 . A A . 60 PHE CB 1 1
12 21018 1 1 11 PHE CD1 C -0.988 5.499 -16.009 1.00 . A A . 60 PHE CD1 1 1
12 21019 1 1 11 PHE CD2 C 1.131 6.470 -16.514 1.00 . A A . 60 PHE CD2 1 1
12 21020 1 1 11 PHE CE1 C -0.663 5.507 -14.669 1.00 . A A . 60 PHE CE1 1 1
12 21021 1 1 11 PHE CE2 C 1.448 6.475 -15.168 1.00 . A A . 60 PHE CE2 1 1
12 21022 1 1 11 PHE CG C -0.095 5.982 -16.966 1.00 . A A . 60 PHE CG 1 1
12 21023 1 1 11 PHE CZ C 0.554 6.000 -14.252 1.00 . A A . 60 PHE CZ 1 1
12 21024 1 1 11 PHE H H -1.276 3.536 -18.281 1.00 . A A . 60 PHE H 1 1
12 21025 1 1 11 PHE HA H -2.587 6.144 -18.489 1.00 . A A . 60 PHE HA 1 1
12 21026 1 1 11 PHE HB2 H 0.334 5.388 -18.955 1.00 . A A . 60 PHE HB2 1 1
12 21027 1 1 11 PHE HB3 H -0.296 7.021 -18.815 1.00 . A A . 60 PHE HB3 1 1
12 21028 1 1 11 PHE HD1 H -1.947 5.114 -16.320 1.00 . A A . 60 PHE HD1 1 1
12 21029 1 1 11 PHE HD2 H 1.851 6.851 -17.231 1.00 . A A . 60 PHE HD2 1 1
12 21030 1 1 11 PHE HE1 H -1.369 5.128 -13.942 1.00 . A A . 60 PHE HE1 1 1
12 21031 1 1 11 PHE HE2 H 2.406 6.862 -14.836 1.00 . A A . 60 PHE HE2 1 1
12 21032 1 1 11 PHE HZ H 0.805 6.005 -13.197 1.00 . A A . 60 PHE HZ 1 1
12 21033 1 1 11 PHE N N -2.053 4.117 -18.422 1.00 . A A . 60 PHE N 1 1
12 21034 1 1 11 PHE O O -2.557 6.381 -21.034 1.00 . A A . 60 PHE O 1 1
12 21035 1 1 12 GLY C C -0.018 3.570 -22.939 1.00 . A A . 61 GLY C 1 1
12 21036 1 1 12 GLY CA C -1.253 4.332 -22.497 1.00 . A A . 61 GLY CA 1 1
12 21037 1 1 12 GLY H H -0.850 3.808 -20.490 1.00 . A A . 61 GLY H 1 1
12 21038 1 1 12 GLY HA2 H -2.135 3.791 -22.821 1.00 . A A . 61 GLY HA2 1 1
12 21039 1 1 12 GLY HA3 H -1.246 5.308 -22.967 1.00 . A A . 61 GLY HA3 1 1
12 21040 1 1 12 GLY N N -1.300 4.483 -21.049 1.00 . A A . 61 GLY N 1 1
12 21041 1 1 12 GLY O O 0.610 2.879 -22.131 1.00 . A A . 61 GLY O 1 1
12 21042 1 1 13 SER C C 2.410 4.106 -25.504 1.00 . A A . 62 SER C 1 1
12 21043 1 1 13 SER CA C 1.500 3.056 -24.837 1.00 . A A . 62 SER CA 1 1
12 21044 1 1 13 SER CB C 1.051 1.998 -25.875 1.00 . A A . 62 SER CB 1 1
12 21045 1 1 13 SER H H -0.243 4.239 -24.797 1.00 . A A . 62 SER H 1 1
12 21046 1 1 13 SER HA H 2.071 2.551 -24.054 1.00 . A A . 62 SER HA 1 1
12 21047 1 1 13 SER HB2 H 1.917 1.590 -26.382 1.00 . A A . 62 SER HB2 1 1
12 21048 1 1 13 SER HB3 H 0.533 1.194 -25.369 1.00 . A A . 62 SER HB3 1 1
12 21049 1 1 13 SER HG H -0.441 3.150 -26.423 1.00 . A A . 62 SER HG 1 1
12 21050 1 1 13 SER N N 0.322 3.694 -24.227 1.00 . A A . 62 SER N 1 1
12 21051 1 1 13 SER O O 1.943 5.157 -25.959 1.00 . A A . 62 SER O 1 1
12 21052 1 1 13 SER OG O 0.180 2.554 -26.854 1.00 . A A . 62 SER OG 1 1
12 21053 1 1 14 LEU C C 5.214 3.886 -27.465 1.00 . A A . 63 LEU C 1 1
12 21054 1 1 14 LEU CA C 4.749 4.622 -26.202 1.00 . A A . 63 LEU CA 1 1
12 21055 1 1 14 LEU CB C 5.985 4.871 -25.273 1.00 . A A . 63 LEU CB 1 1
12 21056 1 1 14 LEU CD1 C 4.929 4.763 -22.922 1.00 . A A . 63 LEU CD1 1 1
12 21057 1 1 14 LEU CD2 C 7.111 6.035 -23.290 1.00 . A A . 63 LEU CD2 1 1
12 21058 1 1 14 LEU CG C 5.754 5.612 -23.915 1.00 . A A . 63 LEU CG 1 1
12 21059 1 1 14 LEU H H 4.011 2.989 -25.094 1.00 . A A . 63 LEU H 1 1
12 21060 1 1 14 LEU HA H 4.317 5.577 -26.487 1.00 . A A . 63 LEU HA 1 1
12 21061 1 1 14 LEU HB2 H 6.428 3.908 -25.047 1.00 . A A . 63 LEU HB2 1 1
12 21062 1 1 14 LEU HB3 H 6.715 5.441 -25.843 1.00 . A A . 63 LEU HB3 1 1
12 21063 1 1 14 LEU HD11 H 3.960 4.542 -23.349 1.00 . A A . 63 LEU HD11 1 1
12 21064 1 1 14 LEU HD12 H 4.790 5.309 -21.999 1.00 . A A . 63 LEU HD12 1 1
12 21065 1 1 14 LEU HD13 H 5.447 3.836 -22.714 1.00 . A A . 63 LEU HD13 1 1
12 21066 1 1 14 LEU HD21 H 7.655 6.660 -23.989 1.00 . A A . 63 LEU HD21 1 1
12 21067 1 1 14 LEU HD22 H 7.701 5.158 -23.063 1.00 . A A . 63 LEU HD22 1 1
12 21068 1 1 14 LEU HD23 H 6.936 6.594 -22.380 1.00 . A A . 63 LEU HD23 1 1
12 21069 1 1 14 LEU HG H 5.189 6.514 -24.101 1.00 . A A . 63 LEU HG 1 1
12 21070 1 1 14 LEU N N 3.719 3.807 -25.535 1.00 . A A . 63 LEU N 1 1
12 21071 1 1 14 LEU O O 4.925 2.690 -27.644 1.00 . A A . 63 LEU O 1 1
12 21072 1 1 15 ARG C C 7.841 4.784 -29.871 1.00 . A A . 64 ARG C 1 1
12 21073 1 1 15 ARG CA C 6.529 4.036 -29.546 1.00 . A A . 64 ARG CA 1 1
12 21074 1 1 15 ARG CB C 5.489 4.072 -30.710 1.00 . A A . 64 ARG CB 1 1
12 21075 1 1 15 ARG CD C 3.790 5.447 -32.077 1.00 . A A . 64 ARG CD 1 1
12 21076 1 1 15 ARG CG C 4.933 5.474 -31.051 1.00 . A A . 64 ARG CG 1 1
12 21077 1 1 15 ARG CZ C 2.263 7.278 -32.853 1.00 . A A . 64 ARG CZ 1 1
12 21078 1 1 15 ARG H H 6.111 5.545 -28.131 1.00 . A A . 64 ARG H 1 1
12 21079 1 1 15 ARG HA H 6.780 2.993 -29.339 1.00 . A A . 64 ARG HA 1 1
12 21080 1 1 15 ARG HB2 H 5.952 3.661 -31.604 1.00 . A A . 64 ARG HB2 1 1
12 21081 1 1 15 ARG HB3 H 4.654 3.436 -30.438 1.00 . A A . 64 ARG HB3 1 1
12 21082 1 1 15 ARG HD2 H 4.084 4.831 -32.922 1.00 . A A . 64 ARG HD2 1 1
12 21083 1 1 15 ARG HD3 H 2.907 5.019 -31.611 1.00 . A A . 64 ARG HD3 1 1
12 21084 1 1 15 ARG HE H 4.253 7.393 -32.732 1.00 . A A . 64 ARG HE 1 1
12 21085 1 1 15 ARG HG2 H 4.573 5.943 -30.140 1.00 . A A . 64 ARG HG2 1 1
12 21086 1 1 15 ARG HG3 H 5.746 6.074 -31.450 1.00 . A A . 64 ARG HG3 1 1
12 21087 1 1 15 ARG HH11 H 1.248 5.665 -32.166 1.00 . A A . 64 ARG HH11 1 1
12 21088 1 1 15 ARG HH12 H 0.270 6.934 -32.825 1.00 . A A . 64 ARG HH12 1 1
12 21089 1 1 15 ARG HH21 H 2.954 9.038 -33.576 1.00 . A A . 64 ARG HH21 1 1
12 21090 1 1 15 ARG HH22 H 1.227 8.841 -33.610 1.00 . A A . 64 ARG HH22 1 1
12 21091 1 1 15 ARG N N 5.949 4.600 -28.325 1.00 . A A . 64 ARG N 1 1
12 21092 1 1 15 ARG NE N 3.482 6.802 -32.573 1.00 . A A . 64 ARG NE 1 1
12 21093 1 1 15 ARG NH1 N 1.175 6.565 -32.597 1.00 . A A . 64 ARG NH1 1 1
12 21094 1 1 15 ARG NH2 N 2.139 8.478 -33.394 1.00 . A A . 64 ARG NH2 1 1
12 21095 1 1 15 ARG O O 7.844 5.925 -30.344 1.00 . A A . 64 ARG O 1 1
12 21096 1 1 16 GLY C C 11.137 3.755 -30.626 1.00 . A A . 65 GLY C 1 1
12 21097 1 1 16 GLY CA C 10.306 4.679 -29.766 1.00 . A A . 65 GLY CA 1 1
12 21098 1 1 16 GLY H H 8.879 3.221 -29.195 1.00 . A A . 65 GLY H 1 1
12 21099 1 1 16 GLY HA2 H 10.244 5.654 -30.247 1.00 . A A . 65 GLY HA2 1 1
12 21100 1 1 16 GLY HA3 H 10.789 4.793 -28.805 1.00 . A A . 65 GLY HA3 1 1
12 21101 1 1 16 GLY N N 8.964 4.128 -29.558 1.00 . A A . 65 GLY N 1 1
12 21102 1 1 16 GLY O O 10.605 2.800 -31.200 1.00 . A A . 65 GLY O 1 1
12 21103 1 1 17 HIS C C 14.675 2.991 -30.819 1.00 . A A . 66 HIS C 1 1
12 21104 1 1 17 HIS CA C 13.382 3.275 -31.593 1.00 . A A . 66 HIS CA 1 1
12 21105 1 1 17 HIS CB C 13.686 4.033 -32.911 1.00 . A A . 66 HIS CB 1 1
12 21106 1 1 17 HIS CD2 C 11.512 5.151 -33.789 1.00 . A A . 66 HIS CD2 1 1
12 21107 1 1 17 HIS CE1 C 11.057 3.750 -35.399 1.00 . A A . 66 HIS CE1 1 1
12 21108 1 1 17 HIS CG C 12.487 4.215 -33.799 1.00 . A A . 66 HIS CG 1 1
12 21109 1 1 17 HIS H H 12.804 4.804 -30.236 1.00 . A A . 66 HIS H 1 1
12 21110 1 1 17 HIS HA H 12.907 2.323 -31.841 1.00 . A A . 66 HIS HA 1 1
12 21111 1 1 17 HIS HB2 H 14.084 5.015 -32.681 1.00 . A A . 66 HIS HB2 1 1
12 21112 1 1 17 HIS HB3 H 14.432 3.484 -33.479 1.00 . A A . 66 HIS HB3 1 1
12 21113 1 1 17 HIS HD1 H 12.703 2.580 -35.114 1.00 . A A . 66 HIS HD1 1 1
12 21114 1 1 17 HIS HD2 H 11.439 5.992 -33.114 1.00 . A A . 66 HIS HD2 1 1
12 21115 1 1 17 HIS HE1 H 10.568 3.265 -36.230 1.00 . A A . 66 HIS HE1 1 1
12 21116 1 1 17 HIS HE2 H 9.823 5.336 -35.018 1.00 . A A . 66 HIS HE2 1 1
12 21117 1 1 17 HIS N N 12.447 4.045 -30.744 1.00 . A A . 66 HIS N 1 1
12 21118 1 1 17 HIS ND1 N 12.169 3.352 -34.824 1.00 . A A . 66 HIS ND1 1 1
12 21119 1 1 17 HIS NE2 N 10.639 4.838 -34.792 1.00 . A A . 66 HIS NE2 1 1
12 21120 1 1 17 HIS O O 15.392 3.920 -30.421 1.00 . A A . 66 HIS O 1 1
12 21121 1 1 18 VAL C C 17.395 1.306 -30.583 1.00 . A A . 67 VAL C 1 1
12 21122 1 1 18 VAL CA C 16.071 1.216 -29.807 1.00 . A A . 67 VAL CA 1 1
12 21123 1 1 18 VAL CB C 15.819 -0.263 -29.356 1.00 . A A . 67 VAL CB 1 1
12 21124 1 1 18 VAL CG1 C 17.018 -0.821 -28.575 1.00 . A A . 67 VAL CG1 1 1
12 21125 1 1 18 VAL CG2 C 14.521 -0.376 -28.522 1.00 . A A . 67 VAL CG2 1 1
12 21126 1 1 18 VAL H H 14.374 1.032 -31.037 1.00 . A A . 67 VAL H 1 1
12 21127 1 1 18 VAL HA H 16.138 1.833 -28.911 1.00 . A A . 67 VAL HA 1 1
12 21128 1 1 18 VAL HB H 15.694 -0.873 -30.251 1.00 . A A . 67 VAL HB 1 1
12 21129 1 1 18 VAL HG11 H 17.195 -0.217 -27.693 1.00 . A A . 67 VAL HG11 1 1
12 21130 1 1 18 VAL HG12 H 17.905 -0.811 -29.197 1.00 . A A . 67 VAL HG12 1 1
12 21131 1 1 18 VAL HG13 H 16.814 -1.841 -28.270 1.00 . A A . 67 VAL HG13 1 1
12 21132 1 1 18 VAL HG21 H 14.606 0.232 -27.629 1.00 . A A . 67 VAL HG21 1 1
12 21133 1 1 18 VAL HG22 H 14.351 -1.406 -28.237 1.00 . A A . 67 VAL HG22 1 1
12 21134 1 1 18 VAL HG23 H 13.678 -0.028 -29.110 1.00 . A A . 67 VAL HG23 1 1
12 21135 1 1 18 VAL N N 14.952 1.698 -30.614 1.00 . A A . 67 VAL N 1 1
12 21136 1 1 18 VAL O O 17.528 0.750 -31.666 1.00 . A A . 67 VAL O 1 1
12 21137 1 1 19 VAL C C 20.654 1.075 -29.874 1.00 . A A . 68 VAL C 1 1
12 21138 1 1 19 VAL CA C 19.732 2.124 -30.541 1.00 . A A . 68 VAL CA 1 1
12 21139 1 1 19 VAL CB C 20.304 3.568 -30.289 1.00 . A A . 68 VAL CB 1 1
12 21140 1 1 19 VAL CG1 C 19.434 4.639 -30.998 1.00 . A A . 68 VAL CG1 1 1
12 21141 1 1 19 VAL CG2 C 20.418 3.865 -28.767 1.00 . A A . 68 VAL CG2 1 1
12 21142 1 1 19 VAL H H 18.148 2.514 -29.189 1.00 . A A . 68 VAL H 1 1
12 21143 1 1 19 VAL HA H 19.710 1.945 -31.616 1.00 . A A . 68 VAL HA 1 1
12 21144 1 1 19 VAL HB H 21.303 3.618 -30.720 1.00 . A A . 68 VAL HB 1 1
12 21145 1 1 19 VAL HG11 H 19.849 5.626 -30.821 1.00 . A A . 68 VAL HG11 1 1
12 21146 1 1 19 VAL HG12 H 18.423 4.605 -30.613 1.00 . A A . 68 VAL HG12 1 1
12 21147 1 1 19 VAL HG13 H 19.414 4.449 -32.066 1.00 . A A . 68 VAL HG13 1 1
12 21148 1 1 19 VAL HG21 H 21.042 3.119 -28.291 1.00 . A A . 68 VAL HG21 1 1
12 21149 1 1 19 VAL HG22 H 19.436 3.848 -28.314 1.00 . A A . 68 VAL HG22 1 1
12 21150 1 1 19 VAL HG23 H 20.859 4.841 -28.612 1.00 . A A . 68 VAL HG23 1 1
12 21151 1 1 19 VAL N N 18.362 2.020 -30.006 1.00 . A A . 68 VAL N 1 1
12 21152 1 1 19 VAL O O 21.606 0.583 -30.485 1.00 . A A . 68 VAL O 1 1
12 21153 1 1 20 GLY C C 21.224 -1.536 -28.056 1.00 . A A . 69 GLY C 1 1
12 21154 1 1 20 GLY CA C 21.161 -0.053 -27.726 1.00 . A A . 69 GLY CA 1 1
12 21155 1 1 20 GLY H H 19.459 1.060 -28.273 1.00 . A A . 69 GLY H 1 1
12 21156 1 1 20 GLY HA2 H 22.166 0.343 -27.750 1.00 . A A . 69 GLY HA2 1 1
12 21157 1 1 20 GLY HA3 H 20.780 0.056 -26.717 1.00 . A A . 69 GLY HA3 1 1
12 21158 1 1 20 GLY N N 20.319 0.744 -28.612 1.00 . A A . 69 GLY N 1 1
12 21159 1 1 20 GLY O O 22.033 -2.252 -27.465 1.00 . A A . 69 GLY O 1 1
12 21160 1 1 21 LEU C C 21.498 -4.090 -29.685 1.00 . A A . 70 LEU C 1 1
12 21161 1 1 21 LEU CA C 20.169 -3.445 -29.264 1.00 . A A . 70 LEU CA 1 1
12 21162 1 1 21 LEU CB C 19.092 -3.607 -30.369 1.00 . A A . 70 LEU CB 1 1
12 21163 1 1 21 LEU CD1 C 19.953 -3.716 -32.810 1.00 . A A . 70 LEU CD1 1 1
12 21164 1 1 21 LEU CD2 C 17.998 -2.234 -32.261 1.00 . A A . 70 LEU CD2 1 1
12 21165 1 1 21 LEU CG C 19.308 -2.829 -31.727 1.00 . A A . 70 LEU CG 1 1
12 21166 1 1 21 LEU H H 19.695 -1.383 -29.344 1.00 . A A . 70 LEU H 1 1
12 21167 1 1 21 LEU HA H 19.818 -3.954 -28.373 1.00 . A A . 70 LEU HA 1 1
12 21168 1 1 21 LEU HB2 H 19.027 -4.659 -30.592 1.00 . A A . 70 LEU HB2 1 1
12 21169 1 1 21 LEU HB3 H 18.142 -3.303 -29.941 1.00 . A A . 70 LEU HB3 1 1
12 21170 1 1 21 LEU HD11 H 19.297 -4.550 -33.026 1.00 . A A . 70 LEU HD11 1 1
12 21171 1 1 21 LEU HD12 H 20.907 -4.088 -32.463 1.00 . A A . 70 LEU HD12 1 1
12 21172 1 1 21 LEU HD13 H 20.104 -3.134 -33.710 1.00 . A A . 70 LEU HD13 1 1
12 21173 1 1 21 LEU HD21 H 18.187 -1.691 -33.179 1.00 . A A . 70 LEU HD21 1 1
12 21174 1 1 21 LEU HD22 H 17.579 -1.557 -31.529 1.00 . A A . 70 LEU HD22 1 1
12 21175 1 1 21 LEU HD23 H 17.291 -3.030 -32.454 1.00 . A A . 70 LEU HD23 1 1
12 21176 1 1 21 LEU HG H 19.988 -2.004 -31.548 1.00 . A A . 70 LEU HG 1 1
12 21177 1 1 21 LEU N N 20.305 -2.013 -28.916 1.00 . A A . 70 LEU N 1 1
12 21178 1 1 21 LEU O O 21.832 -5.203 -29.261 1.00 . A A . 70 LEU O 1 1
12 21179 1 1 22 ARG C C 24.665 -4.025 -30.026 1.00 . A A . 71 ARG C 1 1
12 21180 1 1 22 ARG CA C 23.531 -3.804 -31.058 1.00 . A A . 71 ARG CA 1 1
12 21181 1 1 22 ARG CB C 23.981 -2.823 -32.172 1.00 . A A . 71 ARG CB 1 1
12 21182 1 1 22 ARG CD C 25.146 -0.650 -32.865 1.00 . A A . 71 ARG CD 1 1
12 21183 1 1 22 ARG CG C 24.592 -1.486 -31.691 1.00 . A A . 71 ARG CG 1 1
12 21184 1 1 22 ARG CZ C 27.217 -1.275 -34.162 1.00 . A A . 71 ARG CZ 1 1
12 21185 1 1 22 ARG H H 21.979 -2.428 -30.643 1.00 . A A . 71 ARG H 1 1
12 21186 1 1 22 ARG HA H 23.319 -4.760 -31.521 1.00 . A A . 71 ARG HA 1 1
12 21187 1 1 22 ARG HB2 H 24.723 -3.325 -32.791 1.00 . A A . 71 ARG HB2 1 1
12 21188 1 1 22 ARG HB3 H 23.121 -2.596 -32.801 1.00 . A A . 71 ARG HB3 1 1
12 21189 1 1 22 ARG HD2 H 24.318 -0.219 -33.418 1.00 . A A . 71 ARG HD2 1 1
12 21190 1 1 22 ARG HD3 H 25.766 0.149 -32.470 1.00 . A A . 71 ARG HD3 1 1
12 21191 1 1 22 ARG HE H 25.489 -2.272 -34.174 1.00 . A A . 71 ARG HE 1 1
12 21192 1 1 22 ARG HG2 H 23.826 -0.914 -31.176 1.00 . A A . 71 ARG HG2 1 1
12 21193 1 1 22 ARG HG3 H 25.401 -1.699 -30.998 1.00 . A A . 71 ARG HG3 1 1
12 21194 1 1 22 ARG HH11 H 27.466 0.413 -33.067 1.00 . A A . 71 ARG HH11 1 1
12 21195 1 1 22 ARG HH12 H 28.842 -0.080 -34.003 1.00 . A A . 71 ARG HH12 1 1
12 21196 1 1 22 ARG HH21 H 27.296 -2.916 -35.342 1.00 . A A . 71 ARG HH21 1 1
12 21197 1 1 22 ARG HH22 H 28.750 -1.969 -35.285 1.00 . A A . 71 ARG HH22 1 1
12 21198 1 1 22 ARG N N 22.278 -3.332 -30.454 1.00 . A A . 71 ARG N 1 1
12 21199 1 1 22 ARG NE N 25.946 -1.488 -33.794 1.00 . A A . 71 ARG NE 1 1
12 21200 1 1 22 ARG NH1 N 27.897 -0.233 -33.704 1.00 . A A . 71 ARG NH1 1 1
12 21201 1 1 22 ARG NH2 N 27.800 -2.120 -34.993 1.00 . A A . 71 ARG NH2 1 1
12 21202 1 1 22 ARG O O 25.772 -4.414 -30.416 1.00 . A A . 71 ARG O 1 1
12 21203 1 1 23 TYR C C 25.840 -5.460 -27.589 1.00 . A A . 72 TYR C 1 1
12 21204 1 1 23 TYR CA C 25.367 -3.997 -27.633 1.00 . A A . 72 TYR CA 1 1
12 21205 1 1 23 TYR CB C 24.794 -3.551 -26.249 1.00 . A A . 72 TYR CB 1 1
12 21206 1 1 23 TYR CD1 C 24.947 -1.093 -27.039 1.00 . A A . 72 TYR CD1 1 1
12 21207 1 1 23 TYR CD2 C 24.496 -1.516 -24.726 1.00 . A A . 72 TYR CD2 1 1
12 21208 1 1 23 TYR CE1 C 24.896 0.269 -26.800 1.00 . A A . 72 TYR CE1 1 1
12 21209 1 1 23 TYR CE2 C 24.446 -0.155 -24.489 1.00 . A A . 72 TYR CE2 1 1
12 21210 1 1 23 TYR CG C 24.743 -2.024 -26.007 1.00 . A A . 72 TYR CG 1 1
12 21211 1 1 23 TYR CZ C 24.651 0.734 -25.527 1.00 . A A . 72 TYR CZ 1 1
12 21212 1 1 23 TYR H H 23.483 -3.474 -28.480 1.00 . A A . 72 TYR H 1 1
12 21213 1 1 23 TYR HA H 26.229 -3.373 -27.862 1.00 . A A . 72 TYR HA 1 1
12 21214 1 1 23 TYR HB2 H 23.781 -3.927 -26.151 1.00 . A A . 72 TYR HB2 1 1
12 21215 1 1 23 TYR HB3 H 25.397 -3.987 -25.456 1.00 . A A . 72 TYR HB3 1 1
12 21216 1 1 23 TYR HD1 H 25.140 -1.452 -28.042 1.00 . A A . 72 TYR HD1 1 1
12 21217 1 1 23 TYR HD2 H 24.336 -2.209 -23.907 1.00 . A A . 72 TYR HD2 1 1
12 21218 1 1 23 TYR HE1 H 25.056 0.964 -27.613 1.00 . A A . 72 TYR HE1 1 1
12 21219 1 1 23 TYR HE2 H 24.250 0.210 -23.485 1.00 . A A . 72 TYR HE2 1 1
12 21220 1 1 23 TYR HH H 25.157 2.307 -24.535 1.00 . A A . 72 TYR HH 1 1
12 21221 1 1 23 TYR N N 24.384 -3.789 -28.718 1.00 . A A . 72 TYR N 1 1
12 21222 1 1 23 TYR O O 27.015 -5.735 -27.874 1.00 . A A . 72 TYR O 1 1
12 21223 1 1 23 TYR OH O 24.598 2.093 -25.291 1.00 . A A . 72 TYR OH 1 1
12 21224 1 1 24 TYR C C 24.776 -8.595 -28.393 1.00 . A A . 73 TYR C 1 1
12 21225 1 1 24 TYR CA C 25.285 -7.824 -27.158 1.00 . A A . 73 TYR CA 1 1
12 21226 1 1 24 TYR CB C 24.706 -8.413 -25.842 1.00 . A A . 73 TYR CB 1 1
12 21227 1 1 24 TYR CD1 C 26.283 -10.426 -25.704 1.00 . A A . 73 TYR CD1 1 1
12 21228 1 1 24 TYR CD2 C 23.944 -10.819 -25.384 1.00 . A A . 73 TYR CD2 1 1
12 21229 1 1 24 TYR CE1 C 26.531 -11.775 -25.535 1.00 . A A . 73 TYR CE1 1 1
12 21230 1 1 24 TYR CE2 C 24.191 -12.170 -25.218 1.00 . A A . 73 TYR CE2 1 1
12 21231 1 1 24 TYR CG C 24.981 -9.915 -25.632 1.00 . A A . 73 TYR CG 1 1
12 21232 1 1 24 TYR CZ C 25.485 -12.644 -25.293 1.00 . A A . 73 TYR CZ 1 1
12 21233 1 1 24 TYR H H 24.007 -6.127 -27.095 1.00 . A A . 73 TYR H 1 1
12 21234 1 1 24 TYR HA H 26.372 -7.905 -27.119 1.00 . A A . 73 TYR HA 1 1
12 21235 1 1 24 TYR HB2 H 25.131 -7.880 -24.996 1.00 . A A . 73 TYR HB2 1 1
12 21236 1 1 24 TYR HB3 H 23.632 -8.260 -25.838 1.00 . A A . 73 TYR HB3 1 1
12 21237 1 1 24 TYR HD1 H 27.108 -9.747 -25.893 1.00 . A A . 73 TYR HD1 1 1
12 21238 1 1 24 TYR HD2 H 22.927 -10.447 -25.320 1.00 . A A . 73 TYR HD2 1 1
12 21239 1 1 24 TYR HE1 H 27.547 -12.149 -25.597 1.00 . A A . 73 TYR HE1 1 1
12 21240 1 1 24 TYR HE2 H 23.371 -12.850 -25.029 1.00 . A A . 73 TYR HE2 1 1
12 21241 1 1 24 TYR HH H 26.500 -14.118 -24.553 1.00 . A A . 73 TYR HH 1 1
12 21242 1 1 24 TYR N N 24.932 -6.398 -27.259 1.00 . A A . 73 TYR N 1 1
12 21243 1 1 24 TYR O O 25.569 -8.964 -29.260 1.00 . A A . 73 TYR O 1 1
12 21244 1 1 24 TYR OH O 25.736 -13.994 -25.139 1.00 . A A . 73 TYR OH 1 1
12 21245 1 1 25 THR C C 21.691 -8.597 -30.213 1.00 . A A . 74 THR C 1 1
12 21246 1 1 25 THR CA C 22.826 -9.462 -29.660 1.00 . A A . 74 THR CA 1 1
12 21247 1 1 25 THR CB C 22.264 -10.876 -29.275 1.00 . A A . 74 THR CB 1 1
12 21248 1 1 25 THR CG2 C 23.381 -11.899 -28.997 1.00 . A A . 74 THR CG2 1 1
12 21249 1 1 25 THR H H 22.873 -8.516 -27.754 1.00 . A A . 74 THR H 1 1
12 21250 1 1 25 THR HA H 23.578 -9.593 -30.439 1.00 . A A . 74 THR HA 1 1
12 21251 1 1 25 THR HB H 21.662 -11.246 -30.101 1.00 . A A . 74 THR HB 1 1
12 21252 1 1 25 THR HG1 H 21.345 -11.624 -27.682 1.00 . A A . 74 THR HG1 1 1
12 21253 1 1 25 THR HG21 H 22.942 -12.859 -28.758 1.00 . A A . 74 THR HG21 1 1
12 21254 1 1 25 THR HG22 H 23.982 -11.566 -28.158 1.00 . A A . 74 THR HG22 1 1
12 21255 1 1 25 THR HG23 H 24.013 -11.999 -29.869 1.00 . A A . 74 THR HG23 1 1
12 21256 1 1 25 THR N N 23.452 -8.806 -28.490 1.00 . A A . 74 THR N 1 1
12 21257 1 1 25 THR O O 21.577 -8.378 -31.426 1.00 . A A . 74 THR O 1 1
12 21258 1 1 25 THR OG1 O 21.415 -10.763 -28.117 1.00 . A A . 74 THR OG1 1 1
12 21259 1 1 26 GLY C C 18.452 -8.269 -30.037 1.00 . A A . 75 GLY C 1 1
12 21260 1 1 26 GLY CA C 19.617 -7.392 -29.595 1.00 . A A . 75 GLY CA 1 1
12 21261 1 1 26 GLY H H 21.039 -8.312 -28.338 1.00 . A A . 75 GLY H 1 1
12 21262 1 1 26 GLY HA2 H 19.321 -6.846 -28.710 1.00 . A A . 75 GLY HA2 1 1
12 21263 1 1 26 GLY HA3 H 19.828 -6.672 -30.381 1.00 . A A . 75 GLY HA3 1 1
12 21264 1 1 26 GLY N N 20.836 -8.134 -29.280 1.00 . A A . 75 GLY N 1 1
12 21265 1 1 26 GLY O O 17.297 -7.860 -29.901 1.00 . A A . 75 GLY O 1 1
12 21266 1 1 27 VAL C C 16.966 -11.106 -29.925 1.00 . A A . 76 VAL C 1 1
12 21267 1 1 27 VAL CA C 17.737 -10.410 -31.062 1.00 . A A . 76 VAL CA 1 1
12 21268 1 1 27 VAL CB C 18.358 -11.465 -32.062 1.00 . A A . 76 VAL CB 1 1
12 21269 1 1 27 VAL CG1 C 18.986 -10.761 -33.298 1.00 . A A . 76 VAL CG1 1 1
12 21270 1 1 27 VAL CG2 C 19.395 -12.387 -31.370 1.00 . A A . 76 VAL CG2 1 1
12 21271 1 1 27 VAL H H 19.679 -9.786 -30.507 1.00 . A A . 76 VAL H 1 1
12 21272 1 1 27 VAL HA H 17.028 -9.801 -31.629 1.00 . A A . 76 VAL HA 1 1
12 21273 1 1 27 VAL HB H 17.542 -12.092 -32.423 1.00 . A A . 76 VAL HB 1 1
12 21274 1 1 27 VAL HG11 H 18.233 -10.175 -33.812 1.00 . A A . 76 VAL HG11 1 1
12 21275 1 1 27 VAL HG12 H 19.382 -11.501 -33.983 1.00 . A A . 76 VAL HG12 1 1
12 21276 1 1 27 VAL HG13 H 19.790 -10.105 -32.981 1.00 . A A . 76 VAL HG13 1 1
12 21277 1 1 27 VAL HG21 H 20.210 -11.791 -30.984 1.00 . A A . 76 VAL HG21 1 1
12 21278 1 1 27 VAL HG22 H 19.784 -13.108 -32.080 1.00 . A A . 76 VAL HG22 1 1
12 21279 1 1 27 VAL HG23 H 18.925 -12.917 -30.551 1.00 . A A . 76 VAL HG23 1 1
12 21280 1 1 27 VAL N N 18.749 -9.495 -30.519 1.00 . A A . 76 VAL N 1 1
12 21281 1 1 27 VAL O O 17.552 -11.587 -28.943 1.00 . A A . 76 VAL O 1 1
12 21282 1 1 28 VAL C C 13.577 -12.437 -29.810 1.00 . A A . 77 VAL C 1 1
12 21283 1 1 28 VAL CA C 14.685 -11.655 -29.071 1.00 . A A . 77 VAL CA 1 1
12 21284 1 1 28 VAL CB C 14.055 -10.500 -28.213 1.00 . A A . 77 VAL CB 1 1
12 21285 1 1 28 VAL CG1 C 15.102 -9.803 -27.321 1.00 . A A . 77 VAL CG1 1 1
12 21286 1 1 28 VAL CG2 C 13.340 -9.474 -29.110 1.00 . A A . 77 VAL CG2 1 1
12 21287 1 1 28 VAL H H 15.262 -10.737 -30.890 1.00 . A A . 77 VAL H 1 1
12 21288 1 1 28 VAL HA H 15.211 -12.336 -28.403 1.00 . A A . 77 VAL HA 1 1
12 21289 1 1 28 VAL HB H 13.309 -10.944 -27.555 1.00 . A A . 77 VAL HB 1 1
12 21290 1 1 28 VAL HG11 H 14.622 -9.027 -26.735 1.00 . A A . 77 VAL HG11 1 1
12 21291 1 1 28 VAL HG12 H 15.872 -9.354 -27.937 1.00 . A A . 77 VAL HG12 1 1
12 21292 1 1 28 VAL HG13 H 15.556 -10.523 -26.651 1.00 . A A . 77 VAL HG13 1 1
12 21293 1 1 28 VAL HG21 H 12.919 -8.683 -28.502 1.00 . A A . 77 VAL HG21 1 1
12 21294 1 1 28 VAL HG22 H 12.545 -9.957 -29.660 1.00 . A A . 77 VAL HG22 1 1
12 21295 1 1 28 VAL HG23 H 14.047 -9.046 -29.808 1.00 . A A . 77 VAL HG23 1 1
12 21296 1 1 28 VAL N N 15.637 -11.115 -30.065 1.00 . A A . 77 VAL N 1 1
12 21297 1 1 28 VAL O O 13.663 -12.626 -31.030 1.00 . A A . 77 VAL O 1 1
12 21298 1 1 29 ASN C C 10.540 -12.587 -30.548 1.00 . A A . 78 ASN C 1 1
12 21299 1 1 29 ASN CA C 11.384 -13.587 -29.708 1.00 . A A . 78 ASN CA 1 1
12 21300 1 1 29 ASN CB C 10.520 -14.271 -28.616 1.00 . A A . 78 ASN CB 1 1
12 21301 1 1 29 ASN CG C 9.322 -15.068 -29.151 1.00 . A A . 78 ASN CG 1 1
12 21302 1 1 29 ASN H H 12.562 -12.802 -28.106 1.00 . A A . 78 ASN H 1 1
12 21303 1 1 29 ASN HA H 11.779 -14.350 -30.374 1.00 . A A . 78 ASN HA 1 1
12 21304 1 1 29 ASN HB2 H 11.142 -14.956 -28.055 1.00 . A A . 78 ASN HB2 1 1
12 21305 1 1 29 ASN HB3 H 10.151 -13.507 -27.938 1.00 . A A . 78 ASN HB3 1 1
12 21306 1 1 29 ASN HD21 H 8.305 -14.668 -27.504 1.00 . A A . 78 ASN HD21 1 1
12 21307 1 1 29 ASN HD22 H 7.483 -15.627 -28.673 1.00 . A A . 78 ASN HD22 1 1
12 21308 1 1 29 ASN N N 12.545 -12.905 -29.084 1.00 . A A . 78 ASN N 1 1
12 21309 1 1 29 ASN ND2 N 8.262 -15.127 -28.367 1.00 . A A . 78 ASN ND2 1 1
12 21310 1 1 29 ASN O O 10.535 -11.379 -30.266 1.00 . A A . 78 ASN O 1 1
12 21311 1 1 29 ASN OD1 O 9.356 -15.631 -30.249 1.00 . A A . 78 ASN OD1 1 1
12 21312 1 1 30 ASN C C 8.036 -11.376 -31.838 1.00 . A A . 79 ASN C 1 1
12 21313 1 1 30 ASN CA C 9.032 -12.323 -32.533 1.00 . A A . 79 ASN CA 1 1
12 21314 1 1 30 ASN CB C 8.275 -13.252 -33.503 1.00 . A A . 79 ASN CB 1 1
12 21315 1 1 30 ASN CG C 9.201 -14.248 -34.204 1.00 . A A . 79 ASN CG 1 1
12 21316 1 1 30 ASN H H 9.821 -14.095 -31.663 1.00 . A A . 79 ASN H 1 1
12 21317 1 1 30 ASN HA H 9.737 -11.726 -33.107 1.00 . A A . 79 ASN HA 1 1
12 21318 1 1 30 ASN HB2 H 7.528 -13.811 -32.949 1.00 . A A . 79 ASN HB2 1 1
12 21319 1 1 30 ASN HB3 H 7.779 -12.654 -34.257 1.00 . A A . 79 ASN HB3 1 1
12 21320 1 1 30 ASN HD21 H 8.824 -15.643 -32.826 1.00 . A A . 79 ASN HD21 1 1
12 21321 1 1 30 ASN HD22 H 9.915 -16.100 -34.089 1.00 . A A . 79 ASN HD22 1 1
12 21322 1 1 30 ASN N N 9.819 -13.119 -31.563 1.00 . A A . 79 ASN N 1 1
12 21323 1 1 30 ASN ND2 N 9.326 -15.450 -33.651 1.00 . A A . 79 ASN ND2 1 1
12 21324 1 1 30 ASN O O 7.882 -10.229 -32.245 1.00 . A A . 79 ASN O 1 1
12 21325 1 1 30 ASN OD1 O 9.795 -13.941 -35.235 1.00 . A A . 79 ASN OD1 1 1
12 21326 1 1 31 ASN C C 6.987 -11.158 -28.494 1.00 . A A . 80 ASN C 1 1
12 21327 1 1 31 ASN CA C 6.470 -11.077 -29.934 1.00 . A A . 80 ASN CA 1 1
12 21328 1 1 31 ASN CB C 5.000 -11.576 -30.041 1.00 . A A . 80 ASN CB 1 1
12 21329 1 1 31 ASN CG C 4.422 -11.433 -31.446 1.00 . A A . 80 ASN CG 1 1
12 21330 1 1 31 ASN H H 7.482 -12.829 -30.573 1.00 . A A . 80 ASN H 1 1
12 21331 1 1 31 ASN HA H 6.517 -10.033 -30.250 1.00 . A A . 80 ASN HA 1 1
12 21332 1 1 31 ASN HB2 H 4.963 -12.623 -29.762 1.00 . A A . 80 ASN HB2 1 1
12 21333 1 1 31 ASN HB3 H 4.377 -11.015 -29.353 1.00 . A A . 80 ASN HB3 1 1
12 21334 1 1 31 ASN HD21 H 3.732 -9.616 -31.034 1.00 . A A . 80 ASN HD21 1 1
12 21335 1 1 31 ASN HD22 H 3.414 -10.199 -32.629 1.00 . A A . 80 ASN HD22 1 1
12 21336 1 1 31 ASN N N 7.365 -11.880 -30.790 1.00 . A A . 80 ASN N 1 1
12 21337 1 1 31 ASN ND2 N 3.797 -10.303 -31.730 1.00 . A A . 80 ASN ND2 1 1
12 21338 1 1 31 ASN O O 6.322 -11.694 -27.594 1.00 . A A . 80 ASN O 1 1
12 21339 1 1 31 ASN OD1 O 4.541 -12.334 -32.277 1.00 . A A . 80 ASN OD1 1 1
12 21340 1 1 32 GLU C C 8.381 -9.488 -26.132 1.00 . A A . 81 GLU C 1 1
12 21341 1 1 32 GLU CA C 8.869 -10.664 -26.987 1.00 . A A . 81 GLU CA 1 1
12 21342 1 1 32 GLU CB C 10.405 -10.596 -27.147 1.00 . A A . 81 GLU CB 1 1
12 21343 1 1 32 GLU CD C 10.986 -12.225 -25.256 1.00 . A A . 81 GLU CD 1 1
12 21344 1 1 32 GLU CG C 11.200 -10.820 -25.848 1.00 . A A . 81 GLU CG 1 1
12 21345 1 1 32 GLU H H 8.721 -10.319 -29.075 1.00 . A A . 81 GLU H 1 1
12 21346 1 1 32 GLU HA H 8.615 -11.593 -26.483 1.00 . A A . 81 GLU HA 1 1
12 21347 1 1 32 GLU HB2 H 10.714 -11.350 -27.865 1.00 . A A . 81 GLU HB2 1 1
12 21348 1 1 32 GLU HB3 H 10.676 -9.623 -27.544 1.00 . A A . 81 GLU HB3 1 1
12 21349 1 1 32 GLU HG2 H 12.257 -10.681 -26.055 1.00 . A A . 81 GLU HG2 1 1
12 21350 1 1 32 GLU HG3 H 10.889 -10.079 -25.118 1.00 . A A . 81 GLU HG3 1 1
12 21351 1 1 32 GLU N N 8.221 -10.673 -28.301 1.00 . A A . 81 GLU N 1 1
12 21352 1 1 32 GLU O O 7.978 -8.449 -26.661 1.00 . A A . 81 GLU O 1 1
12 21353 1 1 32 GLU OE1 O 11.733 -13.156 -25.634 1.00 . A A . 81 GLU OE1 1 1
12 21354 1 1 32 GLU OE2 O 10.066 -12.408 -24.421 1.00 . A A . 81 GLU OE2 1 1
12 21355 1 1 33 MET C C 9.534 -8.309 -23.125 1.00 . A A . 82 MET C 1 1
12 21356 1 1 33 MET CA C 8.216 -8.585 -23.838 1.00 . A A . 82 MET CA 1 1
12 21357 1 1 33 MET CB C 7.097 -8.932 -22.824 1.00 . A A . 82 MET CB 1 1
12 21358 1 1 33 MET CE C 4.465 -7.788 -21.309 1.00 . A A . 82 MET CE 1 1
12 21359 1 1 33 MET CG C 5.708 -9.061 -23.459 1.00 . A A . 82 MET CG 1 1
12 21360 1 1 33 MET H H 8.653 -10.561 -24.450 1.00 . A A . 82 MET H 1 1
12 21361 1 1 33 MET HA H 7.923 -7.688 -24.387 1.00 . A A . 82 MET HA 1 1
12 21362 1 1 33 MET HB2 H 7.338 -9.871 -22.341 1.00 . A A . 82 MET HB2 1 1
12 21363 1 1 33 MET HB3 H 7.050 -8.154 -22.068 1.00 . A A . 82 MET HB3 1 1
12 21364 1 1 33 MET HE1 H 4.300 -6.957 -21.980 1.00 . A A . 82 MET HE1 1 1
12 21365 1 1 33 MET HE2 H 5.432 -7.688 -20.838 1.00 . A A . 82 MET HE2 1 1
12 21366 1 1 33 MET HE3 H 3.698 -7.792 -20.547 1.00 . A A . 82 MET HE3 1 1
12 21367 1 1 33 MET HG2 H 5.487 -8.156 -24.009 1.00 . A A . 82 MET HG2 1 1
12 21368 1 1 33 MET HG3 H 5.712 -9.899 -24.143 1.00 . A A . 82 MET HG3 1 1
12 21369 1 1 33 MET N N 8.431 -9.665 -24.802 1.00 . A A . 82 MET N 1 1
12 21370 1 1 33 MET O O 10.263 -9.237 -22.749 1.00 . A A . 82 MET O 1 1
12 21371 1 1 33 MET SD S 4.401 -9.320 -22.242 1.00 . A A . 82 MET SD 1 1
12 21372 1 1 34 VAL C C 10.713 -5.569 -21.203 1.00 . A A . 83 VAL C 1 1
12 21373 1 1 34 VAL CA C 11.079 -6.531 -22.356 1.00 . A A . 83 VAL CA 1 1
12 21374 1 1 34 VAL CB C 12.015 -5.832 -23.421 1.00 . A A . 83 VAL CB 1 1
12 21375 1 1 34 VAL CG1 C 12.360 -6.801 -24.576 1.00 . A A . 83 VAL CG1 1 1
12 21376 1 1 34 VAL CG2 C 11.403 -4.523 -23.972 1.00 . A A . 83 VAL CG2 1 1
12 21377 1 1 34 VAL H H 9.222 -6.364 -23.333 1.00 . A A . 83 VAL H 1 1
12 21378 1 1 34 VAL HA H 11.617 -7.377 -21.931 1.00 . A A . 83 VAL HA 1 1
12 21379 1 1 34 VAL HB H 12.947 -5.577 -22.919 1.00 . A A . 83 VAL HB 1 1
12 21380 1 1 34 VAL HG11 H 13.024 -6.312 -25.278 1.00 . A A . 83 VAL HG11 1 1
12 21381 1 1 34 VAL HG12 H 11.454 -7.098 -25.092 1.00 . A A . 83 VAL HG12 1 1
12 21382 1 1 34 VAL HG13 H 12.849 -7.683 -24.181 1.00 . A A . 83 VAL HG13 1 1
12 21383 1 1 34 VAL HG21 H 12.080 -4.071 -24.690 1.00 . A A . 83 VAL HG21 1 1
12 21384 1 1 34 VAL HG22 H 11.237 -3.823 -23.162 1.00 . A A . 83 VAL HG22 1 1
12 21385 1 1 34 VAL HG23 H 10.457 -4.731 -24.459 1.00 . A A . 83 VAL HG23 1 1
12 21386 1 1 34 VAL N N 9.851 -7.023 -22.991 1.00 . A A . 83 VAL N 1 1
12 21387 1 1 34 VAL O O 9.525 -5.359 -20.915 1.00 . A A . 83 VAL O 1 1
12 21388 1 1 35 ALA C C 12.649 -3.068 -19.322 1.00 . A A . 84 ALA C 1 1
12 21389 1 1 35 ALA CA C 11.537 -4.112 -19.379 1.00 . A A . 84 ALA CA 1 1
12 21390 1 1 35 ALA CB C 11.515 -4.953 -18.087 1.00 . A A . 84 ALA CB 1 1
12 21391 1 1 35 ALA H H 12.637 -5.094 -20.899 1.00 . A A . 84 ALA H 1 1
12 21392 1 1 35 ALA HA H 10.578 -3.605 -19.476 1.00 . A A . 84 ALA HA 1 1
12 21393 1 1 35 ALA HB1 H 11.359 -4.307 -17.229 1.00 . A A . 84 ALA HB1 1 1
12 21394 1 1 35 ALA HB2 H 12.456 -5.478 -17.970 1.00 . A A . 84 ALA HB2 1 1
12 21395 1 1 35 ALA HB3 H 10.711 -5.675 -18.137 1.00 . A A . 84 ALA HB3 1 1
12 21396 1 1 35 ALA N N 11.726 -4.972 -20.559 1.00 . A A . 84 ALA N 1 1
12 21397 1 1 35 ALA O O 13.811 -3.379 -19.612 1.00 . A A . 84 ALA O 1 1
12 21398 1 1 36 LEU C C 13.649 -0.618 -17.340 1.00 . A A . 85 LEU C 1 1
12 21399 1 1 36 LEU CA C 13.239 -0.736 -18.810 1.00 . A A . 85 LEU CA 1 1
12 21400 1 1 36 LEU CB C 12.672 0.611 -19.322 1.00 . A A . 85 LEU CB 1 1
12 21401 1 1 36 LEU CD1 C 11.519 -0.102 -21.537 1.00 . A A . 85 LEU CD1 1 1
12 21402 1 1 36 LEU CD2 C 12.430 2.264 -21.234 1.00 . A A . 85 LEU CD2 1 1
12 21403 1 1 36 LEU CG C 12.604 0.782 -20.871 1.00 . A A . 85 LEU CG 1 1
12 21404 1 1 36 LEU H H 11.334 -1.646 -18.814 1.00 . A A . 85 LEU H 1 1
12 21405 1 1 36 LEU HA H 14.128 -0.976 -19.397 1.00 . A A . 85 LEU HA 1 1
12 21406 1 1 36 LEU HB2 H 11.673 0.737 -18.916 1.00 . A A . 85 LEU HB2 1 1
12 21407 1 1 36 LEU HB3 H 13.297 1.410 -18.926 1.00 . A A . 85 LEU HB3 1 1
12 21408 1 1 36 LEU HD11 H 11.714 -1.145 -21.325 1.00 . A A . 85 LEU HD11 1 1
12 21409 1 1 36 LEU HD12 H 11.537 0.048 -22.609 1.00 . A A . 85 LEU HD12 1 1
12 21410 1 1 36 LEU HD13 H 10.539 0.163 -21.157 1.00 . A A . 85 LEU HD13 1 1
12 21411 1 1 36 LEU HD21 H 13.262 2.834 -20.840 1.00 . A A . 85 LEU HD21 1 1
12 21412 1 1 36 LEU HD22 H 11.508 2.642 -20.813 1.00 . A A . 85 LEU HD22 1 1
12 21413 1 1 36 LEU HD23 H 12.404 2.375 -22.308 1.00 . A A . 85 LEU HD23 1 1
12 21414 1 1 36 LEU HG H 13.551 0.467 -21.288 1.00 . A A . 85 LEU HG 1 1
12 21415 1 1 36 LEU N N 12.282 -1.830 -18.977 1.00 . A A . 85 LEU N 1 1
12 21416 1 1 36 LEU O O 12.817 -0.721 -16.432 1.00 . A A . 85 LEU O 1 1
12 21417 1 1 37 GLN C C 16.777 0.726 -16.058 1.00 . A A . 86 GLN C 1 1
12 21418 1 1 37 GLN CA C 15.574 -0.197 -15.847 1.00 . A A . 86 GLN CA 1 1
12 21419 1 1 37 GLN CB C 16.025 -1.560 -15.246 1.00 . A A . 86 GLN CB 1 1
12 21420 1 1 37 GLN CD C 15.790 -0.947 -12.766 1.00 . A A . 86 GLN CD 1 1
12 21421 1 1 37 GLN CG C 16.710 -1.481 -13.867 1.00 . A A . 86 GLN CG 1 1
12 21422 1 1 37 GLN H H 15.523 -0.386 -17.942 1.00 . A A . 86 GLN H 1 1
12 21423 1 1 37 GLN HA H 14.863 0.284 -15.182 1.00 . A A . 86 GLN HA 1 1
12 21424 1 1 37 GLN HB2 H 15.156 -2.199 -15.152 1.00 . A A . 86 GLN HB2 1 1
12 21425 1 1 37 GLN HB3 H 16.717 -2.028 -15.939 1.00 . A A . 86 GLN HB3 1 1
12 21426 1 1 37 GLN HE21 H 15.171 -2.789 -12.344 1.00 . A A . 86 GLN HE21 1 1
12 21427 1 1 37 GLN HE22 H 14.475 -1.526 -11.393 1.00 . A A . 86 GLN HE22 1 1
12 21428 1 1 37 GLN HG2 H 17.065 -2.469 -13.583 1.00 . A A . 86 GLN HG2 1 1
12 21429 1 1 37 GLN HG3 H 17.569 -0.822 -13.947 1.00 . A A . 86 GLN HG3 1 1
12 21430 1 1 37 GLN N N 14.944 -0.407 -17.149 1.00 . A A . 86 GLN N 1 1
12 21431 1 1 37 GLN NE2 N 15.072 -1.841 -12.100 1.00 . A A . 86 GLN NE2 1 1
12 21432 1 1 37 GLN O O 17.360 0.729 -17.152 1.00 . A A . 86 GLN O 1 1
12 21433 1 1 37 GLN OE1 O 15.730 0.261 -12.514 1.00 . A A . 86 GLN OE1 1 1
12 21434 1 1 38 ARG C C 19.602 1.431 -15.345 1.00 . A A . 87 ARG C 1 1
12 21435 1 1 38 ARG CA C 18.369 2.339 -15.095 1.00 . A A . 87 ARG CA 1 1
12 21436 1 1 38 ARG CB C 18.534 3.254 -13.838 1.00 . A A . 87 ARG CB 1 1
12 21437 1 1 38 ARG CD C 19.531 1.686 -11.995 1.00 . A A . 87 ARG CD 1 1
12 21438 1 1 38 ARG CG C 18.363 2.602 -12.431 1.00 . A A . 87 ARG CG 1 1
12 21439 1 1 38 ARG CZ C 22.020 1.864 -11.668 1.00 . A A . 87 ARG CZ 1 1
12 21440 1 1 38 ARG H H 16.571 1.573 -14.236 1.00 . A A . 87 ARG H 1 1
12 21441 1 1 38 ARG HA H 18.254 2.984 -15.965 1.00 . A A . 87 ARG HA 1 1
12 21442 1 1 38 ARG HB2 H 19.519 3.708 -13.872 1.00 . A A . 87 ARG HB2 1 1
12 21443 1 1 38 ARG HB3 H 17.803 4.050 -13.920 1.00 . A A . 87 ARG HB3 1 1
12 21444 1 1 38 ARG HD2 H 19.394 1.411 -10.958 1.00 . A A . 87 ARG HD2 1 1
12 21445 1 1 38 ARG HD3 H 19.512 0.788 -12.601 1.00 . A A . 87 ARG HD3 1 1
12 21446 1 1 38 ARG HE H 20.885 3.153 -12.693 1.00 . A A . 87 ARG HE 1 1
12 21447 1 1 38 ARG HG2 H 18.265 3.395 -11.700 1.00 . A A . 87 ARG HG2 1 1
12 21448 1 1 38 ARG HG3 H 17.445 2.019 -12.435 1.00 . A A . 87 ARG HG3 1 1
12 21449 1 1 38 ARG HH11 H 21.220 0.320 -10.624 1.00 . A A . 87 ARG HH11 1 1
12 21450 1 1 38 ARG HH12 H 22.947 0.464 -10.530 1.00 . A A . 87 ARG HH12 1 1
12 21451 1 1 38 ARG HH21 H 23.131 3.303 -12.539 1.00 . A A . 87 ARG HH21 1 1
12 21452 1 1 38 ARG HH22 H 24.013 2.144 -11.605 1.00 . A A . 87 ARG HH22 1 1
12 21453 1 1 38 ARG N N 17.141 1.528 -15.035 1.00 . A A . 87 ARG N 1 1
12 21454 1 1 38 ARG NE N 20.856 2.335 -12.151 1.00 . A A . 87 ARG NE 1 1
12 21455 1 1 38 ARG NH1 N 22.065 0.797 -10.876 1.00 . A A . 87 ARG NH1 1 1
12 21456 1 1 38 ARG NH2 N 23.142 2.488 -11.957 1.00 . A A . 87 ARG NH2 1 1
12 21457 1 1 38 ARG O O 19.687 0.325 -14.796 1.00 . A A . 87 ARG O 1 1
12 21458 1 1 39 ASP C C 22.606 0.846 -15.467 1.00 . A A . 88 ASP C 1 1
12 21459 1 1 39 ASP CA C 21.655 1.091 -16.668 1.00 . A A . 88 ASP CA 1 1
12 21460 1 1 39 ASP CB C 22.390 1.803 -17.840 1.00 . A A . 88 ASP CB 1 1
12 21461 1 1 39 ASP CG C 23.339 0.889 -18.637 1.00 . A A . 88 ASP CG 1 1
12 21462 1 1 39 ASP H H 20.400 2.783 -16.570 1.00 . A A . 88 ASP H 1 1
12 21463 1 1 39 ASP HA H 21.262 0.148 -17.027 1.00 . A A . 88 ASP HA 1 1
12 21464 1 1 39 ASP HB2 H 21.648 2.211 -18.523 1.00 . A A . 88 ASP HB2 1 1
12 21465 1 1 39 ASP HB3 H 22.970 2.626 -17.443 1.00 . A A . 88 ASP HB3 1 1
12 21466 1 1 39 ASP N N 20.507 1.886 -16.220 1.00 . A A . 88 ASP N 1 1
12 21467 1 1 39 ASP O O 23.168 1.805 -14.925 1.00 . A A . 88 ASP O 1 1
12 21468 1 1 39 ASP OD1 O 24.340 0.421 -18.074 1.00 . A A . 88 ASP OD1 1 1
12 21469 1 1 39 ASP OD2 O 23.080 0.633 -19.835 1.00 . A A . 88 ASP OD2 1 1
12 21470 1 1 40 PRO C C 25.090 -0.645 -13.986 1.00 . A A . 89 PRO C 1 1
12 21471 1 1 40 PRO CA C 23.561 -0.798 -13.823 1.00 . A A . 89 PRO CA 1 1
12 21472 1 1 40 PRO CB C 23.153 -2.277 -13.603 1.00 . A A . 89 PRO CB 1 1
12 21473 1 1 40 PRO CD C 22.366 -1.668 -15.779 1.00 . A A . 89 PRO CD 1 1
12 21474 1 1 40 PRO CG C 23.004 -2.801 -14.995 1.00 . A A . 89 PRO CG 1 1
12 21475 1 1 40 PRO HA H 23.237 -0.203 -12.976 1.00 . A A . 89 PRO HA 1 1
12 21476 1 1 40 PRO HB2 H 23.920 -2.810 -13.044 1.00 . A A . 89 PRO HB2 1 1
12 21477 1 1 40 PRO HB3 H 22.207 -2.325 -13.059 1.00 . A A . 89 PRO HB3 1 1
12 21478 1 1 40 PRO HD2 H 22.730 -1.663 -16.801 1.00 . A A . 89 PRO HD2 1 1
12 21479 1 1 40 PRO HD3 H 21.285 -1.742 -15.770 1.00 . A A . 89 PRO HD3 1 1
12 21480 1 1 40 PRO HG2 H 23.985 -3.041 -15.406 1.00 . A A . 89 PRO HG2 1 1
12 21481 1 1 40 PRO HG3 H 22.371 -3.680 -15.004 1.00 . A A . 89 PRO HG3 1 1
12 21482 1 1 40 PRO N N 22.811 -0.444 -15.053 1.00 . A A . 89 PRO N 1 1
12 21483 1 1 40 PRO O O 25.834 -0.713 -12.998 1.00 . A A . 89 PRO O 1 1
12 21484 1 1 41 ASN C C 27.392 1.196 -15.241 1.00 . A A . 90 ASN C 1 1
12 21485 1 1 41 ASN CA C 26.978 -0.255 -15.544 1.00 . A A . 90 ASN CA 1 1
12 21486 1 1 41 ASN CB C 27.270 -0.614 -17.022 1.00 . A A . 90 ASN CB 1 1
12 21487 1 1 41 ASN CG C 26.834 -2.038 -17.383 1.00 . A A . 90 ASN CG 1 1
12 21488 1 1 41 ASN H H 24.909 -0.450 -15.979 1.00 . A A . 90 ASN H 1 1
12 21489 1 1 41 ASN HA H 27.559 -0.918 -14.903 1.00 . A A . 90 ASN HA 1 1
12 21490 1 1 41 ASN HB2 H 26.735 0.077 -17.666 1.00 . A A . 90 ASN HB2 1 1
12 21491 1 1 41 ASN HB3 H 28.332 -0.521 -17.216 1.00 . A A . 90 ASN HB3 1 1
12 21492 1 1 41 ASN HD21 H 28.566 -2.765 -16.738 1.00 . A A . 90 ASN HD21 1 1
12 21493 1 1 41 ASN HD22 H 27.441 -3.923 -17.355 1.00 . A A . 90 ASN HD22 1 1
12 21494 1 1 41 ASN N N 25.550 -0.456 -15.236 1.00 . A A . 90 ASN N 1 1
12 21495 1 1 41 ASN ND2 N 27.702 -3.005 -17.135 1.00 . A A . 90 ASN ND2 1 1
12 21496 1 1 41 ASN O O 28.575 1.478 -15.036 1.00 . A A . 90 ASN O 1 1
12 21497 1 1 41 ASN OD1 O 25.719 -2.267 -17.856 1.00 . A A . 90 ASN OD1 1 1
12 21498 1 1 42 ASN C C 25.985 3.833 -13.488 1.00 . A A . 91 ASN C 1 1
12 21499 1 1 42 ASN CA C 26.613 3.541 -14.874 1.00 . A A . 91 ASN CA 1 1
12 21500 1 1 42 ASN CB C 25.985 4.475 -15.953 1.00 . A A . 91 ASN CB 1 1
12 21501 1 1 42 ASN CG C 26.676 4.446 -17.317 1.00 . A A . 91 ASN CG 1 1
12 21502 1 1 42 ASN H H 25.492 1.823 -15.464 1.00 . A A . 91 ASN H 1 1
12 21503 1 1 42 ASN HA H 27.682 3.738 -14.821 1.00 . A A . 91 ASN HA 1 1
12 21504 1 1 42 ASN HB2 H 24.952 4.188 -16.107 1.00 . A A . 91 ASN HB2 1 1
12 21505 1 1 42 ASN HB3 H 26.006 5.496 -15.586 1.00 . A A . 91 ASN HB3 1 1
12 21506 1 1 42 ASN HD21 H 25.915 6.225 -17.776 1.00 . A A . 91 ASN HD21 1 1
12 21507 1 1 42 ASN HD22 H 26.918 5.502 -18.983 1.00 . A A . 91 ASN HD22 1 1
12 21508 1 1 42 ASN N N 26.402 2.118 -15.233 1.00 . A A . 91 ASN N 1 1
12 21509 1 1 42 ASN ND2 N 26.486 5.496 -18.104 1.00 . A A . 91 ASN ND2 1 1
12 21510 1 1 42 ASN O O 24.781 4.095 -13.406 1.00 . A A . 91 ASN O 1 1
12 21511 1 1 42 ASN OD1 O 27.339 3.477 -17.679 1.00 . A A . 91 ASN OD1 1 1
12 21512 1 1 43 PRO C C 26.158 5.677 -10.822 1.00 . A A . 92 PRO C 1 1
12 21513 1 1 43 PRO CA C 26.284 4.145 -11.017 1.00 . A A . 92 PRO CA 1 1
12 21514 1 1 43 PRO CB C 27.357 3.522 -10.080 1.00 . A A . 92 PRO CB 1 1
12 21515 1 1 43 PRO CD C 28.202 3.314 -12.323 1.00 . A A . 92 PRO CD 1 1
12 21516 1 1 43 PRO CG C 28.626 3.539 -10.884 1.00 . A A . 92 PRO CG 1 1
12 21517 1 1 43 PRO HA H 25.318 3.680 -10.821 1.00 . A A . 92 PRO HA 1 1
12 21518 1 1 43 PRO HB2 H 27.451 4.102 -9.169 1.00 . A A . 92 PRO HB2 1 1
12 21519 1 1 43 PRO HB3 H 27.070 2.505 -9.825 1.00 . A A . 92 PRO HB3 1 1
12 21520 1 1 43 PRO HD2 H 28.824 3.892 -13.000 1.00 . A A . 92 PRO HD2 1 1
12 21521 1 1 43 PRO HD3 H 28.259 2.261 -12.576 1.00 . A A . 92 PRO HD3 1 1
12 21522 1 1 43 PRO HG2 H 29.124 4.502 -10.777 1.00 . A A . 92 PRO HG2 1 1
12 21523 1 1 43 PRO HG3 H 29.289 2.745 -10.556 1.00 . A A . 92 PRO HG3 1 1
12 21524 1 1 43 PRO N N 26.783 3.784 -12.370 1.00 . A A . 92 PRO N 1 1
12 21525 1 1 43 PRO O O 25.249 6.159 -10.130 1.00 . A A . 92 PRO O 1 1
12 21526 1 1 44 TYR C C 26.147 8.545 -12.338 1.00 . A A . 93 TYR C 1 1
12 21527 1 1 44 TYR CA C 27.163 7.887 -11.392 1.00 . A A . 93 TYR CA 1 1
12 21528 1 1 44 TYR CB C 28.613 8.358 -11.723 1.00 . A A . 93 TYR CB 1 1
12 21529 1 1 44 TYR CD1 C 29.805 6.592 -13.154 1.00 . A A . 93 TYR CD1 1 1
12 21530 1 1 44 TYR CD2 C 29.090 8.596 -14.244 1.00 . A A . 93 TYR CD2 1 1
12 21531 1 1 44 TYR CE1 C 30.310 6.118 -14.350 1.00 . A A . 93 TYR CE1 1 1
12 21532 1 1 44 TYR CE2 C 29.596 8.122 -15.442 1.00 . A A . 93 TYR CE2 1 1
12 21533 1 1 44 TYR CG C 29.178 7.839 -13.067 1.00 . A A . 93 TYR CG 1 1
12 21534 1 1 44 TYR CZ C 30.206 6.885 -15.489 1.00 . A A . 93 TYR CZ 1 1
12 21535 1 1 44 TYR H H 27.736 5.941 -12.003 1.00 . A A . 93 TYR H 1 1
12 21536 1 1 44 TYR HA H 26.928 8.186 -10.373 1.00 . A A . 93 TYR HA 1 1
12 21537 1 1 44 TYR HB2 H 28.641 9.442 -11.744 1.00 . A A . 93 TYR HB2 1 1
12 21538 1 1 44 TYR HB3 H 29.278 8.020 -10.936 1.00 . A A . 93 TYR HB3 1 1
12 21539 1 1 44 TYR HD1 H 29.890 5.984 -12.262 1.00 . A A . 93 TYR HD1 1 1
12 21540 1 1 44 TYR HD2 H 28.611 9.567 -14.211 1.00 . A A . 93 TYR HD2 1 1
12 21541 1 1 44 TYR HE1 H 30.787 5.144 -14.388 1.00 . A A . 93 TYR HE1 1 1
12 21542 1 1 44 TYR HE2 H 29.517 8.725 -16.340 1.00 . A A . 93 TYR HE2 1 1
12 21543 1 1 44 TYR HH H 30.529 5.468 -16.766 1.00 . A A . 93 TYR HH 1 1
12 21544 1 1 44 TYR N N 27.080 6.415 -11.458 1.00 . A A . 93 TYR N 1 1
12 21545 1 1 44 TYR O O 25.630 9.633 -12.051 1.00 . A A . 93 TYR O 1 1
12 21546 1 1 44 TYR OH O 30.713 6.415 -16.685 1.00 . A A . 93 TYR OH 1 1
12 21547 1 1 45 ASP C C 23.604 7.666 -14.399 1.00 . A A . 94 ASP C 1 1
12 21548 1 1 45 ASP CA C 24.954 8.399 -14.498 1.00 . A A . 94 ASP CA 1 1
12 21549 1 1 45 ASP CB C 25.577 8.276 -15.916 1.00 . A A . 94 ASP CB 1 1
12 21550 1 1 45 ASP CG C 24.685 8.850 -17.036 1.00 . A A . 94 ASP CG 1 1
12 21551 1 1 45 ASP H H 26.296 7.013 -13.625 1.00 . A A . 94 ASP H 1 1
12 21552 1 1 45 ASP HA H 24.781 9.458 -14.297 1.00 . A A . 94 ASP HA 1 1
12 21553 1 1 45 ASP HB2 H 26.521 8.811 -15.932 1.00 . A A . 94 ASP HB2 1 1
12 21554 1 1 45 ASP HB3 H 25.775 7.225 -16.118 1.00 . A A . 94 ASP HB3 1 1
12 21555 1 1 45 ASP N N 25.874 7.883 -13.477 1.00 . A A . 94 ASP N 1 1
12 21556 1 1 45 ASP O O 23.420 6.584 -14.963 1.00 . A A . 94 ASP O 1 1
12 21557 1 1 45 ASP OD1 O 24.153 9.966 -16.867 1.00 . A A . 94 ASP OD1 1 1
12 21558 1 1 45 ASP OD2 O 24.530 8.199 -18.091 1.00 . A A . 94 ASP OD2 1 1
12 21559 1 1 46 LYS C C 20.448 8.024 -14.718 1.00 . A A . 95 LYS C 1 1
12 21560 1 1 46 LYS CA C 21.299 7.763 -13.455 1.00 . A A . 95 LYS CA 1 1
12 21561 1 1 46 LYS CB C 20.652 8.436 -12.215 1.00 . A A . 95 LYS CB 1 1
12 21562 1 1 46 LYS CD C 20.048 10.649 -11.019 1.00 . A A . 95 LYS CD 1 1
12 21563 1 1 46 LYS CE C 18.607 10.267 -10.639 1.00 . A A . 95 LYS CE 1 1
12 21564 1 1 46 LYS CG C 20.541 9.981 -12.321 1.00 . A A . 95 LYS CG 1 1
12 21565 1 1 46 LYS H H 22.933 9.094 -13.172 1.00 . A A . 95 LYS H 1 1
12 21566 1 1 46 LYS HA H 21.353 6.692 -13.288 1.00 . A A . 95 LYS HA 1 1
12 21567 1 1 46 LYS HB2 H 19.655 8.027 -12.071 1.00 . A A . 95 LYS HB2 1 1
12 21568 1 1 46 LYS HB3 H 21.251 8.197 -11.343 1.00 . A A . 95 LYS HB3 1 1
12 21569 1 1 46 LYS HD2 H 20.707 10.361 -10.204 1.00 . A A . 95 LYS HD2 1 1
12 21570 1 1 46 LYS HD3 H 20.101 11.727 -11.142 1.00 . A A . 95 LYS HD3 1 1
12 21571 1 1 46 LYS HE2 H 17.927 10.657 -11.384 1.00 . A A . 95 LYS HE2 1 1
12 21572 1 1 46 LYS HE3 H 18.522 9.188 -10.605 1.00 . A A . 95 LYS HE3 1 1
12 21573 1 1 46 LYS HG2 H 21.520 10.382 -12.564 1.00 . A A . 95 LYS HG2 1 1
12 21574 1 1 46 LYS HG3 H 19.853 10.228 -13.128 1.00 . A A . 95 LYS HG3 1 1
12 21575 1 1 46 LYS HZ1 H 18.372 11.847 -9.292 1.00 . A A . 95 LYS HZ1 1 1
12 21576 1 1 46 LYS HZ2 H 18.808 10.380 -8.565 1.00 . A A . 95 LYS HZ2 1 1
12 21577 1 1 46 LYS HZ3 H 17.227 10.619 -9.118 1.00 . A A . 95 LYS HZ3 1 1
12 21578 1 1 46 LYS N N 22.678 8.269 -13.635 1.00 . A A . 95 LYS N 1 1
12 21579 1 1 46 LYS NZ N 18.228 10.816 -9.311 1.00 . A A . 95 LYS NZ 1 1
12 21580 1 1 46 LYS O O 19.359 7.459 -14.873 1.00 . A A . 95 LYS O 1 1
12 21581 1 1 47 ASN C C 20.622 8.087 -17.919 1.00 . A A . 96 ASN C 1 1
12 21582 1 1 47 ASN CA C 20.333 9.204 -16.904 1.00 . A A . 96 ASN CA 1 1
12 21583 1 1 47 ASN CB C 20.813 10.578 -17.455 1.00 . A A . 96 ASN CB 1 1
12 21584 1 1 47 ASN CG C 20.247 11.802 -16.712 1.00 . A A . 96 ASN CG 1 1
12 21585 1 1 47 ASN H H 21.788 9.372 -15.371 1.00 . A A . 96 ASN H 1 1
12 21586 1 1 47 ASN HA H 19.256 9.249 -16.755 1.00 . A A . 96 ASN HA 1 1
12 21587 1 1 47 ASN HB2 H 21.892 10.624 -17.388 1.00 . A A . 96 ASN HB2 1 1
12 21588 1 1 47 ASN HB3 H 20.532 10.658 -18.502 1.00 . A A . 96 ASN HB3 1 1
12 21589 1 1 47 ASN HD21 H 20.288 10.869 -14.948 1.00 . A A . 96 ASN HD21 1 1
12 21590 1 1 47 ASN HD22 H 19.715 12.494 -14.921 1.00 . A A . 96 ASN HD22 1 1
12 21591 1 1 47 ASN N N 20.956 8.909 -15.601 1.00 . A A . 96 ASN N 1 1
12 21592 1 1 47 ASN ND2 N 20.062 11.709 -15.394 1.00 . A A . 96 ASN ND2 1 1
12 21593 1 1 47 ASN O O 20.083 8.107 -19.020 1.00 . A A . 96 ASN O 1 1
12 21594 1 1 47 ASN OD1 O 19.991 12.841 -17.328 1.00 . A A . 96 ASN OD1 1 1
12 21595 1 1 48 ALA C C 20.540 4.951 -18.000 1.00 . A A . 97 ALA C 1 1
12 21596 1 1 48 ALA CA C 21.685 5.910 -18.337 1.00 . A A . 97 ALA CA 1 1
12 21597 1 1 48 ALA CB C 23.039 5.266 -18.030 1.00 . A A . 97 ALA CB 1 1
12 21598 1 1 48 ALA H H 22.061 7.279 -16.765 1.00 . A A . 97 ALA H 1 1
12 21599 1 1 48 ALA HA H 21.652 6.155 -19.400 1.00 . A A . 97 ALA HA 1 1
12 21600 1 1 48 ALA HB1 H 23.165 4.368 -18.626 1.00 . A A . 97 ALA HB1 1 1
12 21601 1 1 48 ALA HB2 H 23.088 5.003 -16.980 1.00 . A A . 97 ALA HB2 1 1
12 21602 1 1 48 ALA HB3 H 23.836 5.960 -18.261 1.00 . A A . 97 ALA HB3 1 1
12 21603 1 1 48 ALA N N 21.510 7.143 -17.567 1.00 . A A . 97 ALA N 1 1
12 21604 1 1 48 ALA O O 20.267 4.724 -16.820 1.00 . A A . 97 ALA O 1 1
12 21605 1 1 49 ILE C C 18.925 2.337 -19.907 1.00 . A A . 98 ILE C 1 1
12 21606 1 1 49 ILE CA C 18.741 3.464 -18.881 1.00 . A A . 98 ILE CA 1 1
12 21607 1 1 49 ILE CB C 17.333 4.153 -19.090 1.00 . A A . 98 ILE CB 1 1
12 21608 1 1 49 ILE CD1 C 15.789 6.050 -18.174 1.00 . A A . 98 ILE CD1 1 1
12 21609 1 1 49 ILE CG1 C 17.083 5.263 -18.011 1.00 . A A . 98 ILE CG1 1 1
12 21610 1 1 49 ILE CG2 C 16.177 3.112 -19.107 1.00 . A A . 98 ILE CG2 1 1
12 21611 1 1 49 ILE H H 20.091 4.722 -19.934 1.00 . A A . 98 ILE H 1 1
12 21612 1 1 49 ILE HA H 18.777 3.039 -17.878 1.00 . A A . 98 ILE HA 1 1
12 21613 1 1 49 ILE HB H 17.349 4.627 -20.067 1.00 . A A . 98 ILE HB 1 1
12 21614 1 1 49 ILE HD11 H 15.730 6.799 -17.399 1.00 . A A . 98 ILE HD11 1 1
12 21615 1 1 49 ILE HD12 H 14.938 5.385 -18.091 1.00 . A A . 98 ILE HD12 1 1
12 21616 1 1 49 ILE HD13 H 15.774 6.534 -19.141 1.00 . A A . 98 ILE HD13 1 1
12 21617 1 1 49 ILE HG12 H 17.060 4.806 -17.033 1.00 . A A . 98 ILE HG12 1 1
12 21618 1 1 49 ILE HG13 H 17.900 5.976 -18.043 1.00 . A A . 98 ILE HG13 1 1
12 21619 1 1 49 ILE HG21 H 15.231 3.616 -19.269 1.00 . A A . 98 ILE HG21 1 1
12 21620 1 1 49 ILE HG22 H 16.142 2.586 -18.164 1.00 . A A . 98 ILE HG22 1 1
12 21621 1 1 49 ILE HG23 H 16.337 2.397 -19.908 1.00 . A A . 98 ILE HG23 1 1
12 21622 1 1 49 ILE N N 19.852 4.433 -19.030 1.00 . A A . 98 ILE N 1 1
12 21623 1 1 49 ILE O O 19.027 2.608 -21.103 1.00 . A A . 98 ILE O 1 1
12 21624 1 1 50 LYS C C 17.750 -0.798 -20.461 1.00 . A A . 99 LYS C 1 1
12 21625 1 1 50 LYS CA C 19.117 -0.109 -20.295 1.00 . A A . 99 LYS CA 1 1
12 21626 1 1 50 LYS CB C 20.153 -1.117 -19.705 1.00 . A A . 99 LYS CB 1 1
12 21627 1 1 50 LYS CD C 21.501 -3.308 -20.063 1.00 . A A . 99 LYS CD 1 1
12 21628 1 1 50 LYS CE C 22.727 -2.798 -19.294 1.00 . A A . 99 LYS CE 1 1
12 21629 1 1 50 LYS CG C 20.661 -2.181 -20.715 1.00 . A A . 99 LYS CG 1 1
12 21630 1 1 50 LYS H H 18.932 0.948 -18.461 1.00 . A A . 99 LYS H 1 1
12 21631 1 1 50 LYS HA H 19.465 0.219 -21.273 1.00 . A A . 99 LYS HA 1 1
12 21632 1 1 50 LYS HB2 H 21.014 -0.560 -19.347 1.00 . A A . 99 LYS HB2 1 1
12 21633 1 1 50 LYS HB3 H 19.705 -1.630 -18.861 1.00 . A A . 99 LYS HB3 1 1
12 21634 1 1 50 LYS HD2 H 20.867 -3.856 -19.374 1.00 . A A . 99 LYS HD2 1 1
12 21635 1 1 50 LYS HD3 H 21.837 -3.987 -20.842 1.00 . A A . 99 LYS HD3 1 1
12 21636 1 1 50 LYS HE2 H 22.401 -2.089 -18.542 1.00 . A A . 99 LYS HE2 1 1
12 21637 1 1 50 LYS HE3 H 23.202 -3.636 -18.803 1.00 . A A . 99 LYS HE3 1 1
12 21638 1 1 50 LYS HG2 H 19.803 -2.634 -21.201 1.00 . A A . 99 LYS HG2 1 1
12 21639 1 1 50 LYS HG3 H 21.265 -1.681 -21.469 1.00 . A A . 99 LYS HG3 1 1
12 21640 1 1 50 LYS HZ1 H 24.023 -2.767 -20.928 1.00 . A A . 99 LYS HZ1 1 1
12 21641 1 1 50 LYS HZ2 H 24.564 -1.863 -19.603 1.00 . A A . 99 LYS HZ2 1 1
12 21642 1 1 50 LYS HZ3 H 23.320 -1.269 -20.582 1.00 . A A . 99 LYS HZ3 1 1
12 21643 1 1 50 LYS N N 18.990 1.081 -19.431 1.00 . A A . 99 LYS N 1 1
12 21644 1 1 50 LYS NZ N 23.726 -2.130 -20.164 1.00 . A A . 99 LYS NZ 1 1
12 21645 1 1 50 LYS O O 16.898 -0.748 -19.567 1.00 . A A . 99 LYS O 1 1
12 21646 1 1 51 VAL C C 16.821 -3.731 -21.939 1.00 . A A . 100 VAL C 1 1
12 21647 1 1 51 VAL CA C 16.384 -2.259 -21.926 1.00 . A A . 100 VAL CA 1 1
12 21648 1 1 51 VAL CB C 15.758 -1.867 -23.311 1.00 . A A . 100 VAL CB 1 1
12 21649 1 1 51 VAL CG1 C 14.565 -2.774 -23.678 1.00 . A A . 100 VAL CG1 1 1
12 21650 1 1 51 VAL CG2 C 15.363 -0.373 -23.335 1.00 . A A . 100 VAL CG2 1 1
12 21651 1 1 51 VAL H H 18.244 -1.347 -22.305 1.00 . A A . 100 VAL H 1 1
12 21652 1 1 51 VAL HA H 15.633 -2.112 -21.149 1.00 . A A . 100 VAL HA 1 1
12 21653 1 1 51 VAL HB H 16.524 -2.015 -24.072 1.00 . A A . 100 VAL HB 1 1
12 21654 1 1 51 VAL HG11 H 13.795 -2.683 -22.926 1.00 . A A . 100 VAL HG11 1 1
12 21655 1 1 51 VAL HG12 H 14.894 -3.809 -23.730 1.00 . A A . 100 VAL HG12 1 1
12 21656 1 1 51 VAL HG13 H 14.164 -2.483 -24.641 1.00 . A A . 100 VAL HG13 1 1
12 21657 1 1 51 VAL HG21 H 14.971 -0.111 -24.309 1.00 . A A . 100 VAL HG21 1 1
12 21658 1 1 51 VAL HG22 H 16.235 0.240 -23.124 1.00 . A A . 100 VAL HG22 1 1
12 21659 1 1 51 VAL HG23 H 14.609 -0.189 -22.584 1.00 . A A . 100 VAL HG23 1 1
12 21660 1 1 51 VAL N N 17.558 -1.431 -21.622 1.00 . A A . 100 VAL N 1 1
12 21661 1 1 51 VAL O O 17.739 -4.108 -22.684 1.00 . A A . 100 VAL O 1 1
12 21662 1 1 52 ASN C C 15.249 -6.838 -21.205 1.00 . A A . 101 ASN C 1 1
12 21663 1 1 52 ASN CA C 16.498 -5.989 -20.975 1.00 . A A . 101 ASN CA 1 1
12 21664 1 1 52 ASN CB C 17.115 -6.291 -19.577 1.00 . A A . 101 ASN CB 1 1
12 21665 1 1 52 ASN CG C 18.546 -5.765 -19.419 1.00 . A A . 101 ASN CG 1 1
12 21666 1 1 52 ASN H H 15.445 -4.192 -20.562 1.00 . A A . 101 ASN H 1 1
12 21667 1 1 52 ASN HA H 17.230 -6.244 -21.745 1.00 . A A . 101 ASN HA 1 1
12 21668 1 1 52 ASN HB2 H 16.492 -5.837 -18.812 1.00 . A A . 101 ASN HB2 1 1
12 21669 1 1 52 ASN HB3 H 17.135 -7.363 -19.414 1.00 . A A . 101 ASN HB3 1 1
12 21670 1 1 52 ASN HD21 H 18.262 -5.434 -17.481 1.00 . A A . 101 ASN HD21 1 1
12 21671 1 1 52 ASN HD22 H 19.827 -5.026 -18.086 1.00 . A A . 101 ASN HD22 1 1
12 21672 1 1 52 ASN N N 16.175 -4.556 -21.107 1.00 . A A . 101 ASN N 1 1
12 21673 1 1 52 ASN ND2 N 18.915 -5.369 -18.207 1.00 . A A . 101 ASN ND2 1 1
12 21674 1 1 52 ASN O O 14.145 -6.448 -20.842 1.00 . A A . 101 ASN O 1 1
12 21675 1 1 52 ASN OD1 O 19.322 -5.737 -20.378 1.00 . A A . 101 ASN OD1 1 1
12 21676 1 1 53 ASN C C 14.025 -9.631 -20.698 1.00 . A A . 102 ASN C 1 1
12 21677 1 1 53 ASN CA C 14.436 -9.027 -22.052 1.00 . A A . 102 ASN CA 1 1
12 21678 1 1 53 ASN CB C 15.038 -10.126 -23.007 1.00 . A A . 102 ASN CB 1 1
12 21679 1 1 53 ASN CG C 14.037 -11.135 -23.582 1.00 . A A . 102 ASN CG 1 1
12 21680 1 1 53 ASN H H 16.356 -8.187 -22.131 1.00 . A A . 102 ASN H 1 1
12 21681 1 1 53 ASN HA H 13.578 -8.557 -22.525 1.00 . A A . 102 ASN HA 1 1
12 21682 1 1 53 ASN HB2 H 15.511 -9.629 -23.847 1.00 . A A . 102 ASN HB2 1 1
12 21683 1 1 53 ASN HB3 H 15.805 -10.677 -22.478 1.00 . A A . 102 ASN HB3 1 1
12 21684 1 1 53 ASN HD21 H 15.250 -11.536 -25.102 1.00 . A A . 102 ASN HD21 1 1
12 21685 1 1 53 ASN HD22 H 13.747 -12.388 -25.094 1.00 . A A . 102 ASN HD22 1 1
12 21686 1 1 53 ASN N N 15.461 -8.002 -21.819 1.00 . A A . 102 ASN N 1 1
12 21687 1 1 53 ASN ND2 N 14.383 -11.749 -24.701 1.00 . A A . 102 ASN ND2 1 1
12 21688 1 1 53 ASN O O 14.810 -9.603 -19.740 1.00 . A A . 102 ASN O 1 1
12 21689 1 1 53 ASN OD1 O 12.990 -11.400 -23.013 1.00 . A A . 102 ASN OD1 1 1
12 21690 1 1 54 VAL C C 13.199 -12.231 -19.282 1.00 . A A . 103 VAL C 1 1
12 21691 1 1 54 VAL CA C 12.330 -10.948 -19.473 1.00 . A A . 103 VAL CA 1 1
12 21692 1 1 54 VAL CB C 10.798 -11.295 -19.629 1.00 . A A . 103 VAL CB 1 1
12 21693 1 1 54 VAL CG1 C 9.939 -10.002 -19.618 1.00 . A A . 103 VAL CG1 1 1
12 21694 1 1 54 VAL CG2 C 10.519 -12.138 -20.905 1.00 . A A . 103 VAL CG2 1 1
12 21695 1 1 54 VAL H H 12.192 -10.042 -21.387 1.00 . A A . 103 VAL H 1 1
12 21696 1 1 54 VAL HA H 12.450 -10.326 -18.588 1.00 . A A . 103 VAL HA 1 1
12 21697 1 1 54 VAL HB H 10.501 -11.884 -18.768 1.00 . A A . 103 VAL HB 1 1
12 21698 1 1 54 VAL HG11 H 8.890 -10.254 -19.721 1.00 . A A . 103 VAL HG11 1 1
12 21699 1 1 54 VAL HG12 H 10.229 -9.357 -20.438 1.00 . A A . 103 VAL HG12 1 1
12 21700 1 1 54 VAL HG13 H 10.087 -9.470 -18.685 1.00 . A A . 103 VAL HG13 1 1
12 21701 1 1 54 VAL HG21 H 11.082 -13.063 -20.864 1.00 . A A . 103 VAL HG21 1 1
12 21702 1 1 54 VAL HG22 H 10.816 -11.584 -21.788 1.00 . A A . 103 VAL HG22 1 1
12 21703 1 1 54 VAL HG23 H 9.462 -12.370 -20.971 1.00 . A A . 103 VAL HG23 1 1
12 21704 1 1 54 VAL N N 12.803 -10.168 -20.629 1.00 . A A . 103 VAL N 1 1
12 21705 1 1 54 VAL O O 13.299 -12.776 -18.179 1.00 . A A . 103 VAL O 1 1
12 21706 1 1 55 ASN C C 16.187 -13.266 -19.762 1.00 . A A . 104 ASN C 1 1
12 21707 1 1 55 ASN CA C 14.862 -13.744 -20.403 1.00 . A A . 104 ASN CA 1 1
12 21708 1 1 55 ASN CB C 15.094 -14.193 -21.876 1.00 . A A . 104 ASN CB 1 1
12 21709 1 1 55 ASN CG C 16.238 -15.194 -22.066 1.00 . A A . 104 ASN CG 1 1
12 21710 1 1 55 ASN H H 13.603 -12.263 -21.240 1.00 . A A . 104 ASN H 1 1
12 21711 1 1 55 ASN HA H 14.483 -14.588 -19.829 1.00 . A A . 104 ASN HA 1 1
12 21712 1 1 55 ASN HB2 H 14.191 -14.659 -22.243 1.00 . A A . 104 ASN HB2 1 1
12 21713 1 1 55 ASN HB3 H 15.301 -13.314 -22.486 1.00 . A A . 104 ASN HB3 1 1
12 21714 1 1 55 ASN HD21 H 15.064 -16.701 -21.522 1.00 . A A . 104 ASN HD21 1 1
12 21715 1 1 55 ASN HD22 H 16.681 -17.122 -21.958 1.00 . A A . 104 ASN HD22 1 1
12 21716 1 1 55 ASN N N 13.839 -12.672 -20.388 1.00 . A A . 104 ASN N 1 1
12 21717 1 1 55 ASN ND2 N 15.968 -16.465 -21.820 1.00 . A A . 104 ASN ND2 1 1
12 21718 1 1 55 ASN O O 16.917 -14.065 -19.164 1.00 . A A . 104 ASN O 1 1
12 21719 1 1 55 ASN OD1 O 17.366 -14.820 -22.401 1.00 . A A . 104 ASN OD1 1 1
12 21720 1 1 56 GLY C C 18.702 -10.857 -20.321 1.00 . A A . 105 GLY C 1 1
12 21721 1 1 56 GLY CA C 17.687 -11.356 -19.294 1.00 . A A . 105 GLY CA 1 1
12 21722 1 1 56 GLY H H 15.872 -11.393 -20.400 1.00 . A A . 105 GLY H 1 1
12 21723 1 1 56 GLY HA2 H 17.371 -10.517 -18.691 1.00 . A A . 105 GLY HA2 1 1
12 21724 1 1 56 GLY HA3 H 18.179 -12.076 -18.647 1.00 . A A . 105 GLY HA3 1 1
12 21725 1 1 56 GLY N N 16.483 -11.963 -19.895 1.00 . A A . 105 GLY N 1 1
12 21726 1 1 56 GLY O O 19.730 -10.282 -19.950 1.00 . A A . 105 GLY O 1 1
12 21727 1 1 57 ASN C C 19.174 -9.123 -22.953 1.00 . A A . 106 ASN C 1 1
12 21728 1 1 57 ASN CA C 19.293 -10.644 -22.728 1.00 . A A . 106 ASN CA 1 1
12 21729 1 1 57 ASN CB C 18.910 -11.419 -24.014 1.00 . A A . 106 ASN CB 1 1
12 21730 1 1 57 ASN CG C 19.755 -11.034 -25.236 1.00 . A A . 106 ASN CG 1 1
12 21731 1 1 57 ASN H H 17.590 -11.552 -21.829 1.00 . A A . 106 ASN H 1 1
12 21732 1 1 57 ASN HA H 20.321 -10.886 -22.461 1.00 . A A . 106 ASN HA 1 1
12 21733 1 1 57 ASN HB2 H 19.041 -12.482 -23.835 1.00 . A A . 106 ASN HB2 1 1
12 21734 1 1 57 ASN HB3 H 17.864 -11.238 -24.244 1.00 . A A . 106 ASN HB3 1 1
12 21735 1 1 57 ASN HD21 H 18.364 -9.772 -25.885 1.00 . A A . 106 ASN HD21 1 1
12 21736 1 1 57 ASN HD22 H 19.783 -9.889 -26.861 1.00 . A A . 106 ASN HD22 1 1
12 21737 1 1 57 ASN N N 18.417 -11.079 -21.613 1.00 . A A . 106 ASN N 1 1
12 21738 1 1 57 ASN ND2 N 19.249 -10.141 -26.078 1.00 . A A . 106 ASN ND2 1 1
12 21739 1 1 57 ASN O O 18.090 -8.572 -22.829 1.00 . A A . 106 ASN O 1 1
12 21740 1 1 57 ASN OD1 O 20.850 -11.549 -25.423 1.00 . A A . 106 ASN OD1 1 1
12 21741 1 1 58 GLN C C 19.668 -6.687 -24.897 1.00 . A A . 107 GLN C 1 1
12 21742 1 1 58 GLN CA C 20.335 -7.003 -23.543 1.00 . A A . 107 GLN CA 1 1
12 21743 1 1 58 GLN CB C 21.796 -6.444 -23.512 1.00 . A A . 107 GLN CB 1 1
12 21744 1 1 58 GLN CD C 23.110 -8.103 -22.031 1.00 . A A . 107 GLN CD 1 1
12 21745 1 1 58 GLN CG C 22.570 -6.676 -22.192 1.00 . A A . 107 GLN CG 1 1
12 21746 1 1 58 GLN H H 21.124 -8.975 -23.391 1.00 . A A . 107 GLN H 1 1
12 21747 1 1 58 GLN HA H 19.760 -6.517 -22.749 1.00 . A A . 107 GLN HA 1 1
12 21748 1 1 58 GLN HB2 H 22.359 -6.901 -24.317 1.00 . A A . 107 GLN HB2 1 1
12 21749 1 1 58 GLN HB3 H 21.756 -5.372 -23.694 1.00 . A A . 107 GLN HB3 1 1
12 21750 1 1 58 GLN HE21 H 24.792 -7.602 -22.955 1.00 . A A . 107 GLN HE21 1 1
12 21751 1 1 58 GLN HE22 H 24.678 -9.240 -22.434 1.00 . A A . 107 GLN HE22 1 1
12 21752 1 1 58 GLN HG2 H 23.409 -5.989 -22.155 1.00 . A A . 107 GLN HG2 1 1
12 21753 1 1 58 GLN HG3 H 21.910 -6.462 -21.356 1.00 . A A . 107 GLN HG3 1 1
12 21754 1 1 58 GLN N N 20.297 -8.463 -23.298 1.00 . A A . 107 GLN N 1 1
12 21755 1 1 58 GLN NE2 N 24.314 -8.340 -22.520 1.00 . A A . 107 GLN NE2 1 1
12 21756 1 1 58 GLN O O 20.198 -7.036 -25.963 1.00 . A A . 107 GLN O 1 1
12 21757 1 1 58 GLN OE1 O 22.444 -8.988 -21.494 1.00 . A A . 107 GLN OE1 1 1
12 21758 1 1 59 VAL C C 17.862 -4.274 -26.414 1.00 . A A . 108 VAL C 1 1
12 21759 1 1 59 VAL CA C 17.653 -5.728 -25.998 1.00 . A A . 108 VAL CA 1 1
12 21760 1 1 59 VAL CB C 16.125 -5.968 -25.703 1.00 . A A . 108 VAL CB 1 1
12 21761 1 1 59 VAL CG1 C 15.245 -5.873 -26.988 1.00 . A A . 108 VAL CG1 1 1
12 21762 1 1 59 VAL CG2 C 15.938 -7.312 -24.997 1.00 . A A . 108 VAL CG2 1 1
12 21763 1 1 59 VAL H H 18.153 -5.803 -23.938 1.00 . A A . 108 VAL H 1 1
12 21764 1 1 59 VAL HA H 17.944 -6.374 -26.823 1.00 . A A . 108 VAL HA 1 1
12 21765 1 1 59 VAL HB H 15.787 -5.192 -25.017 1.00 . A A . 108 VAL HB 1 1
12 21766 1 1 59 VAL HG11 H 14.202 -6.033 -26.736 1.00 . A A . 108 VAL HG11 1 1
12 21767 1 1 59 VAL HG12 H 15.556 -6.625 -27.700 1.00 . A A . 108 VAL HG12 1 1
12 21768 1 1 59 VAL HG13 H 15.354 -4.892 -27.438 1.00 . A A . 108 VAL HG13 1 1
12 21769 1 1 59 VAL HG21 H 16.477 -7.313 -24.054 1.00 . A A . 108 VAL HG21 1 1
12 21770 1 1 59 VAL HG22 H 16.320 -8.110 -25.621 1.00 . A A . 108 VAL HG22 1 1
12 21771 1 1 59 VAL HG23 H 14.888 -7.488 -24.803 1.00 . A A . 108 VAL HG23 1 1
12 21772 1 1 59 VAL N N 18.486 -6.058 -24.825 1.00 . A A . 108 VAL N 1 1
12 21773 1 1 59 VAL O O 17.551 -3.903 -27.551 1.00 . A A . 108 VAL O 1 1
12 21774 1 1 60 GLY C C 19.156 -1.179 -24.720 1.00 . A A . 109 GLY C 1 1
12 21775 1 1 60 GLY CA C 18.552 -2.035 -25.807 1.00 . A A . 109 GLY CA 1 1
12 21776 1 1 60 GLY H H 18.617 -3.771 -24.603 1.00 . A A . 109 GLY H 1 1
12 21777 1 1 60 GLY HA2 H 19.184 -1.961 -26.686 1.00 . A A . 109 GLY HA2 1 1
12 21778 1 1 60 GLY HA3 H 17.582 -1.619 -26.059 1.00 . A A . 109 GLY HA3 1 1
12 21779 1 1 60 GLY N N 18.369 -3.433 -25.490 1.00 . A A . 109 GLY N 1 1
12 21780 1 1 60 GLY O O 19.693 -1.681 -23.731 1.00 . A A . 109 GLY O 1 1
12 21781 1 1 61 HIS C C 19.092 2.556 -24.715 1.00 . A A . 110 HIS C 1 1
12 21782 1 1 61 HIS CA C 19.540 1.214 -24.092 1.00 . A A . 110 HIS CA 1 1
12 21783 1 1 61 HIS CB C 21.094 1.144 -23.950 1.00 . A A . 110 HIS CB 1 1
12 21784 1 1 61 HIS CD2 C 22.285 3.438 -23.604 1.00 . A A . 110 HIS CD2 1 1
12 21785 1 1 61 HIS CE1 C 22.382 3.448 -21.425 1.00 . A A . 110 HIS CE1 1 1
12 21786 1 1 61 HIS CG C 21.714 2.290 -23.176 1.00 . A A . 110 HIS CG 1 1
12 21787 1 1 61 HIS H H 18.560 0.407 -25.766 1.00 . A A . 110 HIS H 1 1
12 21788 1 1 61 HIS HA H 19.080 1.102 -23.112 1.00 . A A . 110 HIS HA 1 1
12 21789 1 1 61 HIS HB2 H 21.359 0.226 -23.435 1.00 . A A . 110 HIS HB2 1 1
12 21790 1 1 61 HIS HB3 H 21.539 1.124 -24.941 1.00 . A A . 110 HIS HB3 1 1
12 21791 1 1 61 HIS HD1 H 21.493 1.624 -21.186 1.00 . A A . 110 HIS HD1 1 1
12 21792 1 1 61 HIS HD2 H 22.392 3.748 -24.633 1.00 . A A . 110 HIS HD2 1 1
12 21793 1 1 61 HIS HE1 H 22.574 3.751 -20.405 1.00 . A A . 110 HIS HE1 1 1
12 21794 1 1 61 HIS HE2 H 23.313 4.896 -22.518 1.00 . A A . 110 HIS HE2 1 1
12 21795 1 1 61 HIS N N 19.034 0.138 -24.951 1.00 . A A . 110 HIS N 1 1
12 21796 1 1 61 HIS ND1 N 21.798 2.327 -21.800 1.00 . A A . 110 HIS ND1 1 1
12 21797 1 1 61 HIS NE2 N 22.692 4.136 -22.501 1.00 . A A . 110 HIS NE2 1 1
12 21798 1 1 61 HIS O O 19.159 2.722 -25.943 1.00 . A A . 110 HIS O 1 1
12 21799 1 1 62 LEU C C 19.333 5.749 -24.522 1.00 . A A . 111 LEU C 1 1
12 21800 1 1 62 LEU CA C 18.143 4.811 -24.283 1.00 . A A . 111 LEU CA 1 1
12 21801 1 1 62 LEU CB C 17.224 5.425 -23.180 1.00 . A A . 111 LEU CB 1 1
12 21802 1 1 62 LEU CD1 C 15.697 3.360 -22.836 1.00 . A A . 111 LEU CD1 1 1
12 21803 1 1 62 LEU CD2 C 14.980 5.654 -21.989 1.00 . A A . 111 LEU CD2 1 1
12 21804 1 1 62 LEU CG C 15.763 4.882 -23.076 1.00 . A A . 111 LEU CG 1 1
12 21805 1 1 62 LEU H H 18.571 3.255 -22.923 1.00 . A A . 111 LEU H 1 1
12 21806 1 1 62 LEU HA H 17.576 4.709 -25.206 1.00 . A A . 111 LEU HA 1 1
12 21807 1 1 62 LEU HB2 H 17.709 5.272 -22.223 1.00 . A A . 111 LEU HB2 1 1
12 21808 1 1 62 LEU HB3 H 17.163 6.501 -23.349 1.00 . A A . 111 LEU HB3 1 1
12 21809 1 1 62 LEU HD11 H 16.186 3.110 -21.902 1.00 . A A . 111 LEU HD11 1 1
12 21810 1 1 62 LEU HD12 H 16.190 2.840 -23.646 1.00 . A A . 111 LEU HD12 1 1
12 21811 1 1 62 LEU HD13 H 14.662 3.042 -22.793 1.00 . A A . 111 LEU HD13 1 1
12 21812 1 1 62 LEU HD21 H 13.964 5.289 -21.946 1.00 . A A . 111 LEU HD21 1 1
12 21813 1 1 62 LEU HD22 H 14.966 6.710 -22.230 1.00 . A A . 111 LEU HD22 1 1
12 21814 1 1 62 LEU HD23 H 15.452 5.514 -21.024 1.00 . A A . 111 LEU HD23 1 1
12 21815 1 1 62 LEU HG H 15.264 5.071 -24.017 1.00 . A A . 111 LEU HG 1 1
12 21816 1 1 62 LEU N N 18.613 3.476 -23.871 1.00 . A A . 111 LEU N 1 1
12 21817 1 1 62 LEU O O 20.284 5.752 -23.731 1.00 . A A . 111 LEU O 1 1
12 21818 1 1 63 LYS C C 19.921 8.754 -24.758 1.00 . A A . 112 LYS C 1 1
12 21819 1 1 63 LYS CA C 20.203 7.674 -25.798 1.00 . A A . 112 LYS CA 1 1
12 21820 1 1 63 LYS CB C 20.116 8.302 -27.224 1.00 . A A . 112 LYS CB 1 1
12 21821 1 1 63 LYS CD C 22.155 6.990 -28.103 1.00 . A A . 112 LYS CD 1 1
12 21822 1 1 63 LYS CE C 23.163 8.146 -28.152 1.00 . A A . 112 LYS CE 1 1
12 21823 1 1 63 LYS CG C 20.685 7.426 -28.351 1.00 . A A . 112 LYS CG 1 1
12 21824 1 1 63 LYS H H 18.586 6.374 -26.286 1.00 . A A . 112 LYS H 1 1
12 21825 1 1 63 LYS HA H 21.208 7.294 -25.642 1.00 . A A . 112 LYS HA 1 1
12 21826 1 1 63 LYS HB2 H 19.074 8.502 -27.453 1.00 . A A . 112 LYS HB2 1 1
12 21827 1 1 63 LYS HB3 H 20.655 9.247 -27.231 1.00 . A A . 112 LYS HB3 1 1
12 21828 1 1 63 LYS HD2 H 22.221 6.516 -27.128 1.00 . A A . 112 LYS HD2 1 1
12 21829 1 1 63 LYS HD3 H 22.425 6.262 -28.859 1.00 . A A . 112 LYS HD3 1 1
12 21830 1 1 63 LYS HE2 H 22.850 8.927 -27.468 1.00 . A A . 112 LYS HE2 1 1
12 21831 1 1 63 LYS HE3 H 24.132 7.775 -27.844 1.00 . A A . 112 LYS HE3 1 1
12 21832 1 1 63 LYS HG2 H 20.073 6.535 -28.433 1.00 . A A . 112 LYS HG2 1 1
12 21833 1 1 63 LYS HG3 H 20.632 7.975 -29.288 1.00 . A A . 112 LYS HG3 1 1
12 21834 1 1 63 LYS HZ1 H 23.989 9.480 -29.522 1.00 . A A . 112 LYS HZ1 1 1
12 21835 1 1 63 LYS HZ2 H 22.371 9.111 -29.830 1.00 . A A . 112 LYS HZ2 1 1
12 21836 1 1 63 LYS HZ3 H 23.579 7.983 -30.191 1.00 . A A . 112 LYS HZ3 1 1
12 21837 1 1 63 LYS N N 19.271 6.546 -25.609 1.00 . A A . 112 LYS N 1 1
12 21838 1 1 63 LYS NZ N 23.283 8.719 -29.517 1.00 . A A . 112 LYS NZ 1 1
12 21839 1 1 63 LYS O O 18.795 8.875 -24.287 1.00 . A A . 112 LYS O 1 1
12 21840 1 1 64 LYS C C 19.721 11.663 -23.827 1.00 . A A . 113 LYS C 1 1
12 21841 1 1 64 LYS CA C 20.879 10.681 -23.500 1.00 . A A . 113 LYS CA 1 1
12 21842 1 1 64 LYS CB C 22.234 11.433 -23.488 1.00 . A A . 113 LYS CB 1 1
12 21843 1 1 64 LYS CD C 24.005 12.757 -24.836 1.00 . A A . 113 LYS CD 1 1
12 21844 1 1 64 LYS CE C 23.822 14.121 -24.151 1.00 . A A . 113 LYS CE 1 1
12 21845 1 1 64 LYS CG C 22.698 11.924 -24.878 1.00 . A A . 113 LYS CG 1 1
12 21846 1 1 64 LYS H H 21.813 9.341 -24.869 1.00 . A A . 113 LYS H 1 1
12 21847 1 1 64 LYS HA H 20.705 10.260 -22.514 1.00 . A A . 113 LYS HA 1 1
12 21848 1 1 64 LYS HB2 H 22.156 12.289 -22.823 1.00 . A A . 113 LYS HB2 1 1
12 21849 1 1 64 LYS HB3 H 22.996 10.765 -23.095 1.00 . A A . 113 LYS HB3 1 1
12 21850 1 1 64 LYS HD2 H 24.766 12.197 -24.303 1.00 . A A . 113 LYS HD2 1 1
12 21851 1 1 64 LYS HD3 H 24.343 12.923 -25.856 1.00 . A A . 113 LYS HD3 1 1
12 21852 1 1 64 LYS HE2 H 23.058 14.678 -24.673 1.00 . A A . 113 LYS HE2 1 1
12 21853 1 1 64 LYS HE3 H 23.510 13.964 -23.123 1.00 . A A . 113 LYS HE3 1 1
12 21854 1 1 64 LYS HG2 H 22.853 11.063 -25.513 1.00 . A A . 113 LYS HG2 1 1
12 21855 1 1 64 LYS HG3 H 21.908 12.533 -25.312 1.00 . A A . 113 LYS HG3 1 1
12 21856 1 1 64 LYS HZ1 H 25.388 15.097 -25.126 1.00 . A A . 113 LYS HZ1 1 1
12 21857 1 1 64 LYS HZ2 H 25.826 14.417 -23.640 1.00 . A A . 113 LYS HZ2 1 1
12 21858 1 1 64 LYS HZ3 H 24.909 15.838 -23.683 1.00 . A A . 113 LYS HZ3 1 1
12 21859 1 1 64 LYS N N 20.951 9.546 -24.452 1.00 . A A . 113 LYS N 1 1
12 21860 1 1 64 LYS NZ N 25.072 14.924 -24.151 1.00 . A A . 113 LYS NZ 1 1
12 21861 1 1 64 LYS O O 19.189 12.322 -22.928 1.00 . A A . 113 LYS O 1 1
12 21862 1 1 65 GLU C C 16.890 12.024 -24.982 1.00 . A A . 114 GLU C 1 1
12 21863 1 1 65 GLU CA C 18.214 12.538 -25.591 1.00 . A A . 114 GLU CA 1 1
12 21864 1 1 65 GLU CB C 18.130 12.504 -27.145 1.00 . A A . 114 GLU CB 1 1
12 21865 1 1 65 GLU CD C 20.110 14.119 -27.560 1.00 . A A . 114 GLU CD 1 1
12 21866 1 1 65 GLU CG C 19.458 12.763 -27.888 1.00 . A A . 114 GLU CG 1 1
12 21867 1 1 65 GLU H H 19.851 11.209 -25.774 1.00 . A A . 114 GLU H 1 1
12 21868 1 1 65 GLU HA H 18.392 13.559 -25.266 1.00 . A A . 114 GLU HA 1 1
12 21869 1 1 65 GLU HB2 H 17.770 11.526 -27.453 1.00 . A A . 114 GLU HB2 1 1
12 21870 1 1 65 GLU HB3 H 17.409 13.252 -27.469 1.00 . A A . 114 GLU HB3 1 1
12 21871 1 1 65 GLU HG2 H 20.155 11.967 -27.636 1.00 . A A . 114 GLU HG2 1 1
12 21872 1 1 65 GLU HG3 H 19.269 12.718 -28.959 1.00 . A A . 114 GLU HG3 1 1
12 21873 1 1 65 GLU N N 19.340 11.723 -25.119 1.00 . A A . 114 GLU N 1 1
12 21874 1 1 65 GLU O O 16.190 12.752 -24.276 1.00 . A A . 114 GLU O 1 1
12 21875 1 1 65 GLU OE1 O 19.711 15.140 -28.150 1.00 . A A . 114 GLU OE1 1 1
12 21876 1 1 65 GLU OE2 O 21.032 14.168 -26.715 1.00 . A A . 114 GLU OE2 1 1
12 21877 1 1 66 LEU C C 15.300 9.900 -23.288 1.00 . A A . 115 LEU C 1 1
12 21878 1 1 66 LEU CA C 15.351 10.082 -24.816 1.00 . A A . 115 LEU CA 1 1
12 21879 1 1 66 LEU CB C 15.194 8.706 -25.535 1.00 . A A . 115 LEU CB 1 1
12 21880 1 1 66 LEU CD1 C 13.788 9.620 -27.482 1.00 . A A . 115 LEU CD1 1 1
12 21881 1 1 66 LEU CD2 C 16.259 9.073 -27.863 1.00 . A A . 115 LEU CD2 1 1
12 21882 1 1 66 LEU CG C 14.971 8.718 -27.088 1.00 . A A . 115 LEU CG 1 1
12 21883 1 1 66 LEU H H 17.279 10.200 -25.686 1.00 . A A . 115 LEU H 1 1
12 21884 1 1 66 LEU HA H 14.528 10.729 -25.114 1.00 . A A . 115 LEU HA 1 1
12 21885 1 1 66 LEU HB2 H 16.082 8.120 -25.334 1.00 . A A . 115 LEU HB2 1 1
12 21886 1 1 66 LEU HB3 H 14.350 8.188 -25.090 1.00 . A A . 115 LEU HB3 1 1
12 21887 1 1 66 LEU HD11 H 12.895 9.289 -26.968 1.00 . A A . 115 LEU HD11 1 1
12 21888 1 1 66 LEU HD12 H 13.624 9.557 -28.548 1.00 . A A . 115 LEU HD12 1 1
12 21889 1 1 66 LEU HD13 H 13.998 10.649 -27.212 1.00 . A A . 115 LEU HD13 1 1
12 21890 1 1 66 LEU HD21 H 16.075 9.023 -28.927 1.00 . A A . 115 LEU HD21 1 1
12 21891 1 1 66 LEU HD22 H 17.036 8.364 -27.605 1.00 . A A . 115 LEU HD22 1 1
12 21892 1 1 66 LEU HD23 H 16.587 10.071 -27.598 1.00 . A A . 115 LEU HD23 1 1
12 21893 1 1 66 LEU HG H 14.694 7.714 -27.393 1.00 . A A . 115 LEU HG 1 1
12 21894 1 1 66 LEU N N 16.608 10.738 -25.226 1.00 . A A . 115 LEU N 1 1
12 21895 1 1 66 LEU O O 14.294 10.208 -22.635 1.00 . A A . 115 LEU O 1 1
12 21896 1 1 67 ALA C C 16.575 10.495 -20.497 1.00 . A A . 116 ALA C 1 1
12 21897 1 1 67 ALA CA C 16.619 9.191 -21.313 1.00 . A A . 116 ALA CA 1 1
12 21898 1 1 67 ALA CB C 17.940 8.457 -21.102 1.00 . A A . 116 ALA CB 1 1
12 21899 1 1 67 ALA H H 17.169 9.269 -23.334 1.00 . A A . 116 ALA H 1 1
12 21900 1 1 67 ALA HA H 15.815 8.537 -20.978 1.00 . A A . 116 ALA HA 1 1
12 21901 1 1 67 ALA HB1 H 18.765 9.093 -21.405 1.00 . A A . 116 ALA HB1 1 1
12 21902 1 1 67 ALA HB2 H 17.958 7.555 -21.696 1.00 . A A . 116 ALA HB2 1 1
12 21903 1 1 67 ALA HB3 H 18.056 8.193 -20.055 1.00 . A A . 116 ALA HB3 1 1
12 21904 1 1 67 ALA N N 16.425 9.443 -22.743 1.00 . A A . 116 ALA N 1 1
12 21905 1 1 67 ALA O O 16.329 10.453 -19.299 1.00 . A A . 116 ALA O 1 1
12 21906 1 1 68 GLY C C 15.235 13.240 -20.018 1.00 . A A . 117 GLY C 1 1
12 21907 1 1 68 GLY CA C 16.659 12.964 -20.516 1.00 . A A . 117 GLY CA 1 1
12 21908 1 1 68 GLY H H 17.097 11.606 -22.098 1.00 . A A . 117 GLY H 1 1
12 21909 1 1 68 GLY HA2 H 17.341 13.014 -19.678 1.00 . A A . 117 GLY HA2 1 1
12 21910 1 1 68 GLY HA3 H 16.928 13.733 -21.228 1.00 . A A . 117 GLY HA3 1 1
12 21911 1 1 68 GLY N N 16.809 11.650 -21.162 1.00 . A A . 117 GLY N 1 1
12 21912 1 1 68 GLY O O 15.031 14.088 -19.149 1.00 . A A . 117 GLY O 1 1
12 21913 1 1 69 ALA C C 12.644 11.379 -19.114 1.00 . A A . 118 ALA C 1 1
12 21914 1 1 69 ALA CA C 12.860 12.533 -20.108 1.00 . A A . 118 ALA CA 1 1
12 21915 1 1 69 ALA CB C 11.880 12.413 -21.282 1.00 . A A . 118 ALA CB 1 1
12 21916 1 1 69 ALA H H 14.466 11.975 -21.368 1.00 . A A . 118 ALA H 1 1
12 21917 1 1 69 ALA HA H 12.667 13.476 -19.598 1.00 . A A . 118 ALA HA 1 1
12 21918 1 1 69 ALA HB1 H 12.038 11.469 -21.795 1.00 . A A . 118 ALA HB1 1 1
12 21919 1 1 69 ALA HB2 H 12.049 13.221 -21.976 1.00 . A A . 118 ALA HB2 1 1
12 21920 1 1 69 ALA HB3 H 10.857 12.463 -20.922 1.00 . A A . 118 ALA HB3 1 1
12 21921 1 1 69 ALA N N 14.247 12.532 -20.594 1.00 . A A . 118 ALA N 1 1
12 21922 1 1 69 ALA O O 12.332 11.605 -17.937 1.00 . A A . 118 ALA O 1 1
12 21923 1 1 70 LEU C C 13.312 8.700 -17.564 1.00 . A A . 119 LEU C 1 1
12 21924 1 1 70 LEU CA C 12.532 8.888 -18.887 1.00 . A A . 119 LEU CA 1 1
12 21925 1 1 70 LEU CB C 12.692 7.643 -19.813 1.00 . A A . 119 LEU CB 1 1
12 21926 1 1 70 LEU CD1 C 10.177 7.347 -20.290 1.00 . A A . 119 LEU CD1 1 1
12 21927 1 1 70 LEU CD2 C 11.669 8.452 -22.041 1.00 . A A . 119 LEU CD2 1 1
12 21928 1 1 70 LEU CG C 11.589 7.413 -20.904 1.00 . A A . 119 LEU CG 1 1
12 21929 1 1 70 LEU H H 13.302 10.063 -20.476 1.00 . A A . 119 LEU H 1 1
12 21930 1 1 70 LEU HA H 11.485 8.969 -18.617 1.00 . A A . 119 LEU HA 1 1
12 21931 1 1 70 LEU HB2 H 13.648 7.722 -20.313 1.00 . A A . 119 LEU HB2 1 1
12 21932 1 1 70 LEU HB3 H 12.722 6.754 -19.190 1.00 . A A . 119 LEU HB3 1 1
12 21933 1 1 70 LEU HD11 H 9.452 7.137 -21.063 1.00 . A A . 119 LEU HD11 1 1
12 21934 1 1 70 LEU HD12 H 9.934 8.291 -19.816 1.00 . A A . 119 LEU HD12 1 1
12 21935 1 1 70 LEU HD13 H 10.144 6.558 -19.548 1.00 . A A . 119 LEU HD13 1 1
12 21936 1 1 70 LEU HD21 H 12.646 8.400 -22.502 1.00 . A A . 119 LEU HD21 1 1
12 21937 1 1 70 LEU HD22 H 11.514 9.447 -21.645 1.00 . A A . 119 LEU HD22 1 1
12 21938 1 1 70 LEU HD23 H 10.913 8.240 -22.788 1.00 . A A . 119 LEU HD23 1 1
12 21939 1 1 70 LEU HG H 11.766 6.443 -21.357 1.00 . A A . 119 LEU HG 1 1
12 21940 1 1 70 LEU N N 12.872 10.142 -19.601 1.00 . A A . 119 LEU N 1 1
12 21941 1 1 70 LEU O O 12.905 7.883 -16.736 1.00 . A A . 119 LEU O 1 1
12 21942 1 1 71 ALA C C 14.400 9.762 -14.902 1.00 . A A . 120 ALA C 1 1
12 21943 1 1 71 ALA CA C 15.246 9.378 -16.131 1.00 . A A . 120 ALA CA 1 1
12 21944 1 1 71 ALA CB C 16.472 10.305 -16.234 1.00 . A A . 120 ALA CB 1 1
12 21945 1 1 71 ALA H H 14.739 10.004 -18.109 1.00 . A A . 120 ALA H 1 1
12 21946 1 1 71 ALA HA H 15.605 8.360 -16.002 1.00 . A A . 120 ALA HA 1 1
12 21947 1 1 71 ALA HB1 H 17.069 10.020 -17.090 1.00 . A A . 120 ALA HB1 1 1
12 21948 1 1 71 ALA HB2 H 17.076 10.222 -15.338 1.00 . A A . 120 ALA HB2 1 1
12 21949 1 1 71 ALA HB3 H 16.147 11.332 -16.352 1.00 . A A . 120 ALA HB3 1 1
12 21950 1 1 71 ALA N N 14.442 9.420 -17.386 1.00 . A A . 120 ALA N 1 1
12 21951 1 1 71 ALA O O 14.577 9.203 -13.823 1.00 . A A . 120 ALA O 1 1
12 21952 1 1 72 TYR C C 11.417 10.230 -13.767 1.00 . A A . 121 TYR C 1 1
12 21953 1 1 72 TYR CA C 12.570 11.222 -14.037 1.00 . A A . 121 TYR CA 1 1
12 21954 1 1 72 TYR CB C 12.015 12.612 -14.446 1.00 . A A . 121 TYR CB 1 1
12 21955 1 1 72 TYR CD1 C 13.736 13.851 -15.879 1.00 . A A . 121 TYR CD1 1 1
12 21956 1 1 72 TYR CD2 C 13.544 14.476 -13.581 1.00 . A A . 121 TYR CD2 1 1
12 21957 1 1 72 TYR CE1 C 14.748 14.777 -16.047 1.00 . A A . 121 TYR CE1 1 1
12 21958 1 1 72 TYR CE2 C 14.552 15.408 -13.750 1.00 . A A . 121 TYR CE2 1 1
12 21959 1 1 72 TYR CG C 13.116 13.668 -14.640 1.00 . A A . 121 TYR CG 1 1
12 21960 1 1 72 TYR CZ C 15.145 15.560 -14.986 1.00 . A A . 121 TYR CZ 1 1
12 21961 1 1 72 TYR H H 13.393 11.097 -15.996 1.00 . A A . 121 TYR H 1 1
12 21962 1 1 72 TYR HA H 13.149 11.331 -13.126 1.00 . A A . 121 TYR HA 1 1
12 21963 1 1 72 TYR HB2 H 11.472 12.516 -15.381 1.00 . A A . 121 TYR HB2 1 1
12 21964 1 1 72 TYR HB3 H 11.332 12.972 -13.683 1.00 . A A . 121 TYR HB3 1 1
12 21965 1 1 72 TYR HD1 H 13.425 13.242 -16.717 1.00 . A A . 121 TYR HD1 1 1
12 21966 1 1 72 TYR HD2 H 13.079 14.363 -12.610 1.00 . A A . 121 TYR HD2 1 1
12 21967 1 1 72 TYR HE1 H 15.215 14.898 -17.020 1.00 . A A . 121 TYR HE1 1 1
12 21968 1 1 72 TYR HE2 H 14.867 16.024 -12.913 1.00 . A A . 121 TYR HE2 1 1
12 21969 1 1 72 TYR HH H 16.810 16.388 -14.442 1.00 . A A . 121 TYR HH 1 1
12 21970 1 1 72 TYR N N 13.476 10.715 -15.099 1.00 . A A . 121 TYR N 1 1
12 21971 1 1 72 TYR O O 10.934 10.108 -12.641 1.00 . A A . 121 TYR O 1 1
12 21972 1 1 72 TYR OH O 16.160 16.486 -15.151 1.00 . A A . 121 TYR OH 1 1
12 21973 1 1 73 ILE C C 10.547 7.225 -14.023 1.00 . A A . 122 ILE C 1 1
12 21974 1 1 73 ILE CA C 9.966 8.464 -14.746 1.00 . A A . 122 ILE CA 1 1
12 21975 1 1 73 ILE CB C 9.439 8.078 -16.194 1.00 . A A . 122 ILE CB 1 1
12 21976 1 1 73 ILE CD1 C 9.442 10.494 -17.258 1.00 . A A . 122 ILE CD1 1 1
12 21977 1 1 73 ILE CG1 C 8.655 9.255 -16.874 1.00 . A A . 122 ILE CG1 1 1
12 21978 1 1 73 ILE CG2 C 8.545 6.811 -16.155 1.00 . A A . 122 ILE CG2 1 1
12 21979 1 1 73 ILE H H 11.420 9.691 -15.690 1.00 . A A . 122 ILE H 1 1
12 21980 1 1 73 ILE HA H 9.130 8.853 -14.166 1.00 . A A . 122 ILE HA 1 1
12 21981 1 1 73 ILE HB H 10.306 7.842 -16.808 1.00 . A A . 122 ILE HB 1 1
12 21982 1 1 73 ILE HD11 H 9.920 10.911 -16.383 1.00 . A A . 122 ILE HD11 1 1
12 21983 1 1 73 ILE HD12 H 8.770 11.227 -17.682 1.00 . A A . 122 ILE HD12 1 1
12 21984 1 1 73 ILE HD13 H 10.195 10.235 -17.991 1.00 . A A . 122 ILE HD13 1 1
12 21985 1 1 73 ILE HG12 H 8.197 8.897 -17.785 1.00 . A A . 122 ILE HG12 1 1
12 21986 1 1 73 ILE HG13 H 7.867 9.576 -16.201 1.00 . A A . 122 ILE HG13 1 1
12 21987 1 1 73 ILE HG21 H 7.695 6.985 -15.506 1.00 . A A . 122 ILE HG21 1 1
12 21988 1 1 73 ILE HG22 H 9.115 5.972 -15.776 1.00 . A A . 122 ILE HG22 1 1
12 21989 1 1 73 ILE HG23 H 8.192 6.576 -17.152 1.00 . A A . 122 ILE HG23 1 1
12 21990 1 1 73 ILE N N 11.004 9.514 -14.822 1.00 . A A . 122 ILE N 1 1
12 21991 1 1 73 ILE O O 9.857 6.548 -13.255 1.00 . A A . 122 ILE O 1 1
12 21992 1 1 74 MET C C 12.955 6.160 -12.216 1.00 . A A . 123 MET C 1 1
12 21993 1 1 74 MET CA C 12.625 5.883 -13.696 1.00 . A A . 123 MET CA 1 1
12 21994 1 1 74 MET CB C 13.937 5.712 -14.520 1.00 . A A . 123 MET CB 1 1
12 21995 1 1 74 MET CE C 13.653 3.114 -16.382 1.00 . A A . 123 MET CE 1 1
12 21996 1 1 74 MET CG C 14.773 4.468 -14.190 1.00 . A A . 123 MET CG 1 1
12 21997 1 1 74 MET H H 12.313 7.628 -14.839 1.00 . A A . 123 MET H 1 1
12 21998 1 1 74 MET HA H 12.032 4.975 -13.775 1.00 . A A . 123 MET HA 1 1
12 21999 1 1 74 MET HB2 H 13.677 5.661 -15.571 1.00 . A A . 123 MET HB2 1 1
12 22000 1 1 74 MET HB3 H 14.558 6.587 -14.368 1.00 . A A . 123 MET HB3 1 1
12 22001 1 1 74 MET HE1 H 14.597 3.276 -16.880 1.00 . A A . 123 MET HE1 1 1
12 22002 1 1 74 MET HE2 H 12.999 3.956 -16.556 1.00 . A A . 123 MET HE2 1 1
12 22003 1 1 74 MET HE3 H 13.192 2.217 -16.773 1.00 . A A . 123 MET HE3 1 1
12 22004 1 1 74 MET HG2 H 15.705 4.510 -14.739 1.00 . A A . 123 MET HG2 1 1
12 22005 1 1 74 MET HG3 H 14.990 4.459 -13.128 1.00 . A A . 123 MET HG3 1 1
12 22006 1 1 74 MET N N 11.847 6.999 -14.259 1.00 . A A . 123 MET N 1 1
12 22007 1 1 74 MET O O 12.910 5.257 -11.372 1.00 . A A . 123 MET O 1 1
12 22008 1 1 74 MET SD S 13.937 2.924 -14.621 1.00 . A A . 123 MET SD 1 1
12 22009 1 1 75 ASP C C 12.492 7.947 -9.630 1.00 . A A . 124 ASP C 1 1
12 22010 1 1 75 ASP CA C 13.688 7.899 -10.589 1.00 . A A . 124 ASP CA 1 1
12 22011 1 1 75 ASP CB C 14.347 9.300 -10.696 1.00 . A A . 124 ASP CB 1 1
12 22012 1 1 75 ASP CG C 14.801 9.871 -9.337 1.00 . A A . 124 ASP CG 1 1
12 22013 1 1 75 ASP H H 13.219 8.096 -12.648 1.00 . A A . 124 ASP H 1 1
12 22014 1 1 75 ASP HA H 14.423 7.194 -10.202 1.00 . A A . 124 ASP HA 1 1
12 22015 1 1 75 ASP HB2 H 15.215 9.238 -11.352 1.00 . A A . 124 ASP HB2 1 1
12 22016 1 1 75 ASP HB3 H 13.639 9.988 -11.149 1.00 . A A . 124 ASP HB3 1 1
12 22017 1 1 75 ASP N N 13.269 7.435 -11.926 1.00 . A A . 124 ASP N 1 1
12 22018 1 1 75 ASP O O 12.497 7.299 -8.575 1.00 . A A . 124 ASP O 1 1
12 22019 1 1 75 ASP OD1 O 15.775 9.346 -8.764 1.00 . A A . 124 ASP OD1 1 1
12 22020 1 1 75 ASP OD2 O 14.201 10.850 -8.846 1.00 . A A . 124 ASP OD2 1 1
12 22021 1 1 76 ASN C C 9.269 7.727 -9.328 1.00 . A A . 125 ASN C 1 1
12 22022 1 1 76 ASN CA C 10.250 8.908 -9.208 1.00 . A A . 125 ASN CA 1 1
12 22023 1 1 76 ASN CB C 9.549 10.225 -9.614 1.00 . A A . 125 ASN CB 1 1
12 22024 1 1 76 ASN CG C 10.423 11.458 -9.399 1.00 . A A . 125 ASN CG 1 1
12 22025 1 1 76 ASN H H 11.528 9.169 -10.886 1.00 . A A . 125 ASN H 1 1
12 22026 1 1 76 ASN HA H 10.556 8.986 -8.170 1.00 . A A . 125 ASN HA 1 1
12 22027 1 1 76 ASN HB2 H 9.283 10.175 -10.664 1.00 . A A . 125 ASN HB2 1 1
12 22028 1 1 76 ASN HB3 H 8.640 10.343 -9.034 1.00 . A A . 125 ASN HB3 1 1
12 22029 1 1 76 ASN HD21 H 9.717 11.680 -7.544 1.00 . A A . 125 ASN HD21 1 1
12 22030 1 1 76 ASN HD22 H 10.882 12.852 -8.058 1.00 . A A . 125 ASN HD22 1 1
12 22031 1 1 76 ASN N N 11.464 8.708 -10.022 1.00 . A A . 125 ASN N 1 1
12 22032 1 1 76 ASN ND2 N 10.333 12.058 -8.216 1.00 . A A . 125 ASN ND2 1 1
12 22033 1 1 76 ASN O O 8.247 7.708 -8.630 1.00 . A A . 125 ASN O 1 1
12 22034 1 1 76 ASN OD1 O 11.162 11.884 -10.289 1.00 . A A . 125 ASN OD1 1 1
12 22035 1 1 77 LYS C C 7.340 5.911 -10.885 1.00 . A A . 126 LYS C 1 1
12 22036 1 1 77 LYS CA C 8.777 5.538 -10.451 1.00 . A A . 126 LYS CA 1 1
12 22037 1 1 77 LYS CB C 8.788 4.623 -9.184 1.00 . A A . 126 LYS CB 1 1
12 22038 1 1 77 LYS CD C 10.891 3.194 -9.696 1.00 . A A . 126 LYS CD 1 1
12 22039 1 1 77 LYS CE C 10.106 1.880 -9.877 1.00 . A A . 126 LYS CE 1 1
12 22040 1 1 77 LYS CG C 10.196 4.169 -8.715 1.00 . A A . 126 LYS CG 1 1
12 22041 1 1 77 LYS H H 10.406 6.868 -10.743 1.00 . A A . 126 LYS H 1 1
12 22042 1 1 77 LYS HA H 9.240 5.001 -11.271 1.00 . A A . 126 LYS HA 1 1
12 22043 1 1 77 LYS HB2 H 8.325 5.164 -8.369 1.00 . A A . 126 LYS HB2 1 1
12 22044 1 1 77 LYS HB3 H 8.190 3.735 -9.386 1.00 . A A . 126 LYS HB3 1 1
12 22045 1 1 77 LYS HD2 H 10.991 3.679 -10.663 1.00 . A A . 126 LYS HD2 1 1
12 22046 1 1 77 LYS HD3 H 11.882 2.965 -9.316 1.00 . A A . 126 LYS HD3 1 1
12 22047 1 1 77 LYS HE2 H 9.920 1.436 -8.908 1.00 . A A . 126 LYS HE2 1 1
12 22048 1 1 77 LYS HE3 H 9.160 2.098 -10.356 1.00 . A A . 126 LYS HE3 1 1
12 22049 1 1 77 LYS HG2 H 10.824 5.048 -8.601 1.00 . A A . 126 LYS HG2 1 1
12 22050 1 1 77 LYS HG3 H 10.100 3.682 -7.746 1.00 . A A . 126 LYS HG3 1 1
12 22051 1 1 77 LYS HZ1 H 10.284 0.017 -10.794 1.00 . A A . 126 LYS HZ1 1 1
12 22052 1 1 77 LYS HZ2 H 11.750 0.668 -10.260 1.00 . A A . 126 LYS HZ2 1 1
12 22053 1 1 77 LYS HZ3 H 11.017 1.279 -11.652 1.00 . A A . 126 LYS HZ3 1 1
12 22054 1 1 77 LYS N N 9.589 6.757 -10.219 1.00 . A A . 126 LYS N 1 1
12 22055 1 1 77 LYS NZ N 10.837 0.896 -10.703 1.00 . A A . 126 LYS NZ 1 1
12 22056 1 1 77 LYS O O 6.378 5.205 -10.561 1.00 . A A . 126 LYS O 1 1
12 22057 1 1 78 LEU C C 5.089 6.617 -12.866 1.00 . A A . 127 LEU C 1 1
12 22058 1 1 78 LEU CA C 5.942 7.620 -12.081 1.00 . A A . 127 LEU CA 1 1
12 22059 1 1 78 LEU CB C 6.200 8.881 -12.959 1.00 . A A . 127 LEU CB 1 1
12 22060 1 1 78 LEU CD1 C 7.175 11.237 -13.224 1.00 . A A . 127 LEU CD1 1 1
12 22061 1 1 78 LEU CD2 C 5.907 10.603 -11.094 1.00 . A A . 127 LEU CD2 1 1
12 22062 1 1 78 LEU CG C 6.832 10.102 -12.229 1.00 . A A . 127 LEU CG 1 1
12 22063 1 1 78 LEU H H 8.063 7.438 -11.972 1.00 . A A . 127 LEU H 1 1
12 22064 1 1 78 LEU HA H 5.404 7.917 -11.184 1.00 . A A . 127 LEU HA 1 1
12 22065 1 1 78 LEU HB2 H 6.862 8.591 -13.775 1.00 . A A . 127 LEU HB2 1 1
12 22066 1 1 78 LEU HB3 H 5.255 9.199 -13.394 1.00 . A A . 127 LEU HB3 1 1
12 22067 1 1 78 LEU HD11 H 7.866 10.868 -13.971 1.00 . A A . 127 LEU HD11 1 1
12 22068 1 1 78 LEU HD12 H 7.636 12.059 -12.694 1.00 . A A . 127 LEU HD12 1 1
12 22069 1 1 78 LEU HD13 H 6.273 11.588 -13.713 1.00 . A A . 127 LEU HD13 1 1
12 22070 1 1 78 LEU HD21 H 4.949 10.904 -11.501 1.00 . A A . 127 LEU HD21 1 1
12 22071 1 1 78 LEU HD22 H 6.365 11.446 -10.595 1.00 . A A . 127 LEU HD22 1 1
12 22072 1 1 78 LEU HD23 H 5.755 9.810 -10.373 1.00 . A A . 127 LEU HD23 1 1
12 22073 1 1 78 LEU HG H 7.765 9.789 -11.772 1.00 . A A . 127 LEU HG 1 1
12 22074 1 1 78 LEU N N 7.234 7.017 -11.659 1.00 . A A . 127 LEU N 1 1
12 22075 1 1 78 LEU O O 3.868 6.520 -12.677 1.00 . A A . 127 LEU O 1 1
12 22076 1 1 79 ALA C C 6.092 3.725 -14.872 1.00 . A A . 128 ALA C 1 1
12 22077 1 1 79 ALA CA C 5.153 4.907 -14.631 1.00 . A A . 128 ALA CA 1 1
12 22078 1 1 79 ALA CB C 4.802 5.599 -15.946 1.00 . A A . 128 ALA CB 1 1
12 22079 1 1 79 ALA H H 6.749 5.941 -13.741 1.00 . A A . 128 ALA H 1 1
12 22080 1 1 79 ALA HA H 4.232 4.544 -14.179 1.00 . A A . 128 ALA HA 1 1
12 22081 1 1 79 ALA HB1 H 4.144 6.435 -15.749 1.00 . A A . 128 ALA HB1 1 1
12 22082 1 1 79 ALA HB2 H 4.300 4.902 -16.608 1.00 . A A . 128 ALA HB2 1 1
12 22083 1 1 79 ALA HB3 H 5.703 5.962 -16.428 1.00 . A A . 128 ALA HB3 1 1
12 22084 1 1 79 ALA N N 5.774 5.859 -13.724 1.00 . A A . 128 ALA N 1 1
12 22085 1 1 79 ALA O O 7.281 3.912 -15.147 1.00 . A A . 128 ALA O 1 1
12 22086 1 1 80 GLN C C 6.282 1.200 -16.614 1.00 . A A . 129 GLN C 1 1
12 22087 1 1 80 GLN CA C 6.224 1.271 -15.093 1.00 . A A . 129 GLN CA 1 1
12 22088 1 1 80 GLN CB C 5.467 0.040 -14.516 1.00 . A A . 129 GLN CB 1 1
12 22089 1 1 80 GLN CD C 6.759 -0.026 -12.294 1.00 . A A . 129 GLN CD 1 1
12 22090 1 1 80 GLN CG C 5.389 0.027 -12.981 1.00 . A A . 129 GLN CG 1 1
12 22091 1 1 80 GLN H H 4.675 2.455 -14.292 1.00 . A A . 129 GLN H 1 1
12 22092 1 1 80 GLN HA H 7.234 1.288 -14.695 1.00 . A A . 129 GLN HA 1 1
12 22093 1 1 80 GLN HB2 H 4.452 0.032 -14.909 1.00 . A A . 129 GLN HB2 1 1
12 22094 1 1 80 GLN HB3 H 5.970 -0.867 -14.843 1.00 . A A . 129 GLN HB3 1 1
12 22095 1 1 80 GLN HE21 H 6.084 1.087 -10.800 1.00 . A A . 129 GLN HE21 1 1
12 22096 1 1 80 GLN HE22 H 7.727 0.575 -10.677 1.00 . A A . 129 GLN HE22 1 1
12 22097 1 1 80 GLN HG2 H 4.866 0.919 -12.652 1.00 . A A . 129 GLN HG2 1 1
12 22098 1 1 80 GLN HG3 H 4.820 -0.843 -12.670 1.00 . A A . 129 GLN HG3 1 1
12 22099 1 1 80 GLN N N 5.554 2.513 -14.703 1.00 . A A . 129 GLN N 1 1
12 22100 1 1 80 GLN NE2 N 6.872 0.616 -11.148 1.00 . A A . 129 GLN NE2 1 1
12 22101 1 1 80 GLN O O 5.233 1.131 -17.270 1.00 . A A . 129 GLN O 1 1
12 22102 1 1 80 GLN OE1 O 7.716 -0.617 -12.804 1.00 . A A . 129 GLN OE1 1 1
12 22103 1 1 81 ILE C C 7.867 -0.232 -19.008 1.00 . A A . 130 ILE C 1 1
12 22104 1 1 81 ILE CA C 7.706 1.243 -18.612 1.00 . A A . 130 ILE CA 1 1
12 22105 1 1 81 ILE CB C 8.963 2.092 -19.113 1.00 . A A . 130 ILE CB 1 1
12 22106 1 1 81 ILE CD1 C 9.980 3.209 -16.964 1.00 . A A . 130 ILE CD1 1 1
12 22107 1 1 81 ILE CG1 C 9.218 3.402 -18.270 1.00 . A A . 130 ILE CG1 1 1
12 22108 1 1 81 ILE CG2 C 8.787 2.444 -20.619 1.00 . A A . 130 ILE CG2 1 1
12 22109 1 1 81 ILE H H 8.282 1.302 -16.583 1.00 . A A . 130 ILE H 1 1
12 22110 1 1 81 ILE HA H 6.810 1.643 -19.085 1.00 . A A . 130 ILE HA 1 1
12 22111 1 1 81 ILE HB H 9.845 1.460 -19.034 1.00 . A A . 130 ILE HB 1 1
12 22112 1 1 81 ILE HD11 H 10.918 2.710 -17.162 1.00 . A A . 130 ILE HD11 1 1
12 22113 1 1 81 ILE HD12 H 9.391 2.615 -16.280 1.00 . A A . 130 ILE HD12 1 1
12 22114 1 1 81 ILE HD13 H 10.175 4.173 -16.522 1.00 . A A . 130 ILE HD13 1 1
12 22115 1 1 81 ILE HG12 H 9.793 4.104 -18.858 1.00 . A A . 130 ILE HG12 1 1
12 22116 1 1 81 ILE HG13 H 8.266 3.859 -18.025 1.00 . A A . 130 ILE HG13 1 1
12 22117 1 1 81 ILE HG21 H 8.704 1.534 -21.201 1.00 . A A . 130 ILE HG21 1 1
12 22118 1 1 81 ILE HG22 H 9.643 3.007 -20.969 1.00 . A A . 130 ILE HG22 1 1
12 22119 1 1 81 ILE HG23 H 7.891 3.039 -20.760 1.00 . A A . 130 ILE HG23 1 1
12 22120 1 1 81 ILE N N 7.507 1.270 -17.166 1.00 . A A . 130 ILE N 1 1
12 22121 1 1 81 ILE O O 8.953 -0.817 -18.874 1.00 . A A . 130 ILE O 1 1
12 22122 1 1 82 GLU C C 6.843 -2.335 -21.365 1.00 . A A . 131 GLU C 1 1
12 22123 1 1 82 GLU CA C 6.698 -2.236 -19.849 1.00 . A A . 131 GLU CA 1 1
12 22124 1 1 82 GLU CB C 5.343 -2.833 -19.365 1.00 . A A . 131 GLU CB 1 1
12 22125 1 1 82 GLU CD C 3.755 -4.827 -19.224 1.00 . A A . 131 GLU CD 1 1
12 22126 1 1 82 GLU CG C 5.081 -4.287 -19.785 1.00 . A A . 131 GLU CG 1 1
12 22127 1 1 82 GLU H H 5.950 -0.286 -19.544 1.00 . A A . 131 GLU H 1 1
12 22128 1 1 82 GLU HA H 7.513 -2.772 -19.366 1.00 . A A . 131 GLU HA 1 1
12 22129 1 1 82 GLU HB2 H 5.311 -2.788 -18.280 1.00 . A A . 131 GLU HB2 1 1
12 22130 1 1 82 GLU HB3 H 4.532 -2.219 -19.752 1.00 . A A . 131 GLU HB3 1 1
12 22131 1 1 82 GLU HG2 H 5.052 -4.338 -20.872 1.00 . A A . 131 GLU HG2 1 1
12 22132 1 1 82 GLU HG3 H 5.902 -4.910 -19.433 1.00 . A A . 131 GLU HG3 1 1
12 22133 1 1 82 GLU N N 6.761 -0.824 -19.465 1.00 . A A . 131 GLU N 1 1
12 22134 1 1 82 GLU O O 5.970 -1.883 -22.100 1.00 . A A . 131 GLU O 1 1
12 22135 1 1 82 GLU OE1 O 2.680 -4.478 -19.763 1.00 . A A . 131 GLU OE1 1 1
12 22136 1 1 82 GLU OE2 O 3.782 -5.590 -18.231 1.00 . A A . 131 GLU OE2 1 1
12 22137 1 1 83 GLY C C 7.659 -4.270 -23.890 1.00 . A A . 132 GLY C 1 1
12 22138 1 1 83 GLY CA C 8.239 -3.025 -23.242 1.00 . A A . 132 GLY CA 1 1
12 22139 1 1 83 GLY H H 8.539 -3.377 -21.179 1.00 . A A . 132 GLY H 1 1
12 22140 1 1 83 GLY HA2 H 7.864 -2.138 -23.752 1.00 . A A . 132 GLY HA2 1 1
12 22141 1 1 83 GLY HA3 H 9.311 -3.050 -23.349 1.00 . A A . 132 GLY HA3 1 1
12 22142 1 1 83 GLY N N 7.934 -2.951 -21.821 1.00 . A A . 132 GLY N 1 1
12 22143 1 1 83 GLY O O 7.504 -5.305 -23.238 1.00 . A A . 132 GLY O 1 1
12 22144 1 1 84 VAL C C 7.418 -4.955 -27.433 1.00 . A A . 133 VAL C 1 1
12 22145 1 1 84 VAL CA C 6.842 -5.230 -26.038 1.00 . A A . 133 VAL CA 1 1
12 22146 1 1 84 VAL CB C 5.261 -5.307 -26.141 1.00 . A A . 133 VAL CB 1 1
12 22147 1 1 84 VAL CG1 C 4.818 -6.482 -27.054 1.00 . A A . 133 VAL CG1 1 1
12 22148 1 1 84 VAL CG2 C 4.587 -5.411 -24.748 1.00 . A A . 133 VAL CG2 1 1
12 22149 1 1 84 VAL H H 7.400 -3.260 -25.578 1.00 . A A . 133 VAL H 1 1
12 22150 1 1 84 VAL HA H 7.223 -6.179 -25.658 1.00 . A A . 133 VAL HA 1 1
12 22151 1 1 84 VAL HB H 4.917 -4.383 -26.603 1.00 . A A . 133 VAL HB 1 1
12 22152 1 1 84 VAL HG11 H 5.175 -7.417 -26.641 1.00 . A A . 133 VAL HG11 1 1
12 22153 1 1 84 VAL HG12 H 5.228 -6.351 -28.048 1.00 . A A . 133 VAL HG12 1 1
12 22154 1 1 84 VAL HG13 H 3.737 -6.510 -27.117 1.00 . A A . 133 VAL HG13 1 1
12 22155 1 1 84 VAL HG21 H 3.510 -5.436 -24.858 1.00 . A A . 133 VAL HG21 1 1
12 22156 1 1 84 VAL HG22 H 4.862 -4.553 -24.143 1.00 . A A . 133 VAL HG22 1 1
12 22157 1 1 84 VAL HG23 H 4.916 -6.314 -24.251 1.00 . A A . 133 VAL HG23 1 1
12 22158 1 1 84 VAL N N 7.317 -4.145 -25.174 1.00 . A A . 133 VAL N 1 1
12 22159 1 1 84 VAL O O 7.141 -3.905 -28.017 1.00 . A A . 133 VAL O 1 1
12 22160 1 1 85 VAL C C 8.195 -6.795 -30.214 1.00 . A A . 134 VAL C 1 1
12 22161 1 1 85 VAL CA C 8.859 -5.749 -29.279 1.00 . A A . 134 VAL CA 1 1
12 22162 1 1 85 VAL CB C 10.441 -5.873 -29.219 1.00 . A A . 134 VAL CB 1 1
12 22163 1 1 85 VAL CG1 C 10.897 -7.039 -28.315 1.00 . A A . 134 VAL CG1 1 1
12 22164 1 1 85 VAL CG2 C 11.082 -5.949 -30.635 1.00 . A A . 134 VAL CG2 1 1
12 22165 1 1 85 VAL H H 8.484 -6.636 -27.396 1.00 . A A . 134 VAL H 1 1
12 22166 1 1 85 VAL HA H 8.633 -4.751 -29.669 1.00 . A A . 134 VAL HA 1 1
12 22167 1 1 85 VAL HB H 10.810 -4.958 -28.751 1.00 . A A . 134 VAL HB 1 1
12 22168 1 1 85 VAL HG11 H 11.978 -7.073 -28.270 1.00 . A A . 134 VAL HG11 1 1
12 22169 1 1 85 VAL HG12 H 10.529 -7.978 -28.713 1.00 . A A . 134 VAL HG12 1 1
12 22170 1 1 85 VAL HG13 H 10.504 -6.904 -27.312 1.00 . A A . 134 VAL HG13 1 1
12 22171 1 1 85 VAL HG21 H 12.164 -5.969 -30.553 1.00 . A A . 134 VAL HG21 1 1
12 22172 1 1 85 VAL HG22 H 10.787 -5.086 -31.219 1.00 . A A . 134 VAL HG22 1 1
12 22173 1 1 85 VAL HG23 H 10.747 -6.848 -31.139 1.00 . A A . 134 VAL HG23 1 1
12 22174 1 1 85 VAL N N 8.263 -5.857 -27.939 1.00 . A A . 134 VAL N 1 1
12 22175 1 1 85 VAL O O 8.541 -7.982 -30.189 1.00 . A A . 134 VAL O 1 1
12 22176 1 1 86 PRO C C 7.346 -7.342 -33.311 1.00 . A A . 135 PRO C 1 1
12 22177 1 1 86 PRO CA C 6.503 -7.227 -32.025 1.00 . A A . 135 PRO CA 1 1
12 22178 1 1 86 PRO CB C 5.162 -6.509 -32.279 1.00 . A A . 135 PRO CB 1 1
12 22179 1 1 86 PRO CD C 6.529 -5.009 -30.983 1.00 . A A . 135 PRO CD 1 1
12 22180 1 1 86 PRO CG C 5.484 -5.058 -32.079 1.00 . A A . 135 PRO CG 1 1
12 22181 1 1 86 PRO HA H 6.320 -8.225 -31.630 1.00 . A A . 135 PRO HA 1 1
12 22182 1 1 86 PRO HB2 H 4.806 -6.714 -33.286 1.00 . A A . 135 PRO HB2 1 1
12 22183 1 1 86 PRO HB3 H 4.424 -6.854 -31.561 1.00 . A A . 135 PRO HB3 1 1
12 22184 1 1 86 PRO HD2 H 7.266 -4.237 -31.187 1.00 . A A . 135 PRO HD2 1 1
12 22185 1 1 86 PRO HD3 H 6.066 -4.832 -30.019 1.00 . A A . 135 PRO HD3 1 1
12 22186 1 1 86 PRO HG2 H 5.879 -4.636 -33.002 1.00 . A A . 135 PRO HG2 1 1
12 22187 1 1 86 PRO HG3 H 4.594 -4.516 -31.781 1.00 . A A . 135 PRO HG3 1 1
12 22188 1 1 86 PRO N N 7.158 -6.367 -31.014 1.00 . A A . 135 PRO N 1 1
12 22189 1 1 86 PRO O O 7.028 -8.131 -34.202 1.00 . A A . 135 PRO O 1 1
12 22190 1 1 87 PHE C C 10.200 -7.835 -34.458 1.00 . A A . 136 PHE C 1 1
12 22191 1 1 87 PHE CA C 9.362 -6.537 -34.504 1.00 . A A . 136 PHE CA 1 1
12 22192 1 1 87 PHE CB C 10.284 -5.285 -34.410 1.00 . A A . 136 PHE CB 1 1
12 22193 1 1 87 PHE CD1 C 12.389 -5.749 -35.788 1.00 . A A . 136 PHE CD1 1 1
12 22194 1 1 87 PHE CD2 C 10.841 -4.130 -36.618 1.00 . A A . 136 PHE CD2 1 1
12 22195 1 1 87 PHE CE1 C 13.197 -5.541 -36.886 1.00 . A A . 136 PHE CE1 1 1
12 22196 1 1 87 PHE CE2 C 11.656 -3.922 -37.716 1.00 . A A . 136 PHE CE2 1 1
12 22197 1 1 87 PHE CG C 11.190 -5.051 -35.629 1.00 . A A . 136 PHE CG 1 1
12 22198 1 1 87 PHE CZ C 12.834 -4.625 -37.849 1.00 . A A . 136 PHE CZ 1 1
12 22199 1 1 87 PHE H H 8.515 -5.839 -32.701 1.00 . A A . 136 PHE H 1 1
12 22200 1 1 87 PHE HA H 8.807 -6.497 -35.435 1.00 . A A . 136 PHE HA 1 1
12 22201 1 1 87 PHE HB2 H 9.661 -4.404 -34.285 1.00 . A A . 136 PHE HB2 1 1
12 22202 1 1 87 PHE HB3 H 10.917 -5.375 -33.531 1.00 . A A . 136 PHE HB3 1 1
12 22203 1 1 87 PHE HD1 H 12.686 -6.472 -35.037 1.00 . A A . 136 PHE HD1 1 1
12 22204 1 1 87 PHE HD2 H 9.920 -3.569 -36.522 1.00 . A A . 136 PHE HD2 1 1
12 22205 1 1 87 PHE HE1 H 14.121 -6.097 -36.989 1.00 . A A . 136 PHE HE1 1 1
12 22206 1 1 87 PHE HE2 H 11.370 -3.205 -38.475 1.00 . A A . 136 PHE HE2 1 1
12 22207 1 1 87 PHE HZ H 13.470 -4.460 -38.712 1.00 . A A . 136 PHE HZ 1 1
12 22208 1 1 87 PHE N N 8.397 -6.510 -33.401 1.00 . A A . 136 PHE N 1 1
12 22209 1 1 87 PHE O O 10.593 -8.365 -35.502 1.00 . A A . 136 PHE O 1 1
12 22210 1 1 88 GLY C C 12.795 -9.153 -32.857 1.00 . A A . 137 GLY C 1 1
12 22211 1 1 88 GLY CA C 11.327 -9.513 -33.031 1.00 . A A . 137 GLY CA 1 1
12 22212 1 1 88 GLY H H 10.043 -7.921 -32.454 1.00 . A A . 137 GLY H 1 1
12 22213 1 1 88 GLY HA2 H 10.993 -10.024 -32.140 1.00 . A A . 137 GLY HA2 1 1
12 22214 1 1 88 GLY HA3 H 11.225 -10.192 -33.870 1.00 . A A . 137 GLY HA3 1 1
12 22215 1 1 88 GLY N N 10.459 -8.343 -33.235 1.00 . A A . 137 GLY N 1 1
12 22216 1 1 88 GLY O O 13.583 -9.987 -32.395 1.00 . A A . 137 GLY O 1 1
12 22217 1 1 89 ALA C C 15.608 -8.164 -33.834 1.00 . A A . 138 ALA C 1 1
12 22218 1 1 89 ALA CA C 14.517 -7.345 -33.108 1.00 . A A . 138 ALA CA 1 1
12 22219 1 1 89 ALA CB C 14.834 -7.165 -31.615 1.00 . A A . 138 ALA CB 1 1
12 22220 1 1 89 ALA H H 12.481 -7.364 -33.707 1.00 . A A . 138 ALA H 1 1
12 22221 1 1 89 ALA HA H 14.497 -6.357 -33.558 1.00 . A A . 138 ALA HA 1 1
12 22222 1 1 89 ALA HB1 H 15.765 -6.624 -31.495 1.00 . A A . 138 ALA HB1 1 1
12 22223 1 1 89 ALA HB2 H 14.922 -8.134 -31.141 1.00 . A A . 138 ALA HB2 1 1
12 22224 1 1 89 ALA HB3 H 14.037 -6.608 -31.138 1.00 . A A . 138 ALA HB3 1 1
12 22225 1 1 89 ALA N N 13.160 -7.916 -33.270 1.00 . A A . 138 ALA N 1 1
12 22226 1 1 89 ALA O O 16.789 -8.088 -33.485 1.00 . A A . 138 ALA O 1 1
12 22227 1 1 90 ASN C C 17.061 -8.870 -36.515 1.00 . A A . 139 ASN C 1 1
12 22228 1 1 90 ASN CA C 16.090 -9.747 -35.696 1.00 . A A . 139 ASN CA 1 1
12 22229 1 1 90 ASN CB C 15.259 -10.680 -36.626 1.00 . A A . 139 ASN CB 1 1
12 22230 1 1 90 ASN CG C 14.317 -9.942 -37.593 1.00 . A A . 139 ASN CG 1 1
12 22231 1 1 90 ASN H H 14.239 -8.913 -35.083 1.00 . A A . 139 ASN H 1 1
12 22232 1 1 90 ASN HA H 16.675 -10.364 -35.020 1.00 . A A . 139 ASN HA 1 1
12 22233 1 1 90 ASN HB2 H 15.938 -11.287 -37.213 1.00 . A A . 139 ASN HB2 1 1
12 22234 1 1 90 ASN HB3 H 14.658 -11.340 -36.010 1.00 . A A . 139 ASN HB3 1 1
12 22235 1 1 90 ASN HD21 H 14.507 -11.388 -38.943 1.00 . A A . 139 ASN HD21 1 1
12 22236 1 1 90 ASN HD22 H 13.480 -10.073 -39.393 1.00 . A A . 139 ASN HD22 1 1
12 22237 1 1 90 ASN N N 15.192 -8.914 -34.868 1.00 . A A . 139 ASN N 1 1
12 22238 1 1 90 ASN ND2 N 14.078 -10.527 -38.760 1.00 . A A . 139 ASN ND2 1 1
12 22239 1 1 90 ASN O O 18.206 -9.267 -36.791 1.00 . A A . 139 ASN O 1 1
12 22240 1 1 90 ASN OD1 O 13.799 -8.861 -37.290 1.00 . A A . 139 ASN OD1 1 1
12 22241 1 1 91 ASN C C 18.503 -6.123 -36.785 1.00 . A A . 140 ASN C 1 1
12 22242 1 1 91 ASN CA C 17.366 -6.685 -37.655 1.00 . A A . 140 ASN CA 1 1
12 22243 1 1 91 ASN CB C 16.445 -5.546 -38.152 1.00 . A A . 140 ASN CB 1 1
12 22244 1 1 91 ASN CG C 17.155 -4.450 -38.946 1.00 . A A . 140 ASN CG 1 1
12 22245 1 1 91 ASN H H 15.655 -7.452 -36.664 1.00 . A A . 140 ASN H 1 1
12 22246 1 1 91 ASN HA H 17.793 -7.193 -38.517 1.00 . A A . 140 ASN HA 1 1
12 22247 1 1 91 ASN HB2 H 15.677 -5.967 -38.789 1.00 . A A . 140 ASN HB2 1 1
12 22248 1 1 91 ASN HB3 H 15.963 -5.090 -37.292 1.00 . A A . 140 ASN HB3 1 1
12 22249 1 1 91 ASN HD21 H 15.841 -3.114 -38.301 1.00 . A A . 140 ASN HD21 1 1
12 22250 1 1 91 ASN HD22 H 17.056 -2.512 -39.368 1.00 . A A . 140 ASN HD22 1 1
12 22251 1 1 91 ASN N N 16.578 -7.675 -36.900 1.00 . A A . 140 ASN N 1 1
12 22252 1 1 91 ASN ND2 N 16.634 -3.237 -38.860 1.00 . A A . 140 ASN ND2 1 1
12 22253 1 1 91 ASN O O 18.284 -5.759 -35.623 1.00 . A A . 140 ASN O 1 1
12 22254 1 1 91 ASN OD1 O 18.157 -4.688 -39.622 1.00 . A A . 140 ASN OD1 1 1
12 22255 1 1 92 ALA C C 20.889 -4.031 -36.563 1.00 . A A . 141 ALA C 1 1
12 22256 1 1 92 ALA CA C 20.927 -5.562 -36.710 1.00 . A A . 141 ALA CA 1 1
12 22257 1 1 92 ALA CB C 22.176 -6.007 -37.490 1.00 . A A . 141 ALA CB 1 1
12 22258 1 1 92 ALA H H 19.786 -6.370 -38.302 1.00 . A A . 141 ALA H 1 1
12 22259 1 1 92 ALA HA H 20.975 -6.007 -35.718 1.00 . A A . 141 ALA HA 1 1
12 22260 1 1 92 ALA HB1 H 23.073 -5.685 -36.972 1.00 . A A . 141 ALA HB1 1 1
12 22261 1 1 92 ALA HB2 H 22.165 -5.575 -38.484 1.00 . A A . 141 ALA HB2 1 1
12 22262 1 1 92 ALA HB3 H 22.186 -7.086 -37.574 1.00 . A A . 141 ALA HB3 1 1
12 22263 1 1 92 ALA N N 19.711 -6.065 -37.375 1.00 . A A . 141 ALA N 1 1
12 22264 1 1 92 ALA O O 21.547 -3.470 -35.685 1.00 . A A . 141 ALA O 1 1
12 22265 1 1 93 PHE C C 18.863 -1.516 -36.346 1.00 . A A . 142 PHE C 1 1
12 22266 1 1 93 PHE CA C 19.932 -1.898 -37.395 1.00 . A A . 142 PHE CA 1 1
12 22267 1 1 93 PHE CB C 19.547 -1.367 -38.805 1.00 . A A . 142 PHE CB 1 1
12 22268 1 1 93 PHE CD1 C 21.672 -0.688 -40.046 1.00 . A A . 142 PHE CD1 1 1
12 22269 1 1 93 PHE CD2 C 20.587 -2.724 -40.691 1.00 . A A . 142 PHE CD2 1 1
12 22270 1 1 93 PHE CE1 C 22.635 -0.896 -41.018 1.00 . A A . 142 PHE CE1 1 1
12 22271 1 1 93 PHE CE2 C 21.549 -2.927 -41.660 1.00 . A A . 142 PHE CE2 1 1
12 22272 1 1 93 PHE CG C 20.616 -1.593 -39.877 1.00 . A A . 142 PHE CG 1 1
12 22273 1 1 93 PHE CZ C 22.583 -2.024 -41.812 1.00 . A A . 142 PHE CZ 1 1
12 22274 1 1 93 PHE H H 19.675 -3.868 -38.150 1.00 . A A . 142 PHE H 1 1
12 22275 1 1 93 PHE HA H 20.877 -1.445 -37.094 1.00 . A A . 142 PHE HA 1 1
12 22276 1 1 93 PHE HB2 H 18.631 -1.853 -39.135 1.00 . A A . 142 PHE HB2 1 1
12 22277 1 1 93 PHE HB3 H 19.364 -0.301 -38.744 1.00 . A A . 142 PHE HB3 1 1
12 22278 1 1 93 PHE HD1 H 21.720 0.199 -39.423 1.00 . A A . 142 PHE HD1 1 1
12 22279 1 1 93 PHE HD2 H 19.782 -3.437 -40.579 1.00 . A A . 142 PHE HD2 1 1
12 22280 1 1 93 PHE HE1 H 23.444 -0.187 -41.140 1.00 . A A . 142 PHE HE1 1 1
12 22281 1 1 93 PHE HE2 H 21.506 -3.812 -42.285 1.00 . A A . 142 PHE HE2 1 1
12 22282 1 1 93 PHE HZ H 23.339 -2.191 -42.571 1.00 . A A . 142 PHE HZ 1 1
12 22283 1 1 93 PHE N N 20.127 -3.362 -37.443 1.00 . A A . 142 PHE N 1 1
12 22284 1 1 93 PHE O O 18.279 -2.387 -35.691 1.00 . A A . 142 PHE O 1 1
12 22285 1 1 94 THR C C 16.222 -0.036 -35.566 1.00 . A A . 143 THR C 1 1
12 22286 1 1 94 THR CA C 17.676 0.356 -35.225 1.00 . A A . 143 THR CA 1 1
12 22287 1 1 94 THR CB C 17.830 1.913 -35.160 1.00 . A A . 143 THR CB 1 1
12 22288 1 1 94 THR CG2 C 16.875 2.573 -34.148 1.00 . A A . 143 THR CG2 1 1
12 22289 1 1 94 THR H H 19.064 0.421 -36.829 1.00 . A A . 143 THR H 1 1
12 22290 1 1 94 THR HA H 17.944 -0.055 -34.255 1.00 . A A . 143 THR HA 1 1
12 22291 1 1 94 THR HB H 17.629 2.319 -36.146 1.00 . A A . 143 THR HB 1 1
12 22292 1 1 94 THR HG1 H 19.309 3.193 -34.874 1.00 . A A . 143 THR HG1 1 1
12 22293 1 1 94 THR HG21 H 17.070 2.190 -33.159 1.00 . A A . 143 THR HG21 1 1
12 22294 1 1 94 THR HG22 H 15.848 2.358 -34.418 1.00 . A A . 143 THR HG22 1 1
12 22295 1 1 94 THR HG23 H 17.027 3.644 -34.147 1.00 . A A . 143 THR HG23 1 1
12 22296 1 1 94 THR N N 18.604 -0.201 -36.223 1.00 . A A . 143 THR N 1 1
12 22297 1 1 94 THR O O 15.742 0.228 -36.677 1.00 . A A . 143 THR O 1 1
12 22298 1 1 94 THR OG1 O 19.183 2.240 -34.808 1.00 . A A . 143 THR OG1 1 1
12 22299 1 1 95 MET C C 13.231 -0.462 -33.747 1.00 . A A . 144 MET C 1 1
12 22300 1 1 95 MET CA C 14.155 -1.167 -34.764 1.00 . A A . 144 MET CA 1 1
12 22301 1 1 95 MET CB C 14.092 -2.726 -34.639 1.00 . A A . 144 MET CB 1 1
12 22302 1 1 95 MET CE C 14.912 -3.705 -30.606 1.00 . A A . 144 MET CE 1 1
12 22303 1 1 95 MET CG C 14.715 -3.348 -33.376 1.00 . A A . 144 MET CG 1 1
12 22304 1 1 95 MET H H 15.995 -0.859 -33.751 1.00 . A A . 144 MET H 1 1
12 22305 1 1 95 MET HA H 13.818 -0.891 -35.760 1.00 . A A . 144 MET HA 1 1
12 22306 1 1 95 MET HB2 H 13.054 -3.034 -34.675 1.00 . A A . 144 MET HB2 1 1
12 22307 1 1 95 MET HB3 H 14.594 -3.154 -35.503 1.00 . A A . 144 MET HB3 1 1
12 22308 1 1 95 MET HE1 H 14.773 -4.770 -30.694 1.00 . A A . 144 MET HE1 1 1
12 22309 1 1 95 MET HE2 H 14.619 -3.383 -29.619 1.00 . A A . 144 MET HE2 1 1
12 22310 1 1 95 MET HE3 H 15.957 -3.464 -30.768 1.00 . A A . 144 MET HE3 1 1
12 22311 1 1 95 MET HG2 H 14.663 -4.428 -33.459 1.00 . A A . 144 MET HG2 1 1
12 22312 1 1 95 MET HG3 H 15.752 -3.054 -33.325 1.00 . A A . 144 MET HG3 1 1
12 22313 1 1 95 MET N N 15.545 -0.694 -34.608 1.00 . A A . 144 MET N 1 1
12 22314 1 1 95 MET O O 13.711 0.019 -32.714 1.00 . A A . 144 MET O 1 1
12 22315 1 1 95 MET SD S 13.901 -2.869 -31.830 1.00 . A A . 144 MET SD 1 1
12 22316 1 1 96 PRO C C 10.556 -0.733 -31.931 1.00 . A A . 145 PRO C 1 1
12 22317 1 1 96 PRO CA C 10.920 0.230 -33.093 1.00 . A A . 145 PRO CA 1 1
12 22318 1 1 96 PRO CB C 9.689 0.532 -33.983 1.00 . A A . 145 PRO CB 1 1
12 22319 1 1 96 PRO CD C 11.243 -0.699 -35.340 1.00 . A A . 145 PRO CD 1 1
12 22320 1 1 96 PRO CG C 9.766 -0.487 -35.079 1.00 . A A . 145 PRO CG 1 1
12 22321 1 1 96 PRO HA H 11.294 1.163 -32.674 1.00 . A A . 145 PRO HA 1 1
12 22322 1 1 96 PRO HB2 H 8.768 0.441 -33.413 1.00 . A A . 145 PRO HB2 1 1
12 22323 1 1 96 PRO HB3 H 9.762 1.540 -34.380 1.00 . A A . 145 PRO HB3 1 1
12 22324 1 1 96 PRO HD2 H 11.439 -1.736 -35.598 1.00 . A A . 145 PRO HD2 1 1
12 22325 1 1 96 PRO HD3 H 11.595 -0.048 -36.131 1.00 . A A . 145 PRO HD3 1 1
12 22326 1 1 96 PRO HG2 H 9.296 -1.415 -34.756 1.00 . A A . 145 PRO HG2 1 1
12 22327 1 1 96 PRO HG3 H 9.270 -0.118 -35.971 1.00 . A A . 145 PRO HG3 1 1
12 22328 1 1 96 PRO N N 11.896 -0.341 -34.044 1.00 . A A . 145 PRO N 1 1
12 22329 1 1 96 PRO O O 10.535 -1.961 -32.090 1.00 . A A . 145 PRO O 1 1
12 22330 1 1 97 LEU C C 8.484 -0.167 -29.111 1.00 . A A . 146 LEU C 1 1
12 22331 1 1 97 LEU CA C 9.807 -0.818 -29.551 1.00 . A A . 146 LEU CA 1 1
12 22332 1 1 97 LEU CB C 10.889 -0.703 -28.436 1.00 . A A . 146 LEU CB 1 1
12 22333 1 1 97 LEU CD1 C 10.321 -2.825 -27.104 1.00 . A A . 146 LEU CD1 1 1
12 22334 1 1 97 LEU CD2 C 11.615 -0.944 -25.974 1.00 . A A . 146 LEU CD2 1 1
12 22335 1 1 97 LEU CG C 10.538 -1.305 -27.029 1.00 . A A . 146 LEU CG 1 1
12 22336 1 1 97 LEU H H 10.344 0.842 -30.731 1.00 . A A . 146 LEU H 1 1
12 22337 1 1 97 LEU HA H 9.629 -1.868 -29.781 1.00 . A A . 146 LEU HA 1 1
12 22338 1 1 97 LEU HB2 H 11.791 -1.191 -28.794 1.00 . A A . 146 LEU HB2 1 1
12 22339 1 1 97 LEU HB3 H 11.118 0.350 -28.302 1.00 . A A . 146 LEU HB3 1 1
12 22340 1 1 97 LEU HD11 H 11.228 -3.311 -27.444 1.00 . A A . 146 LEU HD11 1 1
12 22341 1 1 97 LEU HD12 H 9.517 -3.046 -27.797 1.00 . A A . 146 LEU HD12 1 1
12 22342 1 1 97 LEU HD13 H 10.056 -3.203 -26.128 1.00 . A A . 146 LEU HD13 1 1
12 22343 1 1 97 LEU HD21 H 11.335 -1.355 -25.013 1.00 . A A . 146 LEU HD21 1 1
12 22344 1 1 97 LEU HD22 H 11.694 0.133 -25.887 1.00 . A A . 146 LEU HD22 1 1
12 22345 1 1 97 LEU HD23 H 12.574 -1.349 -26.272 1.00 . A A . 146 LEU HD23 1 1
12 22346 1 1 97 LEU HG H 9.602 -0.870 -26.693 1.00 . A A . 146 LEU HG 1 1
12 22347 1 1 97 LEU N N 10.263 -0.131 -30.770 1.00 . A A . 146 LEU N 1 1
12 22348 1 1 97 LEU O O 8.302 1.046 -29.281 1.00 . A A . 146 LEU O 1 1
12 22349 1 1 98 HIS C C 6.216 -0.652 -26.566 1.00 . A A . 147 HIS C 1 1
12 22350 1 1 98 HIS CA C 6.244 -0.509 -28.095 1.00 . A A . 147 HIS CA 1 1
12 22351 1 1 98 HIS CB C 5.082 -1.333 -28.733 1.00 . A A . 147 HIS CB 1 1
12 22352 1 1 98 HIS CD2 C 5.748 -0.808 -31.205 1.00 . A A . 147 HIS CD2 1 1
12 22353 1 1 98 HIS CE1 C 3.801 -1.153 -32.139 1.00 . A A . 147 HIS CE1 1 1
12 22354 1 1 98 HIS CG C 4.884 -1.150 -30.219 1.00 . A A . 147 HIS CG 1 1
12 22355 1 1 98 HIS H H 7.751 -1.936 -28.532 1.00 . A A . 147 HIS H 1 1
12 22356 1 1 98 HIS HA H 6.122 0.541 -28.355 1.00 . A A . 147 HIS HA 1 1
12 22357 1 1 98 HIS HB2 H 5.265 -2.381 -28.566 1.00 . A A . 147 HIS HB2 1 1
12 22358 1 1 98 HIS HB3 H 4.150 -1.060 -28.248 1.00 . A A . 147 HIS HB3 1 1
12 22359 1 1 98 HIS HD1 H 2.832 -1.617 -30.396 1.00 . A A . 147 HIS HD1 1 1
12 22360 1 1 98 HIS HD2 H 6.798 -0.572 -31.083 1.00 . A A . 147 HIS HD2 1 1
12 22361 1 1 98 HIS HE1 H 3.017 -1.250 -32.878 1.00 . A A . 147 HIS HE1 1 1
12 22362 1 1 98 HIS HE2 H 5.357 -0.396 -33.215 1.00 . A A . 147 HIS HE2 1 1
12 22363 1 1 98 HIS N N 7.551 -0.979 -28.594 1.00 . A A . 147 HIS N 1 1
12 22364 1 1 98 HIS ND1 N 3.672 -1.359 -30.843 1.00 . A A . 147 HIS ND1 1 1
12 22365 1 1 98 HIS NE2 N 5.051 -0.817 -32.384 1.00 . A A . 147 HIS NE2 1 1
12 22366 1 1 98 HIS O O 6.227 -1.768 -26.059 1.00 . A A . 147 HIS O 1 1
12 22367 1 1 99 MET C C 4.769 0.680 -23.843 1.00 . A A . 148 MET C 1 1
12 22368 1 1 99 MET CA C 6.198 0.484 -24.363 1.00 . A A . 148 MET CA 1 1
12 22369 1 1 99 MET CB C 7.124 1.609 -23.816 1.00 . A A . 148 MET CB 1 1
12 22370 1 1 99 MET CE C 9.893 2.446 -26.823 1.00 . A A . 148 MET CE 1 1
12 22371 1 1 99 MET CG C 8.461 1.767 -24.551 1.00 . A A . 148 MET CG 1 1
12 22372 1 1 99 MET H H 6.097 1.325 -26.317 1.00 . A A . 148 MET H 1 1
12 22373 1 1 99 MET HA H 6.566 -0.474 -24.014 1.00 . A A . 148 MET HA 1 1
12 22374 1 1 99 MET HB2 H 6.605 2.555 -23.884 1.00 . A A . 148 MET HB2 1 1
12 22375 1 1 99 MET HB3 H 7.335 1.407 -22.768 1.00 . A A . 148 MET HB3 1 1
12 22376 1 1 99 MET HE1 H 10.449 3.155 -26.233 1.00 . A A . 148 MET HE1 1 1
12 22377 1 1 99 MET HE2 H 9.900 2.751 -27.855 1.00 . A A . 148 MET HE2 1 1
12 22378 1 1 99 MET HE3 H 10.354 1.473 -26.738 1.00 . A A . 148 MET HE3 1 1
12 22379 1 1 99 MET HG2 H 9.086 2.473 -24.015 1.00 . A A . 148 MET HG2 1 1
12 22380 1 1 99 MET HG3 H 8.956 0.806 -24.592 1.00 . A A . 148 MET HG3 1 1
12 22381 1 1 99 MET N N 6.168 0.470 -25.844 1.00 . A A . 148 MET N 1 1
12 22382 1 1 99 MET O O 3.881 1.045 -24.609 1.00 . A A . 148 MET O 1 1
12 22383 1 1 99 MET SD S 8.220 2.374 -26.238 1.00 . A A . 148 MET SD 1 1
12 22384 1 1 100 THR C C 3.385 1.050 -20.497 1.00 . A A . 149 THR C 1 1
12 22385 1 1 100 THR CA C 3.218 0.515 -21.929 1.00 . A A . 149 THR CA 1 1
12 22386 1 1 100 THR CB C 2.490 -0.876 -21.900 1.00 . A A . 149 THR CB 1 1
12 22387 1 1 100 THR CG2 C 0.993 -0.732 -21.583 1.00 . A A . 149 THR CG2 1 1
12 22388 1 1 100 THR H H 5.290 0.095 -22.003 1.00 . A A . 149 THR H 1 1
12 22389 1 1 100 THR HA H 2.615 1.213 -22.508 1.00 . A A . 149 THR HA 1 1
12 22390 1 1 100 THR HB H 2.944 -1.496 -21.137 1.00 . A A . 149 THR HB 1 1
12 22391 1 1 100 THR HG1 H 3.570 -1.791 -23.277 1.00 . A A . 149 THR HG1 1 1
12 22392 1 1 100 THR HG21 H 0.522 -0.096 -22.323 1.00 . A A . 149 THR HG21 1 1
12 22393 1 1 100 THR HG22 H 0.867 -0.291 -20.599 1.00 . A A . 149 THR HG22 1 1
12 22394 1 1 100 THR HG23 H 0.518 -1.705 -21.599 1.00 . A A . 149 THR HG23 1 1
12 22395 1 1 100 THR N N 4.543 0.401 -22.556 1.00 . A A . 149 THR N 1 1
12 22396 1 1 100 THR O O 4.126 0.469 -19.713 1.00 . A A . 149 THR O 1 1
12 22397 1 1 100 THR OG1 O 2.646 -1.537 -23.168 1.00 . A A . 149 THR OG1 1 1
12 22398 1 1 101 PHE C C 1.692 2.361 -17.911 1.00 . A A . 150 PHE C 1 1
12 22399 1 1 101 PHE CA C 2.801 2.828 -18.870 1.00 . A A . 150 PHE CA 1 1
12 22400 1 1 101 PHE CB C 2.731 4.375 -19.062 1.00 . A A . 150 PHE CB 1 1
12 22401 1 1 101 PHE CD1 C 5.271 4.442 -19.349 1.00 . A A . 150 PHE CD1 1 1
12 22402 1 1 101 PHE CD2 C 4.042 6.483 -19.555 1.00 . A A . 150 PHE CD2 1 1
12 22403 1 1 101 PHE CE1 C 6.444 5.140 -19.558 1.00 . A A . 150 PHE CE1 1 1
12 22404 1 1 101 PHE CE2 C 5.220 7.168 -19.768 1.00 . A A . 150 PHE CE2 1 1
12 22405 1 1 101 PHE CG C 4.044 5.102 -19.341 1.00 . A A . 150 PHE CG 1 1
12 22406 1 1 101 PHE CZ C 6.418 6.499 -19.769 1.00 . A A . 150 PHE CZ 1 1
12 22407 1 1 101 PHE H H 2.088 2.524 -20.839 1.00 . A A . 150 PHE H 1 1
12 22408 1 1 101 PHE HA H 3.766 2.577 -18.437 1.00 . A A . 150 PHE HA 1 1
12 22409 1 1 101 PHE HB2 H 2.067 4.596 -19.888 1.00 . A A . 150 PHE HB2 1 1
12 22410 1 1 101 PHE HB3 H 2.312 4.823 -18.165 1.00 . A A . 150 PHE HB3 1 1
12 22411 1 1 101 PHE HD1 H 5.308 3.369 -19.187 1.00 . A A . 150 PHE HD1 1 1
12 22412 1 1 101 PHE HD2 H 3.102 7.020 -19.558 1.00 . A A . 150 PHE HD2 1 1
12 22413 1 1 101 PHE HE1 H 7.385 4.615 -19.565 1.00 . A A . 150 PHE HE1 1 1
12 22414 1 1 101 PHE HE2 H 5.199 8.236 -19.936 1.00 . A A . 150 PHE HE2 1 1
12 22415 1 1 101 PHE HZ H 7.341 7.041 -19.936 1.00 . A A . 150 PHE HZ 1 1
12 22416 1 1 101 PHE N N 2.697 2.151 -20.176 1.00 . A A . 150 PHE N 1 1
12 22417 1 1 101 PHE O O 0.502 2.410 -18.250 1.00 . A A . 150 PHE O 1 1
12 22418 1 1 102 TRP C C 1.569 2.284 -14.334 1.00 . A A . 151 TRP C 1 1
12 22419 1 1 102 TRP CA C 1.219 1.502 -15.613 1.00 . A A . 151 TRP CA 1 1
12 22420 1 1 102 TRP CB C 1.366 -0.023 -15.356 1.00 . A A . 151 TRP CB 1 1
12 22421 1 1 102 TRP CD1 C 2.017 -1.366 -17.468 1.00 . A A . 151 TRP CD1 1 1
12 22422 1 1 102 TRP CD2 C -0.187 -1.329 -17.039 1.00 . A A . 151 TRP CD2 1 1
12 22423 1 1 102 TRP CE2 C 0.034 -2.092 -18.201 1.00 . A A . 151 TRP CE2 1 1
12 22424 1 1 102 TRP CE3 C -1.500 -1.176 -16.574 1.00 . A A . 151 TRP CE3 1 1
12 22425 1 1 102 TRP CG C 1.094 -0.879 -16.575 1.00 . A A . 151 TRP CG 1 1
12 22426 1 1 102 TRP CH2 C -2.278 -2.519 -18.441 1.00 . A A . 151 TRP CH2 1 1
12 22427 1 1 102 TRP CZ2 C -1.003 -2.687 -18.911 1.00 . A A . 151 TRP CZ2 1 1
12 22428 1 1 102 TRP CZ3 C -2.531 -1.766 -17.284 1.00 . A A . 151 TRP CZ3 1 1
12 22429 1 1 102 TRP H H 3.083 1.879 -16.558 1.00 . A A . 151 TRP H 1 1
12 22430 1 1 102 TRP HA H 0.191 1.722 -15.888 1.00 . A A . 151 TRP HA 1 1
12 22431 1 1 102 TRP HB2 H 2.375 -0.234 -15.017 1.00 . A A . 151 TRP HB2 1 1
12 22432 1 1 102 TRP HB3 H 0.672 -0.327 -14.579 1.00 . A A . 151 TRP HB3 1 1
12 22433 1 1 102 TRP HD1 H 3.082 -1.195 -17.401 1.00 . A A . 151 TRP HD1 1 1
12 22434 1 1 102 TRP HE1 H 1.832 -2.551 -19.190 1.00 . A A . 151 TRP HE1 1 1
12 22435 1 1 102 TRP HE3 H -1.717 -0.598 -15.686 1.00 . A A . 151 TRP HE3 1 1
12 22436 1 1 102 TRP HH2 H -3.113 -2.965 -18.965 1.00 . A A . 151 TRP HH2 1 1
12 22437 1 1 102 TRP HZ2 H -0.819 -3.269 -19.808 1.00 . A A . 151 TRP HZ2 1 1
12 22438 1 1 102 TRP HZ3 H -3.554 -1.655 -16.944 1.00 . A A . 151 TRP HZ3 1 1
12 22439 1 1 102 TRP N N 2.115 1.927 -16.711 1.00 . A A . 151 TRP N 1 1
12 22440 1 1 102 TRP NE1 N 1.386 -2.097 -18.440 1.00 . A A . 151 TRP NE1 1 1
12 22441 1 1 102 TRP O O 2.723 2.674 -14.136 1.00 . A A . 151 TRP O 1 1
12 22442 1 1 103 GLY C C -0.532 3.729 -11.639 1.00 . A A . 152 GLY C 1 1
12 22443 1 1 103 GLY CA C 0.773 3.210 -12.201 1.00 . A A . 152 GLY CA 1 1
12 22444 1 1 103 GLY H H -0.346 2.244 -13.731 1.00 . A A . 152 GLY H 1 1
12 22445 1 1 103 GLY HA2 H 1.207 2.517 -11.493 1.00 . A A . 152 GLY HA2 1 1
12 22446 1 1 103 GLY HA3 H 1.454 4.040 -12.342 1.00 . A A . 152 GLY HA3 1 1
12 22447 1 1 103 GLY N N 0.565 2.523 -13.481 1.00 . A A . 152 GLY N 1 1
12 22448 1 1 103 GLY O O -1.519 3.029 -11.681 1.00 . A A . 152 GLY O 1 1
12 22449 1 1 104 LYS C C -2.116 6.948 -11.196 1.00 . A A . 153 LYS C 1 1
12 22450 1 1 104 LYS CA C -1.794 5.582 -10.561 1.00 . A A . 153 LYS CA 1 1
12 22451 1 1 104 LYS CB C -1.672 5.703 -9.024 1.00 . A A . 153 LYS CB 1 1
12 22452 1 1 104 LYS CD C -1.571 4.488 -6.746 1.00 . A A . 153 LYS CD 1 1
12 22453 1 1 104 LYS CE C -0.648 5.571 -6.169 1.00 . A A . 153 LYS CE 1 1
12 22454 1 1 104 LYS CG C -1.470 4.360 -8.283 1.00 . A A . 153 LYS CG 1 1
12 22455 1 1 104 LYS H H 0.256 5.515 -11.171 1.00 . A A . 153 LYS H 1 1
12 22456 1 1 104 LYS HA H -2.627 4.921 -10.789 1.00 . A A . 153 LYS HA 1 1
12 22457 1 1 104 LYS HB2 H -0.831 6.349 -8.791 1.00 . A A . 153 LYS HB2 1 1
12 22458 1 1 104 LYS HB3 H -2.579 6.166 -8.641 1.00 . A A . 153 LYS HB3 1 1
12 22459 1 1 104 LYS HD2 H -2.596 4.732 -6.478 1.00 . A A . 153 LYS HD2 1 1
12 22460 1 1 104 LYS HD3 H -1.313 3.532 -6.300 1.00 . A A . 153 LYS HD3 1 1
12 22461 1 1 104 LYS HE2 H -0.963 6.538 -6.534 1.00 . A A . 153 LYS HE2 1 1
12 22462 1 1 104 LYS HE3 H -0.726 5.561 -5.088 1.00 . A A . 153 LYS HE3 1 1
12 22463 1 1 104 LYS HG2 H -2.228 3.662 -8.620 1.00 . A A . 153 LYS HG2 1 1
12 22464 1 1 104 LYS HG3 H -0.489 3.965 -8.541 1.00 . A A . 153 LYS HG3 1 1
12 22465 1 1 104 LYS HZ1 H 1.095 4.438 -6.195 1.00 . A A . 153 LYS HZ1 1 1
12 22466 1 1 104 LYS HZ2 H 1.368 6.102 -6.128 1.00 . A A . 153 LYS HZ2 1 1
12 22467 1 1 104 LYS HZ3 H 0.879 5.382 -7.577 1.00 . A A . 153 LYS HZ3 1 1
12 22468 1 1 104 LYS N N -0.561 4.979 -11.144 1.00 . A A . 153 LYS N 1 1
12 22469 1 1 104 LYS NZ N 0.772 5.359 -6.544 1.00 . A A . 153 LYS NZ 1 1
12 22470 1 1 104 LYS O O -1.345 7.457 -12.004 1.00 . A A . 153 LYS O 1 1
12 22471 1 1 105 GLU C C -3.154 10.037 -11.145 1.00 . A A . 154 GLU C 1 1
12 22472 1 1 105 GLU CA C -3.869 8.708 -11.476 1.00 . A A . 154 GLU CA 1 1
12 22473 1 1 105 GLU CB C -5.374 8.779 -11.126 1.00 . A A . 154 GLU CB 1 1
12 22474 1 1 105 GLU CD C -7.657 7.581 -11.187 1.00 . A A . 154 GLU CD 1 1
12 22475 1 1 105 GLU CG C -6.171 7.534 -11.573 1.00 . A A . 154 GLU CG 1 1
12 22476 1 1 105 GLU H H -3.730 7.157 -10.021 1.00 . A A . 154 GLU H 1 1
12 22477 1 1 105 GLU HA H -3.773 8.539 -12.547 1.00 . A A . 154 GLU HA 1 1
12 22478 1 1 105 GLU HB2 H -5.477 8.882 -10.050 1.00 . A A . 154 GLU HB2 1 1
12 22479 1 1 105 GLU HB3 H -5.809 9.651 -11.604 1.00 . A A . 154 GLU HB3 1 1
12 22480 1 1 105 GLU HG2 H -6.085 7.443 -12.653 1.00 . A A . 154 GLU HG2 1 1
12 22481 1 1 105 GLU HG3 H -5.721 6.654 -11.119 1.00 . A A . 154 GLU HG3 1 1
12 22482 1 1 105 GLU N N -3.263 7.533 -10.800 1.00 . A A . 154 GLU N 1 1
12 22483 1 1 105 GLU O O -3.006 10.910 -12.018 1.00 . A A . 154 GLU O 1 1
12 22484 1 1 105 GLU OE1 O -7.974 7.354 -9.998 1.00 . A A . 154 GLU OE1 1 1
12 22485 1 1 105 GLU OE2 O -8.510 7.857 -12.061 1.00 . A A . 154 GLU OE2 1 1
12 22486 1 1 106 GLU C C -0.510 11.276 -10.156 1.00 . A A . 155 GLU C 1 1
12 22487 1 1 106 GLU CA C -1.890 11.333 -9.457 1.00 . A A . 155 GLU CA 1 1
12 22488 1 1 106 GLU CB C -1.716 11.369 -7.903 1.00 . A A . 155 GLU CB 1 1
12 22489 1 1 106 GLU CD C -1.999 9.029 -6.778 1.00 . A A . 155 GLU CD 1 1
12 22490 1 1 106 GLU CG C -1.030 10.125 -7.264 1.00 . A A . 155 GLU CG 1 1
12 22491 1 1 106 GLU H H -3.002 9.532 -9.223 1.00 . A A . 155 GLU H 1 1
12 22492 1 1 106 GLU HA H -2.390 12.248 -9.770 1.00 . A A . 155 GLU HA 1 1
12 22493 1 1 106 GLU HB2 H -1.124 12.247 -7.649 1.00 . A A . 155 GLU HB2 1 1
12 22494 1 1 106 GLU HB3 H -2.695 11.491 -7.452 1.00 . A A . 155 GLU HB3 1 1
12 22495 1 1 106 GLU HG2 H -0.365 9.677 -8.000 1.00 . A A . 155 GLU HG2 1 1
12 22496 1 1 106 GLU HG3 H -0.424 10.460 -6.423 1.00 . A A . 155 GLU HG3 1 1
12 22497 1 1 106 GLU N N -2.730 10.193 -9.886 1.00 . A A . 155 GLU N 1 1
12 22498 1 1 106 GLU O O 0.118 12.313 -10.403 1.00 . A A . 155 GLU O 1 1
12 22499 1 1 106 GLU OE1 O -2.673 8.398 -7.613 1.00 . A A . 155 GLU OE1 1 1
12 22500 1 1 106 GLU OE2 O -2.065 8.772 -5.559 1.00 . A A . 155 GLU OE2 1 1
12 22501 1 1 107 ASN C C 1.056 10.016 -12.694 1.00 . A A . 156 ASN C 1 1
12 22502 1 1 107 ASN CA C 1.212 9.797 -11.178 1.00 . A A . 156 ASN CA 1 1
12 22503 1 1 107 ASN CB C 1.734 8.356 -10.895 1.00 . A A . 156 ASN CB 1 1
12 22504 1 1 107 ASN CG C 2.335 8.143 -9.496 1.00 . A A . 156 ASN CG 1 1
12 22505 1 1 107 ASN H H -0.618 9.272 -10.249 1.00 . A A . 156 ASN H 1 1
12 22506 1 1 107 ASN HA H 1.940 10.511 -10.801 1.00 . A A . 156 ASN HA 1 1
12 22507 1 1 107 ASN HB2 H 0.911 7.662 -11.002 1.00 . A A . 156 ASN HB2 1 1
12 22508 1 1 107 ASN HB3 H 2.495 8.100 -11.628 1.00 . A A . 156 ASN HB3 1 1
12 22509 1 1 107 ASN HD21 H 1.114 9.477 -8.658 1.00 . A A . 156 ASN HD21 1 1
12 22510 1 1 107 ASN HD22 H 2.231 8.715 -7.590 1.00 . A A . 156 ASN HD22 1 1
12 22511 1 1 107 ASN N N -0.062 10.043 -10.478 1.00 . A A . 156 ASN N 1 1
12 22512 1 1 107 ASN ND2 N 1.839 8.848 -8.482 1.00 . A A . 156 ASN ND2 1 1
12 22513 1 1 107 ASN O O 1.987 10.509 -13.336 1.00 . A A . 156 ASN O 1 1
12 22514 1 1 107 ASN OD1 O 3.243 7.328 -9.323 1.00 . A A . 156 ASN OD1 1 1
12 22515 1 1 108 ARG C C -0.452 11.206 -15.170 1.00 . A A . 157 ARG C 1 1
12 22516 1 1 108 ARG CA C -0.371 9.747 -14.720 1.00 . A A . 157 ARG CA 1 1
12 22517 1 1 108 ARG CB C -1.608 8.912 -15.185 1.00 . A A . 157 ARG CB 1 1
12 22518 1 1 108 ARG CD C -3.599 10.404 -15.893 1.00 . A A . 157 ARG CD 1 1
12 22519 1 1 108 ARG CG C -3.029 9.430 -14.855 1.00 . A A . 157 ARG CG 1 1
12 22520 1 1 108 ARG CZ C -5.659 11.764 -16.213 1.00 . A A . 157 ARG CZ 1 1
12 22521 1 1 108 ARG H H -0.849 9.335 -12.684 1.00 . A A . 157 ARG H 1 1
12 22522 1 1 108 ARG HA H 0.505 9.316 -15.187 1.00 . A A . 157 ARG HA 1 1
12 22523 1 1 108 ARG HB2 H -1.548 8.787 -16.261 1.00 . A A . 157 ARG HB2 1 1
12 22524 1 1 108 ARG HB3 H -1.510 7.925 -14.743 1.00 . A A . 157 ARG HB3 1 1
12 22525 1 1 108 ARG HD2 H -2.961 11.284 -15.938 1.00 . A A . 157 ARG HD2 1 1
12 22526 1 1 108 ARG HD3 H -3.599 9.918 -16.863 1.00 . A A . 157 ARG HD3 1 1
12 22527 1 1 108 ARG HE H -5.407 10.351 -14.817 1.00 . A A . 157 ARG HE 1 1
12 22528 1 1 108 ARG HG2 H -3.702 8.581 -14.785 1.00 . A A . 157 ARG HG2 1 1
12 22529 1 1 108 ARG HG3 H -3.001 9.924 -13.892 1.00 . A A . 157 ARG HG3 1 1
12 22530 1 1 108 ARG HH11 H -4.194 12.197 -17.544 1.00 . A A . 157 ARG HH11 1 1
12 22531 1 1 108 ARG HH12 H -5.645 13.121 -17.723 1.00 . A A . 157 ARG HH12 1 1
12 22532 1 1 108 ARG HH21 H -7.307 11.544 -15.067 1.00 . A A . 157 ARG HH21 1 1
12 22533 1 1 108 ARG HH22 H -7.419 12.746 -16.310 1.00 . A A . 157 ARG HH22 1 1
12 22534 1 1 108 ARG N N -0.131 9.658 -13.261 1.00 . A A . 157 ARG N 1 1
12 22535 1 1 108 ARG NE N -4.970 10.816 -15.566 1.00 . A A . 157 ARG NE 1 1
12 22536 1 1 108 ARG NH1 N -5.122 12.413 -17.244 1.00 . A A . 157 ARG NH1 1 1
12 22537 1 1 108 ARG NH2 N -6.892 12.039 -15.835 1.00 . A A . 157 ARG NH2 1 1
12 22538 1 1 108 ARG O O -0.108 11.536 -16.304 1.00 . A A . 157 ARG O 1 1
12 22539 1 1 109 LYS C C 0.468 14.086 -14.609 1.00 . A A . 158 LYS C 1 1
12 22540 1 1 109 LYS CA C -0.961 13.519 -14.440 1.00 . A A . 158 LYS CA 1 1
12 22541 1 1 109 LYS CB C -1.669 14.157 -13.216 1.00 . A A . 158 LYS CB 1 1
12 22542 1 1 109 LYS CD C -2.427 16.269 -11.967 1.00 . A A . 158 LYS CD 1 1
12 22543 1 1 109 LYS CE C -2.442 17.803 -11.952 1.00 . A A . 158 LYS CE 1 1
12 22544 1 1 109 LYS CG C -1.757 15.699 -13.239 1.00 . A A . 158 LYS CG 1 1
12 22545 1 1 109 LYS H H -1.257 11.691 -13.410 1.00 . A A . 158 LYS H 1 1
12 22546 1 1 109 LYS HA H -1.540 13.724 -15.338 1.00 . A A . 158 LYS HA 1 1
12 22547 1 1 109 LYS HB2 H -2.679 13.762 -13.159 1.00 . A A . 158 LYS HB2 1 1
12 22548 1 1 109 LYS HB3 H -1.136 13.857 -12.318 1.00 . A A . 158 LYS HB3 1 1
12 22549 1 1 109 LYS HD2 H -3.449 15.910 -11.916 1.00 . A A . 158 LYS HD2 1 1
12 22550 1 1 109 LYS HD3 H -1.884 15.915 -11.095 1.00 . A A . 158 LYS HD3 1 1
12 22551 1 1 109 LYS HE2 H -1.422 18.164 -12.012 1.00 . A A . 158 LYS HE2 1 1
12 22552 1 1 109 LYS HE3 H -2.999 18.163 -12.808 1.00 . A A . 158 LYS HE3 1 1
12 22553 1 1 109 LYS HG2 H -0.754 16.106 -13.316 1.00 . A A . 158 LYS HG2 1 1
12 22554 1 1 109 LYS HG3 H -2.332 16.005 -14.108 1.00 . A A . 158 LYS HG3 1 1
12 22555 1 1 109 LYS HZ1 H -3.099 19.379 -10.755 1.00 . A A . 158 LYS HZ1 1 1
12 22556 1 1 109 LYS HZ2 H -2.501 18.055 -9.885 1.00 . A A . 158 LYS HZ2 1 1
12 22557 1 1 109 LYS HZ3 H -4.028 17.971 -10.610 1.00 . A A . 158 LYS HZ3 1 1
12 22558 1 1 109 LYS N N -0.916 12.062 -14.253 1.00 . A A . 158 LYS N 1 1
12 22559 1 1 109 LYS NZ N -3.062 18.339 -10.716 1.00 . A A . 158 LYS NZ 1 1
12 22560 1 1 109 LYS O O 0.754 14.813 -15.571 1.00 . A A . 158 LYS O 1 1
12 22561 1 1 110 ALA C C 3.591 13.695 -14.799 1.00 . A A . 159 ALA C 1 1
12 22562 1 1 110 ALA CA C 2.743 14.186 -13.605 1.00 . A A . 159 ALA CA 1 1
12 22563 1 1 110 ALA CB C 3.384 13.753 -12.276 1.00 . A A . 159 ALA CB 1 1
12 22564 1 1 110 ALA H H 1.055 13.049 -13.001 1.00 . A A . 159 ALA H 1 1
12 22565 1 1 110 ALA HA H 2.706 15.273 -13.619 1.00 . A A . 159 ALA HA 1 1
12 22566 1 1 110 ALA HB1 H 3.442 12.672 -12.232 1.00 . A A . 159 ALA HB1 1 1
12 22567 1 1 110 ALA HB2 H 2.782 14.108 -11.451 1.00 . A A . 159 ALA HB2 1 1
12 22568 1 1 110 ALA HB3 H 4.380 14.175 -12.193 1.00 . A A . 159 ALA HB3 1 1
12 22569 1 1 110 ALA N N 1.354 13.694 -13.674 1.00 . A A . 159 ALA N 1 1
12 22570 1 1 110 ALA O O 4.295 14.487 -15.443 1.00 . A A . 159 ALA O 1 1
12 22571 1 1 111 VAL C C 3.882 12.228 -17.553 1.00 . A A . 160 VAL C 1 1
12 22572 1 1 111 VAL CA C 4.293 11.741 -16.155 1.00 . A A . 160 VAL CA 1 1
12 22573 1 1 111 VAL CB C 4.225 10.168 -16.088 1.00 . A A . 160 VAL CB 1 1
12 22574 1 1 111 VAL CG1 C 2.805 9.644 -16.334 1.00 . A A . 160 VAL CG1 1 1
12 22575 1 1 111 VAL CG2 C 5.211 9.518 -17.074 1.00 . A A . 160 VAL CG2 1 1
12 22576 1 1 111 VAL H H 2.860 11.838 -14.585 1.00 . A A . 160 VAL H 1 1
12 22577 1 1 111 VAL HA H 5.330 12.033 -15.980 1.00 . A A . 160 VAL HA 1 1
12 22578 1 1 111 VAL HB H 4.516 9.870 -15.083 1.00 . A A . 160 VAL HB 1 1
12 22579 1 1 111 VAL HG11 H 2.126 10.079 -15.614 1.00 . A A . 160 VAL HG11 1 1
12 22580 1 1 111 VAL HG12 H 2.788 8.565 -16.231 1.00 . A A . 160 VAL HG12 1 1
12 22581 1 1 111 VAL HG13 H 2.484 9.913 -17.332 1.00 . A A . 160 VAL HG13 1 1
12 22582 1 1 111 VAL HG21 H 6.209 9.878 -16.877 1.00 . A A . 160 VAL HG21 1 1
12 22583 1 1 111 VAL HG22 H 4.936 9.773 -18.091 1.00 . A A . 160 VAL HG22 1 1
12 22584 1 1 111 VAL HG23 H 5.191 8.439 -16.960 1.00 . A A . 160 VAL HG23 1 1
12 22585 1 1 111 VAL N N 3.488 12.385 -15.098 1.00 . A A . 160 VAL N 1 1
12 22586 1 1 111 VAL O O 4.749 12.457 -18.394 1.00 . A A . 160 VAL O 1 1
12 22587 1 1 112 SER C C 2.585 14.279 -19.379 1.00 . A A . 161 SER C 1 1
12 22588 1 1 112 SER CA C 2.024 12.885 -19.071 1.00 . A A . 161 SER CA 1 1
12 22589 1 1 112 SER CB C 0.476 12.912 -19.050 1.00 . A A . 161 SER CB 1 1
12 22590 1 1 112 SER H H 1.928 12.240 -17.044 1.00 . A A . 161 SER H 1 1
12 22591 1 1 112 SER HA H 2.359 12.185 -19.838 1.00 . A A . 161 SER HA 1 1
12 22592 1 1 112 SER HB2 H 0.102 11.931 -18.787 1.00 . A A . 161 SER HB2 1 1
12 22593 1 1 112 SER HB3 H 0.137 13.625 -18.307 1.00 . A A . 161 SER HB3 1 1
12 22594 1 1 112 SER HG H -0.451 12.500 -20.727 1.00 . A A . 161 SER HG 1 1
12 22595 1 1 112 SER N N 2.559 12.418 -17.777 1.00 . A A . 161 SER N 1 1
12 22596 1 1 112 SER O O 3.151 14.509 -20.454 1.00 . A A . 161 SER O 1 1
12 22597 1 1 112 SER OG O -0.065 13.276 -20.313 1.00 . A A . 161 SER OG 1 1
12 22598 1 1 113 ASP C C 4.542 16.515 -18.782 1.00 . A A . 162 ASP C 1 1
12 22599 1 1 113 ASP CA C 3.037 16.546 -18.449 1.00 . A A . 162 ASP CA 1 1
12 22600 1 1 113 ASP CB C 2.793 17.296 -17.112 1.00 . A A . 162 ASP CB 1 1
12 22601 1 1 113 ASP CG C 3.415 18.712 -17.077 1.00 . A A . 162 ASP CG 1 1
12 22602 1 1 113 ASP H H 2.009 14.909 -17.558 1.00 . A A . 162 ASP H 1 1
12 22603 1 1 113 ASP HA H 2.511 17.072 -19.247 1.00 . A A . 162 ASP HA 1 1
12 22604 1 1 113 ASP HB2 H 1.721 17.390 -16.953 1.00 . A A . 162 ASP HB2 1 1
12 22605 1 1 113 ASP HB3 H 3.204 16.707 -16.297 1.00 . A A . 162 ASP HB3 1 1
12 22606 1 1 113 ASP N N 2.482 15.178 -18.378 1.00 . A A . 162 ASP N 1 1
12 22607 1 1 113 ASP O O 5.009 17.290 -19.618 1.00 . A A . 162 ASP O 1 1
12 22608 1 1 113 ASP OD1 O 2.940 19.601 -17.819 1.00 . A A . 162 ASP OD1 1 1
12 22609 1 1 113 ASP OD2 O 4.382 18.940 -16.316 1.00 . A A . 162 ASP OD2 1 1
12 22610 1 1 114 GLN C C 7.051 14.922 -19.813 1.00 . A A . 163 GLN C 1 1
12 22611 1 1 114 GLN CA C 6.723 15.400 -18.371 1.00 . A A . 163 GLN CA 1 1
12 22612 1 1 114 GLN CB C 7.323 14.408 -17.328 1.00 . A A . 163 GLN CB 1 1
12 22613 1 1 114 GLN CD C 9.484 15.699 -16.852 1.00 . A A . 163 GLN CD 1 1
12 22614 1 1 114 GLN CG C 8.867 14.372 -17.308 1.00 . A A . 163 GLN CG 1 1
12 22615 1 1 114 GLN H H 4.809 14.956 -17.553 1.00 . A A . 163 GLN H 1 1
12 22616 1 1 114 GLN HA H 7.178 16.376 -18.221 1.00 . A A . 163 GLN HA 1 1
12 22617 1 1 114 GLN HB2 H 6.974 14.685 -16.337 1.00 . A A . 163 GLN HB2 1 1
12 22618 1 1 114 GLN HB3 H 6.962 13.406 -17.546 1.00 . A A . 163 GLN HB3 1 1
12 22619 1 1 114 GLN HE21 H 9.357 16.443 -18.692 1.00 . A A . 163 GLN HE21 1 1
12 22620 1 1 114 GLN HE22 H 10.032 17.501 -17.506 1.00 . A A . 163 GLN HE22 1 1
12 22621 1 1 114 GLN HG2 H 9.192 13.589 -16.632 1.00 . A A . 163 GLN HG2 1 1
12 22622 1 1 114 GLN HG3 H 9.230 14.142 -18.305 1.00 . A A . 163 GLN HG3 1 1
12 22623 1 1 114 GLN N N 5.270 15.566 -18.166 1.00 . A A . 163 GLN N 1 1
12 22624 1 1 114 GLN NE2 N 9.641 16.642 -17.778 1.00 . A A . 163 GLN NE2 1 1
12 22625 1 1 114 GLN O O 8.074 15.336 -20.393 1.00 . A A . 163 GLN O 1 1
12 22626 1 1 114 GLN OE1 O 9.780 15.889 -15.677 1.00 . A A . 163 GLN OE1 1 1
12 22627 1 1 115 LEU C C 6.309 14.546 -22.827 1.00 . A A . 164 LEU C 1 1
12 22628 1 1 115 LEU CA C 6.337 13.470 -21.729 1.00 . A A . 164 LEU CA 1 1
12 22629 1 1 115 LEU CB C 5.244 12.397 -22.016 1.00 . A A . 164 LEU CB 1 1
12 22630 1 1 115 LEU CD1 C 4.121 10.160 -21.483 1.00 . A A . 164 LEU CD1 1 1
12 22631 1 1 115 LEU CD2 C 6.672 10.340 -21.435 1.00 . A A . 164 LEU CD2 1 1
12 22632 1 1 115 LEU CG C 5.330 11.075 -21.189 1.00 . A A . 164 LEU CG 1 1
12 22633 1 1 115 LEU H H 5.366 13.823 -19.865 1.00 . A A . 164 LEU H 1 1
12 22634 1 1 115 LEU HA H 7.309 12.983 -21.745 1.00 . A A . 164 LEU HA 1 1
12 22635 1 1 115 LEU HB2 H 4.276 12.852 -21.828 1.00 . A A . 164 LEU HB2 1 1
12 22636 1 1 115 LEU HB3 H 5.286 12.131 -23.071 1.00 . A A . 164 LEU HB3 1 1
12 22637 1 1 115 LEU HD11 H 4.178 9.271 -20.872 1.00 . A A . 164 LEU HD11 1 1
12 22638 1 1 115 LEU HD12 H 4.118 9.876 -22.530 1.00 . A A . 164 LEU HD12 1 1
12 22639 1 1 115 LEU HD13 H 3.203 10.688 -21.256 1.00 . A A . 164 LEU HD13 1 1
12 22640 1 1 115 LEU HD21 H 6.765 10.078 -22.483 1.00 . A A . 164 LEU HD21 1 1
12 22641 1 1 115 LEU HD22 H 6.707 9.438 -20.838 1.00 . A A . 164 LEU HD22 1 1
12 22642 1 1 115 LEU HD23 H 7.495 10.981 -21.151 1.00 . A A . 164 LEU HD23 1 1
12 22643 1 1 115 LEU HG H 5.286 11.324 -20.135 1.00 . A A . 164 LEU HG 1 1
12 22644 1 1 115 LEU N N 6.167 14.065 -20.379 1.00 . A A . 164 LEU N 1 1
12 22645 1 1 115 LEU O O 7.188 14.569 -23.687 1.00 . A A . 164 LEU O 1 1
12 22646 1 1 116 LYS C C 6.147 17.678 -23.496 1.00 . A A . 165 LYS C 1 1
12 22647 1 1 116 LYS CA C 5.153 16.535 -23.777 1.00 . A A . 165 LYS CA 1 1
12 22648 1 1 116 LYS CB C 3.696 17.096 -23.822 1.00 . A A . 165 LYS CB 1 1
12 22649 1 1 116 LYS CD C 2.053 15.081 -23.605 1.00 . A A . 165 LYS CD 1 1
12 22650 1 1 116 LYS CE C 1.191 15.653 -22.464 1.00 . A A . 165 LYS CE 1 1
12 22651 1 1 116 LYS CG C 2.638 16.187 -24.514 1.00 . A A . 165 LYS CG 1 1
12 22652 1 1 116 LYS H H 4.624 15.348 -22.077 1.00 . A A . 165 LYS H 1 1
12 22653 1 1 116 LYS HA H 5.386 16.122 -24.757 1.00 . A A . 165 LYS HA 1 1
12 22654 1 1 116 LYS HB2 H 3.368 17.283 -22.803 1.00 . A A . 165 LYS HB2 1 1
12 22655 1 1 116 LYS HB3 H 3.704 18.047 -24.350 1.00 . A A . 165 LYS HB3 1 1
12 22656 1 1 116 LYS HD2 H 1.437 14.424 -24.207 1.00 . A A . 165 LYS HD2 1 1
12 22657 1 1 116 LYS HD3 H 2.870 14.506 -23.176 1.00 . A A . 165 LYS HD3 1 1
12 22658 1 1 116 LYS HE2 H 0.775 14.834 -21.897 1.00 . A A . 165 LYS HE2 1 1
12 22659 1 1 116 LYS HE3 H 1.821 16.248 -21.812 1.00 . A A . 165 LYS HE3 1 1
12 22660 1 1 116 LYS HG2 H 1.819 16.809 -24.864 1.00 . A A . 165 LYS HG2 1 1
12 22661 1 1 116 LYS HG3 H 3.103 15.719 -25.375 1.00 . A A . 165 LYS HG3 1 1
12 22662 1 1 116 LYS HZ1 H -0.521 16.804 -22.152 1.00 . A A . 165 LYS HZ1 1 1
12 22663 1 1 116 LYS HZ2 H -0.510 15.979 -23.626 1.00 . A A . 165 LYS HZ2 1 1
12 22664 1 1 116 LYS HZ3 H 0.453 17.350 -23.422 1.00 . A A . 165 LYS HZ3 1 1
12 22665 1 1 116 LYS N N 5.293 15.434 -22.788 1.00 . A A . 165 LYS N 1 1
12 22666 1 1 116 LYS NZ N 0.077 16.504 -22.952 1.00 . A A . 165 LYS NZ 1 1
12 22667 1 1 116 LYS O O 6.543 18.397 -24.423 1.00 . A A . 165 LYS O 1 1
12 22668 1 1 117 LYS C C 8.871 18.720 -22.361 1.00 . A A . 166 LYS C 1 1
12 22669 1 1 117 LYS CA C 7.456 18.916 -21.784 1.00 . A A . 166 LYS CA 1 1
12 22670 1 1 117 LYS CB C 7.480 18.973 -20.237 1.00 . A A . 166 LYS CB 1 1
12 22671 1 1 117 LYS CD C 8.163 20.222 -18.095 1.00 . A A . 166 LYS CD 1 1
12 22672 1 1 117 LYS CE C 6.798 20.871 -17.796 1.00 . A A . 166 LYS CE 1 1
12 22673 1 1 117 LYS CG C 8.416 20.034 -19.613 1.00 . A A . 166 LYS CG 1 1
12 22674 1 1 117 LYS H H 6.208 17.206 -21.549 1.00 . A A . 166 LYS H 1 1
12 22675 1 1 117 LYS HA H 7.055 19.854 -22.161 1.00 . A A . 166 LYS HA 1 1
12 22676 1 1 117 LYS HB2 H 6.469 19.173 -19.892 1.00 . A A . 166 LYS HB2 1 1
12 22677 1 1 117 LYS HB3 H 7.776 17.999 -19.860 1.00 . A A . 166 LYS HB3 1 1
12 22678 1 1 117 LYS HD2 H 8.203 19.254 -17.607 1.00 . A A . 166 LYS HD2 1 1
12 22679 1 1 117 LYS HD3 H 8.946 20.852 -17.687 1.00 . A A . 166 LYS HD3 1 1
12 22680 1 1 117 LYS HE2 H 6.783 21.873 -18.208 1.00 . A A . 166 LYS HE2 1 1
12 22681 1 1 117 LYS HE3 H 6.014 20.285 -18.257 1.00 . A A . 166 LYS HE3 1 1
12 22682 1 1 117 LYS HG2 H 9.444 19.720 -19.759 1.00 . A A . 166 LYS HG2 1 1
12 22683 1 1 117 LYS HG3 H 8.261 20.982 -20.120 1.00 . A A . 166 LYS HG3 1 1
12 22684 1 1 117 LYS HZ1 H 6.264 20.025 -15.963 1.00 . A A . 166 LYS HZ1 1 1
12 22685 1 1 117 LYS HZ2 H 5.745 21.621 -16.162 1.00 . A A . 166 LYS HZ2 1 1
12 22686 1 1 117 LYS HZ3 H 7.369 21.300 -15.834 1.00 . A A . 166 LYS HZ3 1 1
12 22687 1 1 117 LYS N N 6.546 17.833 -22.222 1.00 . A A . 166 LYS N 1 1
12 22688 1 1 117 LYS NZ N 6.526 20.960 -16.340 1.00 . A A . 166 LYS NZ 1 1
12 22689 1 1 117 LYS O O 9.501 19.673 -22.829 1.00 . A A . 166 LYS O 1 1
12 22690 1 1 118 HIS C C 10.503 16.693 -24.387 1.00 . A A . 167 HIS C 1 1
12 22691 1 1 118 HIS CA C 10.658 17.096 -22.909 1.00 . A A . 167 HIS CA 1 1
12 22692 1 1 118 HIS CB C 11.304 15.946 -22.091 1.00 . A A . 167 HIS CB 1 1
12 22693 1 1 118 HIS CD2 C 12.728 17.437 -20.499 1.00 . A A . 167 HIS CD2 1 1
12 22694 1 1 118 HIS CE1 C 12.565 16.236 -18.683 1.00 . A A . 167 HIS CE1 1 1
12 22695 1 1 118 HIS CG C 11.933 16.380 -20.787 1.00 . A A . 167 HIS CG 1 1
12 22696 1 1 118 HIS H H 8.805 16.771 -21.915 1.00 . A A . 167 HIS H 1 1
12 22697 1 1 118 HIS HA H 11.312 17.964 -22.861 1.00 . A A . 167 HIS HA 1 1
12 22698 1 1 118 HIS HB2 H 10.549 15.202 -21.864 1.00 . A A . 167 HIS HB2 1 1
12 22699 1 1 118 HIS HB3 H 12.083 15.474 -22.681 1.00 . A A . 167 HIS HB3 1 1
12 22700 1 1 118 HIS HD1 H 11.334 14.825 -19.499 1.00 . A A . 167 HIS HD1 1 1
12 22701 1 1 118 HIS HD2 H 13.017 18.225 -21.185 1.00 . A A . 167 HIS HD2 1 1
12 22702 1 1 118 HIS HE1 H 12.689 15.882 -17.668 1.00 . A A . 167 HIS HE1 1 1
12 22703 1 1 118 HIS HE2 H 13.874 17.791 -18.787 1.00 . A A . 167 HIS HE2 1 1
12 22704 1 1 118 HIS N N 9.353 17.469 -22.330 1.00 . A A . 167 HIS N 1 1
12 22705 1 1 118 HIS ND1 N 11.847 15.649 -19.623 1.00 . A A . 167 HIS ND1 1 1
12 22706 1 1 118 HIS NE2 N 13.110 17.320 -19.187 1.00 . A A . 167 HIS NE2 1 1
12 22707 1 1 118 HIS O O 11.341 17.050 -25.224 1.00 . A A . 167 HIS O 1 1
12 22708 1 1 119 GLY C C 10.053 14.274 -26.413 1.00 . A A . 168 GLY C 1 1
12 22709 1 1 119 GLY CA C 9.175 15.472 -26.056 1.00 . A A . 168 GLY CA 1 1
12 22710 1 1 119 GLY H H 8.756 15.797 -24.001 1.00 . A A . 168 GLY H 1 1
12 22711 1 1 119 GLY HA2 H 8.141 15.168 -26.125 1.00 . A A . 168 GLY HA2 1 1
12 22712 1 1 119 GLY HA3 H 9.349 16.271 -26.768 1.00 . A A . 168 GLY HA3 1 1
12 22713 1 1 119 GLY N N 9.414 15.977 -24.699 1.00 . A A . 168 GLY N 1 1
12 22714 1 1 119 GLY O O 10.534 14.170 -27.541 1.00 . A A . 168 GLY O 1 1
12 22715 1 1 120 PHE C C 10.446 10.923 -25.049 1.00 . A A . 169 PHE C 1 1
12 22716 1 1 120 PHE CA C 11.136 12.181 -25.603 1.00 . A A . 169 PHE CA 1 1
12 22717 1 1 120 PHE CB C 12.494 12.385 -24.892 1.00 . A A . 169 PHE CB 1 1
12 22718 1 1 120 PHE CD1 C 13.892 13.469 -26.715 1.00 . A A . 169 PHE CD1 1 1
12 22719 1 1 120 PHE CD2 C 13.557 14.689 -24.689 1.00 . A A . 169 PHE CD2 1 1
12 22720 1 1 120 PHE CE1 C 14.651 14.511 -27.212 1.00 . A A . 169 PHE CE1 1 1
12 22721 1 1 120 PHE CE2 C 14.315 15.729 -25.192 1.00 . A A . 169 PHE CE2 1 1
12 22722 1 1 120 PHE CG C 13.330 13.539 -25.442 1.00 . A A . 169 PHE CG 1 1
12 22723 1 1 120 PHE CZ C 14.860 15.641 -26.450 1.00 . A A . 169 PHE CZ 1 1
12 22724 1 1 120 PHE H H 9.820 13.500 -24.577 1.00 . A A . 169 PHE H 1 1
12 22725 1 1 120 PHE HA H 11.317 12.035 -26.666 1.00 . A A . 169 PHE HA 1 1
12 22726 1 1 120 PHE HB2 H 12.315 12.566 -23.837 1.00 . A A . 169 PHE HB2 1 1
12 22727 1 1 120 PHE HB3 H 13.082 11.479 -24.987 1.00 . A A . 169 PHE HB3 1 1
12 22728 1 1 120 PHE HD1 H 13.730 12.587 -27.322 1.00 . A A . 169 PHE HD1 1 1
12 22729 1 1 120 PHE HD2 H 13.133 14.768 -23.696 1.00 . A A . 169 PHE HD2 1 1
12 22730 1 1 120 PHE HE1 H 15.083 14.442 -28.203 1.00 . A A . 169 PHE HE1 1 1
12 22731 1 1 120 PHE HE2 H 14.480 16.616 -24.593 1.00 . A A . 169 PHE HE2 1 1
12 22732 1 1 120 PHE HZ H 15.457 16.458 -26.842 1.00 . A A . 169 PHE HZ 1 1
12 22733 1 1 120 PHE N N 10.271 13.372 -25.435 1.00 . A A . 169 PHE N 1 1
12 22734 1 1 120 PHE O O 9.958 10.932 -23.911 1.00 . A A . 169 PHE O 1 1
12 22735 1 1 121 LYS C C 10.630 7.381 -26.084 1.00 . A A . 170 LYS C 1 1
12 22736 1 1 121 LYS CA C 9.792 8.549 -25.514 1.00 . A A . 170 LYS CA 1 1
12 22737 1 1 121 LYS CB C 8.331 8.469 -26.058 1.00 . A A . 170 LYS CB 1 1
12 22738 1 1 121 LYS CD C 5.974 9.496 -26.117 1.00 . A A . 170 LYS CD 1 1
12 22739 1 1 121 LYS CE C 5.094 10.661 -25.640 1.00 . A A . 170 LYS CE 1 1
12 22740 1 1 121 LYS CG C 7.371 9.530 -25.476 1.00 . A A . 170 LYS CG 1 1
12 22741 1 1 121 LYS H H 10.842 9.922 -26.743 1.00 . A A . 170 LYS H 1 1
12 22742 1 1 121 LYS HA H 9.769 8.469 -24.430 1.00 . A A . 170 LYS HA 1 1
12 22743 1 1 121 LYS HB2 H 8.357 8.591 -27.137 1.00 . A A . 170 LYS HB2 1 1
12 22744 1 1 121 LYS HB3 H 7.926 7.486 -25.831 1.00 . A A . 170 LYS HB3 1 1
12 22745 1 1 121 LYS HD2 H 6.080 9.560 -27.194 1.00 . A A . 170 LYS HD2 1 1
12 22746 1 1 121 LYS HD3 H 5.489 8.559 -25.861 1.00 . A A . 170 LYS HD3 1 1
12 22747 1 1 121 LYS HE2 H 4.923 10.567 -24.575 1.00 . A A . 170 LYS HE2 1 1
12 22748 1 1 121 LYS HE3 H 5.601 11.598 -25.839 1.00 . A A . 170 LYS HE3 1 1
12 22749 1 1 121 LYS HG2 H 7.270 9.363 -24.408 1.00 . A A . 170 LYS HG2 1 1
12 22750 1 1 121 LYS HG3 H 7.808 10.516 -25.635 1.00 . A A . 170 LYS HG3 1 1
12 22751 1 1 121 LYS HZ1 H 3.232 11.506 -26.018 1.00 . A A . 170 LYS HZ1 1 1
12 22752 1 1 121 LYS HZ2 H 3.253 9.817 -26.092 1.00 . A A . 170 LYS HZ2 1 1
12 22753 1 1 121 LYS HZ3 H 3.919 10.725 -27.353 1.00 . A A . 170 LYS HZ3 1 1
12 22754 1 1 121 LYS N N 10.418 9.846 -25.868 1.00 . A A . 170 LYS N 1 1
12 22755 1 1 121 LYS NZ N 3.785 10.679 -26.324 1.00 . A A . 170 LYS NZ 1 1
12 22756 1 1 121 LYS O O 10.825 7.288 -27.303 1.00 . A A . 170 LYS O 1 1
12 22757 1 1 122 LEU C C 11.906 4.386 -24.259 1.00 . A A . 171 LEU C 1 1
12 22758 1 1 122 LEU CA C 11.855 5.281 -25.521 1.00 . A A . 171 LEU CA 1 1
12 22759 1 1 122 LEU CB C 13.286 5.579 -26.070 1.00 . A A . 171 LEU CB 1 1
12 22760 1 1 122 LEU CD1 C 13.443 3.436 -27.496 1.00 . A A . 171 LEU CD1 1 1
12 22761 1 1 122 LEU CD2 C 15.536 4.817 -27.053 1.00 . A A . 171 LEU CD2 1 1
12 22762 1 1 122 LEU CG C 14.170 4.352 -26.493 1.00 . A A . 171 LEU CG 1 1
12 22763 1 1 122 LEU H H 10.988 6.715 -24.236 1.00 . A A . 171 LEU H 1 1
12 22764 1 1 122 LEU HA H 11.277 4.767 -26.289 1.00 . A A . 171 LEU HA 1 1
12 22765 1 1 122 LEU HB2 H 13.178 6.228 -26.932 1.00 . A A . 171 LEU HB2 1 1
12 22766 1 1 122 LEU HB3 H 13.825 6.133 -25.308 1.00 . A A . 171 LEU HB3 1 1
12 22767 1 1 122 LEU HD11 H 14.085 2.607 -27.771 1.00 . A A . 171 LEU HD11 1 1
12 22768 1 1 122 LEU HD12 H 13.184 3.995 -28.388 1.00 . A A . 171 LEU HD12 1 1
12 22769 1 1 122 LEU HD13 H 12.541 3.049 -27.044 1.00 . A A . 171 LEU HD13 1 1
12 22770 1 1 122 LEU HD21 H 15.385 5.420 -27.940 1.00 . A A . 171 LEU HD21 1 1
12 22771 1 1 122 LEU HD22 H 16.143 3.956 -27.305 1.00 . A A . 171 LEU HD22 1 1
12 22772 1 1 122 LEU HD23 H 16.052 5.406 -26.306 1.00 . A A . 171 LEU HD23 1 1
12 22773 1 1 122 LEU HG H 14.372 3.754 -25.611 1.00 . A A . 171 LEU HG 1 1
12 22774 1 1 122 LEU N N 11.124 6.520 -25.187 1.00 . A A . 171 LEU N 1 1
12 22775 1 1 122 LEU O O 11.973 4.945 -23.147 1.00 . A A . 171 LEU O 1 1
12 22776 1 1 122 LEU OXT O 11.874 3.142 -24.384 1.00 . A A . 171 LEU OXT 1 1
13 22777 1 1 1 GLY C C -5.353 4.369 -2.235 1.00 . A A . 50 GLY C 1 1
13 22778 1 1 1 GLY CA C -5.727 5.752 -1.738 1.00 . A A . 50 GLY CA 1 1
13 22779 1 1 1 GLY H1 H -7.544 5.882 -2.736 1.00 . A A . 50 GLY H1 1 1
13 22780 1 1 1 GLY H2 H -6.240 6.521 -3.602 1.00 . A A . 50 GLY H2 1 1
13 22781 1 1 1 GLY H3 H -6.897 7.377 -2.297 1.00 . A A . 50 GLY H3 1 1
13 22782 1 1 1 GLY HA2 H -4.834 6.353 -1.651 1.00 . A A . 50 GLY HA2 1 1
13 22783 1 1 1 GLY HA3 H -6.193 5.667 -0.770 1.00 . A A . 50 GLY HA3 1 1
13 22784 1 1 1 GLY N N -6.667 6.432 -2.657 1.00 . A A . 50 GLY N 1 1
13 22785 1 1 1 GLY O O -5.732 3.992 -3.333 1.00 . A A . 50 GLY O 1 1
13 22786 1 1 2 SER C C -5.255 1.199 -1.719 1.00 . A A . 51 SER C 1 1
13 22787 1 1 2 SER CA C -4.130 2.260 -1.761 1.00 . A A . 51 SER CA 1 1
13 22788 1 1 2 SER CB C -2.981 1.884 -0.798 1.00 . A A . 51 SER CB 1 1
13 22789 1 1 2 SER H H -4.409 3.960 -0.520 1.00 . A A . 51 SER H 1 1
13 22790 1 1 2 SER HA H -3.734 2.301 -2.773 1.00 . A A . 51 SER HA 1 1
13 22791 1 1 2 SER HB2 H -2.691 0.852 -0.953 1.00 . A A . 51 SER HB2 1 1
13 22792 1 1 2 SER HB3 H -2.130 2.526 -0.985 1.00 . A A . 51 SER HB3 1 1
13 22793 1 1 2 SER HG H -2.899 2.784 0.940 1.00 . A A . 51 SER HG 1 1
13 22794 1 1 2 SER N N -4.625 3.607 -1.410 1.00 . A A . 51 SER N 1 1
13 22795 1 1 2 SER O O -5.099 0.097 -2.252 1.00 . A A . 51 SER O 1 1
13 22796 1 1 2 SER OG O -3.383 2.047 0.552 1.00 . A A . 51 SER OG 1 1
13 22797 1 1 3 ASP C C -8.435 0.818 -2.256 1.00 . A A . 52 ASP C 1 1
13 22798 1 1 3 ASP CA C -7.582 0.700 -0.969 1.00 . A A . 52 ASP CA 1 1
13 22799 1 1 3 ASP CB C -8.425 1.113 0.272 1.00 . A A . 52 ASP CB 1 1
13 22800 1 1 3 ASP CG C -9.027 2.526 0.152 1.00 . A A . 52 ASP CG 1 1
13 22801 1 1 3 ASP H H -6.394 2.428 -0.620 1.00 . A A . 52 ASP H 1 1
13 22802 1 1 3 ASP HA H -7.261 -0.330 -0.850 1.00 . A A . 52 ASP HA 1 1
13 22803 1 1 3 ASP HB2 H -9.223 0.391 0.411 1.00 . A A . 52 ASP HB2 1 1
13 22804 1 1 3 ASP HB3 H -7.791 1.091 1.153 1.00 . A A . 52 ASP HB3 1 1
13 22805 1 1 3 ASP N N -6.374 1.551 -1.062 1.00 . A A . 52 ASP N 1 1
13 22806 1 1 3 ASP O O -9.129 -0.125 -2.643 1.00 . A A . 52 ASP O 1 1
13 22807 1 1 3 ASP OD1 O -8.248 3.514 0.122 1.00 . A A . 52 ASP OD1 1 1
13 22808 1 1 3 ASP OD2 O -10.264 2.658 0.062 1.00 . A A . 52 ASP OD2 1 1
13 22809 1 1 4 GLU C C -8.224 1.853 -5.343 1.00 . A A . 53 GLU C 1 1
13 22810 1 1 4 GLU CA C -9.095 2.294 -4.155 1.00 . A A . 53 GLU CA 1 1
13 22811 1 1 4 GLU CB C -9.408 3.816 -4.238 1.00 . A A . 53 GLU CB 1 1
13 22812 1 1 4 GLU CD C -10.419 5.888 -3.114 1.00 . A A . 53 GLU CD 1 1
13 22813 1 1 4 GLU CG C -10.208 4.366 -3.043 1.00 . A A . 53 GLU CG 1 1
13 22814 1 1 4 GLU H H -7.835 2.716 -2.490 1.00 . A A . 53 GLU H 1 1
13 22815 1 1 4 GLU HA H -10.027 1.737 -4.165 1.00 . A A . 53 GLU HA 1 1
13 22816 1 1 4 GLU HB2 H -8.473 4.366 -4.294 1.00 . A A . 53 GLU HB2 1 1
13 22817 1 1 4 GLU HB3 H -9.978 4.011 -5.144 1.00 . A A . 53 GLU HB3 1 1
13 22818 1 1 4 GLU HG2 H -11.173 3.866 -3.010 1.00 . A A . 53 GLU HG2 1 1
13 22819 1 1 4 GLU HG3 H -9.669 4.133 -2.128 1.00 . A A . 53 GLU HG3 1 1
13 22820 1 1 4 GLU N N -8.381 2.003 -2.892 1.00 . A A . 53 GLU N 1 1
13 22821 1 1 4 GLU O O -8.633 1.055 -6.186 1.00 . A A . 53 GLU O 1 1
13 22822 1 1 4 GLU OE1 O -9.470 6.637 -2.793 1.00 . A A . 53 GLU OE1 1 1
13 22823 1 1 4 GLU OE2 O -11.520 6.342 -3.491 1.00 . A A . 53 GLU OE2 1 1
13 22824 1 1 5 GLU C C -5.141 0.867 -5.857 1.00 . A A . 54 GLU C 1 1
13 22825 1 1 5 GLU CA C -5.964 2.074 -6.354 1.00 . A A . 54 GLU CA 1 1
13 22826 1 1 5 GLU CB C -5.066 3.333 -6.553 1.00 . A A . 54 GLU CB 1 1
13 22827 1 1 5 GLU CD C -5.049 5.906 -6.528 1.00 . A A . 54 GLU CD 1 1
13 22828 1 1 5 GLU CG C -5.845 4.635 -6.879 1.00 . A A . 54 GLU CG 1 1
13 22829 1 1 5 GLU H H -6.775 3.017 -4.661 1.00 . A A . 54 GLU H 1 1
13 22830 1 1 5 GLU HA H -6.442 1.816 -7.296 1.00 . A A . 54 GLU HA 1 1
13 22831 1 1 5 GLU HB2 H -4.500 3.495 -5.642 1.00 . A A . 54 GLU HB2 1 1
13 22832 1 1 5 GLU HB3 H -4.366 3.144 -7.362 1.00 . A A . 54 GLU HB3 1 1
13 22833 1 1 5 GLU HG2 H -6.085 4.644 -7.939 1.00 . A A . 54 GLU HG2 1 1
13 22834 1 1 5 GLU HG3 H -6.776 4.636 -6.315 1.00 . A A . 54 GLU HG3 1 1
13 22835 1 1 5 GLU N N -6.999 2.383 -5.360 1.00 . A A . 54 GLU N 1 1
13 22836 1 1 5 GLU O O -3.943 0.991 -5.562 1.00 . A A . 54 GLU O 1 1
13 22837 1 1 5 GLU OE1 O -5.115 6.349 -5.358 1.00 . A A . 54 GLU OE1 1 1
13 22838 1 1 5 GLU OE2 O -4.340 6.453 -7.400 1.00 . A A . 54 GLU OE2 1 1
13 22839 1 1 6 VAL C C -4.187 -2.086 -6.298 1.00 . A A . 55 VAL C 1 1
13 22840 1 1 6 VAL CA C -5.183 -1.556 -5.264 1.00 . A A . 55 VAL CA 1 1
13 22841 1 1 6 VAL CB C -6.247 -2.674 -4.901 1.00 . A A . 55 VAL CB 1 1
13 22842 1 1 6 VAL CG1 C -7.011 -2.320 -3.608 1.00 . A A . 55 VAL CG1 1 1
13 22843 1 1 6 VAL CG2 C -7.239 -2.930 -6.070 1.00 . A A . 55 VAL CG2 1 1
13 22844 1 1 6 VAL H H -6.768 -0.305 -5.958 1.00 . A A . 55 VAL H 1 1
13 22845 1 1 6 VAL HA H -4.620 -1.318 -4.365 1.00 . A A . 55 VAL HA 1 1
13 22846 1 1 6 VAL HB H -5.705 -3.603 -4.712 1.00 . A A . 55 VAL HB 1 1
13 22847 1 1 6 VAL HG11 H -7.553 -1.393 -3.744 1.00 . A A . 55 VAL HG11 1 1
13 22848 1 1 6 VAL HG12 H -6.311 -2.204 -2.790 1.00 . A A . 55 VAL HG12 1 1
13 22849 1 1 6 VAL HG13 H -7.712 -3.111 -3.361 1.00 . A A . 55 VAL HG13 1 1
13 22850 1 1 6 VAL HG21 H -7.779 -2.019 -6.297 1.00 . A A . 55 VAL HG21 1 1
13 22851 1 1 6 VAL HG22 H -7.942 -3.706 -5.797 1.00 . A A . 55 VAL HG22 1 1
13 22852 1 1 6 VAL HG23 H -6.689 -3.245 -6.949 1.00 . A A . 55 VAL HG23 1 1
13 22853 1 1 6 VAL N N -5.815 -0.296 -5.728 1.00 . A A . 55 VAL N 1 1
13 22854 1 1 6 VAL O O -3.124 -2.596 -5.943 1.00 . A A . 55 VAL O 1 1
13 22855 1 1 7 ASP C C -3.518 -0.949 -9.546 1.00 . A A . 56 ASP C 1 1
13 22856 1 1 7 ASP CA C -3.663 -2.222 -8.705 1.00 . A A . 56 ASP CA 1 1
13 22857 1 1 7 ASP CB C -4.211 -3.400 -9.560 1.00 . A A . 56 ASP CB 1 1
13 22858 1 1 7 ASP CG C -5.571 -3.099 -10.220 1.00 . A A . 56 ASP CG 1 1
13 22859 1 1 7 ASP H H -5.453 -1.629 -7.760 1.00 . A A . 56 ASP H 1 1
13 22860 1 1 7 ASP HA H -2.679 -2.502 -8.319 1.00 . A A . 56 ASP HA 1 1
13 22861 1 1 7 ASP HB2 H -3.486 -3.639 -10.334 1.00 . A A . 56 ASP HB2 1 1
13 22862 1 1 7 ASP HB3 H -4.321 -4.272 -8.923 1.00 . A A . 56 ASP HB3 1 1
13 22863 1 1 7 ASP N N -4.545 -1.941 -7.571 1.00 . A A . 56 ASP N 1 1
13 22864 1 1 7 ASP O O -4.471 -0.166 -9.686 1.00 . A A . 56 ASP O 1 1
13 22865 1 1 7 ASP OD1 O -6.604 -3.142 -9.518 1.00 . A A . 56 ASP OD1 1 1
13 22866 1 1 7 ASP OD2 O -5.610 -2.788 -11.425 1.00 . A A . 56 ASP OD2 1 1
13 22867 1 1 8 SER C C -2.780 0.187 -12.306 1.00 . A A . 57 SER C 1 1
13 22868 1 1 8 SER CA C -2.008 0.359 -10.982 1.00 . A A . 57 SER CA 1 1
13 22869 1 1 8 SER CB C -0.489 0.412 -11.224 1.00 . A A . 57 SER CB 1 1
13 22870 1 1 8 SER H H -1.593 -1.335 -9.787 1.00 . A A . 57 SER H 1 1
13 22871 1 1 8 SER HA H -2.316 1.289 -10.505 1.00 . A A . 57 SER HA 1 1
13 22872 1 1 8 SER HB2 H -0.142 -0.551 -11.581 1.00 . A A . 57 SER HB2 1 1
13 22873 1 1 8 SER HB3 H -0.253 1.176 -11.954 1.00 . A A . 57 SER HB3 1 1
13 22874 1 1 8 SER HG H -0.440 0.959 -9.334 1.00 . A A . 57 SER HG 1 1
13 22875 1 1 8 SER N N -2.314 -0.736 -10.058 1.00 . A A . 57 SER N 1 1
13 22876 1 1 8 SER O O -2.849 -0.917 -12.859 1.00 . A A . 57 SER O 1 1
13 22877 1 1 8 SER OG O 0.198 0.727 -10.023 1.00 . A A . 57 SER OG 1 1
13 22878 1 1 9 VAL C C -3.404 1.695 -15.229 1.00 . A A . 58 VAL C 1 1
13 22879 1 1 9 VAL CA C -4.215 1.307 -13.989 1.00 . A A . 58 VAL CA 1 1
13 22880 1 1 9 VAL CB C -5.423 2.311 -13.796 1.00 . A A . 58 VAL CB 1 1
13 22881 1 1 9 VAL CG1 C -6.262 1.925 -12.549 1.00 . A A . 58 VAL CG1 1 1
13 22882 1 1 9 VAL CG2 C -4.948 3.796 -13.709 1.00 . A A . 58 VAL CG2 1 1
13 22883 1 1 9 VAL H H -3.158 2.152 -12.357 1.00 . A A . 58 VAL H 1 1
13 22884 1 1 9 VAL HA H -4.622 0.306 -14.138 1.00 . A A . 58 VAL HA 1 1
13 22885 1 1 9 VAL HB H -6.073 2.219 -14.669 1.00 . A A . 58 VAL HB 1 1
13 22886 1 1 9 VAL HG11 H -7.090 2.615 -12.436 1.00 . A A . 58 VAL HG11 1 1
13 22887 1 1 9 VAL HG12 H -5.641 1.964 -11.660 1.00 . A A . 58 VAL HG12 1 1
13 22888 1 1 9 VAL HG13 H -6.651 0.920 -12.663 1.00 . A A . 58 VAL HG13 1 1
13 22889 1 1 9 VAL HG21 H -4.272 3.918 -12.869 1.00 . A A . 58 VAL HG21 1 1
13 22890 1 1 9 VAL HG22 H -5.800 4.450 -13.574 1.00 . A A . 58 VAL HG22 1 1
13 22891 1 1 9 VAL HG23 H -4.436 4.073 -14.622 1.00 . A A . 58 VAL HG23 1 1
13 22892 1 1 9 VAL N N -3.343 1.298 -12.802 1.00 . A A . 58 VAL N 1 1
13 22893 1 1 9 VAL O O -2.358 2.348 -15.114 1.00 . A A . 58 VAL O 1 1
13 22894 1 1 10 LEU C C -3.485 3.145 -17.947 1.00 . A A . 59 LEU C 1 1
13 22895 1 1 10 LEU CA C -3.257 1.649 -17.682 1.00 . A A . 59 LEU CA 1 1
13 22896 1 1 10 LEU CB C -3.770 0.754 -18.852 1.00 . A A . 59 LEU CB 1 1
13 22897 1 1 10 LEU CD1 C -2.866 -0.225 -21.084 1.00 . A A . 59 LEU CD1 1 1
13 22898 1 1 10 LEU CD2 C -4.122 1.972 -21.130 1.00 . A A . 59 LEU CD2 1 1
13 22899 1 1 10 LEU CG C -3.180 1.064 -20.296 1.00 . A A . 59 LEU CG 1 1
13 22900 1 1 10 LEU H H -4.676 0.702 -16.423 1.00 . A A . 59 LEU H 1 1
13 22901 1 1 10 LEU HA H -2.183 1.472 -17.572 1.00 . A A . 59 LEU HA 1 1
13 22902 1 1 10 LEU HB2 H -3.531 -0.276 -18.592 1.00 . A A . 59 LEU HB2 1 1
13 22903 1 1 10 LEU HB3 H -4.849 0.838 -18.886 1.00 . A A . 59 LEU HB3 1 1
13 22904 1 1 10 LEU HD11 H -2.420 0.035 -22.040 1.00 . A A . 59 LEU HD11 1 1
13 22905 1 1 10 LEU HD12 H -3.775 -0.786 -21.253 1.00 . A A . 59 LEU HD12 1 1
13 22906 1 1 10 LEU HD13 H -2.168 -0.833 -20.524 1.00 . A A . 59 LEU HD13 1 1
13 22907 1 1 10 LEU HD21 H -3.676 2.172 -22.096 1.00 . A A . 59 LEU HD21 1 1
13 22908 1 1 10 LEU HD22 H -4.274 2.912 -20.614 1.00 . A A . 59 LEU HD22 1 1
13 22909 1 1 10 LEU HD23 H -5.080 1.484 -21.269 1.00 . A A . 59 LEU HD23 1 1
13 22910 1 1 10 LEU HG H -2.241 1.595 -20.181 1.00 . A A . 59 LEU HG 1 1
13 22911 1 1 10 LEU N N -3.883 1.277 -16.410 1.00 . A A . 59 LEU N 1 1
13 22912 1 1 10 LEU O O -4.605 3.573 -18.254 1.00 . A A . 59 LEU O 1 1
13 22913 1 1 11 PHE C C -2.368 5.528 -19.627 1.00 . A A . 60 PHE C 1 1
13 22914 1 1 11 PHE CA C -2.396 5.357 -18.093 1.00 . A A . 60 PHE CA 1 1
13 22915 1 1 11 PHE CB C -1.182 6.058 -17.416 1.00 . A A . 60 PHE CB 1 1
13 22916 1 1 11 PHE CD1 C -1.857 8.499 -17.740 1.00 . A A . 60 PHE CD1 1 1
13 22917 1 1 11 PHE CD2 C 0.265 7.805 -18.598 1.00 . A A . 60 PHE CD2 1 1
13 22918 1 1 11 PHE CE1 C -1.633 9.775 -18.224 1.00 . A A . 60 PHE CE1 1 1
13 22919 1 1 11 PHE CE2 C 0.486 9.081 -19.075 1.00 . A A . 60 PHE CE2 1 1
13 22920 1 1 11 PHE CG C -0.915 7.487 -17.919 1.00 . A A . 60 PHE CG 1 1
13 22921 1 1 11 PHE CZ C -0.461 10.062 -18.887 1.00 . A A . 60 PHE CZ 1 1
13 22922 1 1 11 PHE H H -1.605 3.531 -17.374 1.00 . A A . 60 PHE H 1 1
13 22923 1 1 11 PHE HA H -3.312 5.803 -17.710 1.00 . A A . 60 PHE HA 1 1
13 22924 1 1 11 PHE HB2 H -1.359 6.112 -16.345 1.00 . A A . 60 PHE HB2 1 1
13 22925 1 1 11 PHE HB3 H -0.292 5.461 -17.584 1.00 . A A . 60 PHE HB3 1 1
13 22926 1 1 11 PHE HD1 H -2.778 8.281 -17.216 1.00 . A A . 60 PHE HD1 1 1
13 22927 1 1 11 PHE HD2 H 1.014 7.038 -18.750 1.00 . A A . 60 PHE HD2 1 1
13 22928 1 1 11 PHE HE1 H -2.376 10.547 -18.080 1.00 . A A . 60 PHE HE1 1 1
13 22929 1 1 11 PHE HE2 H 1.407 9.312 -19.598 1.00 . A A . 60 PHE HE2 1 1
13 22930 1 1 11 PHE HZ H -0.286 11.063 -19.266 1.00 . A A . 60 PHE HZ 1 1
13 22931 1 1 11 PHE N N -2.415 3.933 -17.753 1.00 . A A . 60 PHE N 1 1
13 22932 1 1 11 PHE O O -2.967 6.466 -20.161 1.00 . A A . 60 PHE O 1 1
13 22933 1 1 12 GLY C C -0.499 3.696 -22.298 1.00 . A A . 61 GLY C 1 1
13 22934 1 1 12 GLY CA C -1.550 4.648 -21.768 1.00 . A A . 61 GLY CA 1 1
13 22935 1 1 12 GLY H H -1.226 3.880 -19.819 1.00 . A A . 61 GLY H 1 1
13 22936 1 1 12 GLY HA2 H -2.506 4.382 -22.205 1.00 . A A . 61 GLY HA2 1 1
13 22937 1 1 12 GLY HA3 H -1.300 5.649 -22.077 1.00 . A A . 61 GLY HA3 1 1
13 22938 1 1 12 GLY N N -1.667 4.607 -20.312 1.00 . A A . 61 GLY N 1 1
13 22939 1 1 12 GLY O O -0.125 2.745 -21.615 1.00 . A A . 61 GLY O 1 1
13 22940 1 1 13 SER C C 1.745 4.051 -25.231 1.00 . A A . 62 SER C 1 1
13 22941 1 1 13 SER CA C 0.979 3.164 -24.223 1.00 . A A . 62 SER CA 1 1
13 22942 1 1 13 SER CB C 0.321 1.947 -24.923 1.00 . A A . 62 SER CB 1 1
13 22943 1 1 13 SER H H -0.449 4.701 -24.023 1.00 . A A . 62 SER H 1 1
13 22944 1 1 13 SER HA H 1.681 2.803 -23.475 1.00 . A A . 62 SER HA 1 1
13 22945 1 1 13 SER HB2 H 1.047 1.448 -25.557 1.00 . A A . 62 SER HB2 1 1
13 22946 1 1 13 SER HB3 H -0.030 1.245 -24.175 1.00 . A A . 62 SER HB3 1 1
13 22947 1 1 13 SER HG H -0.982 3.278 -25.564 1.00 . A A . 62 SER HG 1 1
13 22948 1 1 13 SER N N -0.054 3.950 -23.539 1.00 . A A . 62 SER N 1 1
13 22949 1 1 13 SER O O 1.129 4.845 -25.955 1.00 . A A . 62 SER O 1 1
13 22950 1 1 13 SER OG O -0.788 2.343 -25.724 1.00 . A A . 62 SER OG 1 1
13 22951 1 1 14 LEU C C 4.486 3.930 -27.340 1.00 . A A . 63 LEU C 1 1
13 22952 1 1 14 LEU CA C 3.988 4.732 -26.121 1.00 . A A . 63 LEU CA 1 1
13 22953 1 1 14 LEU CB C 5.229 5.229 -25.311 1.00 . A A . 63 LEU CB 1 1
13 22954 1 1 14 LEU CD1 C 6.285 6.573 -23.415 1.00 . A A . 63 LEU CD1 1 1
13 22955 1 1 14 LEU CD2 C 3.953 7.214 -24.284 1.00 . A A . 63 LEU CD2 1 1
13 22956 1 1 14 LEU CG C 4.955 6.057 -24.023 1.00 . A A . 63 LEU CG 1 1
13 22957 1 1 14 LEU H H 3.503 3.236 -24.689 1.00 . A A . 63 LEU H 1 1
13 22958 1 1 14 LEU HA H 3.437 5.598 -26.481 1.00 . A A . 63 LEU HA 1 1
13 22959 1 1 14 LEU HB2 H 5.809 4.360 -25.027 1.00 . A A . 63 LEU HB2 1 1
13 22960 1 1 14 LEU HB3 H 5.845 5.831 -25.970 1.00 . A A . 63 LEU HB3 1 1
13 22961 1 1 14 LEU HD11 H 6.930 5.733 -23.179 1.00 . A A . 63 LEU HD11 1 1
13 22962 1 1 14 LEU HD12 H 6.084 7.122 -22.504 1.00 . A A . 63 LEU HD12 1 1
13 22963 1 1 14 LEU HD13 H 6.789 7.223 -24.119 1.00 . A A . 63 LEU HD13 1 1
13 22964 1 1 14 LEU HD21 H 3.795 7.773 -23.370 1.00 . A A . 63 LEU HD21 1 1
13 22965 1 1 14 LEU HD22 H 3.008 6.812 -24.616 1.00 . A A . 63 LEU HD22 1 1
13 22966 1 1 14 LEU HD23 H 4.347 7.879 -25.044 1.00 . A A . 63 LEU HD23 1 1
13 22967 1 1 14 LEU HG H 4.504 5.400 -23.282 1.00 . A A . 63 LEU HG 1 1
13 22968 1 1 14 LEU N N 3.093 3.916 -25.261 1.00 . A A . 63 LEU N 1 1
13 22969 1 1 14 LEU O O 4.104 2.773 -27.552 1.00 . A A . 63 LEU O 1 1
13 22970 1 1 15 ARG C C 7.312 4.915 -29.566 1.00 . A A . 64 ARG C 1 1
13 22971 1 1 15 ARG CA C 6.119 4.007 -29.230 1.00 . A A . 64 ARG CA 1 1
13 22972 1 1 15 ARG CB C 5.277 3.729 -30.521 1.00 . A A . 64 ARG CB 1 1
13 22973 1 1 15 ARG CD C 3.378 5.497 -30.472 1.00 . A A . 64 ARG CD 1 1
13 22974 1 1 15 ARG CG C 4.635 4.976 -31.203 1.00 . A A . 64 ARG CG 1 1
13 22975 1 1 15 ARG CZ C 1.522 3.967 -31.169 1.00 . A A . 64 ARG CZ 1 1
13 22976 1 1 15 ARG H H 5.460 5.563 -27.975 1.00 . A A . 64 ARG H 1 1
13 22977 1 1 15 ARG HA H 6.514 3.061 -28.856 1.00 . A A . 64 ARG HA 1 1
13 22978 1 1 15 ARG HB2 H 5.924 3.247 -31.251 1.00 . A A . 64 ARG HB2 1 1
13 22979 1 1 15 ARG HB3 H 4.484 3.030 -30.268 1.00 . A A . 64 ARG HB3 1 1
13 22980 1 1 15 ARG HD2 H 3.668 5.903 -29.506 1.00 . A A . 64 ARG HD2 1 1
13 22981 1 1 15 ARG HD3 H 2.917 6.284 -31.065 1.00 . A A . 64 ARG HD3 1 1
13 22982 1 1 15 ARG HE H 2.437 3.959 -29.379 1.00 . A A . 64 ARG HE 1 1
13 22983 1 1 15 ARG HG2 H 5.368 5.773 -31.236 1.00 . A A . 64 ARG HG2 1 1
13 22984 1 1 15 ARG HG3 H 4.359 4.714 -32.222 1.00 . A A . 64 ARG HG3 1 1
13 22985 1 1 15 ARG HH11 H 1.978 5.356 -32.587 1.00 . A A . 64 ARG HH11 1 1
13 22986 1 1 15 ARG HH12 H 0.735 4.227 -33.021 1.00 . A A . 64 ARG HH12 1 1
13 22987 1 1 15 ARG HH21 H 0.838 2.454 -30.014 1.00 . A A . 64 ARG HH21 1 1
13 22988 1 1 15 ARG HH22 H 0.105 2.587 -31.580 1.00 . A A . 64 ARG HH22 1 1
13 22989 1 1 15 ARG N N 5.338 4.606 -28.139 1.00 . A A . 64 ARG N 1 1
13 22990 1 1 15 ARG NE N 2.401 4.411 -30.253 1.00 . A A . 64 ARG NE 1 1
13 22991 1 1 15 ARG NH1 N 1.402 4.564 -32.353 1.00 . A A . 64 ARG NH1 1 1
13 22992 1 1 15 ARG NH2 N 0.761 2.921 -30.899 1.00 . A A . 64 ARG NH2 1 1
13 22993 1 1 15 ARG O O 7.293 6.116 -29.273 1.00 . A A . 64 ARG O 1 1
13 22994 1 1 16 GLY C C 10.485 4.067 -31.326 1.00 . A A . 65 GLY C 1 1
13 22995 1 1 16 GLY CA C 9.540 5.017 -30.609 1.00 . A A . 65 GLY CA 1 1
13 22996 1 1 16 GLY H H 8.275 3.347 -30.335 1.00 . A A . 65 GLY H 1 1
13 22997 1 1 16 GLY HA2 H 9.268 5.820 -31.285 1.00 . A A . 65 GLY HA2 1 1
13 22998 1 1 16 GLY HA3 H 10.048 5.436 -29.747 1.00 . A A . 65 GLY HA3 1 1
13 22999 1 1 16 GLY N N 8.335 4.313 -30.174 1.00 . A A . 65 GLY N 1 1
13 23000 1 1 16 GLY O O 10.082 2.963 -31.688 1.00 . A A . 65 GLY O 1 1
13 23001 1 1 17 HIS C C 13.983 3.365 -31.375 1.00 . A A . 66 HIS C 1 1
13 23002 1 1 17 HIS CA C 12.758 3.661 -32.265 1.00 . A A . 66 HIS CA 1 1
13 23003 1 1 17 HIS CB C 13.182 4.371 -33.580 1.00 . A A . 66 HIS CB 1 1
13 23004 1 1 17 HIS CD2 C 11.011 3.858 -34.936 1.00 . A A . 66 HIS CD2 1 1
13 23005 1 1 17 HIS CE1 C 10.749 5.812 -35.886 1.00 . A A . 66 HIS CE1 1 1
13 23006 1 1 17 HIS CG C 12.032 4.650 -34.523 1.00 . A A . 66 HIS CG 1 1
13 23007 1 1 17 HIS H H 12.035 5.352 -31.170 1.00 . A A . 66 HIS H 1 1
13 23008 1 1 17 HIS HA H 12.294 2.712 -32.523 1.00 . A A . 66 HIS HA 1 1
13 23009 1 1 17 HIS HB2 H 13.650 5.319 -33.340 1.00 . A A . 66 HIS HB2 1 1
13 23010 1 1 17 HIS HB3 H 13.903 3.753 -34.111 1.00 . A A . 66 HIS HB3 1 1
13 23011 1 1 17 HIS HD1 H 12.411 6.656 -35.047 1.00 . A A . 66 HIS HD1 1 1
13 23012 1 1 17 HIS HD2 H 10.841 2.828 -34.656 1.00 . A A . 66 HIS HD2 1 1
13 23013 1 1 17 HIS HE1 H 10.355 6.618 -36.487 1.00 . A A . 66 HIS HE1 1 1
13 23014 1 1 17 HIS HE2 H 9.427 4.288 -36.241 1.00 . A A . 66 HIS HE2 1 1
13 23015 1 1 17 HIS N N 11.756 4.477 -31.531 1.00 . A A . 66 HIS N 1 1
13 23016 1 1 17 HIS ND1 N 11.835 5.866 -35.143 1.00 . A A . 66 HIS ND1 1 1
13 23017 1 1 17 HIS NE2 N 10.233 4.605 -35.777 1.00 . A A . 66 HIS NE2 1 1
13 23018 1 1 17 HIS O O 14.688 4.286 -30.940 1.00 . A A . 66 HIS O 1 1
13 23019 1 1 18 VAL C C 16.534 1.236 -31.221 1.00 . A A . 67 VAL C 1 1
13 23020 1 1 18 VAL CA C 15.338 1.560 -30.303 1.00 . A A . 67 VAL CA 1 1
13 23021 1 1 18 VAL CB C 14.891 0.279 -29.488 1.00 . A A . 67 VAL CB 1 1
13 23022 1 1 18 VAL CG1 C 16.062 -0.408 -28.734 1.00 . A A . 67 VAL CG1 1 1
13 23023 1 1 18 VAL CG2 C 13.756 0.651 -28.510 1.00 . A A . 67 VAL CG2 1 1
13 23024 1 1 18 VAL H H 13.582 1.409 -31.475 1.00 . A A . 67 VAL H 1 1
13 23025 1 1 18 VAL HA H 15.634 2.331 -29.595 1.00 . A A . 67 VAL HA 1 1
13 23026 1 1 18 VAL HB H 14.489 -0.444 -30.198 1.00 . A A . 67 VAL HB 1 1
13 23027 1 1 18 VAL HG11 H 15.696 -1.276 -28.201 1.00 . A A . 67 VAL HG11 1 1
13 23028 1 1 18 VAL HG12 H 16.507 0.283 -28.030 1.00 . A A . 67 VAL HG12 1 1
13 23029 1 1 18 VAL HG13 H 16.820 -0.727 -29.444 1.00 . A A . 67 VAL HG13 1 1
13 23030 1 1 18 VAL HG21 H 12.918 1.066 -29.059 1.00 . A A . 67 VAL HG21 1 1
13 23031 1 1 18 VAL HG22 H 14.108 1.382 -27.793 1.00 . A A . 67 VAL HG22 1 1
13 23032 1 1 18 VAL HG23 H 13.426 -0.235 -27.981 1.00 . A A . 67 VAL HG23 1 1
13 23033 1 1 18 VAL N N 14.208 2.067 -31.107 1.00 . A A . 67 VAL N 1 1
13 23034 1 1 18 VAL O O 16.348 0.744 -32.331 1.00 . A A . 67 VAL O 1 1
13 23035 1 1 19 VAL C C 19.779 0.103 -30.783 1.00 . A A . 68 VAL C 1 1
13 23036 1 1 19 VAL CA C 19.040 1.282 -31.442 1.00 . A A . 68 VAL CA 1 1
13 23037 1 1 19 VAL CB C 19.970 2.561 -31.392 1.00 . A A . 68 VAL CB 1 1
13 23038 1 1 19 VAL CG1 C 19.218 3.813 -31.906 1.00 . A A . 68 VAL CG1 1 1
13 23039 1 1 19 VAL CG2 C 20.559 2.808 -29.967 1.00 . A A . 68 VAL CG2 1 1
13 23040 1 1 19 VAL H H 17.801 1.907 -29.841 1.00 . A A . 68 VAL H 1 1
13 23041 1 1 19 VAL HA H 18.831 1.037 -32.480 1.00 . A A . 68 VAL HA 1 1
13 23042 1 1 19 VAL HB H 20.807 2.385 -32.067 1.00 . A A . 68 VAL HB 1 1
13 23043 1 1 19 VAL HG11 H 18.362 4.014 -31.272 1.00 . A A . 68 VAL HG11 1 1
13 23044 1 1 19 VAL HG12 H 18.878 3.650 -32.917 1.00 . A A . 68 VAL HG12 1 1
13 23045 1 1 19 VAL HG13 H 19.879 4.673 -31.893 1.00 . A A . 68 VAL HG13 1 1
13 23046 1 1 19 VAL HG21 H 21.147 1.950 -29.658 1.00 . A A . 68 VAL HG21 1 1
13 23047 1 1 19 VAL HG22 H 19.756 2.957 -29.257 1.00 . A A . 68 VAL HG22 1 1
13 23048 1 1 19 VAL HG23 H 21.194 3.684 -29.976 1.00 . A A . 68 VAL HG23 1 1
13 23049 1 1 19 VAL N N 17.754 1.529 -30.734 1.00 . A A . 68 VAL N 1 1
13 23050 1 1 19 VAL O O 20.696 -0.492 -31.365 1.00 . A A . 68 VAL O 1 1
13 23051 1 1 20 GLY C C 20.112 -2.556 -29.121 1.00 . A A . 69 GLY C 1 1
13 23052 1 1 20 GLY CA C 19.948 -1.132 -28.630 1.00 . A A . 69 GLY CA 1 1
13 23053 1 1 20 GLY H H 18.498 0.220 -29.265 1.00 . A A . 69 GLY H 1 1
13 23054 1 1 20 GLY HA2 H 20.925 -0.750 -28.376 1.00 . A A . 69 GLY HA2 1 1
13 23055 1 1 20 GLY HA3 H 19.351 -1.146 -27.722 1.00 . A A . 69 GLY HA3 1 1
13 23056 1 1 20 GLY N N 19.322 -0.207 -29.555 1.00 . A A . 69 GLY N 1 1
13 23057 1 1 20 GLY O O 20.736 -3.332 -28.444 1.00 . A A . 69 GLY O 1 1
13 23058 1 1 21 LEU C C 20.993 -4.802 -30.865 1.00 . A A . 70 LEU C 1 1
13 23059 1 1 21 LEU CA C 19.529 -4.277 -30.816 1.00 . A A . 70 LEU CA 1 1
13 23060 1 1 21 LEU CB C 18.915 -4.286 -32.251 1.00 . A A . 70 LEU CB 1 1
13 23061 1 1 21 LEU CD1 C 17.323 -2.251 -32.562 1.00 . A A . 70 LEU CD1 1 1
13 23062 1 1 21 LEU CD2 C 16.703 -4.528 -33.549 1.00 . A A . 70 LEU CD2 1 1
13 23063 1 1 21 LEU CG C 17.423 -3.783 -32.398 1.00 . A A . 70 LEU CG 1 1
13 23064 1 1 21 LEU H H 18.921 -2.248 -30.660 1.00 . A A . 70 LEU H 1 1
13 23065 1 1 21 LEU HA H 18.936 -4.937 -30.185 1.00 . A A . 70 LEU HA 1 1
13 23066 1 1 21 LEU HB2 H 19.545 -3.672 -32.894 1.00 . A A . 70 LEU HB2 1 1
13 23067 1 1 21 LEU HB3 H 18.966 -5.307 -32.617 1.00 . A A . 70 LEU HB3 1 1
13 23068 1 1 21 LEU HD11 H 16.311 -1.977 -32.835 1.00 . A A . 70 LEU HD11 1 1
13 23069 1 1 21 LEU HD12 H 18.005 -1.916 -33.332 1.00 . A A . 70 LEU HD12 1 1
13 23070 1 1 21 LEU HD13 H 17.570 -1.768 -31.629 1.00 . A A . 70 LEU HD13 1 1
13 23071 1 1 21 LEU HD21 H 16.705 -5.595 -33.353 1.00 . A A . 70 LEU HD21 1 1
13 23072 1 1 21 LEU HD22 H 17.207 -4.337 -34.488 1.00 . A A . 70 LEU HD22 1 1
13 23073 1 1 21 LEU HD23 H 15.682 -4.185 -33.618 1.00 . A A . 70 LEU HD23 1 1
13 23074 1 1 21 LEU HG H 16.889 -4.001 -31.484 1.00 . A A . 70 LEU HG 1 1
13 23075 1 1 21 LEU N N 19.460 -2.917 -30.223 1.00 . A A . 70 LEU N 1 1
13 23076 1 1 21 LEU O O 21.314 -5.859 -30.329 1.00 . A A . 70 LEU O 1 1
13 23077 1 1 22 ARG C C 24.158 -4.282 -30.312 1.00 . A A . 71 ARG C 1 1
13 23078 1 1 22 ARG CA C 23.312 -4.316 -31.622 1.00 . A A . 71 ARG CA 1 1
13 23079 1 1 22 ARG CB C 23.903 -3.343 -32.679 1.00 . A A . 71 ARG CB 1 1
13 23080 1 1 22 ARG CD C 24.257 -0.913 -33.390 1.00 . A A . 71 ARG CD 1 1
13 23081 1 1 22 ARG CG C 23.875 -1.858 -32.246 1.00 . A A . 71 ARG CG 1 1
13 23082 1 1 22 ARG CZ C 23.502 -0.461 -35.726 1.00 . A A . 71 ARG CZ 1 1
13 23083 1 1 22 ARG H H 21.574 -3.088 -31.693 1.00 . A A . 71 ARG H 1 1
13 23084 1 1 22 ARG HA H 23.357 -5.328 -32.024 1.00 . A A . 71 ARG HA 1 1
13 23085 1 1 22 ARG HB2 H 24.934 -3.625 -32.881 1.00 . A A . 71 ARG HB2 1 1
13 23086 1 1 22 ARG HB3 H 23.335 -3.443 -33.602 1.00 . A A . 71 ARG HB3 1 1
13 23087 1 1 22 ARG HD2 H 24.229 0.105 -33.028 1.00 . A A . 71 ARG HD2 1 1
13 23088 1 1 22 ARG HD3 H 25.265 -1.148 -33.720 1.00 . A A . 71 ARG HD3 1 1
13 23089 1 1 22 ARG HE H 22.533 -1.590 -34.390 1.00 . A A . 71 ARG HE 1 1
13 23090 1 1 22 ARG HG2 H 22.875 -1.611 -31.906 1.00 . A A . 71 ARG HG2 1 1
13 23091 1 1 22 ARG HG3 H 24.572 -1.718 -31.423 1.00 . A A . 71 ARG HG3 1 1
13 23092 1 1 22 ARG HH11 H 25.307 0.371 -35.320 1.00 . A A . 71 ARG HH11 1 1
13 23093 1 1 22 ARG HH12 H 24.684 0.678 -36.906 1.00 . A A . 71 ARG HH12 1 1
13 23094 1 1 22 ARG HH21 H 21.782 -1.183 -36.455 1.00 . A A . 71 ARG HH21 1 1
13 23095 1 1 22 ARG HH22 H 22.690 -0.180 -37.539 1.00 . A A . 71 ARG HH22 1 1
13 23096 1 1 22 ARG N N 21.885 -3.972 -31.412 1.00 . A A . 71 ARG N 1 1
13 23097 1 1 22 ARG NE N 23.338 -1.043 -34.533 1.00 . A A . 71 ARG NE 1 1
13 23098 1 1 22 ARG NH1 N 24.586 0.249 -36.007 1.00 . A A . 71 ARG NH1 1 1
13 23099 1 1 22 ARG NH2 N 22.591 -0.625 -36.649 1.00 . A A . 71 ARG NH2 1 1
13 23100 1 1 22 ARG O O 25.380 -4.446 -30.367 1.00 . A A . 71 ARG O 1 1
13 23101 1 1 23 TYR C C 24.703 -5.363 -27.407 1.00 . A A . 72 TYR C 1 1
13 23102 1 1 23 TYR CA C 24.156 -3.991 -27.837 1.00 . A A . 72 TYR CA 1 1
13 23103 1 1 23 TYR CB C 23.164 -3.442 -26.783 1.00 . A A . 72 TYR CB 1 1
13 23104 1 1 23 TYR CD1 C 24.682 -2.106 -25.230 1.00 . A A . 72 TYR CD1 1 1
13 23105 1 1 23 TYR CD2 C 23.349 -3.842 -24.263 1.00 . A A . 72 TYR CD2 1 1
13 23106 1 1 23 TYR CE1 C 25.187 -1.800 -23.980 1.00 . A A . 72 TYR CE1 1 1
13 23107 1 1 23 TYR CE2 C 23.857 -3.539 -23.017 1.00 . A A . 72 TYR CE2 1 1
13 23108 1 1 23 TYR CG C 23.749 -3.134 -25.404 1.00 . A A . 72 TYR CG 1 1
13 23109 1 1 23 TYR CZ C 24.773 -2.519 -22.880 1.00 . A A . 72 TYR CZ 1 1
13 23110 1 1 23 TYR H H 22.525 -4.004 -29.191 1.00 . A A . 72 TYR H 1 1
13 23111 1 1 23 TYR HA H 24.986 -3.293 -27.931 1.00 . A A . 72 TYR HA 1 1
13 23112 1 1 23 TYR HB2 H 22.736 -2.521 -27.159 1.00 . A A . 72 TYR HB2 1 1
13 23113 1 1 23 TYR HB3 H 22.361 -4.161 -26.657 1.00 . A A . 72 TYR HB3 1 1
13 23114 1 1 23 TYR HD1 H 25.010 -1.541 -26.088 1.00 . A A . 72 TYR HD1 1 1
13 23115 1 1 23 TYR HD2 H 22.630 -4.645 -24.365 1.00 . A A . 72 TYR HD2 1 1
13 23116 1 1 23 TYR HE1 H 25.912 -1.001 -23.867 1.00 . A A . 72 TYR HE1 1 1
13 23117 1 1 23 TYR HE2 H 23.535 -4.105 -22.149 1.00 . A A . 72 TYR HE2 1 1
13 23118 1 1 23 TYR HH H 25.598 -3.025 -21.214 1.00 . A A . 72 TYR HH 1 1
13 23119 1 1 23 TYR N N 23.497 -4.082 -29.156 1.00 . A A . 72 TYR N 1 1
13 23120 1 1 23 TYR O O 25.891 -5.484 -27.091 1.00 . A A . 72 TYR O 1 1
13 23121 1 1 23 TYR OH O 25.276 -2.219 -21.632 1.00 . A A . 72 TYR OH 1 1
13 23122 1 1 24 TYR C C 24.056 -8.717 -28.261 1.00 . A A . 73 TYR C 1 1
13 23123 1 1 24 TYR CA C 24.265 -7.772 -27.058 1.00 . A A . 73 TYR CA 1 1
13 23124 1 1 24 TYR CB C 23.531 -8.291 -25.794 1.00 . A A . 73 TYR CB 1 1
13 23125 1 1 24 TYR CD1 C 25.333 -9.931 -25.025 1.00 . A A . 73 TYR CD1 1 1
13 23126 1 1 24 TYR CD2 C 23.093 -10.742 -25.176 1.00 . A A . 73 TYR CD2 1 1
13 23127 1 1 24 TYR CE1 C 25.761 -11.182 -24.624 1.00 . A A . 73 TYR CE1 1 1
13 23128 1 1 24 TYR CE2 C 23.519 -11.992 -24.775 1.00 . A A . 73 TYR CE2 1 1
13 23129 1 1 24 TYR CG C 23.992 -9.685 -25.326 1.00 . A A . 73 TYR CG 1 1
13 23130 1 1 24 TYR CZ C 24.850 -12.200 -24.485 1.00 . A A . 73 TYR CZ 1 1
13 23131 1 1 24 TYR H H 22.884 -6.225 -27.569 1.00 . A A . 73 TYR H 1 1
13 23132 1 1 24 TYR HA H 25.333 -7.749 -26.838 1.00 . A A . 73 TYR HA 1 1
13 23133 1 1 24 TYR HB2 H 23.704 -7.593 -24.981 1.00 . A A . 73 TYR HB2 1 1
13 23134 1 1 24 TYR HB3 H 22.464 -8.326 -25.993 1.00 . A A . 73 TYR HB3 1 1
13 23135 1 1 24 TYR HD1 H 26.052 -9.126 -25.132 1.00 . A A . 73 TYR HD1 1 1
13 23136 1 1 24 TYR HD2 H 22.042 -10.576 -25.402 1.00 . A A . 73 TYR HD2 1 1
13 23137 1 1 24 TYR HE1 H 26.803 -11.351 -24.394 1.00 . A A . 73 TYR HE1 1 1
13 23138 1 1 24 TYR HE2 H 22.803 -12.796 -24.670 1.00 . A A . 73 TYR HE2 1 1
13 23139 1 1 24 TYR HH H 25.857 -13.344 -23.305 1.00 . A A . 73 TYR HH 1 1
13 23140 1 1 24 TYR N N 23.831 -6.395 -27.373 1.00 . A A . 73 TYR N 1 1
13 23141 1 1 24 TYR O O 25.031 -9.156 -28.880 1.00 . A A . 73 TYR O 1 1
13 23142 1 1 24 TYR OH O 25.275 -13.443 -24.070 1.00 . A A . 73 TYR OH 1 1
13 23143 1 1 25 THR C C 21.509 -9.277 -30.726 1.00 . A A . 74 THR C 1 1
13 23144 1 1 25 THR CA C 22.454 -9.944 -29.717 1.00 . A A . 74 THR CA 1 1
13 23145 1 1 25 THR CB C 21.783 -11.259 -29.191 1.00 . A A . 74 THR CB 1 1
13 23146 1 1 25 THR CG2 C 22.791 -12.179 -28.481 1.00 . A A . 74 THR CG2 1 1
13 23147 1 1 25 THR H H 22.054 -8.633 -28.084 1.00 . A A . 74 THR H 1 1
13 23148 1 1 25 THR HA H 23.373 -10.222 -30.235 1.00 . A A . 74 THR HA 1 1
13 23149 1 1 25 THR HB H 21.362 -11.803 -30.036 1.00 . A A . 74 THR HB 1 1
13 23150 1 1 25 THR HG1 H 20.352 -11.738 -27.906 1.00 . A A . 74 THR HG1 1 1
13 23151 1 1 25 THR HG21 H 23.571 -12.473 -29.176 1.00 . A A . 74 THR HG21 1 1
13 23152 1 1 25 THR HG22 H 22.286 -13.066 -28.124 1.00 . A A . 74 THR HG22 1 1
13 23153 1 1 25 THR HG23 H 23.237 -11.660 -27.644 1.00 . A A . 74 THR HG23 1 1
13 23154 1 1 25 THR N N 22.786 -9.027 -28.599 1.00 . A A . 74 THR N 1 1
13 23155 1 1 25 THR O O 21.744 -9.328 -31.943 1.00 . A A . 74 THR O 1 1
13 23156 1 1 25 THR OG1 O 20.706 -10.930 -28.289 1.00 . A A . 74 THR OG1 1 1
13 23157 1 1 26 GLY C C 18.527 -9.117 -31.684 1.00 . A A . 75 GLY C 1 1
13 23158 1 1 26 GLY CA C 19.389 -8.069 -31.014 1.00 . A A . 75 GLY CA 1 1
13 23159 1 1 26 GLY H H 20.387 -8.569 -29.218 1.00 . A A . 75 GLY H 1 1
13 23160 1 1 26 GLY HA2 H 18.758 -7.465 -30.377 1.00 . A A . 75 GLY HA2 1 1
13 23161 1 1 26 GLY HA3 H 19.829 -7.427 -31.769 1.00 . A A . 75 GLY HA3 1 1
13 23162 1 1 26 GLY N N 20.451 -8.643 -30.192 1.00 . A A . 75 GLY N 1 1
13 23163 1 1 26 GLY O O 18.034 -8.900 -32.791 1.00 . A A . 75 GLY O 1 1
13 23164 1 1 27 VAL C C 16.757 -11.861 -30.134 1.00 . A A . 76 VAL C 1 1
13 23165 1 1 27 VAL CA C 17.465 -11.347 -31.412 1.00 . A A . 76 VAL CA 1 1
13 23166 1 1 27 VAL CB C 18.181 -12.527 -32.199 1.00 . A A . 76 VAL CB 1 1
13 23167 1 1 27 VAL CG1 C 18.784 -12.031 -33.537 1.00 . A A . 76 VAL CG1 1 1
13 23168 1 1 27 VAL CG2 C 19.264 -13.237 -31.339 1.00 . A A . 76 VAL CG2 1 1
13 23169 1 1 27 VAL H H 18.939 -10.419 -30.217 1.00 . A A . 76 VAL H 1 1
13 23170 1 1 27 VAL HA H 16.710 -10.913 -32.066 1.00 . A A . 76 VAL HA 1 1
13 23171 1 1 27 VAL HB H 17.417 -13.267 -32.444 1.00 . A A . 76 VAL HB 1 1
13 23172 1 1 27 VAL HG11 H 18.005 -11.590 -34.149 1.00 . A A . 76 VAL HG11 1 1
13 23173 1 1 27 VAL HG12 H 19.226 -12.860 -34.077 1.00 . A A . 76 VAL HG12 1 1
13 23174 1 1 27 VAL HG13 H 19.547 -11.286 -33.344 1.00 . A A . 76 VAL HG13 1 1
13 23175 1 1 27 VAL HG21 H 20.016 -12.518 -31.043 1.00 . A A . 76 VAL HG21 1 1
13 23176 1 1 27 VAL HG22 H 19.733 -14.033 -31.907 1.00 . A A . 76 VAL HG22 1 1
13 23177 1 1 27 VAL HG23 H 18.805 -13.656 -30.454 1.00 . A A . 76 VAL HG23 1 1
13 23178 1 1 27 VAL N N 18.391 -10.277 -31.018 1.00 . A A . 76 VAL N 1 1
13 23179 1 1 27 VAL O O 17.410 -12.175 -29.125 1.00 . A A . 76 VAL O 1 1
13 23180 1 1 28 VAL C C 13.256 -12.952 -29.532 1.00 . A A . 77 VAL C 1 1
13 23181 1 1 28 VAL CA C 14.545 -12.260 -29.030 1.00 . A A . 77 VAL CA 1 1
13 23182 1 1 28 VAL CB C 14.179 -10.991 -28.150 1.00 . A A . 77 VAL CB 1 1
13 23183 1 1 28 VAL CG1 C 15.320 -10.607 -27.179 1.00 . A A . 77 VAL CG1 1 1
13 23184 1 1 28 VAL CG2 C 13.753 -9.783 -29.031 1.00 . A A . 77 VAL CG2 1 1
13 23185 1 1 28 VAL H H 14.982 -11.722 -31.043 1.00 . A A . 77 VAL H 1 1
13 23186 1 1 28 VAL HA H 15.073 -12.966 -28.394 1.00 . A A . 77 VAL HA 1 1
13 23187 1 1 28 VAL HB H 13.323 -11.258 -27.530 1.00 . A A . 77 VAL HB 1 1
13 23188 1 1 28 VAL HG11 H 16.208 -10.351 -27.742 1.00 . A A . 77 VAL HG11 1 1
13 23189 1 1 28 VAL HG12 H 15.543 -11.443 -26.527 1.00 . A A . 77 VAL HG12 1 1
13 23190 1 1 28 VAL HG13 H 15.021 -9.759 -26.576 1.00 . A A . 77 VAL HG13 1 1
13 23191 1 1 28 VAL HG21 H 14.571 -9.496 -29.680 1.00 . A A . 77 VAL HG21 1 1
13 23192 1 1 28 VAL HG22 H 13.483 -8.941 -28.404 1.00 . A A . 77 VAL HG22 1 1
13 23193 1 1 28 VAL HG23 H 12.899 -10.056 -29.639 1.00 . A A . 77 VAL HG23 1 1
13 23194 1 1 28 VAL N N 15.417 -11.913 -30.180 1.00 . A A . 77 VAL N 1 1
13 23195 1 1 28 VAL O O 13.134 -13.251 -30.729 1.00 . A A . 77 VAL O 1 1
13 23196 1 1 29 ASN C C 10.168 -12.905 -29.835 1.00 . A A . 78 ASN C 1 1
13 23197 1 1 29 ASN CA C 11.005 -13.834 -28.918 1.00 . A A . 78 ASN CA 1 1
13 23198 1 1 29 ASN CB C 10.253 -14.157 -27.594 1.00 . A A . 78 ASN CB 1 1
13 23199 1 1 29 ASN CG C 8.841 -14.722 -27.801 1.00 . A A . 78 ASN CG 1 1
13 23200 1 1 29 ASN H H 12.505 -12.995 -27.664 1.00 . A A . 78 ASN H 1 1
13 23201 1 1 29 ASN HA H 11.199 -14.764 -29.446 1.00 . A A . 78 ASN HA 1 1
13 23202 1 1 29 ASN HB2 H 10.830 -14.881 -27.030 1.00 . A A . 78 ASN HB2 1 1
13 23203 1 1 29 ASN HB3 H 10.180 -13.249 -27.003 1.00 . A A . 78 ASN HB3 1 1
13 23204 1 1 29 ASN HD21 H 9.553 -16.549 -28.120 1.00 . A A . 78 ASN HD21 1 1
13 23205 1 1 29 ASN HD22 H 7.835 -16.390 -28.194 1.00 . A A . 78 ASN HD22 1 1
13 23206 1 1 29 ASN N N 12.314 -13.221 -28.602 1.00 . A A . 78 ASN N 1 1
13 23207 1 1 29 ASN ND2 N 8.733 -16.017 -28.065 1.00 . A A . 78 ASN ND2 1 1
13 23208 1 1 29 ASN O O 10.323 -11.686 -29.790 1.00 . A A . 78 ASN O 1 1
13 23209 1 1 29 ASN OD1 O 7.856 -13.991 -27.755 1.00 . A A . 78 ASN OD1 1 1
13 23210 1 1 30 ASN C C 7.574 -11.694 -31.080 1.00 . A A . 79 ASN C 1 1
13 23211 1 1 30 ASN CA C 8.479 -12.799 -31.686 1.00 . A A . 79 ASN CA 1 1
13 23212 1 1 30 ASN CB C 7.619 -13.821 -32.481 1.00 . A A . 79 ASN CB 1 1
13 23213 1 1 30 ASN CG C 8.440 -14.935 -33.166 1.00 . A A . 79 ASN CG 1 1
13 23214 1 1 30 ASN H H 9.175 -14.480 -30.576 1.00 . A A . 79 ASN H 1 1
13 23215 1 1 30 ASN HA H 9.177 -12.328 -32.372 1.00 . A A . 79 ASN HA 1 1
13 23216 1 1 30 ASN HB2 H 6.919 -14.294 -31.801 1.00 . A A . 79 ASN HB2 1 1
13 23217 1 1 30 ASN HB3 H 7.051 -13.290 -33.243 1.00 . A A . 79 ASN HB3 1 1
13 23218 1 1 30 ASN HD21 H 7.158 -15.037 -34.681 1.00 . A A . 79 ASN HD21 1 1
13 23219 1 1 30 ASN HD22 H 8.508 -16.113 -34.760 1.00 . A A . 79 ASN HD22 1 1
13 23220 1 1 30 ASN N N 9.285 -13.508 -30.656 1.00 . A A . 79 ASN N 1 1
13 23221 1 1 30 ASN ND2 N 7.990 -15.406 -34.319 1.00 . A A . 79 ASN ND2 1 1
13 23222 1 1 30 ASN O O 7.286 -10.686 -31.736 1.00 . A A . 79 ASN O 1 1
13 23223 1 1 30 ASN OD1 O 9.473 -15.375 -32.660 1.00 . A A . 79 ASN OD1 1 1
13 23224 1 1 31 ASN C C 6.959 -10.635 -27.717 1.00 . A A . 80 ASN C 1 1
13 23225 1 1 31 ASN CA C 6.278 -10.977 -29.067 1.00 . A A . 80 ASN CA 1 1
13 23226 1 1 31 ASN CB C 4.867 -11.617 -28.867 1.00 . A A . 80 ASN CB 1 1
13 23227 1 1 31 ASN CG C 4.888 -12.960 -28.129 1.00 . A A . 80 ASN CG 1 1
13 23228 1 1 31 ASN H H 7.407 -12.744 -29.393 1.00 . A A . 80 ASN H 1 1
13 23229 1 1 31 ASN HA H 6.174 -10.055 -29.635 1.00 . A A . 80 ASN HA 1 1
13 23230 1 1 31 ASN HB2 H 4.242 -10.935 -28.306 1.00 . A A . 80 ASN HB2 1 1
13 23231 1 1 31 ASN HB3 H 4.414 -11.775 -29.842 1.00 . A A . 80 ASN HB3 1 1
13 23232 1 1 31 ASN HD21 H 4.757 -12.062 -26.365 1.00 . A A . 80 ASN HD21 1 1
13 23233 1 1 31 ASN HD22 H 4.826 -13.785 -26.324 1.00 . A A . 80 ASN HD22 1 1
13 23234 1 1 31 ASN N N 7.136 -11.913 -29.831 1.00 . A A . 80 ASN N 1 1
13 23235 1 1 31 ASN ND2 N 4.815 -12.932 -26.807 1.00 . A A . 80 ASN ND2 1 1
13 23236 1 1 31 ASN O O 6.288 -10.458 -26.687 1.00 . A A . 80 ASN O 1 1
13 23237 1 1 31 ASN OD1 O 4.987 -14.020 -28.743 1.00 . A A . 80 ASN OD1 1 1
13 23238 1 1 32 GLU C C 8.803 -9.092 -25.744 1.00 . A A . 81 GLU C 1 1
13 23239 1 1 32 GLU CA C 9.161 -10.340 -26.575 1.00 . A A . 81 GLU CA 1 1
13 23240 1 1 32 GLU CB C 10.640 -10.219 -27.004 1.00 . A A . 81 GLU CB 1 1
13 23241 1 1 32 GLU CD C 11.742 -11.407 -25.018 1.00 . A A . 81 GLU CD 1 1
13 23242 1 1 32 GLU CG C 11.634 -10.109 -25.833 1.00 . A A . 81 GLU CG 1 1
13 23243 1 1 32 GLU H H 8.735 -10.534 -28.645 1.00 . A A . 81 GLU H 1 1
13 23244 1 1 32 GLU HA H 9.052 -11.231 -25.959 1.00 . A A . 81 GLU HA 1 1
13 23245 1 1 32 GLU HB2 H 10.906 -11.088 -27.598 1.00 . A A . 81 GLU HB2 1 1
13 23246 1 1 32 GLU HB3 H 10.754 -9.335 -27.626 1.00 . A A . 81 GLU HB3 1 1
13 23247 1 1 32 GLU HG2 H 12.615 -9.864 -26.230 1.00 . A A . 81 GLU HG2 1 1
13 23248 1 1 32 GLU HG3 H 11.318 -9.297 -25.179 1.00 . A A . 81 GLU HG3 1 1
13 23249 1 1 32 GLU N N 8.302 -10.510 -27.764 1.00 . A A . 81 GLU N 1 1
13 23250 1 1 32 GLU O O 9.016 -7.970 -26.191 1.00 . A A . 81 GLU O 1 1
13 23251 1 1 32 GLU OE1 O 12.375 -12.372 -25.503 1.00 . A A . 81 GLU OE1 1 1
13 23252 1 1 32 GLU OE2 O 11.225 -11.460 -23.884 1.00 . A A . 81 GLU OE2 1 1
13 23253 1 1 33 MET C C 9.417 -7.830 -22.936 1.00 . A A . 82 MET C 1 1
13 23254 1 1 33 MET CA C 8.068 -8.220 -23.571 1.00 . A A . 82 MET CA 1 1
13 23255 1 1 33 MET CB C 7.036 -8.661 -22.508 1.00 . A A . 82 MET CB 1 1
13 23256 1 1 33 MET CE C 3.086 -10.058 -22.858 1.00 . A A . 82 MET CE 1 1
13 23257 1 1 33 MET CG C 5.663 -9.019 -23.094 1.00 . A A . 82 MET CG 1 1
13 23258 1 1 33 MET H H 8.065 -10.218 -24.271 1.00 . A A . 82 MET H 1 1
13 23259 1 1 33 MET HA H 7.669 -7.360 -24.116 1.00 . A A . 82 MET HA 1 1
13 23260 1 1 33 MET HB2 H 7.416 -9.537 -21.996 1.00 . A A . 82 MET HB2 1 1
13 23261 1 1 33 MET HB3 H 6.901 -7.865 -21.784 1.00 . A A . 82 MET HB3 1 1
13 23262 1 1 33 MET HE1 H 2.707 -9.117 -23.234 1.00 . A A . 82 MET HE1 1 1
13 23263 1 1 33 MET HE2 H 2.332 -10.528 -22.245 1.00 . A A . 82 MET HE2 1 1
13 23264 1 1 33 MET HE3 H 3.327 -10.707 -23.688 1.00 . A A . 82 MET HE3 1 1
13 23265 1 1 33 MET HG2 H 5.199 -8.121 -23.479 1.00 . A A . 82 MET HG2 1 1
13 23266 1 1 33 MET HG3 H 5.804 -9.720 -23.907 1.00 . A A . 82 MET HG3 1 1
13 23267 1 1 33 MET N N 8.292 -9.303 -24.532 1.00 . A A . 82 MET N 1 1
13 23268 1 1 33 MET O O 10.153 -8.690 -22.437 1.00 . A A . 82 MET O 1 1
13 23269 1 1 33 MET SD S 4.555 -9.759 -21.874 1.00 . A A . 82 MET SD 1 1
13 23270 1 1 34 VAL C C 10.743 -4.946 -21.411 1.00 . A A . 83 VAL C 1 1
13 23271 1 1 34 VAL CA C 11.019 -5.983 -22.515 1.00 . A A . 83 VAL CA 1 1
13 23272 1 1 34 VAL CB C 11.888 -5.348 -23.671 1.00 . A A . 83 VAL CB 1 1
13 23273 1 1 34 VAL CG1 C 12.300 -6.411 -24.729 1.00 . A A . 83 VAL CG1 1 1
13 23274 1 1 34 VAL CG2 C 11.170 -4.142 -24.343 1.00 . A A . 83 VAL CG2 1 1
13 23275 1 1 34 VAL H H 9.123 -5.932 -23.457 1.00 . A A . 83 VAL H 1 1
13 23276 1 1 34 VAL HA H 11.597 -6.793 -22.069 1.00 . A A . 83 VAL HA 1 1
13 23277 1 1 34 VAL HB H 12.807 -4.975 -23.219 1.00 . A A . 83 VAL HB 1 1
13 23278 1 1 34 VAL HG11 H 11.417 -6.834 -25.193 1.00 . A A . 83 VAL HG11 1 1
13 23279 1 1 34 VAL HG12 H 12.863 -7.206 -24.253 1.00 . A A . 83 VAL HG12 1 1
13 23280 1 1 34 VAL HG13 H 12.918 -5.952 -25.491 1.00 . A A . 83 VAL HG13 1 1
13 23281 1 1 34 VAL HG21 H 10.235 -4.467 -24.785 1.00 . A A . 83 VAL HG21 1 1
13 23282 1 1 34 VAL HG22 H 11.800 -3.720 -25.116 1.00 . A A . 83 VAL HG22 1 1
13 23283 1 1 34 VAL HG23 H 10.965 -3.378 -23.602 1.00 . A A . 83 VAL HG23 1 1
13 23284 1 1 34 VAL N N 9.757 -6.539 -23.031 1.00 . A A . 83 VAL N 1 1
13 23285 1 1 34 VAL O O 9.605 -4.520 -21.213 1.00 . A A . 83 VAL O 1 1
13 23286 1 1 35 ALA C C 12.790 -2.540 -19.655 1.00 . A A . 84 ALA C 1 1
13 23287 1 1 35 ALA CA C 11.735 -3.643 -19.549 1.00 . A A . 84 ALA CA 1 1
13 23288 1 1 35 ALA CB C 11.941 -4.459 -18.256 1.00 . A A . 84 ALA CB 1 1
13 23289 1 1 35 ALA H H 12.697 -4.801 -21.031 1.00 . A A . 84 ALA H 1 1
13 23290 1 1 35 ALA HA H 10.746 -3.190 -19.514 1.00 . A A . 84 ALA HA 1 1
13 23291 1 1 35 ALA HB1 H 11.180 -5.226 -18.189 1.00 . A A . 84 ALA HB1 1 1
13 23292 1 1 35 ALA HB2 H 11.864 -3.809 -17.393 1.00 . A A . 84 ALA HB2 1 1
13 23293 1 1 35 ALA HB3 H 12.919 -4.929 -18.265 1.00 . A A . 84 ALA HB3 1 1
13 23294 1 1 35 ALA N N 11.811 -4.520 -20.727 1.00 . A A . 84 ALA N 1 1
13 23295 1 1 35 ALA O O 13.952 -2.806 -20.004 1.00 . A A . 84 ALA O 1 1
13 23296 1 1 36 LEU C C 13.915 -0.120 -17.907 1.00 . A A . 85 LEU C 1 1
13 23297 1 1 36 LEU CA C 13.275 -0.143 -19.303 1.00 . A A . 85 LEU CA 1 1
13 23298 1 1 36 LEU CB C 12.519 1.194 -19.592 1.00 . A A . 85 LEU CB 1 1
13 23299 1 1 36 LEU CD1 C 11.015 0.471 -21.584 1.00 . A A . 85 LEU CD1 1 1
13 23300 1 1 36 LEU CD2 C 11.650 2.930 -21.262 1.00 . A A . 85 LEU CD2 1 1
13 23301 1 1 36 LEU CG C 12.098 1.461 -21.081 1.00 . A A . 85 LEU CG 1 1
13 23302 1 1 36 LEU H H 11.417 -1.150 -19.203 1.00 . A A . 85 LEU H 1 1
13 23303 1 1 36 LEU HA H 14.059 -0.270 -20.055 1.00 . A A . 85 LEU HA 1 1
13 23304 1 1 36 LEU HB2 H 11.625 1.224 -18.973 1.00 . A A . 85 LEU HB2 1 1
13 23305 1 1 36 LEU HB3 H 13.164 2.014 -19.279 1.00 . A A . 85 LEU HB3 1 1
13 23306 1 1 36 LEU HD11 H 11.391 -0.546 -21.522 1.00 . A A . 85 LEU HD11 1 1
13 23307 1 1 36 LEU HD12 H 10.769 0.691 -22.615 1.00 . A A . 85 LEU HD12 1 1
13 23308 1 1 36 LEU HD13 H 10.122 0.559 -20.977 1.00 . A A . 85 LEU HD13 1 1
13 23309 1 1 36 LEU HD21 H 10.794 3.139 -20.632 1.00 . A A . 85 LEU HD21 1 1
13 23310 1 1 36 LEU HD22 H 11.380 3.102 -22.296 1.00 . A A . 85 LEU HD22 1 1
13 23311 1 1 36 LEU HD23 H 12.461 3.596 -20.997 1.00 . A A . 85 LEU HD23 1 1
13 23312 1 1 36 LEU HG H 12.969 1.314 -21.710 1.00 . A A . 85 LEU HG 1 1
13 23313 1 1 36 LEU N N 12.372 -1.296 -19.376 1.00 . A A . 85 LEU N 1 1
13 23314 1 1 36 LEU O O 13.226 0.122 -16.907 1.00 . A A . 85 LEU O 1 1
13 23315 1 1 37 GLN C C 16.989 0.712 -16.591 1.00 . A A . 86 GLN C 1 1
13 23316 1 1 37 GLN CA C 15.998 -0.460 -16.600 1.00 . A A . 86 GLN CA 1 1
13 23317 1 1 37 GLN CB C 16.766 -1.814 -16.492 1.00 . A A . 86 GLN CB 1 1
13 23318 1 1 37 GLN CD C 18.519 -3.241 -15.274 1.00 . A A . 86 GLN CD 1 1
13 23319 1 1 37 GLN CG C 17.705 -1.945 -15.272 1.00 . A A . 86 GLN CG 1 1
13 23320 1 1 37 GLN H H 15.683 -0.631 -18.689 1.00 . A A . 86 GLN H 1 1
13 23321 1 1 37 GLN HA H 15.317 -0.366 -15.754 1.00 . A A . 86 GLN HA 1 1
13 23322 1 1 37 GLN HB2 H 16.042 -2.622 -16.440 1.00 . A A . 86 GLN HB2 1 1
13 23323 1 1 37 GLN HB3 H 17.360 -1.946 -17.389 1.00 . A A . 86 GLN HB3 1 1
13 23324 1 1 37 GLN HE21 H 17.072 -4.201 -14.314 1.00 . A A . 86 GLN HE21 1 1
13 23325 1 1 37 GLN HE22 H 18.468 -5.142 -14.695 1.00 . A A . 86 GLN HE22 1 1
13 23326 1 1 37 GLN HG2 H 18.391 -1.110 -15.266 1.00 . A A . 86 GLN HG2 1 1
13 23327 1 1 37 GLN HG3 H 17.108 -1.915 -14.366 1.00 . A A . 86 GLN HG3 1 1
13 23328 1 1 37 GLN N N 15.219 -0.424 -17.850 1.00 . A A . 86 GLN N 1 1
13 23329 1 1 37 GLN NE2 N 17.963 -4.300 -14.703 1.00 . A A . 86 GLN NE2 1 1
13 23330 1 1 37 GLN O O 17.741 0.870 -17.548 1.00 . A A . 86 GLN O 1 1
13 23331 1 1 37 GLN OE1 O 19.634 -3.294 -15.801 1.00 . A A . 86 GLN OE1 1 1
13 23332 1 1 38 ARG C C 19.409 1.950 -15.247 1.00 . A A . 87 ARG C 1 1
13 23333 1 1 38 ARG CA C 17.998 2.581 -15.292 1.00 . A A . 87 ARG CA 1 1
13 23334 1 1 38 ARG CB C 17.700 3.348 -13.973 1.00 . A A . 87 ARG CB 1 1
13 23335 1 1 38 ARG CD C 17.452 3.252 -11.412 1.00 . A A . 87 ARG CD 1 1
13 23336 1 1 38 ARG CG C 17.630 2.450 -12.710 1.00 . A A . 87 ARG CG 1 1
13 23337 1 1 38 ARG CZ C 18.610 2.046 -9.539 1.00 . A A . 87 ARG CZ 1 1
13 23338 1 1 38 ARG H H 16.253 1.423 -14.861 1.00 . A A . 87 ARG H 1 1
13 23339 1 1 38 ARG HA H 17.946 3.282 -16.130 1.00 . A A . 87 ARG HA 1 1
13 23340 1 1 38 ARG HB2 H 18.475 4.091 -13.821 1.00 . A A . 87 ARG HB2 1 1
13 23341 1 1 38 ARG HB3 H 16.750 3.862 -14.078 1.00 . A A . 87 ARG HB3 1 1
13 23342 1 1 38 ARG HD2 H 18.233 4.003 -11.341 1.00 . A A . 87 ARG HD2 1 1
13 23343 1 1 38 ARG HD3 H 16.488 3.749 -11.434 1.00 . A A . 87 ARG HD3 1 1
13 23344 1 1 38 ARG HE H 16.639 2.016 -9.908 1.00 . A A . 87 ARG HE 1 1
13 23345 1 1 38 ARG HG2 H 16.794 1.766 -12.813 1.00 . A A . 87 ARG HG2 1 1
13 23346 1 1 38 ARG HG3 H 18.548 1.871 -12.641 1.00 . A A . 87 ARG HG3 1 1
13 23347 1 1 38 ARG HH11 H 19.891 3.083 -10.719 1.00 . A A . 87 ARG HH11 1 1
13 23348 1 1 38 ARG HH12 H 20.624 2.234 -9.400 1.00 . A A . 87 ARG HH12 1 1
13 23349 1 1 38 ARG HH21 H 17.620 0.916 -8.178 1.00 . A A . 87 ARG HH21 1 1
13 23350 1 1 38 ARG HH22 H 19.339 1.010 -7.963 1.00 . A A . 87 ARG HH22 1 1
13 23351 1 1 38 ARG N N 16.976 1.527 -15.519 1.00 . A A . 87 ARG N 1 1
13 23352 1 1 38 ARG NE N 17.499 2.382 -10.217 1.00 . A A . 87 ARG NE 1 1
13 23353 1 1 38 ARG NH1 N 19.803 2.494 -9.912 1.00 . A A . 87 ARG NH1 1 1
13 23354 1 1 38 ARG NH2 N 18.516 1.264 -8.472 1.00 . A A . 87 ARG NH2 1 1
13 23355 1 1 38 ARG O O 19.565 0.846 -14.710 1.00 . A A . 87 ARG O 1 1
13 23356 1 1 39 ASP C C 22.453 1.712 -14.689 1.00 . A A . 88 ASP C 1 1
13 23357 1 1 39 ASP CA C 21.766 2.095 -16.034 1.00 . A A . 88 ASP CA 1 1
13 23358 1 1 39 ASP CB C 22.659 3.093 -16.829 1.00 . A A . 88 ASP CB 1 1
13 23359 1 1 39 ASP CG C 23.854 2.416 -17.534 1.00 . A A . 88 ASP CG 1 1
13 23360 1 1 39 ASP H H 20.242 3.581 -16.081 1.00 . A A . 88 ASP H 1 1
13 23361 1 1 39 ASP HA H 21.633 1.198 -16.631 1.00 . A A . 88 ASP HA 1 1
13 23362 1 1 39 ASP HB2 H 22.044 3.581 -17.579 1.00 . A A . 88 ASP HB2 1 1
13 23363 1 1 39 ASP HB3 H 23.043 3.854 -16.157 1.00 . A A . 88 ASP HB3 1 1
13 23364 1 1 39 ASP N N 20.416 2.654 -15.807 1.00 . A A . 88 ASP N 1 1
13 23365 1 1 39 ASP O O 22.796 2.604 -13.907 1.00 . A A . 88 ASP O 1 1
13 23366 1 1 39 ASP OD1 O 24.616 1.675 -16.883 1.00 . A A . 88 ASP OD1 1 1
13 23367 1 1 39 ASP OD2 O 24.037 2.606 -18.757 1.00 . A A . 88 ASP OD2 1 1
13 23368 1 1 40 PRO C C 24.830 -0.136 -13.211 1.00 . A A . 89 PRO C 1 1
13 23369 1 1 40 PRO CA C 23.281 -0.098 -13.152 1.00 . A A . 89 PRO CA 1 1
13 23370 1 1 40 PRO CB C 22.679 -1.515 -13.049 1.00 . A A . 89 PRO CB 1 1
13 23371 1 1 40 PRO CD C 22.294 -0.758 -15.303 1.00 . A A . 89 PRO CD 1 1
13 23372 1 1 40 PRO CG C 22.646 -1.983 -14.473 1.00 . A A . 89 PRO CG 1 1
13 23373 1 1 40 PRO HA H 22.969 0.496 -12.297 1.00 . A A . 89 PRO HA 1 1
13 23374 1 1 40 PRO HB2 H 23.299 -2.152 -12.424 1.00 . A A . 89 PRO HB2 1 1
13 23375 1 1 40 PRO HB3 H 21.675 -1.463 -12.625 1.00 . A A . 89 PRO HB3 1 1
13 23376 1 1 40 PRO HD2 H 22.879 -0.731 -16.216 1.00 . A A . 89 PRO HD2 1 1
13 23377 1 1 40 PRO HD3 H 21.237 -0.735 -15.544 1.00 . A A . 89 PRO HD3 1 1
13 23378 1 1 40 PRO HG2 H 23.630 -2.357 -14.757 1.00 . A A . 89 PRO HG2 1 1
13 23379 1 1 40 PRO HG3 H 21.902 -2.761 -14.598 1.00 . A A . 89 PRO HG3 1 1
13 23380 1 1 40 PRO N N 22.659 0.386 -14.413 1.00 . A A . 89 PRO N 1 1
13 23381 1 1 40 PRO O O 25.492 -0.372 -12.192 1.00 . A A . 89 PRO O 1 1
13 23382 1 1 41 ASN C C 27.518 1.348 -14.570 1.00 . A A . 90 ASN C 1 1
13 23383 1 1 41 ASN CA C 26.837 -0.026 -14.679 1.00 . A A . 90 ASN CA 1 1
13 23384 1 1 41 ASN CB C 27.058 -0.628 -16.099 1.00 . A A . 90 ASN CB 1 1
13 23385 1 1 41 ASN CG C 26.341 -1.971 -16.296 1.00 . A A . 90 ASN CG 1 1
13 23386 1 1 41 ASN H H 24.804 0.349 -15.153 1.00 . A A . 90 ASN H 1 1
13 23387 1 1 41 ASN HA H 27.275 -0.696 -13.940 1.00 . A A . 90 ASN HA 1 1
13 23388 1 1 41 ASN HB2 H 26.689 0.069 -16.846 1.00 . A A . 90 ASN HB2 1 1
13 23389 1 1 41 ASN HB3 H 28.120 -0.781 -16.264 1.00 . A A . 90 ASN HB3 1 1
13 23390 1 1 41 ASN HD21 H 27.863 -2.960 -15.488 1.00 . A A . 90 ASN HD21 1 1
13 23391 1 1 41 ASN HD22 H 26.526 -3.927 -15.995 1.00 . A A . 90 ASN HD22 1 1
13 23392 1 1 41 ASN N N 25.389 0.090 -14.410 1.00 . A A . 90 ASN N 1 1
13 23393 1 1 41 ASN ND2 N 26.976 -3.063 -15.890 1.00 . A A . 90 ASN ND2 1 1
13 23394 1 1 41 ASN O O 28.659 1.452 -14.107 1.00 . A A . 90 ASN O 1 1
13 23395 1 1 41 ASN OD1 O 25.207 -2.028 -16.784 1.00 . A A . 90 ASN OD1 1 1
13 23396 1 1 42 ASN C C 26.766 4.615 -13.868 1.00 . A A . 91 ASN C 1 1
13 23397 1 1 42 ASN CA C 27.301 3.782 -15.052 1.00 . A A . 91 ASN CA 1 1
13 23398 1 1 42 ASN CB C 26.914 4.432 -16.410 1.00 . A A . 91 ASN CB 1 1
13 23399 1 1 42 ASN CG C 27.677 3.838 -17.601 1.00 . A A . 91 ASN CG 1 1
13 23400 1 1 42 ASN H H 25.851 2.233 -15.249 1.00 . A A . 91 ASN H 1 1
13 23401 1 1 42 ASN HA H 28.381 3.748 -14.992 1.00 . A A . 91 ASN HA 1 1
13 23402 1 1 42 ASN HB2 H 25.849 4.299 -16.586 1.00 . A A . 91 ASN HB2 1 1
13 23403 1 1 42 ASN HB3 H 27.126 5.496 -16.369 1.00 . A A . 91 ASN HB3 1 1
13 23404 1 1 42 ASN HD21 H 26.371 2.354 -17.779 1.00 . A A . 91 ASN HD21 1 1
13 23405 1 1 42 ASN HD22 H 27.653 2.362 -18.933 1.00 . A A . 91 ASN HD22 1 1
13 23406 1 1 42 ASN N N 26.789 2.398 -14.985 1.00 . A A . 91 ASN N 1 1
13 23407 1 1 42 ASN ND2 N 27.188 2.738 -18.157 1.00 . A A . 91 ASN ND2 1 1
13 23408 1 1 42 ASN O O 25.588 4.990 -13.871 1.00 . A A . 91 ASN O 1 1
13 23409 1 1 42 ASN OD1 O 28.718 4.354 -18.011 1.00 . A A . 91 ASN OD1 1 1
13 23410 1 1 43 PRO C C 26.962 7.204 -12.013 1.00 . A A . 92 PRO C 1 1
13 23411 1 1 43 PRO CA C 27.197 5.717 -11.647 1.00 . A A . 92 PRO CA 1 1
13 23412 1 1 43 PRO CB C 28.377 5.541 -10.652 1.00 . A A . 92 PRO CB 1 1
13 23413 1 1 43 PRO CD C 29.041 4.459 -12.688 1.00 . A A . 92 PRO CD 1 1
13 23414 1 1 43 PRO CG C 29.568 5.271 -11.522 1.00 . A A . 92 PRO CG 1 1
13 23415 1 1 43 PRO HA H 26.286 5.317 -11.208 1.00 . A A . 92 PRO HA 1 1
13 23416 1 1 43 PRO HB2 H 28.513 6.439 -10.055 1.00 . A A . 92 PRO HB2 1 1
13 23417 1 1 43 PRO HB3 H 28.176 4.702 -9.990 1.00 . A A . 92 PRO HB3 1 1
13 23418 1 1 43 PRO HD2 H 29.605 4.678 -13.588 1.00 . A A . 92 PRO HD2 1 1
13 23419 1 1 43 PRO HD3 H 29.088 3.398 -12.469 1.00 . A A . 92 PRO HD3 1 1
13 23420 1 1 43 PRO HG2 H 29.997 6.209 -11.870 1.00 . A A . 92 PRO HG2 1 1
13 23421 1 1 43 PRO HG3 H 30.315 4.708 -10.971 1.00 . A A . 92 PRO HG3 1 1
13 23422 1 1 43 PRO N N 27.618 4.909 -12.819 1.00 . A A . 92 PRO N 1 1
13 23423 1 1 43 PRO O O 26.047 7.849 -11.485 1.00 . A A . 92 PRO O 1 1
13 23424 1 1 44 TYR C C 26.666 9.323 -14.460 1.00 . A A . 93 TYR C 1 1
13 23425 1 1 44 TYR CA C 27.743 9.125 -13.379 1.00 . A A . 93 TYR CA 1 1
13 23426 1 1 44 TYR CB C 29.121 9.566 -13.929 1.00 . A A . 93 TYR CB 1 1
13 23427 1 1 44 TYR CD1 C 30.332 10.248 -11.785 1.00 . A A . 93 TYR CD1 1 1
13 23428 1 1 44 TYR CD2 C 31.305 8.507 -13.107 1.00 . A A . 93 TYR CD2 1 1
13 23429 1 1 44 TYR CE1 C 31.373 10.146 -10.886 1.00 . A A . 93 TYR CE1 1 1
13 23430 1 1 44 TYR CE2 C 32.347 8.407 -12.208 1.00 . A A . 93 TYR CE2 1 1
13 23431 1 1 44 TYR CG C 30.278 9.439 -12.922 1.00 . A A . 93 TYR CG 1 1
13 23432 1 1 44 TYR CZ C 32.373 9.222 -11.096 1.00 . A A . 93 TYR CZ 1 1
13 23433 1 1 44 TYR H H 28.472 7.136 -13.331 1.00 . A A . 93 TYR H 1 1
13 23434 1 1 44 TYR HA H 27.493 9.744 -12.518 1.00 . A A . 93 TYR HA 1 1
13 23435 1 1 44 TYR HB2 H 29.360 8.966 -14.802 1.00 . A A . 93 TYR HB2 1 1
13 23436 1 1 44 TYR HB3 H 29.062 10.607 -14.237 1.00 . A A . 93 TYR HB3 1 1
13 23437 1 1 44 TYR HD1 H 29.544 10.975 -11.616 1.00 . A A . 93 TYR HD1 1 1
13 23438 1 1 44 TYR HD2 H 31.283 7.870 -13.982 1.00 . A A . 93 TYR HD2 1 1
13 23439 1 1 44 TYR HE1 H 31.393 10.782 -10.013 1.00 . A A . 93 TYR HE1 1 1
13 23440 1 1 44 TYR HE2 H 33.131 7.681 -12.368 1.00 . A A . 93 TYR HE2 1 1
13 23441 1 1 44 TYR HH H 34.253 9.120 -10.674 1.00 . A A . 93 TYR HH 1 1
13 23442 1 1 44 TYR N N 27.795 7.724 -12.934 1.00 . A A . 93 TYR N 1 1
13 23443 1 1 44 TYR O O 26.023 10.377 -14.523 1.00 . A A . 93 TYR O 1 1
13 23444 1 1 44 TYR OH O 33.415 9.132 -10.198 1.00 . A A . 93 TYR OH 1 1
13 23445 1 1 45 ASP C C 24.254 7.600 -16.135 1.00 . A A . 94 ASP C 1 1
13 23446 1 1 45 ASP CA C 25.551 8.374 -16.459 1.00 . A A . 94 ASP CA 1 1
13 23447 1 1 45 ASP CB C 26.261 7.843 -17.748 1.00 . A A . 94 ASP CB 1 1
13 23448 1 1 45 ASP CG C 25.643 8.385 -19.046 1.00 . A A . 94 ASP CG 1 1
13 23449 1 1 45 ASP H H 26.958 7.462 -15.151 1.00 . A A . 94 ASP H 1 1
13 23450 1 1 45 ASP HA H 25.287 9.424 -16.610 1.00 . A A . 94 ASP HA 1 1
13 23451 1 1 45 ASP HB2 H 27.304 8.136 -17.727 1.00 . A A . 94 ASP HB2 1 1
13 23452 1 1 45 ASP HB3 H 26.213 6.760 -17.756 1.00 . A A . 94 ASP HB3 1 1
13 23453 1 1 45 ASP N N 26.473 8.298 -15.307 1.00 . A A . 94 ASP N 1 1
13 23454 1 1 45 ASP O O 23.883 6.635 -16.815 1.00 . A A . 94 ASP O 1 1
13 23455 1 1 45 ASP OD1 O 25.630 9.621 -19.210 1.00 . A A . 94 ASP OD1 1 1
13 23456 1 1 45 ASP OD2 O 25.178 7.600 -19.906 1.00 . A A . 94 ASP OD2 1 1
13 23457 1 1 46 LYS C C 21.139 7.662 -15.549 1.00 . A A . 95 LYS C 1 1
13 23458 1 1 46 LYS CA C 22.310 7.458 -14.559 1.00 . A A . 95 LYS CA 1 1
13 23459 1 1 46 LYS CB C 21.929 8.081 -13.185 1.00 . A A . 95 LYS CB 1 1
13 23460 1 1 46 LYS CD C 20.937 10.149 -11.973 1.00 . A A . 95 LYS CD 1 1
13 23461 1 1 46 LYS CE C 21.727 9.944 -10.671 1.00 . A A . 95 LYS CE 1 1
13 23462 1 1 46 LYS CG C 21.661 9.613 -13.227 1.00 . A A . 95 LYS CG 1 1
13 23463 1 1 46 LYS H H 23.943 8.824 -14.584 1.00 . A A . 95 LYS H 1 1
13 23464 1 1 46 LYS HA H 22.474 6.393 -14.427 1.00 . A A . 95 LYS HA 1 1
13 23465 1 1 46 LYS HB2 H 21.039 7.581 -12.808 1.00 . A A . 95 LYS HB2 1 1
13 23466 1 1 46 LYS HB3 H 22.741 7.898 -12.487 1.00 . A A . 95 LYS HB3 1 1
13 23467 1 1 46 LYS HD2 H 20.753 11.212 -12.099 1.00 . A A . 95 LYS HD2 1 1
13 23468 1 1 46 LYS HD3 H 19.980 9.643 -11.883 1.00 . A A . 95 LYS HD3 1 1
13 23469 1 1 46 LYS HE2 H 21.893 8.884 -10.516 1.00 . A A . 95 LYS HE2 1 1
13 23470 1 1 46 LYS HE3 H 22.681 10.448 -10.746 1.00 . A A . 95 LYS HE3 1 1
13 23471 1 1 46 LYS HG2 H 22.610 10.129 -13.328 1.00 . A A . 95 LYS HG2 1 1
13 23472 1 1 46 LYS HG3 H 21.053 9.841 -14.099 1.00 . A A . 95 LYS HG3 1 1
13 23473 1 1 46 LYS HZ1 H 20.116 9.938 -9.353 1.00 . A A . 95 LYS HZ1 1 1
13 23474 1 1 46 LYS HZ2 H 20.744 11.477 -9.660 1.00 . A A . 95 LYS HZ2 1 1
13 23475 1 1 46 LYS HZ3 H 21.578 10.411 -8.644 1.00 . A A . 95 LYS HZ3 1 1
13 23476 1 1 46 LYS N N 23.575 8.056 -15.061 1.00 . A A . 95 LYS N 1 1
13 23477 1 1 46 LYS NZ N 20.992 10.480 -9.500 1.00 . A A . 95 LYS NZ 1 1
13 23478 1 1 46 LYS O O 20.144 6.926 -15.510 1.00 . A A . 95 LYS O 1 1
13 23479 1 1 47 ASN C C 20.139 8.035 -18.532 1.00 . A A . 96 ASN C 1 1
13 23480 1 1 47 ASN CA C 20.245 9.080 -17.403 1.00 . A A . 96 ASN CA 1 1
13 23481 1 1 47 ASN CB C 20.554 10.494 -17.991 1.00 . A A . 96 ASN CB 1 1
13 23482 1 1 47 ASN CG C 21.687 10.501 -19.026 1.00 . A A . 96 ASN CG 1 1
13 23483 1 1 47 ASN H H 22.097 9.213 -16.377 1.00 . A A . 96 ASN H 1 1
13 23484 1 1 47 ASN HA H 19.290 9.118 -16.888 1.00 . A A . 96 ASN HA 1 1
13 23485 1 1 47 ASN HB2 H 19.657 10.885 -18.465 1.00 . A A . 96 ASN HB2 1 1
13 23486 1 1 47 ASN HB3 H 20.828 11.160 -17.183 1.00 . A A . 96 ASN HB3 1 1
13 23487 1 1 47 ASN HD21 H 23.052 10.485 -17.594 1.00 . A A . 96 ASN HD21 1 1
13 23488 1 1 47 ASN HD22 H 23.658 10.478 -19.208 1.00 . A A . 96 ASN HD22 1 1
13 23489 1 1 47 ASN N N 21.274 8.694 -16.411 1.00 . A A . 96 ASN N 1 1
13 23490 1 1 47 ASN ND2 N 22.921 10.492 -18.561 1.00 . A A . 96 ASN ND2 1 1
13 23491 1 1 47 ASN O O 19.177 8.054 -19.300 1.00 . A A . 96 ASN O 1 1
13 23492 1 1 47 ASN OD1 O 21.453 10.478 -20.233 1.00 . A A . 96 ASN OD1 1 1
13 23493 1 1 48 ALA C C 20.182 4.948 -19.083 1.00 . A A . 97 ALA C 1 1
13 23494 1 1 48 ALA CA C 21.149 6.030 -19.577 1.00 . A A . 97 ALA CA 1 1
13 23495 1 1 48 ALA CB C 22.565 5.455 -19.735 1.00 . A A . 97 ALA CB 1 1
13 23496 1 1 48 ALA H H 21.933 7.248 -18.036 1.00 . A A . 97 ALA H 1 1
13 23497 1 1 48 ALA HA H 20.819 6.397 -20.547 1.00 . A A . 97 ALA HA 1 1
13 23498 1 1 48 ALA HB1 H 23.241 6.231 -20.075 1.00 . A A . 97 ALA HB1 1 1
13 23499 1 1 48 ALA HB2 H 22.562 4.649 -20.459 1.00 . A A . 97 ALA HB2 1 1
13 23500 1 1 48 ALA HB3 H 22.921 5.069 -18.781 1.00 . A A . 97 ALA HB3 1 1
13 23501 1 1 48 ALA N N 21.159 7.151 -18.636 1.00 . A A . 97 ALA N 1 1
13 23502 1 1 48 ALA O O 20.030 4.739 -17.874 1.00 . A A . 97 ALA O 1 1
13 23503 1 1 49 ILE C C 19.079 1.971 -20.598 1.00 . A A . 98 ILE C 1 1
13 23504 1 1 49 ILE CA C 18.622 3.156 -19.745 1.00 . A A . 98 ILE CA 1 1
13 23505 1 1 49 ILE CB C 17.107 3.509 -20.035 1.00 . A A . 98 ILE CB 1 1
13 23506 1 1 49 ILE CD1 C 15.166 5.048 -19.239 1.00 . A A . 98 ILE CD1 1 1
13 23507 1 1 49 ILE CG1 C 16.578 4.545 -18.985 1.00 . A A . 98 ILE CG1 1 1
13 23508 1 1 49 ILE CG2 C 16.194 2.250 -20.093 1.00 . A A . 98 ILE CG2 1 1
13 23509 1 1 49 ILE H H 19.581 4.610 -20.947 1.00 . A A . 98 ILE H 1 1
13 23510 1 1 49 ILE HA H 18.716 2.887 -18.688 1.00 . A A . 98 ILE HA 1 1
13 23511 1 1 49 ILE HB H 17.073 3.973 -21.016 1.00 . A A . 98 ILE HB 1 1
13 23512 1 1 49 ILE HD11 H 14.474 4.218 -19.224 1.00 . A A . 98 ILE HD11 1 1
13 23513 1 1 49 ILE HD12 H 15.120 5.541 -20.200 1.00 . A A . 98 ILE HD12 1 1
13 23514 1 1 49 ILE HD13 H 14.896 5.751 -18.465 1.00 . A A . 98 ILE HD13 1 1
13 23515 1 1 49 ILE HG12 H 16.586 4.098 -18.000 1.00 . A A . 98 ILE HG12 1 1
13 23516 1 1 49 ILE HG13 H 17.233 5.413 -18.977 1.00 . A A . 98 ILE HG13 1 1
13 23517 1 1 49 ILE HG21 H 15.172 2.544 -20.303 1.00 . A A . 98 ILE HG21 1 1
13 23518 1 1 49 ILE HG22 H 16.226 1.725 -19.148 1.00 . A A . 98 ILE HG22 1 1
13 23519 1 1 49 ILE HG23 H 16.535 1.585 -20.879 1.00 . A A . 98 ILE HG23 1 1
13 23520 1 1 49 ILE N N 19.499 4.301 -20.024 1.00 . A A . 98 ILE N 1 1
13 23521 1 1 49 ILE O O 19.349 2.121 -21.786 1.00 . A A . 98 ILE O 1 1
13 23522 1 1 50 LYS C C 18.237 -1.311 -20.679 1.00 . A A . 99 LYS C 1 1
13 23523 1 1 50 LYS CA C 19.520 -0.465 -20.605 1.00 . A A . 99 LYS CA 1 1
13 23524 1 1 50 LYS CB C 20.625 -1.188 -19.802 1.00 . A A . 99 LYS CB 1 1
13 23525 1 1 50 LYS CD C 22.245 -3.182 -19.566 1.00 . A A . 99 LYS CD 1 1
13 23526 1 1 50 LYS CE C 21.911 -3.395 -18.078 1.00 . A A . 99 LYS CE 1 1
13 23527 1 1 50 LYS CG C 21.066 -2.562 -20.365 1.00 . A A . 99 LYS CG 1 1
13 23528 1 1 50 LYS H H 19.071 0.810 -18.988 1.00 . A A . 99 LYS H 1 1
13 23529 1 1 50 LYS HA H 19.881 -0.265 -21.613 1.00 . A A . 99 LYS HA 1 1
13 23530 1 1 50 LYS HB2 H 21.499 -0.544 -19.768 1.00 . A A . 99 LYS HB2 1 1
13 23531 1 1 50 LYS HB3 H 20.272 -1.334 -18.785 1.00 . A A . 99 LYS HB3 1 1
13 23532 1 1 50 LYS HD2 H 22.507 -4.139 -20.007 1.00 . A A . 99 LYS HD2 1 1
13 23533 1 1 50 LYS HD3 H 23.103 -2.519 -19.642 1.00 . A A . 99 LYS HD3 1 1
13 23534 1 1 50 LYS HE2 H 21.650 -2.444 -17.630 1.00 . A A . 99 LYS HE2 1 1
13 23535 1 1 50 LYS HE3 H 21.065 -4.068 -17.995 1.00 . A A . 99 LYS HE3 1 1
13 23536 1 1 50 LYS HG2 H 20.220 -3.243 -20.332 1.00 . A A . 99 LYS HG2 1 1
13 23537 1 1 50 LYS HG3 H 21.372 -2.434 -21.399 1.00 . A A . 99 LYS HG3 1 1
13 23538 1 1 50 LYS HZ1 H 23.281 -4.917 -17.681 1.00 . A A . 99 LYS HZ1 1 1
13 23539 1 1 50 LYS HZ2 H 22.801 -4.053 -16.312 1.00 . A A . 99 LYS HZ2 1 1
13 23540 1 1 50 LYS HZ3 H 23.886 -3.361 -17.407 1.00 . A A . 99 LYS HZ3 1 1
13 23541 1 1 50 LYS N N 19.204 0.809 -19.956 1.00 . A A . 99 LYS N 1 1
13 23542 1 1 50 LYS NZ N 23.048 -3.970 -17.318 1.00 . A A . 99 LYS NZ 1 1
13 23543 1 1 50 LYS O O 17.568 -1.525 -19.661 1.00 . A A . 99 LYS O 1 1
13 23544 1 1 51 VAL C C 16.935 -4.041 -21.914 1.00 . A A . 100 VAL C 1 1
13 23545 1 1 51 VAL CA C 16.665 -2.539 -22.142 1.00 . A A . 100 VAL CA 1 1
13 23546 1 1 51 VAL CB C 16.131 -2.279 -23.604 1.00 . A A . 100 VAL CB 1 1
13 23547 1 1 51 VAL CG1 C 14.858 -3.106 -23.910 1.00 . A A . 100 VAL CG1 1 1
13 23548 1 1 51 VAL CG2 C 15.895 -0.762 -23.842 1.00 . A A . 100 VAL CG2 1 1
13 23549 1 1 51 VAL H H 18.500 -1.604 -22.639 1.00 . A A . 100 VAL H 1 1
13 23550 1 1 51 VAL HA H 15.901 -2.203 -21.438 1.00 . A A . 100 VAL HA 1 1
13 23551 1 1 51 VAL HB H 16.904 -2.603 -24.298 1.00 . A A . 100 VAL HB 1 1
13 23552 1 1 51 VAL HG11 H 14.533 -2.917 -24.926 1.00 . A A . 100 VAL HG11 1 1
13 23553 1 1 51 VAL HG12 H 14.064 -2.833 -23.225 1.00 . A A . 100 VAL HG12 1 1
13 23554 1 1 51 VAL HG13 H 15.074 -4.162 -23.799 1.00 . A A . 100 VAL HG13 1 1
13 23555 1 1 51 VAL HG21 H 15.566 -0.596 -24.861 1.00 . A A . 100 VAL HG21 1 1
13 23556 1 1 51 VAL HG22 H 16.816 -0.217 -23.676 1.00 . A A . 100 VAL HG22 1 1
13 23557 1 1 51 VAL HG23 H 15.138 -0.392 -23.158 1.00 . A A . 100 VAL HG23 1 1
13 23558 1 1 51 VAL N N 17.893 -1.768 -21.888 1.00 . A A . 100 VAL N 1 1
13 23559 1 1 51 VAL O O 17.792 -4.642 -22.577 1.00 . A A . 100 VAL O 1 1
13 23560 1 1 52 ASN C C 14.980 -6.743 -20.784 1.00 . A A . 101 ASN C 1 1
13 23561 1 1 52 ASN CA C 16.329 -6.043 -20.559 1.00 . A A . 101 ASN CA 1 1
13 23562 1 1 52 ASN CB C 16.752 -6.153 -19.064 1.00 . A A . 101 ASN CB 1 1
13 23563 1 1 52 ASN CG C 18.128 -5.543 -18.770 1.00 . A A . 101 ASN CG 1 1
13 23564 1 1 52 ASN H H 15.536 -4.072 -20.489 1.00 . A A . 101 ASN H 1 1
13 23565 1 1 52 ASN HA H 17.087 -6.518 -21.182 1.00 . A A . 101 ASN HA 1 1
13 23566 1 1 52 ASN HB2 H 16.021 -5.640 -18.447 1.00 . A A . 101 ASN HB2 1 1
13 23567 1 1 52 ASN HB3 H 16.775 -7.198 -18.778 1.00 . A A . 101 ASN HB3 1 1
13 23568 1 1 52 ASN HD21 H 17.329 -3.733 -18.599 1.00 . A A . 101 ASN HD21 1 1
13 23569 1 1 52 ASN HD22 H 19.033 -3.826 -18.346 1.00 . A A . 101 ASN HD22 1 1
13 23570 1 1 52 ASN N N 16.204 -4.622 -20.952 1.00 . A A . 101 ASN N 1 1
13 23571 1 1 52 ASN ND2 N 18.169 -4.235 -18.553 1.00 . A A . 101 ASN ND2 1 1
13 23572 1 1 52 ASN O O 13.955 -6.243 -20.334 1.00 . A A . 101 ASN O 1 1
13 23573 1 1 52 ASN OD1 O 19.148 -6.232 -18.760 1.00 . A A . 101 ASN OD1 1 1
13 23574 1 1 53 ASN C C 13.200 -9.408 -20.553 1.00 . A A . 102 ASN C 1 1
13 23575 1 1 53 ASN CA C 13.743 -8.658 -21.807 1.00 . A A . 102 ASN CA 1 1
13 23576 1 1 53 ASN CB C 14.025 -9.623 -23.002 1.00 . A A . 102 ASN CB 1 1
13 23577 1 1 53 ASN CG C 14.938 -10.809 -22.681 1.00 . A A . 102 ASN CG 1 1
13 23578 1 1 53 ASN H H 15.847 -8.280 -21.743 1.00 . A A . 102 ASN H 1 1
13 23579 1 1 53 ASN HA H 12.991 -7.934 -22.114 1.00 . A A . 102 ASN HA 1 1
13 23580 1 1 53 ASN HB2 H 13.086 -10.021 -23.362 1.00 . A A . 102 ASN HB2 1 1
13 23581 1 1 53 ASN HB3 H 14.483 -9.060 -23.806 1.00 . A A . 102 ASN HB3 1 1
13 23582 1 1 53 ASN HD21 H 14.097 -11.894 -24.122 1.00 . A A . 102 ASN HD21 1 1
13 23583 1 1 53 ASN HD22 H 15.367 -12.666 -23.242 1.00 . A A . 102 ASN HD22 1 1
13 23584 1 1 53 ASN N N 14.985 -7.903 -21.472 1.00 . A A . 102 ASN N 1 1
13 23585 1 1 53 ASN ND2 N 14.784 -11.902 -23.418 1.00 . A A . 102 ASN ND2 1 1
13 23586 1 1 53 ASN O O 13.763 -9.254 -19.463 1.00 . A A . 102 ASN O 1 1
13 23587 1 1 53 ASN OD1 O 15.776 -10.749 -21.791 1.00 . A A . 102 ASN OD1 1 1
13 23588 1 1 54 VAL C C 12.506 -12.033 -18.985 1.00 . A A . 103 VAL C 1 1
13 23589 1 1 54 VAL CA C 11.524 -10.974 -19.538 1.00 . A A . 103 VAL CA 1 1
13 23590 1 1 54 VAL CB C 10.142 -11.679 -19.854 1.00 . A A . 103 VAL CB 1 1
13 23591 1 1 54 VAL CG1 C 9.027 -10.650 -20.150 1.00 . A A . 103 VAL CG1 1 1
13 23592 1 1 54 VAL CG2 C 10.275 -12.717 -20.996 1.00 . A A . 103 VAL CG2 1 1
13 23593 1 1 54 VAL H H 11.681 -10.282 -21.578 1.00 . A A . 103 VAL H 1 1
13 23594 1 1 54 VAL HA H 11.350 -10.249 -18.747 1.00 . A A . 103 VAL HA 1 1
13 23595 1 1 54 VAL HB H 9.838 -12.218 -18.956 1.00 . A A . 103 VAL HB 1 1
13 23596 1 1 54 VAL HG11 H 8.914 -9.975 -19.308 1.00 . A A . 103 VAL HG11 1 1
13 23597 1 1 54 VAL HG12 H 8.085 -11.161 -20.317 1.00 . A A . 103 VAL HG12 1 1
13 23598 1 1 54 VAL HG13 H 9.279 -10.078 -21.032 1.00 . A A . 103 VAL HG13 1 1
13 23599 1 1 54 VAL HG21 H 9.321 -13.201 -21.167 1.00 . A A . 103 VAL HG21 1 1
13 23600 1 1 54 VAL HG22 H 11.008 -13.468 -20.731 1.00 . A A . 103 VAL HG22 1 1
13 23601 1 1 54 VAL HG23 H 10.590 -12.221 -21.904 1.00 . A A . 103 VAL HG23 1 1
13 23602 1 1 54 VAL N N 12.107 -10.212 -20.694 1.00 . A A . 103 VAL N 1 1
13 23603 1 1 54 VAL O O 12.411 -12.424 -17.817 1.00 . A A . 103 VAL O 1 1
13 23604 1 1 55 ASN C C 15.542 -12.677 -18.510 1.00 . A A . 104 ASN C 1 1
13 23605 1 1 55 ASN CA C 14.533 -13.400 -19.441 1.00 . A A . 104 ASN CA 1 1
13 23606 1 1 55 ASN CB C 15.237 -13.944 -20.716 1.00 . A A . 104 ASN CB 1 1
13 23607 1 1 55 ASN CG C 16.387 -14.908 -20.419 1.00 . A A . 104 ASN CG 1 1
13 23608 1 1 55 ASN H H 13.414 -12.165 -20.768 1.00 . A A . 104 ASN H 1 1
13 23609 1 1 55 ASN HA H 14.086 -14.231 -18.901 1.00 . A A . 104 ASN HA 1 1
13 23610 1 1 55 ASN HB2 H 14.508 -14.464 -21.326 1.00 . A A . 104 ASN HB2 1 1
13 23611 1 1 55 ASN HB3 H 15.628 -13.107 -21.288 1.00 . A A . 104 ASN HB3 1 1
13 23612 1 1 55 ASN HD21 H 15.126 -16.447 -20.342 1.00 . A A . 104 ASN HD21 1 1
13 23613 1 1 55 ASN HD22 H 16.791 -16.819 -20.064 1.00 . A A . 104 ASN HD22 1 1
13 23614 1 1 55 ASN N N 13.450 -12.473 -19.837 1.00 . A A . 104 ASN N 1 1
13 23615 1 1 55 ASN ND2 N 16.071 -16.186 -20.262 1.00 . A A . 104 ASN ND2 1 1
13 23616 1 1 55 ASN O O 16.225 -13.314 -17.699 1.00 . A A . 104 ASN O 1 1
13 23617 1 1 55 ASN OD1 O 17.546 -14.504 -20.322 1.00 . A A . 104 ASN OD1 1 1
13 23618 1 1 56 GLY C C 17.806 -10.216 -18.527 1.00 . A A . 105 GLY C 1 1
13 23619 1 1 56 GLY CA C 16.481 -10.481 -17.831 1.00 . A A . 105 GLY CA 1 1
13 23620 1 1 56 GLY H H 14.995 -10.913 -19.275 1.00 . A A . 105 GLY H 1 1
13 23621 1 1 56 GLY HA2 H 15.985 -9.534 -17.669 1.00 . A A . 105 GLY HA2 1 1
13 23622 1 1 56 GLY HA3 H 16.672 -10.939 -16.867 1.00 . A A . 105 GLY HA3 1 1
13 23623 1 1 56 GLY N N 15.588 -11.336 -18.624 1.00 . A A . 105 GLY N 1 1
13 23624 1 1 56 GLY O O 18.739 -9.664 -17.930 1.00 . A A . 105 GLY O 1 1
13 23625 1 1 57 ASN C C 19.089 -9.053 -21.251 1.00 . A A . 106 ASN C 1 1
13 23626 1 1 57 ASN CA C 19.051 -10.475 -20.653 1.00 . A A . 106 ASN CA 1 1
13 23627 1 1 57 ASN CB C 19.033 -11.560 -21.763 1.00 . A A . 106 ASN CB 1 1
13 23628 1 1 57 ASN CG C 20.283 -11.528 -22.641 1.00 . A A . 106 ASN CG 1 1
13 23629 1 1 57 ASN H H 17.074 -11.022 -20.197 1.00 . A A . 106 ASN H 1 1
13 23630 1 1 57 ASN HA H 19.933 -10.628 -20.031 1.00 . A A . 106 ASN HA 1 1
13 23631 1 1 57 ASN HB2 H 18.958 -12.543 -21.304 1.00 . A A . 106 ASN HB2 1 1
13 23632 1 1 57 ASN HB3 H 18.161 -11.414 -22.396 1.00 . A A . 106 ASN HB3 1 1
13 23633 1 1 57 ASN HD21 H 21.262 -12.687 -21.351 1.00 . A A . 106 ASN HD21 1 1
13 23634 1 1 57 ASN HD22 H 22.151 -12.183 -22.740 1.00 . A A . 106 ASN HD22 1 1
13 23635 1 1 57 ASN N N 17.871 -10.618 -19.803 1.00 . A A . 106 ASN N 1 1
13 23636 1 1 57 ASN ND2 N 21.338 -12.202 -22.202 1.00 . A A . 106 ASN ND2 1 1
13 23637 1 1 57 ASN O O 18.061 -8.540 -21.716 1.00 . A A . 106 ASN O 1 1
13 23638 1 1 57 ASN OD1 O 20.308 -10.878 -23.688 1.00 . A A . 106 ASN OD1 1 1
13 23639 1 1 58 GLN C C 20.638 -7.016 -23.240 1.00 . A A . 107 GLN C 1 1
13 23640 1 1 58 GLN CA C 20.561 -7.079 -21.695 1.00 . A A . 107 GLN CA 1 1
13 23641 1 1 58 GLN CB C 21.887 -6.588 -21.033 1.00 . A A . 107 GLN CB 1 1
13 23642 1 1 58 GLN CD C 24.403 -6.989 -20.657 1.00 . A A . 107 GLN CD 1 1
13 23643 1 1 58 GLN CG C 23.101 -7.528 -21.243 1.00 . A A . 107 GLN CG 1 1
13 23644 1 1 58 GLN H H 21.025 -8.945 -20.822 1.00 . A A . 107 GLN H 1 1
13 23645 1 1 58 GLN HA H 19.749 -6.431 -21.368 1.00 . A A . 107 GLN HA 1 1
13 23646 1 1 58 GLN HB2 H 22.140 -5.610 -21.430 1.00 . A A . 107 GLN HB2 1 1
13 23647 1 1 58 GLN HB3 H 21.719 -6.488 -19.963 1.00 . A A . 107 GLN HB3 1 1
13 23648 1 1 58 GLN HE21 H 24.837 -6.056 -22.357 1.00 . A A . 107 GLN HE21 1 1
13 23649 1 1 58 GLN HE22 H 25.999 -5.884 -21.092 1.00 . A A . 107 GLN HE22 1 1
13 23650 1 1 58 GLN HG2 H 22.883 -8.480 -20.776 1.00 . A A . 107 GLN HG2 1 1
13 23651 1 1 58 GLN HG3 H 23.242 -7.689 -22.307 1.00 . A A . 107 GLN HG3 1 1
13 23652 1 1 58 GLN N N 20.282 -8.446 -21.213 1.00 . A A . 107 GLN N 1 1
13 23653 1 1 58 GLN NE2 N 25.153 -6.231 -21.443 1.00 . A A . 107 GLN NE2 1 1
13 23654 1 1 58 GLN O O 21.680 -6.690 -23.824 1.00 . A A . 107 GLN O 1 1
13 23655 1 1 58 GLN OE1 O 24.736 -7.251 -19.502 1.00 . A A . 107 GLN OE1 1 1
13 23656 1 1 59 VAL C C 19.574 -5.938 -25.987 1.00 . A A . 108 VAL C 1 1
13 23657 1 1 59 VAL CA C 19.409 -7.340 -25.360 1.00 . A A . 108 VAL CA 1 1
13 23658 1 1 59 VAL CB C 18.041 -7.994 -25.816 1.00 . A A . 108 VAL CB 1 1
13 23659 1 1 59 VAL CG1 C 16.807 -7.257 -25.208 1.00 . A A . 108 VAL CG1 1 1
13 23660 1 1 59 VAL CG2 C 17.952 -8.088 -27.372 1.00 . A A . 108 VAL CG2 1 1
13 23661 1 1 59 VAL H H 18.690 -7.433 -23.366 1.00 . A A . 108 VAL H 1 1
13 23662 1 1 59 VAL HA H 20.219 -7.975 -25.711 1.00 . A A . 108 VAL HA 1 1
13 23663 1 1 59 VAL HB H 18.027 -9.010 -25.426 1.00 . A A . 108 VAL HB 1 1
13 23664 1 1 59 VAL HG11 H 16.857 -7.288 -24.124 1.00 . A A . 108 VAL HG11 1 1
13 23665 1 1 59 VAL HG12 H 15.891 -7.738 -25.529 1.00 . A A . 108 VAL HG12 1 1
13 23666 1 1 59 VAL HG13 H 16.795 -6.223 -25.531 1.00 . A A . 108 VAL HG13 1 1
13 23667 1 1 59 VAL HG21 H 17.035 -8.582 -27.664 1.00 . A A . 108 VAL HG21 1 1
13 23668 1 1 59 VAL HG22 H 18.795 -8.650 -27.755 1.00 . A A . 108 VAL HG22 1 1
13 23669 1 1 59 VAL HG23 H 17.970 -7.092 -27.802 1.00 . A A . 108 VAL HG23 1 1
13 23670 1 1 59 VAL N N 19.500 -7.279 -23.891 1.00 . A A . 108 VAL N 1 1
13 23671 1 1 59 VAL O O 20.144 -5.800 -27.077 1.00 . A A . 108 VAL O 1 1
13 23672 1 1 60 GLY C C 19.597 -2.487 -24.846 1.00 . A A . 109 GLY C 1 1
13 23673 1 1 60 GLY CA C 19.029 -3.551 -25.771 1.00 . A A . 109 GLY CA 1 1
13 23674 1 1 60 GLY H H 18.853 -5.080 -24.323 1.00 . A A . 109 GLY H 1 1
13 23675 1 1 60 GLY HA2 H 19.547 -3.484 -26.719 1.00 . A A . 109 GLY HA2 1 1
13 23676 1 1 60 GLY HA3 H 17.983 -3.332 -25.943 1.00 . A A . 109 GLY HA3 1 1
13 23677 1 1 60 GLY N N 19.119 -4.909 -25.250 1.00 . A A . 109 GLY N 1 1
13 23678 1 1 60 GLY O O 20.071 -2.773 -23.743 1.00 . A A . 109 GLY O 1 1
13 23679 1 1 61 HIS C C 19.245 1.180 -25.282 1.00 . A A . 110 HIS C 1 1
13 23680 1 1 61 HIS CA C 19.925 -0.032 -24.607 1.00 . A A . 110 HIS CA 1 1
13 23681 1 1 61 HIS CB C 21.481 0.119 -24.601 1.00 . A A . 110 HIS CB 1 1
13 23682 1 1 61 HIS CD2 C 22.156 2.588 -24.053 1.00 . A A . 110 HIS CD2 1 1
13 23683 1 1 61 HIS CE1 C 22.765 2.315 -21.972 1.00 . A A . 110 HIS CE1 1 1
13 23684 1 1 61 HIS CG C 21.994 1.273 -23.758 1.00 . A A . 110 HIS CG 1 1
13 23685 1 1 61 HIS H H 19.104 -1.118 -26.207 1.00 . A A . 110 HIS H 1 1
13 23686 1 1 61 HIS HA H 19.568 -0.118 -23.580 1.00 . A A . 110 HIS HA 1 1
13 23687 1 1 61 HIS HB2 H 21.925 -0.792 -24.211 1.00 . A A . 110 HIS HB2 1 1
13 23688 1 1 61 HIS HB3 H 21.834 0.262 -25.616 1.00 . A A . 110 HIS HB3 1 1
13 23689 1 1 61 HIS HD1 H 22.414 0.300 -21.930 1.00 . A A . 110 HIS HD1 1 1
13 23690 1 1 61 HIS HD2 H 21.937 3.061 -25.002 1.00 . A A . 110 HIS HD2 1 1
13 23691 1 1 61 HIS HE1 H 23.128 2.508 -20.973 1.00 . A A . 110 HIS HE1 1 1
13 23692 1 1 61 HIS HE2 H 22.949 4.135 -22.886 1.00 . A A . 110 HIS HE2 1 1
13 23693 1 1 61 HIS N N 19.499 -1.236 -25.322 1.00 . A A . 110 HIS N 1 1
13 23694 1 1 61 HIS ND1 N 22.391 1.137 -22.442 1.00 . A A . 110 HIS ND1 1 1
13 23695 1 1 61 HIS NE2 N 22.632 3.208 -22.930 1.00 . A A . 110 HIS NE2 1 1
13 23696 1 1 61 HIS O O 19.363 1.373 -26.501 1.00 . A A . 110 HIS O 1 1
13 23697 1 1 62 LEU C C 18.743 4.326 -25.215 1.00 . A A . 111 LEU C 1 1
13 23698 1 1 62 LEU CA C 17.769 3.156 -24.914 1.00 . A A . 111 LEU CA 1 1
13 23699 1 1 62 LEU CB C 16.769 3.554 -23.770 1.00 . A A . 111 LEU CB 1 1
13 23700 1 1 62 LEU CD1 C 14.559 2.749 -24.785 1.00 . A A . 111 LEU CD1 1 1
13 23701 1 1 62 LEU CD2 C 14.552 4.633 -23.053 1.00 . A A . 111 LEU CD2 1 1
13 23702 1 1 62 LEU CG C 15.334 3.961 -24.207 1.00 . A A . 111 LEU CG 1 1
13 23703 1 1 62 LEU H H 18.476 1.727 -23.534 1.00 . A A . 111 LEU H 1 1
13 23704 1 1 62 LEU HA H 17.212 2.903 -25.813 1.00 . A A . 111 LEU HA 1 1
13 23705 1 1 62 LEU HB2 H 16.678 2.716 -23.082 1.00 . A A . 111 LEU HB2 1 1
13 23706 1 1 62 LEU HB3 H 17.196 4.380 -23.208 1.00 . A A . 111 LEU HB3 1 1
13 23707 1 1 62 LEU HD11 H 13.562 3.068 -25.076 1.00 . A A . 111 LEU HD11 1 1
13 23708 1 1 62 LEU HD12 H 14.478 1.964 -24.042 1.00 . A A . 111 LEU HD12 1 1
13 23709 1 1 62 LEU HD13 H 15.073 2.366 -25.658 1.00 . A A . 111 LEU HD13 1 1
13 23710 1 1 62 LEU HD21 H 14.458 3.950 -22.217 1.00 . A A . 111 LEU HD21 1 1
13 23711 1 1 62 LEU HD22 H 13.565 4.917 -23.396 1.00 . A A . 111 LEU HD22 1 1
13 23712 1 1 62 LEU HD23 H 15.077 5.522 -22.729 1.00 . A A . 111 LEU HD23 1 1
13 23713 1 1 62 LEU HG H 15.418 4.692 -25.005 1.00 . A A . 111 LEU HG 1 1
13 23714 1 1 62 LEU N N 18.519 1.961 -24.477 1.00 . A A . 111 LEU N 1 1
13 23715 1 1 62 LEU O O 19.737 4.484 -24.492 1.00 . A A . 111 LEU O 1 1
13 23716 1 1 63 LYS C C 19.073 7.338 -25.372 1.00 . A A . 112 LYS C 1 1
13 23717 1 1 63 LYS CA C 19.213 6.378 -26.555 1.00 . A A . 112 LYS CA 1 1
13 23718 1 1 63 LYS CB C 18.701 7.076 -27.849 1.00 . A A . 112 LYS CB 1 1
13 23719 1 1 63 LYS CD C 20.529 6.365 -29.533 1.00 . A A . 112 LYS CD 1 1
13 23720 1 1 63 LYS CE C 20.996 7.731 -30.060 1.00 . A A . 112 LYS CE 1 1
13 23721 1 1 63 LYS CG C 19.018 6.323 -29.159 1.00 . A A . 112 LYS CG 1 1
13 23722 1 1 63 LYS H H 17.688 4.906 -26.841 1.00 . A A . 112 LYS H 1 1
13 23723 1 1 63 LYS HA H 20.257 6.108 -26.685 1.00 . A A . 112 LYS HA 1 1
13 23724 1 1 63 LYS HB2 H 17.623 7.188 -27.775 1.00 . A A . 112 LYS HB2 1 1
13 23725 1 1 63 LYS HB3 H 19.147 8.071 -27.910 1.00 . A A . 112 LYS HB3 1 1
13 23726 1 1 63 LYS HD2 H 21.118 6.115 -28.656 1.00 . A A . 112 LYS HD2 1 1
13 23727 1 1 63 LYS HD3 H 20.715 5.617 -30.297 1.00 . A A . 112 LYS HD3 1 1
13 23728 1 1 63 LYS HE2 H 20.495 7.946 -30.996 1.00 . A A . 112 LYS HE2 1 1
13 23729 1 1 63 LYS HE3 H 20.740 8.494 -29.336 1.00 . A A . 112 LYS HE3 1 1
13 23730 1 1 63 LYS HG2 H 18.721 5.285 -29.042 1.00 . A A . 112 LYS HG2 1 1
13 23731 1 1 63 LYS HG3 H 18.439 6.764 -29.968 1.00 . A A . 112 LYS HG3 1 1
13 23732 1 1 63 LYS HZ1 H 22.966 7.554 -29.394 1.00 . A A . 112 LYS HZ1 1 1
13 23733 1 1 63 LYS HZ2 H 22.755 8.708 -30.612 1.00 . A A . 112 LYS HZ2 1 1
13 23734 1 1 63 LYS HZ3 H 22.741 7.062 -30.999 1.00 . A A . 112 LYS HZ3 1 1
13 23735 1 1 63 LYS N N 18.449 5.137 -26.265 1.00 . A A . 112 LYS N 1 1
13 23736 1 1 63 LYS NZ N 22.467 7.766 -30.283 1.00 . A A . 112 LYS NZ 1 1
13 23737 1 1 63 LYS O O 17.959 7.717 -25.043 1.00 . A A . 112 LYS O 1 1
13 23738 1 1 64 LYS C C 19.582 9.892 -23.617 1.00 . A A . 113 LYS C 1 1
13 23739 1 1 64 LYS CA C 20.261 8.500 -23.503 1.00 . A A . 113 LYS CA 1 1
13 23740 1 1 64 LYS CB C 21.727 8.621 -23.010 1.00 . A A . 113 LYS CB 1 1
13 23741 1 1 64 LYS CD C 24.143 9.325 -23.565 1.00 . A A . 113 LYS CD 1 1
13 23742 1 1 64 LYS CE C 24.370 10.214 -22.333 1.00 . A A . 113 LYS CE 1 1
13 23743 1 1 64 LYS CG C 22.671 9.296 -24.020 1.00 . A A . 113 LYS CG 1 1
13 23744 1 1 64 LYS H H 21.051 7.436 -25.172 1.00 . A A . 113 LYS H 1 1
13 23745 1 1 64 LYS HA H 19.711 7.932 -22.767 1.00 . A A . 113 LYS HA 1 1
13 23746 1 1 64 LYS HB2 H 21.744 9.191 -22.083 1.00 . A A . 113 LYS HB2 1 1
13 23747 1 1 64 LYS HB3 H 22.104 7.624 -22.806 1.00 . A A . 113 LYS HB3 1 1
13 23748 1 1 64 LYS HD2 H 24.462 8.312 -23.336 1.00 . A A . 113 LYS HD2 1 1
13 23749 1 1 64 LYS HD3 H 24.746 9.703 -24.387 1.00 . A A . 113 LYS HD3 1 1
13 23750 1 1 64 LYS HE2 H 24.056 11.222 -22.562 1.00 . A A . 113 LYS HE2 1 1
13 23751 1 1 64 LYS HE3 H 23.785 9.836 -21.501 1.00 . A A . 113 LYS HE3 1 1
13 23752 1 1 64 LYS HG2 H 22.609 8.760 -24.955 1.00 . A A . 113 LYS HG2 1 1
13 23753 1 1 64 LYS HG3 H 22.334 10.318 -24.183 1.00 . A A . 113 LYS HG3 1 1
13 23754 1 1 64 LYS HZ1 H 25.918 10.883 -21.120 1.00 . A A . 113 LYS HZ1 1 1
13 23755 1 1 64 LYS HZ2 H 26.386 10.578 -22.718 1.00 . A A . 113 LYS HZ2 1 1
13 23756 1 1 64 LYS HZ3 H 26.102 9.294 -21.657 1.00 . A A . 113 LYS HZ3 1 1
13 23757 1 1 64 LYS N N 20.209 7.713 -24.762 1.00 . A A . 113 LYS N 1 1
13 23758 1 1 64 LYS NZ N 25.793 10.246 -21.932 1.00 . A A . 113 LYS NZ 1 1
13 23759 1 1 64 LYS O O 19.216 10.482 -22.592 1.00 . A A . 113 LYS O 1 1
13 23760 1 1 65 GLU C C 17.203 11.488 -24.667 1.00 . A A . 114 GLU C 1 1
13 23761 1 1 65 GLU CA C 18.667 11.661 -25.131 1.00 . A A . 114 GLU CA 1 1
13 23762 1 1 65 GLU CB C 18.682 12.044 -26.651 1.00 . A A . 114 GLU CB 1 1
13 23763 1 1 65 GLU CD C 21.083 11.380 -27.365 1.00 . A A . 114 GLU CD 1 1
13 23764 1 1 65 GLU CG C 20.041 12.499 -27.229 1.00 . A A . 114 GLU CG 1 1
13 23765 1 1 65 GLU H H 19.868 9.956 -25.612 1.00 . A A . 114 GLU H 1 1
13 23766 1 1 65 GLU HA H 19.126 12.460 -24.560 1.00 . A A . 114 GLU HA 1 1
13 23767 1 1 65 GLU HB2 H 18.345 11.189 -27.228 1.00 . A A . 114 GLU HB2 1 1
13 23768 1 1 65 GLU HB3 H 17.970 12.854 -26.816 1.00 . A A . 114 GLU HB3 1 1
13 23769 1 1 65 GLU HG2 H 19.868 12.926 -28.212 1.00 . A A . 114 GLU HG2 1 1
13 23770 1 1 65 GLU HG3 H 20.442 13.281 -26.586 1.00 . A A . 114 GLU HG3 1 1
13 23771 1 1 65 GLU N N 19.436 10.415 -24.862 1.00 . A A . 114 GLU N 1 1
13 23772 1 1 65 GLU O O 16.637 12.340 -23.973 1.00 . A A . 114 GLU O 1 1
13 23773 1 1 65 GLU OE1 O 21.004 10.603 -28.333 1.00 . A A . 114 GLU OE1 1 1
13 23774 1 1 65 GLU OE2 O 21.969 11.261 -26.503 1.00 . A A . 114 GLU OE2 1 1
13 23775 1 1 66 LEU C C 15.197 9.391 -23.297 1.00 . A A . 115 LEU C 1 1
13 23776 1 1 66 LEU CA C 15.242 9.973 -24.719 1.00 . A A . 115 LEU CA 1 1
13 23777 1 1 66 LEU CB C 14.688 8.917 -25.723 1.00 . A A . 115 LEU CB 1 1
13 23778 1 1 66 LEU CD1 C 13.387 10.521 -27.228 1.00 . A A . 115 LEU CD1 1 1
13 23779 1 1 66 LEU CD2 C 15.701 9.713 -27.957 1.00 . A A . 115 LEU CD2 1 1
13 23780 1 1 66 LEU CG C 14.404 9.372 -27.191 1.00 . A A . 115 LEU CG 1 1
13 23781 1 1 66 LEU H H 17.150 9.711 -25.582 1.00 . A A . 115 LEU H 1 1
13 23782 1 1 66 LEU HA H 14.620 10.865 -24.764 1.00 . A A . 115 LEU HA 1 1
13 23783 1 1 66 LEU HB2 H 15.390 8.092 -25.761 1.00 . A A . 115 LEU HB2 1 1
13 23784 1 1 66 LEU HB3 H 13.753 8.529 -25.320 1.00 . A A . 115 LEU HB3 1 1
13 23785 1 1 66 LEU HD11 H 13.792 11.393 -26.730 1.00 . A A . 115 LEU HD11 1 1
13 23786 1 1 66 LEU HD12 H 12.475 10.216 -26.729 1.00 . A A . 115 LEU HD12 1 1
13 23787 1 1 66 LEU HD13 H 13.158 10.770 -28.254 1.00 . A A . 115 LEU HD13 1 1
13 23788 1 1 66 LEU HD21 H 15.463 9.995 -28.975 1.00 . A A . 115 LEU HD21 1 1
13 23789 1 1 66 LEU HD22 H 16.347 8.846 -27.976 1.00 . A A . 115 LEU HD22 1 1
13 23790 1 1 66 LEU HD23 H 16.216 10.531 -27.469 1.00 . A A . 115 LEU HD23 1 1
13 23791 1 1 66 LEU HG H 13.937 8.537 -27.717 1.00 . A A . 115 LEU HG 1 1
13 23792 1 1 66 LEU N N 16.619 10.347 -25.057 1.00 . A A . 115 LEU N 1 1
13 23793 1 1 66 LEU O O 14.296 9.684 -22.534 1.00 . A A . 115 LEU O 1 1
13 23794 1 1 67 ALA C C 16.335 8.761 -20.484 1.00 . A A . 116 ALA C 1 1
13 23795 1 1 67 ALA CA C 16.276 7.822 -21.702 1.00 . A A . 116 ALA CA 1 1
13 23796 1 1 67 ALA CB C 17.479 6.873 -21.731 1.00 . A A . 116 ALA CB 1 1
13 23797 1 1 67 ALA H H 16.922 8.464 -23.599 1.00 . A A . 116 ALA H 1 1
13 23798 1 1 67 ALA HA H 15.385 7.209 -21.627 1.00 . A A . 116 ALA HA 1 1
13 23799 1 1 67 ALA HB1 H 18.392 7.443 -21.768 1.00 . A A . 116 ALA HB1 1 1
13 23800 1 1 67 ALA HB2 H 17.421 6.232 -22.606 1.00 . A A . 116 ALA HB2 1 1
13 23801 1 1 67 ALA HB3 H 17.484 6.256 -20.843 1.00 . A A . 116 ALA HB3 1 1
13 23802 1 1 67 ALA N N 16.198 8.568 -22.968 1.00 . A A . 116 ALA N 1 1
13 23803 1 1 67 ALA O O 15.804 8.435 -19.418 1.00 . A A . 116 ALA O 1 1
13 23804 1 1 68 GLY C C 15.654 11.522 -19.279 1.00 . A A . 117 GLY C 1 1
13 23805 1 1 68 GLY CA C 17.039 10.988 -19.651 1.00 . A A . 117 GLY CA 1 1
13 23806 1 1 68 GLY H H 17.436 10.080 -21.525 1.00 . A A . 117 GLY H 1 1
13 23807 1 1 68 GLY HA2 H 17.514 10.597 -18.763 1.00 . A A . 117 GLY HA2 1 1
13 23808 1 1 68 GLY HA3 H 17.646 11.802 -20.029 1.00 . A A . 117 GLY HA3 1 1
13 23809 1 1 68 GLY N N 16.984 9.934 -20.671 1.00 . A A . 117 GLY N 1 1
13 23810 1 1 68 GLY O O 15.442 12.004 -18.165 1.00 . A A . 117 GLY O 1 1
13 23811 1 1 69 ALA C C 12.554 10.810 -19.189 1.00 . A A . 118 ALA C 1 1
13 23812 1 1 69 ALA CA C 13.312 11.833 -20.062 1.00 . A A . 118 ALA CA 1 1
13 23813 1 1 69 ALA CB C 12.654 11.981 -21.444 1.00 . A A . 118 ALA CB 1 1
13 23814 1 1 69 ALA H H 14.997 11.095 -21.117 1.00 . A A . 118 ALA H 1 1
13 23815 1 1 69 ALA HA H 13.286 12.813 -19.576 1.00 . A A . 118 ALA HA 1 1
13 23816 1 1 69 ALA HB1 H 11.616 12.281 -21.330 1.00 . A A . 118 ALA HB1 1 1
13 23817 1 1 69 ALA HB2 H 12.689 11.042 -21.970 1.00 . A A . 118 ALA HB2 1 1
13 23818 1 1 69 ALA HB3 H 13.181 12.730 -22.023 1.00 . A A . 118 ALA HB3 1 1
13 23819 1 1 69 ALA N N 14.720 11.433 -20.238 1.00 . A A . 118 ALA N 1 1
13 23820 1 1 69 ALA O O 11.903 11.184 -18.204 1.00 . A A . 118 ALA O 1 1
13 23821 1 1 70 LEU C C 12.652 8.205 -17.435 1.00 . A A . 119 LEU C 1 1
13 23822 1 1 70 LEU CA C 12.019 8.386 -18.828 1.00 . A A . 119 LEU CA 1 1
13 23823 1 1 70 LEU CB C 12.098 7.027 -19.601 1.00 . A A . 119 LEU CB 1 1
13 23824 1 1 70 LEU CD1 C 9.859 7.339 -20.846 1.00 . A A . 119 LEU CD1 1 1
13 23825 1 1 70 LEU CD2 C 12.078 7.641 -22.089 1.00 . A A . 119 LEU CD2 1 1
13 23826 1 1 70 LEU CG C 11.337 6.900 -20.964 1.00 . A A . 119 LEU CG 1 1
13 23827 1 1 70 LEU H H 13.226 9.296 -20.340 1.00 . A A . 119 LEU H 1 1
13 23828 1 1 70 LEU HA H 10.970 8.647 -18.694 1.00 . A A . 119 LEU HA 1 1
13 23829 1 1 70 LEU HB2 H 13.143 6.808 -19.781 1.00 . A A . 119 LEU HB2 1 1
13 23830 1 1 70 LEU HB3 H 11.712 6.248 -18.944 1.00 . A A . 119 LEU HB3 1 1
13 23831 1 1 70 LEU HD11 H 9.365 6.749 -20.088 1.00 . A A . 119 LEU HD11 1 1
13 23832 1 1 70 LEU HD12 H 9.358 7.185 -21.794 1.00 . A A . 119 LEU HD12 1 1
13 23833 1 1 70 LEU HD13 H 9.803 8.387 -20.581 1.00 . A A . 119 LEU HD13 1 1
13 23834 1 1 70 LEU HD21 H 12.099 8.703 -21.882 1.00 . A A . 119 LEU HD21 1 1
13 23835 1 1 70 LEU HD22 H 11.585 7.468 -23.032 1.00 . A A . 119 LEU HD22 1 1
13 23836 1 1 70 LEU HD23 H 13.094 7.274 -22.154 1.00 . A A . 119 LEU HD23 1 1
13 23837 1 1 70 LEU HG H 11.322 5.850 -21.242 1.00 . A A . 119 LEU HG 1 1
13 23838 1 1 70 LEU N N 12.671 9.509 -19.559 1.00 . A A . 119 LEU N 1 1
13 23839 1 1 70 LEU O O 12.021 7.630 -16.538 1.00 . A A . 119 LEU O 1 1
13 23840 1 1 71 ALA C C 13.873 9.372 -14.883 1.00 . A A . 120 ALA C 1 1
13 23841 1 1 71 ALA CA C 14.654 8.667 -16.009 1.00 . A A . 120 ALA CA 1 1
13 23842 1 1 71 ALA CB C 16.046 9.301 -16.185 1.00 . A A . 120 ALA CB 1 1
13 23843 1 1 71 ALA H H 14.341 9.094 -18.064 1.00 . A A . 120 ALA H 1 1
13 23844 1 1 71 ALA HA H 14.794 7.622 -15.735 1.00 . A A . 120 ALA HA 1 1
13 23845 1 1 71 ALA HB1 H 15.940 10.345 -16.450 1.00 . A A . 120 ALA HB1 1 1
13 23846 1 1 71 ALA HB2 H 16.585 8.788 -16.971 1.00 . A A . 120 ALA HB2 1 1
13 23847 1 1 71 ALA HB3 H 16.608 9.222 -15.261 1.00 . A A . 120 ALA HB3 1 1
13 23848 1 1 71 ALA N N 13.902 8.698 -17.281 1.00 . A A . 120 ALA N 1 1
13 23849 1 1 71 ALA O O 13.940 8.953 -13.737 1.00 . A A . 120 ALA O 1 1
13 23850 1 1 72 TYR C C 11.100 10.249 -13.784 1.00 . A A . 121 TYR C 1 1
13 23851 1 1 72 TYR CA C 12.244 11.152 -14.287 1.00 . A A . 121 TYR CA 1 1
13 23852 1 1 72 TYR CB C 11.661 12.434 -14.941 1.00 . A A . 121 TYR CB 1 1
13 23853 1 1 72 TYR CD1 C 12.998 14.473 -14.188 1.00 . A A . 121 TYR CD1 1 1
13 23854 1 1 72 TYR CD2 C 13.375 13.654 -16.400 1.00 . A A . 121 TYR CD2 1 1
13 23855 1 1 72 TYR CE1 C 13.926 15.474 -14.394 1.00 . A A . 121 TYR CE1 1 1
13 23856 1 1 72 TYR CE2 C 14.308 14.655 -16.608 1.00 . A A . 121 TYR CE2 1 1
13 23857 1 1 72 TYR CG C 12.696 13.543 -15.187 1.00 . A A . 121 TYR CG 1 1
13 23858 1 1 72 TYR CZ C 14.583 15.559 -15.602 1.00 . A A . 121 TYR CZ 1 1
13 23859 1 1 72 TYR H H 13.134 10.718 -16.181 1.00 . A A . 121 TYR H 1 1
13 23860 1 1 72 TYR HA H 12.857 11.442 -13.438 1.00 . A A . 121 TYR HA 1 1
13 23861 1 1 72 TYR HB2 H 11.215 12.171 -15.895 1.00 . A A . 121 TYR HB2 1 1
13 23862 1 1 72 TYR HB3 H 10.878 12.841 -14.303 1.00 . A A . 121 TYR HB3 1 1
13 23863 1 1 72 TYR HD1 H 12.481 14.410 -13.233 1.00 . A A . 121 TYR HD1 1 1
13 23864 1 1 72 TYR HD2 H 13.161 12.948 -17.191 1.00 . A A . 121 TYR HD2 1 1
13 23865 1 1 72 TYR HE1 H 14.142 16.183 -13.604 1.00 . A A . 121 TYR HE1 1 1
13 23866 1 1 72 TYR HE2 H 14.825 14.723 -17.557 1.00 . A A . 121 TYR HE2 1 1
13 23867 1 1 72 TYR HH H 15.430 16.903 -16.699 1.00 . A A . 121 TYR HH 1 1
13 23868 1 1 72 TYR N N 13.113 10.426 -15.241 1.00 . A A . 121 TYR N 1 1
13 23869 1 1 72 TYR O O 10.807 10.205 -12.591 1.00 . A A . 121 TYR O 1 1
13 23870 1 1 72 TYR OH O 15.515 16.557 -15.805 1.00 . A A . 121 TYR OH 1 1
13 23871 1 1 73 ILE C C 9.676 7.435 -13.587 1.00 . A A . 122 ILE C 1 1
13 23872 1 1 73 ILE CA C 9.290 8.690 -14.418 1.00 . A A . 122 ILE CA 1 1
13 23873 1 1 73 ILE CB C 8.489 8.298 -15.740 1.00 . A A . 122 ILE CB 1 1
13 23874 1 1 73 ILE CD1 C 8.793 10.538 -17.097 1.00 . A A . 122 ILE CD1 1 1
13 23875 1 1 73 ILE CG1 C 7.835 9.559 -16.427 1.00 . A A . 122 ILE CG1 1 1
13 23876 1 1 73 ILE CG2 C 7.399 7.231 -15.458 1.00 . A A . 122 ILE CG2 1 1
13 23877 1 1 73 ILE H H 10.843 9.497 -15.627 1.00 . A A . 122 ILE H 1 1
13 23878 1 1 73 ILE HA H 8.624 9.299 -13.805 1.00 . A A . 122 ILE HA 1 1
13 23879 1 1 73 ILE HB H 9.201 7.857 -16.433 1.00 . A A . 122 ILE HB 1 1
13 23880 1 1 73 ILE HD11 H 8.230 11.356 -17.523 1.00 . A A . 122 ILE HD11 1 1
13 23881 1 1 73 ILE HD12 H 9.338 10.032 -17.881 1.00 . A A . 122 ILE HD12 1 1
13 23882 1 1 73 ILE HD13 H 9.489 10.926 -16.366 1.00 . A A . 122 ILE HD13 1 1
13 23883 1 1 73 ILE HG12 H 7.145 9.231 -17.196 1.00 . A A . 122 ILE HG12 1 1
13 23884 1 1 73 ILE HG13 H 7.270 10.113 -15.678 1.00 . A A . 122 ILE HG13 1 1
13 23885 1 1 73 ILE HG21 H 6.872 6.987 -16.374 1.00 . A A . 122 ILE HG21 1 1
13 23886 1 1 73 ILE HG22 H 6.692 7.606 -14.728 1.00 . A A . 122 ILE HG22 1 1
13 23887 1 1 73 ILE HG23 H 7.861 6.330 -15.072 1.00 . A A . 122 ILE HG23 1 1
13 23888 1 1 73 ILE N N 10.481 9.508 -14.712 1.00 . A A . 122 ILE N 1 1
13 23889 1 1 73 ILE O O 8.955 7.059 -12.660 1.00 . A A . 122 ILE O 1 1
13 23890 1 1 74 MET C C 11.988 5.908 -11.844 1.00 . A A . 123 MET C 1 1
13 23891 1 1 74 MET CA C 11.291 5.588 -13.191 1.00 . A A . 123 MET CA 1 1
13 23892 1 1 74 MET CB C 12.216 4.714 -14.081 1.00 . A A . 123 MET CB 1 1
13 23893 1 1 74 MET CE C 13.693 3.370 -16.499 1.00 . A A . 123 MET CE 1 1
13 23894 1 1 74 MET CG C 13.528 5.371 -14.529 1.00 . A A . 123 MET CG 1 1
13 23895 1 1 74 MET H H 11.392 7.187 -14.607 1.00 . A A . 123 MET H 1 1
13 23896 1 1 74 MET HA H 10.399 5.004 -12.966 1.00 . A A . 123 MET HA 1 1
13 23897 1 1 74 MET HB2 H 12.469 3.810 -13.537 1.00 . A A . 123 MET HB2 1 1
13 23898 1 1 74 MET HB3 H 11.665 4.427 -14.970 1.00 . A A . 123 MET HB3 1 1
13 23899 1 1 74 MET HE1 H 13.302 4.095 -17.197 1.00 . A A . 123 MET HE1 1 1
13 23900 1 1 74 MET HE2 H 12.877 2.853 -16.017 1.00 . A A . 123 MET HE2 1 1
13 23901 1 1 74 MET HE3 H 14.307 2.653 -17.033 1.00 . A A . 123 MET HE3 1 1
13 23902 1 1 74 MET HG2 H 13.310 6.138 -15.260 1.00 . A A . 123 MET HG2 1 1
13 23903 1 1 74 MET HG3 H 14.004 5.827 -13.670 1.00 . A A . 123 MET HG3 1 1
13 23904 1 1 74 MET N N 10.834 6.814 -13.897 1.00 . A A . 123 MET N 1 1
13 23905 1 1 74 MET O O 11.938 5.090 -10.922 1.00 . A A . 123 MET O 1 1
13 23906 1 1 74 MET SD S 14.694 4.197 -15.263 1.00 . A A . 123 MET SD 1 1
13 23907 1 1 75 ASP C C 12.309 7.925 -9.424 1.00 . A A . 124 ASP C 1 1
13 23908 1 1 75 ASP CA C 13.338 7.499 -10.481 1.00 . A A . 124 ASP CA 1 1
13 23909 1 1 75 ASP CB C 14.335 8.657 -10.752 1.00 . A A . 124 ASP CB 1 1
13 23910 1 1 75 ASP CG C 15.016 9.200 -9.479 1.00 . A A . 124 ASP CG 1 1
13 23911 1 1 75 ASP H H 12.662 7.685 -12.505 1.00 . A A . 124 ASP H 1 1
13 23912 1 1 75 ASP HA H 13.895 6.640 -10.107 1.00 . A A . 124 ASP HA 1 1
13 23913 1 1 75 ASP HB2 H 15.108 8.306 -11.431 1.00 . A A . 124 ASP HB2 1 1
13 23914 1 1 75 ASP HB3 H 13.804 9.469 -11.241 1.00 . A A . 124 ASP HB3 1 1
13 23915 1 1 75 ASP N N 12.644 7.084 -11.735 1.00 . A A . 124 ASP N 1 1
13 23916 1 1 75 ASP O O 12.339 7.462 -8.281 1.00 . A A . 124 ASP O 1 1
13 23917 1 1 75 ASP OD1 O 15.869 8.488 -8.905 1.00 . A A . 124 ASP OD1 1 1
13 23918 1 1 75 ASP OD2 O 14.701 10.336 -9.049 1.00 . A A . 124 ASP OD2 1 1
13 23919 1 1 76 ASN C C 9.136 8.294 -8.876 1.00 . A A . 125 ASN C 1 1
13 23920 1 1 76 ASN CA C 10.298 9.316 -8.994 1.00 . A A . 125 ASN CA 1 1
13 23921 1 1 76 ASN CB C 9.800 10.679 -9.554 1.00 . A A . 125 ASN CB 1 1
13 23922 1 1 76 ASN CG C 10.849 11.806 -9.454 1.00 . A A . 125 ASN CG 1 1
13 23923 1 1 76 ASN H H 11.427 9.110 -10.776 1.00 . A A . 125 ASN H 1 1
13 23924 1 1 76 ASN HA H 10.704 9.476 -7.999 1.00 . A A . 125 ASN HA 1 1
13 23925 1 1 76 ASN HB2 H 9.533 10.557 -10.598 1.00 . A A . 125 ASN HB2 1 1
13 23926 1 1 76 ASN HB3 H 8.913 10.986 -9.004 1.00 . A A . 125 ASN HB3 1 1
13 23927 1 1 76 ASN HD21 H 11.747 11.210 -11.122 1.00 . A A . 125 ASN HD21 1 1
13 23928 1 1 76 ASN HD22 H 12.444 12.587 -10.359 1.00 . A A . 125 ASN HD22 1 1
13 23929 1 1 76 ASN N N 11.383 8.801 -9.848 1.00 . A A . 125 ASN N 1 1
13 23930 1 1 76 ASN ND2 N 11.771 11.872 -10.410 1.00 . A A . 125 ASN ND2 1 1
13 23931 1 1 76 ASN O O 8.144 8.570 -8.187 1.00 . A A . 125 ASN O 1 1
13 23932 1 1 76 ASN OD1 O 10.847 12.597 -8.511 1.00 . A A . 125 ASN OD1 1 1
13 23933 1 1 77 LYS C C 6.892 6.390 -9.876 1.00 . A A . 126 LYS C 1 1
13 23934 1 1 77 LYS CA C 8.335 5.981 -9.507 1.00 . A A . 126 LYS CA 1 1
13 23935 1 1 77 LYS CB C 8.403 5.276 -8.110 1.00 . A A . 126 LYS CB 1 1
13 23936 1 1 77 LYS CD C 10.174 3.516 -8.814 1.00 . A A . 126 LYS CD 1 1
13 23937 1 1 77 LYS CE C 9.154 2.363 -8.950 1.00 . A A . 126 LYS CE 1 1
13 23938 1 1 77 LYS CG C 9.762 4.601 -7.779 1.00 . A A . 126 LYS CG 1 1
13 23939 1 1 77 LYS H H 10.055 7.040 -10.153 1.00 . A A . 126 LYS H 1 1
13 23940 1 1 77 LYS HA H 8.665 5.272 -10.260 1.00 . A A . 126 LYS HA 1 1
13 23941 1 1 77 LYS HB2 H 8.201 6.015 -7.345 1.00 . A A . 126 LYS HB2 1 1
13 23942 1 1 77 LYS HB3 H 7.628 4.514 -8.062 1.00 . A A . 126 LYS HB3 1 1
13 23943 1 1 77 LYS HD2 H 10.291 3.987 -9.787 1.00 . A A . 126 LYS HD2 1 1
13 23944 1 1 77 LYS HD3 H 11.131 3.102 -8.513 1.00 . A A . 126 LYS HD3 1 1
13 23945 1 1 77 LYS HE2 H 8.194 2.768 -9.249 1.00 . A A . 126 LYS HE2 1 1
13 23946 1 1 77 LYS HE3 H 9.498 1.674 -9.708 1.00 . A A . 126 LYS HE3 1 1
13 23947 1 1 77 LYS HG2 H 10.536 5.365 -7.751 1.00 . A A . 126 LYS HG2 1 1
13 23948 1 1 77 LYS HG3 H 9.689 4.140 -6.797 1.00 . A A . 126 LYS HG3 1 1
13 23949 1 1 77 LYS HZ1 H 8.680 2.267 -6.921 1.00 . A A . 126 LYS HZ1 1 1
13 23950 1 1 77 LYS HZ2 H 9.868 1.166 -7.404 1.00 . A A . 126 LYS HZ2 1 1
13 23951 1 1 77 LYS HZ3 H 8.247 0.885 -7.790 1.00 . A A . 126 LYS HZ3 1 1
13 23952 1 1 77 LYS N N 9.277 7.129 -9.569 1.00 . A A . 126 LYS N 1 1
13 23953 1 1 77 LYS NZ N 8.975 1.620 -7.680 1.00 . A A . 126 LYS NZ 1 1
13 23954 1 1 77 LYS O O 5.917 5.863 -9.326 1.00 . A A . 126 LYS O 1 1
13 23955 1 1 78 LEU C C 4.671 6.770 -12.035 1.00 . A A . 127 LEU C 1 1
13 23956 1 1 78 LEU CA C 5.508 7.854 -11.320 1.00 . A A . 127 LEU CA 1 1
13 23957 1 1 78 LEU CB C 5.782 9.060 -12.256 1.00 . A A . 127 LEU CB 1 1
13 23958 1 1 78 LEU CD1 C 6.890 11.339 -12.663 1.00 . A A . 127 LEU CD1 1 1
13 23959 1 1 78 LEU CD2 C 5.917 10.775 -10.353 1.00 . A A . 127 LEU CD2 1 1
13 23960 1 1 78 LEU CG C 6.611 10.224 -11.627 1.00 . A A . 127 LEU CG 1 1
13 23961 1 1 78 LEU H H 7.606 7.643 -11.263 1.00 . A A . 127 LEU H 1 1
13 23962 1 1 78 LEU HA H 4.960 8.204 -10.451 1.00 . A A . 127 LEU HA 1 1
13 23963 1 1 78 LEU HB2 H 6.311 8.696 -13.135 1.00 . A A . 127 LEU HB2 1 1
13 23964 1 1 78 LEU HB3 H 4.826 9.462 -12.582 1.00 . A A . 127 LEU HB3 1 1
13 23965 1 1 78 LEU HD11 H 7.477 12.127 -12.208 1.00 . A A . 127 LEU HD11 1 1
13 23966 1 1 78 LEU HD12 H 5.957 11.753 -13.025 1.00 . A A . 127 LEU HD12 1 1
13 23967 1 1 78 LEU HD13 H 7.443 10.928 -13.501 1.00 . A A . 127 LEU HD13 1 1
13 23968 1 1 78 LEU HD21 H 5.831 9.984 -9.616 1.00 . A A . 127 LEU HD21 1 1
13 23969 1 1 78 LEU HD22 H 4.927 11.141 -10.597 1.00 . A A . 127 LEU HD22 1 1
13 23970 1 1 78 LEU HD23 H 6.503 11.582 -9.935 1.00 . A A . 127 LEU HD23 1 1
13 23971 1 1 78 LEU HG H 7.577 9.831 -11.324 1.00 . A A . 127 LEU HG 1 1
13 23972 1 1 78 LEU N N 6.786 7.310 -10.848 1.00 . A A . 127 LEU N 1 1
13 23973 1 1 78 LEU O O 3.455 6.673 -11.827 1.00 . A A . 127 LEU O 1 1
13 23974 1 1 79 ALA C C 5.754 3.811 -14.065 1.00 . A A . 128 ALA C 1 1
13 23975 1 1 79 ALA CA C 4.709 4.833 -13.588 1.00 . A A . 128 ALA CA 1 1
13 23976 1 1 79 ALA CB C 3.876 5.350 -14.781 1.00 . A A . 128 ALA CB 1 1
13 23977 1 1 79 ALA H H 6.311 6.072 -12.958 1.00 . A A . 128 ALA H 1 1
13 23978 1 1 79 ALA HA H 4.030 4.326 -12.900 1.00 . A A . 128 ALA HA 1 1
13 23979 1 1 79 ALA HB1 H 3.364 4.522 -15.262 1.00 . A A . 128 ALA HB1 1 1
13 23980 1 1 79 ALA HB2 H 4.522 5.836 -15.500 1.00 . A A . 128 ALA HB2 1 1
13 23981 1 1 79 ALA HB3 H 3.141 6.060 -14.425 1.00 . A A . 128 ALA HB3 1 1
13 23982 1 1 79 ALA N N 5.346 5.942 -12.852 1.00 . A A . 128 ALA N 1 1
13 23983 1 1 79 ALA O O 6.935 4.137 -14.246 1.00 . A A . 128 ALA O 1 1
13 23984 1 1 80 GLN C C 5.990 1.514 -16.313 1.00 . A A . 129 GLN C 1 1
13 23985 1 1 80 GLN CA C 6.060 1.457 -14.781 1.00 . A A . 129 GLN CA 1 1
13 23986 1 1 80 GLN CB C 5.474 0.109 -14.259 1.00 . A A . 129 GLN CB 1 1
13 23987 1 1 80 GLN CD C 6.806 -0.075 -12.054 1.00 . A A . 129 GLN CD 1 1
13 23988 1 1 80 GLN CG C 5.420 -0.012 -12.716 1.00 . A A . 129 GLN CG 1 1
13 23989 1 1 80 GLN H H 4.368 2.397 -13.968 1.00 . A A . 129 GLN H 1 1
13 23990 1 1 80 GLN HA H 7.097 1.554 -14.460 1.00 . A A . 129 GLN HA 1 1
13 23991 1 1 80 GLN HB2 H 4.460 -0.003 -14.635 1.00 . A A . 129 GLN HB2 1 1
13 23992 1 1 80 GLN HB3 H 6.077 -0.709 -14.643 1.00 . A A . 129 GLN HB3 1 1
13 23993 1 1 80 GLN HE21 H 6.128 0.858 -10.439 1.00 . A A . 129 GLN HE21 1 1
13 23994 1 1 80 GLN HE22 H 7.793 0.405 -10.410 1.00 . A A . 129 GLN HE22 1 1
13 23995 1 1 80 GLN HG2 H 4.887 0.847 -12.321 1.00 . A A . 129 GLN HG2 1 1
13 23996 1 1 80 GLN HG3 H 4.876 -0.911 -12.455 1.00 . A A . 129 GLN HG3 1 1
13 23997 1 1 80 GLN N N 5.287 2.571 -14.230 1.00 . A A . 129 GLN N 1 1
13 23998 1 1 80 GLN NE2 N 6.920 0.449 -10.848 1.00 . A A . 129 GLN NE2 1 1
13 23999 1 1 80 GLN O O 4.893 1.370 -16.886 1.00 . A A . 129 GLN O 1 1
13 24000 1 1 80 GLN OE1 O 7.764 -0.599 -12.624 1.00 . A A . 129 GLN OE1 1 1
13 24001 1 1 81 ILE C C 7.546 0.340 -18.892 1.00 . A A . 130 ILE C 1 1
13 24002 1 1 81 ILE CA C 7.200 1.768 -18.440 1.00 . A A . 130 ILE CA 1 1
13 24003 1 1 81 ILE CB C 8.256 2.786 -19.063 1.00 . A A . 130 ILE CB 1 1
13 24004 1 1 81 ILE CD1 C 9.090 4.231 -17.030 1.00 . A A . 130 ILE CD1 1 1
13 24005 1 1 81 ILE CG1 C 8.280 4.179 -18.326 1.00 . A A . 130 ILE CG1 1 1
13 24006 1 1 81 ILE CG2 C 7.972 2.977 -20.588 1.00 . A A . 130 ILE CG2 1 1
13 24007 1 1 81 ILE H H 7.960 1.913 -16.462 1.00 . A A . 130 ILE H 1 1
13 24008 1 1 81 ILE HA H 6.207 2.033 -18.820 1.00 . A A . 130 ILE HA 1 1
13 24009 1 1 81 ILE HB H 9.249 2.331 -18.974 1.00 . A A . 130 ILE HB 1 1
13 24010 1 1 81 ILE HD11 H 10.109 3.931 -17.225 1.00 . A A . 130 ILE HD11 1 1
13 24011 1 1 81 ILE HD12 H 8.650 3.569 -16.297 1.00 . A A . 130 ILE HD12 1 1
13 24012 1 1 81 ILE HD13 H 9.081 5.241 -16.648 1.00 . A A . 130 ILE HD13 1 1
13 24013 1 1 81 ILE HG12 H 8.701 4.928 -18.983 1.00 . A A . 130 ILE HG12 1 1
13 24014 1 1 81 ILE HG13 H 7.264 4.467 -18.083 1.00 . A A . 130 ILE HG13 1 1
13 24015 1 1 81 ILE HG21 H 8.707 3.644 -21.022 1.00 . A A . 130 ILE HG21 1 1
13 24016 1 1 81 ILE HG22 H 6.983 3.396 -20.731 1.00 . A A . 130 ILE HG22 1 1
13 24017 1 1 81 ILE HG23 H 8.025 2.018 -21.092 1.00 . A A . 130 ILE HG23 1 1
13 24018 1 1 81 ILE N N 7.139 1.761 -16.974 1.00 . A A . 130 ILE N 1 1
13 24019 1 1 81 ILE O O 8.714 -0.083 -18.827 1.00 . A A . 130 ILE O 1 1
13 24020 1 1 82 GLU C C 7.065 -1.561 -21.375 1.00 . A A . 131 GLU C 1 1
13 24021 1 1 82 GLU CA C 6.647 -1.729 -19.900 1.00 . A A . 131 GLU CA 1 1
13 24022 1 1 82 GLU CB C 5.292 -2.501 -19.787 1.00 . A A . 131 GLU CB 1 1
13 24023 1 1 82 GLU CD C 6.165 -4.870 -19.199 1.00 . A A . 131 GLU CD 1 1
13 24024 1 1 82 GLU CG C 5.342 -3.998 -20.178 1.00 . A A . 131 GLU CG 1 1
13 24025 1 1 82 GLU H H 5.614 -0.050 -19.144 1.00 . A A . 131 GLU H 1 1
13 24026 1 1 82 GLU HA H 7.421 -2.278 -19.368 1.00 . A A . 131 GLU HA 1 1
13 24027 1 1 82 GLU HB2 H 4.939 -2.438 -18.761 1.00 . A A . 131 GLU HB2 1 1
13 24028 1 1 82 GLU HB3 H 4.560 -2.014 -20.422 1.00 . A A . 131 GLU HB3 1 1
13 24029 1 1 82 GLU HG2 H 4.322 -4.374 -20.220 1.00 . A A . 131 GLU HG2 1 1
13 24030 1 1 82 GLU HG3 H 5.775 -4.086 -21.168 1.00 . A A . 131 GLU HG3 1 1
13 24031 1 1 82 GLU N N 6.511 -0.403 -19.289 1.00 . A A . 131 GLU N 1 1
13 24032 1 1 82 GLU O O 6.975 -0.461 -21.918 1.00 . A A . 131 GLU O 1 1
13 24033 1 1 82 GLU OE1 O 7.416 -4.895 -19.294 1.00 . A A . 131 GLU OE1 1 1
13 24034 1 1 82 GLU OE2 O 5.561 -5.530 -18.333 1.00 . A A . 131 GLU OE2 1 1
13 24035 1 1 83 GLY C C 7.438 -4.011 -24.043 1.00 . A A . 132 GLY C 1 1
13 24036 1 1 83 GLY CA C 7.820 -2.673 -23.435 1.00 . A A . 132 GLY CA 1 1
13 24037 1 1 83 GLY H H 7.691 -3.459 -21.475 1.00 . A A . 132 GLY H 1 1
13 24038 1 1 83 GLY HA2 H 7.273 -1.882 -23.944 1.00 . A A . 132 GLY HA2 1 1
13 24039 1 1 83 GLY HA3 H 8.881 -2.512 -23.580 1.00 . A A . 132 GLY HA3 1 1
13 24040 1 1 83 GLY N N 7.529 -2.646 -22.001 1.00 . A A . 132 GLY N 1 1
13 24041 1 1 83 GLY O O 7.240 -4.989 -23.315 1.00 . A A . 132 GLY O 1 1
13 24042 1 1 84 VAL C C 7.500 -5.052 -27.607 1.00 . A A . 133 VAL C 1 1
13 24043 1 1 84 VAL CA C 7.058 -5.269 -26.145 1.00 . A A . 133 VAL CA 1 1
13 24044 1 1 84 VAL CB C 5.546 -5.740 -26.065 1.00 . A A . 133 VAL CB 1 1
13 24045 1 1 84 VAL CG1 C 4.556 -4.657 -26.583 1.00 . A A . 133 VAL CG1 1 1
13 24046 1 1 84 VAL CG2 C 5.345 -7.097 -26.799 1.00 . A A . 133 VAL CG2 1 1
13 24047 1 1 84 VAL H H 7.405 -3.204 -25.868 1.00 . A A . 133 VAL H 1 1
13 24048 1 1 84 VAL HA H 7.681 -6.056 -25.713 1.00 . A A . 133 VAL HA 1 1
13 24049 1 1 84 VAL HB H 5.322 -5.902 -25.012 1.00 . A A . 133 VAL HB 1 1
13 24050 1 1 84 VAL HG11 H 3.535 -5.006 -26.482 1.00 . A A . 133 VAL HG11 1 1
13 24051 1 1 84 VAL HG12 H 4.755 -4.444 -27.626 1.00 . A A . 133 VAL HG12 1 1
13 24052 1 1 84 VAL HG13 H 4.677 -3.744 -26.010 1.00 . A A . 133 VAL HG13 1 1
13 24053 1 1 84 VAL HG21 H 4.319 -7.425 -26.691 1.00 . A A . 133 VAL HG21 1 1
13 24054 1 1 84 VAL HG22 H 6.002 -7.849 -26.372 1.00 . A A . 133 VAL HG22 1 1
13 24055 1 1 84 VAL HG23 H 5.576 -6.983 -27.851 1.00 . A A . 133 VAL HG23 1 1
13 24056 1 1 84 VAL N N 7.319 -4.044 -25.376 1.00 . A A . 133 VAL N 1 1
13 24057 1 1 84 VAL O O 7.138 -4.046 -28.245 1.00 . A A . 133 VAL O 1 1
13 24058 1 1 85 VAL C C 7.937 -6.898 -30.319 1.00 . A A . 134 VAL C 1 1
13 24059 1 1 85 VAL CA C 8.853 -5.995 -29.466 1.00 . A A . 134 VAL CA 1 1
13 24060 1 1 85 VAL CB C 10.338 -6.548 -29.522 1.00 . A A . 134 VAL CB 1 1
13 24061 1 1 85 VAL CG1 C 10.934 -6.376 -30.938 1.00 . A A . 134 VAL CG1 1 1
13 24062 1 1 85 VAL CG2 C 11.237 -5.888 -28.445 1.00 . A A . 134 VAL CG2 1 1
13 24063 1 1 85 VAL H H 8.608 -6.694 -27.515 1.00 . A A . 134 VAL H 1 1
13 24064 1 1 85 VAL HA H 8.847 -4.980 -29.862 1.00 . A A . 134 VAL HA 1 1
13 24065 1 1 85 VAL HB H 10.307 -7.619 -29.310 1.00 . A A . 134 VAL HB 1 1
13 24066 1 1 85 VAL HG11 H 11.940 -6.785 -30.972 1.00 . A A . 134 VAL HG11 1 1
13 24067 1 1 85 VAL HG12 H 10.970 -5.326 -31.198 1.00 . A A . 134 VAL HG12 1 1
13 24068 1 1 85 VAL HG13 H 10.317 -6.899 -31.659 1.00 . A A . 134 VAL HG13 1 1
13 24069 1 1 85 VAL HG21 H 11.302 -4.821 -28.621 1.00 . A A . 134 VAL HG21 1 1
13 24070 1 1 85 VAL HG22 H 12.235 -6.314 -28.481 1.00 . A A . 134 VAL HG22 1 1
13 24071 1 1 85 VAL HG23 H 10.816 -6.063 -27.463 1.00 . A A . 134 VAL HG23 1 1
13 24072 1 1 85 VAL N N 8.333 -5.977 -28.101 1.00 . A A . 134 VAL N 1 1
13 24073 1 1 85 VAL O O 7.995 -8.127 -30.171 1.00 . A A . 134 VAL O 1 1
13 24074 1 1 86 PRO C C 6.975 -7.656 -33.332 1.00 . A A . 135 PRO C 1 1
13 24075 1 1 86 PRO CA C 6.198 -7.121 -32.101 1.00 . A A . 135 PRO CA 1 1
13 24076 1 1 86 PRO CB C 5.091 -6.115 -32.496 1.00 . A A . 135 PRO CB 1 1
13 24077 1 1 86 PRO CD C 6.819 -4.851 -31.388 1.00 . A A . 135 PRO CD 1 1
13 24078 1 1 86 PRO CG C 5.778 -4.784 -32.497 1.00 . A A . 135 PRO CG 1 1
13 24079 1 1 86 PRO HA H 5.757 -7.963 -31.571 1.00 . A A . 135 PRO HA 1 1
13 24080 1 1 86 PRO HB2 H 4.686 -6.361 -33.473 1.00 . A A . 135 PRO HB2 1 1
13 24081 1 1 86 PRO HB3 H 4.291 -6.146 -31.761 1.00 . A A . 135 PRO HB3 1 1
13 24082 1 1 86 PRO HD2 H 7.731 -4.347 -31.691 1.00 . A A . 135 PRO HD2 1 1
13 24083 1 1 86 PRO HD3 H 6.435 -4.407 -30.475 1.00 . A A . 135 PRO HD3 1 1
13 24084 1 1 86 PRO HG2 H 6.258 -4.616 -33.460 1.00 . A A . 135 PRO HG2 1 1
13 24085 1 1 86 PRO HG3 H 5.061 -3.995 -32.301 1.00 . A A . 135 PRO HG3 1 1
13 24086 1 1 86 PRO N N 7.061 -6.319 -31.202 1.00 . A A . 135 PRO N 1 1
13 24087 1 1 86 PRO O O 6.444 -8.453 -34.098 1.00 . A A . 135 PRO O 1 1
13 24088 1 1 87 PHE C C 10.020 -8.747 -34.225 1.00 . A A . 136 PHE C 1 1
13 24089 1 1 87 PHE CA C 9.117 -7.562 -34.621 1.00 . A A . 136 PHE CA 1 1
13 24090 1 1 87 PHE CB C 9.991 -6.352 -35.045 1.00 . A A . 136 PHE CB 1 1
13 24091 1 1 87 PHE CD1 C 8.801 -5.098 -36.912 1.00 . A A . 136 PHE CD1 1 1
13 24092 1 1 87 PHE CD2 C 8.744 -4.154 -34.713 1.00 . A A . 136 PHE CD2 1 1
13 24093 1 1 87 PHE CE1 C 8.039 -4.043 -37.383 1.00 . A A . 136 PHE CE1 1 1
13 24094 1 1 87 PHE CE2 C 7.987 -3.099 -35.189 1.00 . A A . 136 PHE CE2 1 1
13 24095 1 1 87 PHE CG C 9.172 -5.172 -35.569 1.00 . A A . 136 PHE CG 1 1
13 24096 1 1 87 PHE CZ C 7.631 -3.046 -36.521 1.00 . A A . 136 PHE CZ 1 1
13 24097 1 1 87 PHE H H 8.545 -6.498 -32.879 1.00 . A A . 136 PHE H 1 1
13 24098 1 1 87 PHE HA H 8.506 -7.861 -35.468 1.00 . A A . 136 PHE HA 1 1
13 24099 1 1 87 PHE HB2 H 10.571 -6.017 -34.190 1.00 . A A . 136 PHE HB2 1 1
13 24100 1 1 87 PHE HB3 H 10.677 -6.661 -35.828 1.00 . A A . 136 PHE HB3 1 1
13 24101 1 1 87 PHE HD1 H 9.120 -5.877 -37.597 1.00 . A A . 136 PHE HD1 1 1
13 24102 1 1 87 PHE HD2 H 9.017 -4.191 -33.664 1.00 . A A . 136 PHE HD2 1 1
13 24103 1 1 87 PHE HE1 H 7.760 -3.998 -38.430 1.00 . A A . 136 PHE HE1 1 1
13 24104 1 1 87 PHE HE2 H 7.667 -2.314 -34.514 1.00 . A A . 136 PHE HE2 1 1
13 24105 1 1 87 PHE HZ H 7.036 -2.218 -36.892 1.00 . A A . 136 PHE HZ 1 1
13 24106 1 1 87 PHE N N 8.220 -7.163 -33.515 1.00 . A A . 136 PHE N 1 1
13 24107 1 1 87 PHE O O 10.608 -9.397 -35.097 1.00 . A A . 136 PHE O 1 1
13 24108 1 1 88 GLY C C 12.519 -9.736 -32.540 1.00 . A A . 137 GLY C 1 1
13 24109 1 1 88 GLY CA C 11.029 -10.040 -32.372 1.00 . A A . 137 GLY CA 1 1
13 24110 1 1 88 GLY H H 9.600 -8.473 -32.277 1.00 . A A . 137 GLY H 1 1
13 24111 1 1 88 GLY HA2 H 10.821 -10.153 -31.320 1.00 . A A . 137 GLY HA2 1 1
13 24112 1 1 88 GLY HA3 H 10.806 -10.977 -32.868 1.00 . A A . 137 GLY HA3 1 1
13 24113 1 1 88 GLY N N 10.141 -8.996 -32.904 1.00 . A A . 137 GLY N 1 1
13 24114 1 1 88 GLY O O 13.359 -10.633 -32.375 1.00 . A A . 137 GLY O 1 1
13 24115 1 1 89 ALA C C 14.756 -8.758 -34.353 1.00 . A A . 138 ALA C 1 1
13 24116 1 1 89 ALA CA C 14.174 -7.961 -33.168 1.00 . A A . 138 ALA CA 1 1
13 24117 1 1 89 ALA CB C 15.091 -7.960 -31.931 1.00 . A A . 138 ALA CB 1 1
13 24118 1 1 89 ALA H H 12.091 -7.806 -32.851 1.00 . A A . 138 ALA H 1 1
13 24119 1 1 89 ALA HA H 14.059 -6.926 -33.488 1.00 . A A . 138 ALA HA 1 1
13 24120 1 1 89 ALA HB1 H 15.242 -8.976 -31.590 1.00 . A A . 138 ALA HB1 1 1
13 24121 1 1 89 ALA HB2 H 14.637 -7.380 -31.137 1.00 . A A . 138 ALA HB2 1 1
13 24122 1 1 89 ALA HB3 H 16.051 -7.524 -32.185 1.00 . A A . 138 ALA HB3 1 1
13 24123 1 1 89 ALA N N 12.822 -8.450 -32.842 1.00 . A A . 138 ALA N 1 1
13 24124 1 1 89 ALA O O 15.635 -9.615 -34.205 1.00 . A A . 138 ALA O 1 1
13 24125 1 1 90 ASN C C 15.603 -8.580 -37.598 1.00 . A A . 139 ASN C 1 1
13 24126 1 1 90 ASN CA C 14.462 -9.223 -36.785 1.00 . A A . 139 ASN CA 1 1
13 24127 1 1 90 ASN CB C 13.161 -9.301 -37.645 1.00 . A A . 139 ASN CB 1 1
13 24128 1 1 90 ASN CG C 12.565 -7.931 -38.030 1.00 . A A . 139 ASN CG 1 1
13 24129 1 1 90 ASN H H 13.538 -7.753 -35.568 1.00 . A A . 139 ASN H 1 1
13 24130 1 1 90 ASN HA H 14.763 -10.234 -36.526 1.00 . A A . 139 ASN HA 1 1
13 24131 1 1 90 ASN HB2 H 13.382 -9.842 -38.557 1.00 . A A . 139 ASN HB2 1 1
13 24132 1 1 90 ASN HB3 H 12.410 -9.853 -37.095 1.00 . A A . 139 ASN HB3 1 1
13 24133 1 1 90 ASN HD21 H 11.989 -8.632 -39.790 1.00 . A A . 139 ASN HD21 1 1
13 24134 1 1 90 ASN HD22 H 11.614 -6.979 -39.480 1.00 . A A . 139 ASN HD22 1 1
13 24135 1 1 90 ASN N N 14.184 -8.487 -35.533 1.00 . A A . 139 ASN N 1 1
13 24136 1 1 90 ASN ND2 N 11.998 -7.838 -39.218 1.00 . A A . 139 ASN ND2 1 1
13 24137 1 1 90 ASN O O 15.760 -8.885 -38.787 1.00 . A A . 139 ASN O 1 1
13 24138 1 1 90 ASN OD1 O 12.607 -6.968 -37.266 1.00 . A A . 139 ASN OD1 1 1
13 24139 1 1 91 ASN C C 18.492 -6.382 -36.636 1.00 . A A . 140 ASN C 1 1
13 24140 1 1 91 ASN CA C 17.451 -6.926 -37.634 1.00 . A A . 140 ASN CA 1 1
13 24141 1 1 91 ASN CB C 16.788 -5.768 -38.420 1.00 . A A . 140 ASN CB 1 1
13 24142 1 1 91 ASN CG C 16.016 -4.798 -37.525 1.00 . A A . 140 ASN CG 1 1
13 24143 1 1 91 ASN H H 16.332 -7.645 -35.974 1.00 . A A . 140 ASN H 1 1
13 24144 1 1 91 ASN HA H 17.964 -7.577 -38.337 1.00 . A A . 140 ASN HA 1 1
13 24145 1 1 91 ASN HB2 H 17.551 -5.212 -38.950 1.00 . A A . 140 ASN HB2 1 1
13 24146 1 1 91 ASN HB3 H 16.098 -6.181 -39.149 1.00 . A A . 140 ASN HB3 1 1
13 24147 1 1 91 ASN HD21 H 14.404 -5.943 -37.595 1.00 . A A . 140 ASN HD21 1 1
13 24148 1 1 91 ASN HD22 H 14.266 -4.505 -36.650 1.00 . A A . 140 ASN HD22 1 1
13 24149 1 1 91 ASN N N 16.416 -7.727 -36.949 1.00 . A A . 140 ASN N 1 1
13 24150 1 1 91 ASN ND2 N 14.770 -5.114 -37.228 1.00 . A A . 140 ASN ND2 1 1
13 24151 1 1 91 ASN O O 18.345 -6.555 -35.424 1.00 . A A . 140 ASN O 1 1
13 24152 1 1 91 ASN OD1 O 16.536 -3.786 -37.097 1.00 . A A . 140 ASN OD1 1 1
13 24153 1 1 92 ALA C C 20.491 -3.584 -36.311 1.00 . A A . 141 ALA C 1 1
13 24154 1 1 92 ALA CA C 20.640 -5.117 -36.368 1.00 . A A . 141 ALA CA 1 1
13 24155 1 1 92 ALA CB C 22.018 -5.497 -36.949 1.00 . A A . 141 ALA CB 1 1
13 24156 1 1 92 ALA H H 19.617 -5.684 -38.149 1.00 . A A . 141 ALA H 1 1
13 24157 1 1 92 ALA HA H 20.585 -5.509 -35.356 1.00 . A A . 141 ALA HA 1 1
13 24158 1 1 92 ALA HB1 H 22.807 -5.070 -36.340 1.00 . A A . 141 ALA HB1 1 1
13 24159 1 1 92 ALA HB2 H 22.107 -5.124 -37.962 1.00 . A A . 141 ALA HB2 1 1
13 24160 1 1 92 ALA HB3 H 22.123 -6.575 -36.959 1.00 . A A . 141 ALA HB3 1 1
13 24161 1 1 92 ALA N N 19.554 -5.738 -37.172 1.00 . A A . 141 ALA N 1 1
13 24162 1 1 92 ALA O O 21.056 -2.932 -35.415 1.00 . A A . 141 ALA O 1 1
13 24163 1 1 93 PHE C C 18.286 -1.236 -36.350 1.00 . A A . 142 PHE C 1 1
13 24164 1 1 93 PHE CA C 19.443 -1.561 -37.315 1.00 . A A . 142 PHE CA 1 1
13 24165 1 1 93 PHE CB C 19.173 -1.068 -38.774 1.00 . A A . 142 PHE CB 1 1
13 24166 1 1 93 PHE CD1 C 16.770 -1.560 -39.493 1.00 . A A . 142 PHE CD1 1 1
13 24167 1 1 93 PHE CD2 C 18.526 -2.849 -40.485 1.00 . A A . 142 PHE CD2 1 1
13 24168 1 1 93 PHE CE1 C 15.838 -2.246 -40.253 1.00 . A A . 142 PHE CE1 1 1
13 24169 1 1 93 PHE CE2 C 17.594 -3.529 -41.247 1.00 . A A . 142 PHE CE2 1 1
13 24170 1 1 93 PHE CG C 18.133 -1.849 -39.591 1.00 . A A . 142 PHE CG 1 1
13 24171 1 1 93 PHE CZ C 16.252 -3.228 -41.132 1.00 . A A . 142 PHE CZ 1 1
13 24172 1 1 93 PHE H H 19.381 -3.578 -37.988 1.00 . A A . 142 PHE H 1 1
13 24173 1 1 93 PHE HA H 20.325 -1.041 -36.943 1.00 . A A . 142 PHE HA 1 1
13 24174 1 1 93 PHE HB2 H 18.849 -0.034 -38.734 1.00 . A A . 142 PHE HB2 1 1
13 24175 1 1 93 PHE HB3 H 20.113 -1.095 -39.321 1.00 . A A . 142 PHE HB3 1 1
13 24176 1 1 93 PHE HD1 H 16.437 -0.791 -38.804 1.00 . A A . 142 PHE HD1 1 1
13 24177 1 1 93 PHE HD2 H 19.578 -3.093 -40.580 1.00 . A A . 142 PHE HD2 1 1
13 24178 1 1 93 PHE HE1 H 14.784 -2.012 -40.163 1.00 . A A . 142 PHE HE1 1 1
13 24179 1 1 93 PHE HE2 H 17.916 -4.302 -41.934 1.00 . A A . 142 PHE HE2 1 1
13 24180 1 1 93 PHE HZ H 15.522 -3.764 -41.730 1.00 . A A . 142 PHE HZ 1 1
13 24181 1 1 93 PHE N N 19.749 -3.009 -37.285 1.00 . A A . 142 PHE N 1 1
13 24182 1 1 93 PHE O O 17.910 -2.079 -35.542 1.00 . A A . 142 PHE O 1 1
13 24183 1 1 94 THR C C 15.347 -0.239 -35.780 1.00 . A A . 143 THR C 1 1
13 24184 1 1 94 THR CA C 16.700 0.440 -35.488 1.00 . A A . 143 THR CA 1 1
13 24185 1 1 94 THR CB C 16.545 1.999 -35.545 1.00 . A A . 143 THR CB 1 1
13 24186 1 1 94 THR CG2 C 17.816 2.713 -35.073 1.00 . A A . 143 THR CG2 1 1
13 24187 1 1 94 THR H H 18.042 0.599 -37.120 1.00 . A A . 143 THR H 1 1
13 24188 1 1 94 THR HA H 17.014 0.165 -34.474 1.00 . A A . 143 THR HA 1 1
13 24189 1 1 94 THR HB H 15.724 2.297 -34.899 1.00 . A A . 143 THR HB 1 1
13 24190 1 1 94 THR HG1 H 15.533 1.896 -37.242 1.00 . A A . 143 THR HG1 1 1
13 24191 1 1 94 THR HG21 H 18.644 2.442 -35.712 1.00 . A A . 143 THR HG21 1 1
13 24192 1 1 94 THR HG22 H 18.042 2.422 -34.052 1.00 . A A . 143 THR HG22 1 1
13 24193 1 1 94 THR HG23 H 17.669 3.783 -35.113 1.00 . A A . 143 THR HG23 1 1
13 24194 1 1 94 THR N N 17.743 -0.012 -36.421 1.00 . A A . 143 THR N 1 1
13 24195 1 1 94 THR O O 14.982 -0.432 -36.944 1.00 . A A . 143 THR O 1 1
13 24196 1 1 94 THR OG1 O 16.256 2.422 -36.890 1.00 . A A . 143 THR OG1 1 1
13 24197 1 1 95 MET C C 12.287 -0.307 -33.955 1.00 . A A . 144 MET C 1 1
13 24198 1 1 95 MET CA C 13.262 -1.169 -34.784 1.00 . A A . 144 MET CA 1 1
13 24199 1 1 95 MET CB C 13.241 -2.641 -34.254 1.00 . A A . 144 MET CB 1 1
13 24200 1 1 95 MET CE C 14.035 -4.331 -30.484 1.00 . A A . 144 MET CE 1 1
13 24201 1 1 95 MET CG C 13.528 -2.793 -32.748 1.00 . A A . 144 MET CG 1 1
13 24202 1 1 95 MET H H 15.003 -0.440 -33.814 1.00 . A A . 144 MET H 1 1
13 24203 1 1 95 MET HA H 12.945 -1.163 -35.824 1.00 . A A . 144 MET HA 1 1
13 24204 1 1 95 MET HB2 H 12.265 -3.069 -34.452 1.00 . A A . 144 MET HB2 1 1
13 24205 1 1 95 MET HB3 H 13.983 -3.214 -34.800 1.00 . A A . 144 MET HB3 1 1
13 24206 1 1 95 MET HE1 H 13.331 -3.708 -29.954 1.00 . A A . 144 MET HE1 1 1
13 24207 1 1 95 MET HE2 H 15.017 -3.879 -30.450 1.00 . A A . 144 MET HE2 1 1
13 24208 1 1 95 MET HE3 H 14.074 -5.306 -30.018 1.00 . A A . 144 MET HE3 1 1
13 24209 1 1 95 MET HG2 H 14.504 -2.376 -32.532 1.00 . A A . 144 MET HG2 1 1
13 24210 1 1 95 MET HG3 H 12.779 -2.244 -32.189 1.00 . A A . 144 MET HG3 1 1
13 24211 1 1 95 MET N N 14.617 -0.588 -34.702 1.00 . A A . 144 MET N 1 1
13 24212 1 1 95 MET O O 12.691 0.266 -32.929 1.00 . A A . 144 MET O 1 1
13 24213 1 1 95 MET SD S 13.511 -4.511 -32.192 1.00 . A A . 144 MET SD 1 1
13 24214 1 1 96 PRO C C 9.589 -0.502 -32.349 1.00 . A A . 145 PRO C 1 1
13 24215 1 1 96 PRO CA C 9.934 0.412 -33.556 1.00 . A A . 145 PRO CA 1 1
13 24216 1 1 96 PRO CB C 8.733 0.563 -34.532 1.00 . A A . 145 PRO CB 1 1
13 24217 1 1 96 PRO CD C 10.519 -0.425 -35.780 1.00 . A A . 145 PRO CD 1 1
13 24218 1 1 96 PRO CG C 9.339 0.507 -35.905 1.00 . A A . 145 PRO CG 1 1
13 24219 1 1 96 PRO HA H 10.223 1.394 -33.188 1.00 . A A . 145 PRO HA 1 1
13 24220 1 1 96 PRO HB2 H 8.023 -0.247 -34.381 1.00 . A A . 145 PRO HB2 1 1
13 24221 1 1 96 PRO HB3 H 8.229 1.509 -34.360 1.00 . A A . 145 PRO HB3 1 1
13 24222 1 1 96 PRO HD2 H 10.206 -1.461 -35.881 1.00 . A A . 145 PRO HD2 1 1
13 24223 1 1 96 PRO HD3 H 11.275 -0.186 -36.518 1.00 . A A . 145 PRO HD3 1 1
13 24224 1 1 96 PRO HG2 H 8.619 0.118 -36.620 1.00 . A A . 145 PRO HG2 1 1
13 24225 1 1 96 PRO HG3 H 9.668 1.495 -36.211 1.00 . A A . 145 PRO HG3 1 1
13 24226 1 1 96 PRO N N 11.006 -0.153 -34.404 1.00 . A A . 145 PRO N 1 1
13 24227 1 1 96 PRO O O 9.355 -1.707 -32.511 1.00 . A A . 145 PRO O 1 1
13 24228 1 1 97 LEU C C 7.819 -0.029 -29.444 1.00 . A A . 146 LEU C 1 1
13 24229 1 1 97 LEU CA C 9.184 -0.584 -29.895 1.00 . A A . 146 LEU CA 1 1
13 24230 1 1 97 LEU CB C 10.259 -0.354 -28.789 1.00 . A A . 146 LEU CB 1 1
13 24231 1 1 97 LEU CD1 C 10.006 -2.567 -27.528 1.00 . A A . 146 LEU CD1 1 1
13 24232 1 1 97 LEU CD2 C 10.982 -0.554 -26.317 1.00 . A A . 146 LEU CD2 1 1
13 24233 1 1 97 LEU CG C 9.987 -1.035 -27.404 1.00 . A A . 146 LEU CG 1 1
13 24234 1 1 97 LEU H H 9.852 1.027 -31.091 1.00 . A A . 146 LEU H 1 1
13 24235 1 1 97 LEU HA H 9.088 -1.652 -30.084 1.00 . A A . 146 LEU HA 1 1
13 24236 1 1 97 LEU HB2 H 11.210 -0.717 -29.165 1.00 . A A . 146 LEU HB2 1 1
13 24237 1 1 97 LEU HB3 H 10.351 0.714 -28.629 1.00 . A A . 146 LEU HB3 1 1
13 24238 1 1 97 LEU HD11 H 9.781 -3.010 -26.567 1.00 . A A . 146 LEU HD11 1 1
13 24239 1 1 97 LEU HD12 H 10.984 -2.901 -27.854 1.00 . A A . 146 LEU HD12 1 1
13 24240 1 1 97 LEU HD13 H 9.261 -2.887 -28.246 1.00 . A A . 146 LEU HD13 1 1
13 24241 1 1 97 LEU HD21 H 10.747 -1.027 -25.372 1.00 . A A . 146 LEU HD21 1 1
13 24242 1 1 97 LEU HD22 H 10.908 0.520 -26.201 1.00 . A A . 146 LEU HD22 1 1
13 24243 1 1 97 LEU HD23 H 11.995 -0.812 -26.604 1.00 . A A . 146 LEU HD23 1 1
13 24244 1 1 97 LEU HG H 8.991 -0.757 -27.072 1.00 . A A . 146 LEU HG 1 1
13 24245 1 1 97 LEU N N 9.585 0.090 -31.145 1.00 . A A . 146 LEU N 1 1
13 24246 1 1 97 LEU O O 7.501 1.131 -29.709 1.00 . A A . 146 LEU O 1 1
13 24247 1 1 98 HIS C C 5.813 -0.574 -26.673 1.00 . A A . 147 HIS C 1 1
13 24248 1 1 98 HIS CA C 5.716 -0.487 -28.201 1.00 . A A . 147 HIS CA 1 1
13 24249 1 1 98 HIS CB C 4.578 -1.401 -28.735 1.00 . A A . 147 HIS CB 1 1
13 24250 1 1 98 HIS CD2 C 4.885 -1.355 -31.316 1.00 . A A . 147 HIS CD2 1 1
13 24251 1 1 98 HIS CE1 C 2.968 -0.441 -31.849 1.00 . A A . 147 HIS CE1 1 1
13 24252 1 1 98 HIS CG C 4.206 -1.137 -30.166 1.00 . A A . 147 HIS CG 1 1
13 24253 1 1 98 HIS H H 7.305 -1.811 -28.681 1.00 . A A . 147 HIS H 1 1
13 24254 1 1 98 HIS HA H 5.502 0.546 -28.477 1.00 . A A . 147 HIS HA 1 1
13 24255 1 1 98 HIS HB2 H 4.885 -2.436 -28.662 1.00 . A A . 147 HIS HB2 1 1
13 24256 1 1 98 HIS HB3 H 3.688 -1.261 -28.130 1.00 . A A . 147 HIS HB3 1 1
13 24257 1 1 98 HIS HD1 H 2.278 -0.311 -29.927 1.00 . A A . 147 HIS HD1 1 1
13 24258 1 1 98 HIS HD2 H 5.874 -1.790 -31.405 1.00 . A A . 147 HIS HD2 1 1
13 24259 1 1 98 HIS HE1 H 2.154 -0.021 -32.422 1.00 . A A . 147 HIS HE1 1 1
13 24260 1 1 98 HIS HE2 H 4.385 -0.804 -33.271 1.00 . A A . 147 HIS HE2 1 1
13 24261 1 1 98 HIS N N 7.013 -0.878 -28.789 1.00 . A A . 147 HIS N 1 1
13 24262 1 1 98 HIS ND1 N 3.006 -0.565 -30.537 1.00 . A A . 147 HIS ND1 1 1
13 24263 1 1 98 HIS NE2 N 4.092 -0.916 -32.343 1.00 . A A . 147 HIS NE2 1 1
13 24264 1 1 98 HIS O O 6.043 -1.652 -26.125 1.00 . A A . 147 HIS O 1 1
13 24265 1 1 99 MET C C 4.336 0.799 -23.941 1.00 . A A . 148 MET C 1 1
13 24266 1 1 99 MET CA C 5.745 0.686 -24.530 1.00 . A A . 148 MET CA 1 1
13 24267 1 1 99 MET CB C 6.598 1.917 -24.104 1.00 . A A . 148 MET CB 1 1
13 24268 1 1 99 MET CE C 9.324 2.797 -27.161 1.00 . A A . 148 MET CE 1 1
13 24269 1 1 99 MET CG C 7.926 2.071 -24.854 1.00 . A A . 148 MET CG 1 1
13 24270 1 1 99 MET H H 5.458 1.385 -26.518 1.00 . A A . 148 MET H 1 1
13 24271 1 1 99 MET HA H 6.210 -0.218 -24.139 1.00 . A A . 148 MET HA 1 1
13 24272 1 1 99 MET HB2 H 6.023 2.816 -24.270 1.00 . A A . 148 MET HB2 1 1
13 24273 1 1 99 MET HB3 H 6.816 1.840 -23.041 1.00 . A A . 148 MET HB3 1 1
13 24274 1 1 99 MET HE1 H 9.747 3.632 -26.629 1.00 . A A . 148 MET HE1 1 1
13 24275 1 1 99 MET HE2 H 9.301 3.018 -28.219 1.00 . A A . 148 MET HE2 1 1
13 24276 1 1 99 MET HE3 H 9.925 1.917 -26.994 1.00 . A A . 148 MET HE3 1 1
13 24277 1 1 99 MET HG2 H 8.516 2.851 -24.385 1.00 . A A . 148 MET HG2 1 1
13 24278 1 1 99 MET HG3 H 8.468 1.136 -24.808 1.00 . A A . 148 MET HG3 1 1
13 24279 1 1 99 MET N N 5.654 0.573 -26.001 1.00 . A A . 148 MET N 1 1
13 24280 1 1 99 MET O O 3.381 1.050 -24.679 1.00 . A A . 148 MET O 1 1
13 24281 1 1 99 MET SD S 7.659 2.505 -26.589 1.00 . A A . 148 MET SD 1 1
13 24282 1 1 100 THR C C 3.126 1.297 -20.506 1.00 . A A . 149 THR C 1 1
13 24283 1 1 100 THR CA C 2.904 0.710 -21.915 1.00 . A A . 149 THR CA 1 1
13 24284 1 1 100 THR CB C 2.154 -0.667 -21.804 1.00 . A A . 149 THR CB 1 1
13 24285 1 1 100 THR CG2 C 0.762 -0.508 -21.162 1.00 . A A . 149 THR CG2 1 1
13 24286 1 1 100 THR H H 4.986 0.319 -22.103 1.00 . A A . 149 THR H 1 1
13 24287 1 1 100 THR HA H 2.278 1.395 -22.482 1.00 . A A . 149 THR HA 1 1
13 24288 1 1 100 THR HB H 2.751 -1.335 -21.183 1.00 . A A . 149 THR HB 1 1
13 24289 1 1 100 THR HG1 H 2.870 -1.234 -23.552 1.00 . A A . 149 THR HG1 1 1
13 24290 1 1 100 THR HG21 H 0.174 0.198 -21.737 1.00 . A A . 149 THR HG21 1 1
13 24291 1 1 100 THR HG22 H 0.865 -0.144 -20.142 1.00 . A A . 149 THR HG22 1 1
13 24292 1 1 100 THR HG23 H 0.252 -1.459 -21.153 1.00 . A A . 149 THR HG23 1 1
13 24293 1 1 100 THR N N 4.195 0.575 -22.622 1.00 . A A . 149 THR N 1 1
13 24294 1 1 100 THR O O 4.025 0.871 -19.796 1.00 . A A . 149 THR O 1 1
13 24295 1 1 100 THR OG1 O 2.015 -1.255 -23.114 1.00 . A A . 149 THR OG1 1 1
13 24296 1 1 101 PHE C C 1.222 2.172 -17.894 1.00 . A A . 150 PHE C 1 1
13 24297 1 1 101 PHE CA C 2.286 2.856 -18.764 1.00 . A A . 150 PHE CA 1 1
13 24298 1 1 101 PHE CB C 1.985 4.382 -18.796 1.00 . A A . 150 PHE CB 1 1
13 24299 1 1 101 PHE CD1 C 4.308 5.297 -18.405 1.00 . A A . 150 PHE CD1 1 1
13 24300 1 1 101 PHE CD2 C 3.086 6.111 -20.291 1.00 . A A . 150 PHE CD2 1 1
13 24301 1 1 101 PHE CE1 C 5.359 6.129 -18.724 1.00 . A A . 150 PHE CE1 1 1
13 24302 1 1 101 PHE CE2 C 4.140 6.936 -20.608 1.00 . A A . 150 PHE CE2 1 1
13 24303 1 1 101 PHE CG C 3.157 5.268 -19.189 1.00 . A A . 150 PHE CG 1 1
13 24304 1 1 101 PHE CZ C 5.275 6.953 -19.823 1.00 . A A . 150 PHE CZ 1 1
13 24305 1 1 101 PHE H H 1.652 2.617 -20.764 1.00 . A A . 150 PHE H 1 1
13 24306 1 1 101 PHE HA H 3.268 2.702 -18.320 1.00 . A A . 150 PHE HA 1 1
13 24307 1 1 101 PHE HB2 H 1.171 4.564 -19.490 1.00 . A A . 150 PHE HB2 1 1
13 24308 1 1 101 PHE HB3 H 1.656 4.705 -17.807 1.00 . A A . 150 PHE HB3 1 1
13 24309 1 1 101 PHE HD1 H 4.381 4.647 -17.541 1.00 . A A . 150 PHE HD1 1 1
13 24310 1 1 101 PHE HD2 H 2.198 6.106 -20.914 1.00 . A A . 150 PHE HD2 1 1
13 24311 1 1 101 PHE HE1 H 6.248 6.140 -18.105 1.00 . A A . 150 PHE HE1 1 1
13 24312 1 1 101 PHE HE2 H 4.075 7.584 -21.473 1.00 . A A . 150 PHE HE2 1 1
13 24313 1 1 101 PHE HZ H 6.100 7.608 -20.074 1.00 . A A . 150 PHE HZ 1 1
13 24314 1 1 101 PHE N N 2.293 2.277 -20.118 1.00 . A A . 150 PHE N 1 1
13 24315 1 1 101 PHE O O 0.033 2.166 -18.244 1.00 . A A . 150 PHE O 1 1
13 24316 1 1 102 TRP C C 1.262 2.044 -14.425 1.00 . A A . 151 TRP C 1 1
13 24317 1 1 102 TRP CA C 0.813 1.226 -15.643 1.00 . A A . 151 TRP CA 1 1
13 24318 1 1 102 TRP CB C 0.870 -0.305 -15.360 1.00 . A A . 151 TRP CB 1 1
13 24319 1 1 102 TRP CD1 C -1.261 -1.089 -16.544 1.00 . A A . 151 TRP CD1 1 1
13 24320 1 1 102 TRP CD2 C 0.589 -2.075 -17.322 1.00 . A A . 151 TRP CD2 1 1
13 24321 1 1 102 TRP CE2 C -0.524 -2.566 -18.035 1.00 . A A . 151 TRP CE2 1 1
13 24322 1 1 102 TRP CE3 C 1.858 -2.564 -17.644 1.00 . A A . 151 TRP CE3 1 1
13 24323 1 1 102 TRP CG C 0.091 -1.120 -16.368 1.00 . A A . 151 TRP CG 1 1
13 24324 1 1 102 TRP CH2 C 0.842 -3.976 -19.342 1.00 . A A . 151 TRP CH2 1 1
13 24325 1 1 102 TRP CZ2 C -0.409 -3.513 -19.049 1.00 . A A . 151 TRP CZ2 1 1
13 24326 1 1 102 TRP CZ3 C 1.970 -3.507 -18.650 1.00 . A A . 151 TRP CZ3 1 1
13 24327 1 1 102 TRP H H 2.632 1.399 -16.702 1.00 . A A . 151 TRP H 1 1
13 24328 1 1 102 TRP HA H -0.214 1.504 -15.884 1.00 . A A . 151 TRP HA 1 1
13 24329 1 1 102 TRP HB2 H 1.900 -0.640 -15.379 1.00 . A A . 151 TRP HB2 1 1
13 24330 1 1 102 TRP HB3 H 0.453 -0.509 -14.378 1.00 . A A . 151 TRP HB3 1 1
13 24331 1 1 102 TRP HD1 H -1.936 -0.467 -15.973 1.00 . A A . 151 TRP HD1 1 1
13 24332 1 1 102 TRP HE1 H -2.554 -2.094 -17.850 1.00 . A A . 151 TRP HE1 1 1
13 24333 1 1 102 TRP HE3 H 2.739 -2.217 -17.123 1.00 . A A . 151 TRP HE3 1 1
13 24334 1 1 102 TRP HH2 H 0.981 -4.715 -20.122 1.00 . A A . 151 TRP HH2 1 1
13 24335 1 1 102 TRP HZ2 H -1.273 -3.877 -19.589 1.00 . A A . 151 TRP HZ2 1 1
13 24336 1 1 102 TRP HZ3 H 2.942 -3.900 -18.912 1.00 . A A . 151 TRP HZ3 1 1
13 24337 1 1 102 TRP N N 1.674 1.590 -16.774 1.00 . A A . 151 TRP N 1 1
13 24338 1 1 102 TRP NE1 N -1.634 -1.945 -17.541 1.00 . A A . 151 TRP NE1 1 1
13 24339 1 1 102 TRP O O 2.437 2.029 -14.062 1.00 . A A . 151 TRP O 1 1
13 24340 1 1 103 GLY C C -0.691 4.071 -11.995 1.00 . A A . 152 GLY C 1 1
13 24341 1 1 103 GLY CA C 0.585 3.657 -12.703 1.00 . A A . 152 GLY CA 1 1
13 24342 1 1 103 GLY H H -0.617 2.619 -14.096 1.00 . A A . 152 GLY H 1 1
13 24343 1 1 103 GLY HA2 H 1.248 3.179 -11.989 1.00 . A A . 152 GLY HA2 1 1
13 24344 1 1 103 GLY HA3 H 1.069 4.541 -13.097 1.00 . A A . 152 GLY HA3 1 1
13 24345 1 1 103 GLY N N 0.309 2.735 -13.802 1.00 . A A . 152 GLY N 1 1
13 24346 1 1 103 GLY O O -1.791 3.892 -12.530 1.00 . A A . 152 GLY O 1 1
13 24347 1 1 104 LYS C C -2.120 6.490 -10.412 1.00 . A A . 153 LYS C 1 1
13 24348 1 1 104 LYS CA C -1.685 5.077 -9.969 1.00 . A A . 153 LYS CA 1 1
13 24349 1 1 104 LYS CB C -1.360 5.039 -8.442 1.00 . A A . 153 LYS CB 1 1
13 24350 1 1 104 LYS CD C 1.203 4.763 -8.017 1.00 . A A . 153 LYS CD 1 1
13 24351 1 1 104 LYS CE C 1.081 3.625 -6.986 1.00 . A A . 153 LYS CE 1 1
13 24352 1 1 104 LYS CG C -0.025 5.715 -8.011 1.00 . A A . 153 LYS CG 1 1
13 24353 1 1 104 LYS H H 0.355 4.717 -10.432 1.00 . A A . 153 LYS H 1 1
13 24354 1 1 104 LYS HA H -2.518 4.396 -10.156 1.00 . A A . 153 LYS HA 1 1
13 24355 1 1 104 LYS HB2 H -2.172 5.531 -7.909 1.00 . A A . 153 LYS HB2 1 1
13 24356 1 1 104 LYS HB3 H -1.339 4.001 -8.125 1.00 . A A . 153 LYS HB3 1 1
13 24357 1 1 104 LYS HD2 H 1.310 4.326 -9.005 1.00 . A A . 153 LYS HD2 1 1
13 24358 1 1 104 LYS HD3 H 2.094 5.345 -7.793 1.00 . A A . 153 LYS HD3 1 1
13 24359 1 1 104 LYS HE2 H 0.208 3.027 -7.212 1.00 . A A . 153 LYS HE2 1 1
13 24360 1 1 104 LYS HE3 H 1.964 2.999 -7.045 1.00 . A A . 153 LYS HE3 1 1
13 24361 1 1 104 LYS HG2 H 0.178 6.540 -8.689 1.00 . A A . 153 LYS HG2 1 1
13 24362 1 1 104 LYS HG3 H -0.146 6.119 -7.009 1.00 . A A . 153 LYS HG3 1 1
13 24363 1 1 104 LYS HZ1 H 1.766 4.747 -5.360 1.00 . A A . 153 LYS HZ1 1 1
13 24364 1 1 104 LYS HZ2 H 0.937 3.340 -4.923 1.00 . A A . 153 LYS HZ2 1 1
13 24365 1 1 104 LYS HZ3 H 0.078 4.683 -5.485 1.00 . A A . 153 LYS HZ3 1 1
13 24366 1 1 104 LYS N N -0.546 4.610 -10.781 1.00 . A A . 153 LYS N 1 1
13 24367 1 1 104 LYS NZ N 0.957 4.137 -5.594 1.00 . A A . 153 LYS NZ 1 1
13 24368 1 1 104 LYS O O -1.315 7.265 -10.955 1.00 . A A . 153 LYS O 1 1
13 24369 1 1 105 GLU C C -3.470 9.325 -10.082 1.00 . A A . 154 GLU C 1 1
13 24370 1 1 105 GLU CA C -4.060 8.024 -10.663 1.00 . A A . 154 GLU CA 1 1
13 24371 1 1 105 GLU CB C -5.584 7.972 -10.384 1.00 . A A . 154 GLU CB 1 1
13 24372 1 1 105 GLU CD C -7.828 6.801 -10.733 1.00 . A A . 154 GLU CD 1 1
13 24373 1 1 105 GLU CG C -6.318 6.773 -11.016 1.00 . A A . 154 GLU CG 1 1
13 24374 1 1 105 GLU H H -3.914 6.218 -9.559 1.00 . A A . 154 GLU H 1 1
13 24375 1 1 105 GLU HA H -3.909 8.039 -11.740 1.00 . A A . 154 GLU HA 1 1
13 24376 1 1 105 GLU HB2 H -5.739 7.936 -9.309 1.00 . A A . 154 GLU HB2 1 1
13 24377 1 1 105 GLU HB3 H -6.042 8.885 -10.764 1.00 . A A . 154 GLU HB3 1 1
13 24378 1 1 105 GLU HG2 H -6.158 6.787 -12.091 1.00 . A A . 154 GLU HG2 1 1
13 24379 1 1 105 GLU HG3 H -5.898 5.854 -10.614 1.00 . A A . 154 GLU HG3 1 1
13 24380 1 1 105 GLU N N -3.397 6.813 -10.144 1.00 . A A . 154 GLU N 1 1
13 24381 1 1 105 GLU O O -3.592 10.383 -10.700 1.00 . A A . 154 GLU O 1 1
13 24382 1 1 105 GLU OE1 O -8.265 6.258 -9.697 1.00 . A A . 154 GLU OE1 1 1
13 24383 1 1 105 GLU OE2 O -8.585 7.386 -11.539 1.00 . A A . 154 GLU OE2 1 1
13 24384 1 1 106 GLU C C -0.934 10.816 -9.123 1.00 . A A . 155 GLU C 1 1
13 24385 1 1 106 GLU CA C -2.165 10.404 -8.284 1.00 . A A . 155 GLU CA 1 1
13 24386 1 1 106 GLU CB C -1.759 10.087 -6.820 1.00 . A A . 155 GLU CB 1 1
13 24387 1 1 106 GLU CD C -0.393 8.620 -5.218 1.00 . A A . 155 GLU CD 1 1
13 24388 1 1 106 GLU CG C -0.812 8.888 -6.665 1.00 . A A . 155 GLU CG 1 1
13 24389 1 1 106 GLU H H -2.869 8.388 -8.408 1.00 . A A . 155 GLU H 1 1
13 24390 1 1 106 GLU HA H -2.870 11.232 -8.274 1.00 . A A . 155 GLU HA 1 1
13 24391 1 1 106 GLU HB2 H -1.277 10.964 -6.392 1.00 . A A . 155 GLU HB2 1 1
13 24392 1 1 106 GLU HB3 H -2.660 9.883 -6.250 1.00 . A A . 155 GLU HB3 1 1
13 24393 1 1 106 GLU HG2 H -1.307 8.005 -7.061 1.00 . A A . 155 GLU HG2 1 1
13 24394 1 1 106 GLU HG3 H 0.080 9.073 -7.262 1.00 . A A . 155 GLU HG3 1 1
13 24395 1 1 106 GLU N N -2.851 9.245 -8.892 1.00 . A A . 155 GLU N 1 1
13 24396 1 1 106 GLU O O -0.702 12.001 -9.364 1.00 . A A . 155 GLU O 1 1
13 24397 1 1 106 GLU OE1 O 0.627 9.189 -4.767 1.00 . A A . 155 GLU OE1 1 1
13 24398 1 1 106 GLU OE2 O -1.086 7.845 -4.530 1.00 . A A . 155 GLU OE2 1 1
13 24399 1 1 107 ASN C C 0.934 10.177 -11.819 1.00 . A A . 156 ASN C 1 1
13 24400 1 1 107 ASN CA C 1.100 10.018 -10.298 1.00 . A A . 156 ASN CA 1 1
13 24401 1 1 107 ASN CB C 2.079 8.856 -9.985 1.00 . A A . 156 ASN CB 1 1
13 24402 1 1 107 ASN CG C 2.556 8.803 -8.524 1.00 . A A . 156 ASN CG 1 1
13 24403 1 1 107 ASN H H -0.519 8.891 -9.510 1.00 . A A . 156 ASN H 1 1
13 24404 1 1 107 ASN HA H 1.538 10.937 -9.912 1.00 . A A . 156 ASN HA 1 1
13 24405 1 1 107 ASN HB2 H 1.597 7.914 -10.221 1.00 . A A . 156 ASN HB2 1 1
13 24406 1 1 107 ASN HB3 H 2.962 8.955 -10.612 1.00 . A A . 156 ASN HB3 1 1
13 24407 1 1 107 ASN HD21 H 2.560 10.787 -8.363 1.00 . A A . 156 ASN HD21 1 1
13 24408 1 1 107 ASN HD22 H 3.026 9.925 -6.945 1.00 . A A . 156 ASN HD22 1 1
13 24409 1 1 107 ASN N N -0.188 9.807 -9.611 1.00 . A A . 156 ASN N 1 1
13 24410 1 1 107 ASN ND2 N 2.734 9.954 -7.883 1.00 . A A . 156 ASN ND2 1 1
13 24411 1 1 107 ASN O O 1.857 10.678 -12.471 1.00 . A A . 156 ASN O 1 1
13 24412 1 1 107 ASN OD1 O 2.803 7.727 -7.988 1.00 . A A . 156 ASN OD1 1 1
13 24413 1 1 108 ARG C C -0.420 11.287 -14.359 1.00 . A A . 157 ARG C 1 1
13 24414 1 1 108 ARG CA C -0.505 9.830 -13.836 1.00 . A A . 157 ARG CA 1 1
13 24415 1 1 108 ARG CB C -1.886 9.198 -14.190 1.00 . A A . 157 ARG CB 1 1
13 24416 1 1 108 ARG CD C -4.451 9.393 -14.229 1.00 . A A . 157 ARG CD 1 1
13 24417 1 1 108 ARG CG C -3.120 10.079 -13.888 1.00 . A A . 157 ARG CG 1 1
13 24418 1 1 108 ARG CZ C -5.154 7.961 -16.159 1.00 . A A . 157 ARG CZ 1 1
13 24419 1 1 108 ARG H H -0.932 9.407 -11.779 1.00 . A A . 157 ARG H 1 1
13 24420 1 1 108 ARG HA H 0.271 9.244 -14.322 1.00 . A A . 157 ARG HA 1 1
13 24421 1 1 108 ARG HB2 H -1.897 8.965 -15.249 1.00 . A A . 157 ARG HB2 1 1
13 24422 1 1 108 ARG HB3 H -1.988 8.269 -13.637 1.00 . A A . 157 ARG HB3 1 1
13 24423 1 1 108 ARG HD2 H -4.537 8.484 -13.638 1.00 . A A . 157 ARG HD2 1 1
13 24424 1 1 108 ARG HD3 H -5.262 10.061 -13.965 1.00 . A A . 157 ARG HD3 1 1
13 24425 1 1 108 ARG HE H -4.190 9.717 -16.299 1.00 . A A . 157 ARG HE 1 1
13 24426 1 1 108 ARG HG2 H -3.117 10.332 -12.835 1.00 . A A . 157 ARG HG2 1 1
13 24427 1 1 108 ARG HG3 H -3.043 10.995 -14.467 1.00 . A A . 157 ARG HG3 1 1
13 24428 1 1 108 ARG HH11 H -5.572 7.139 -14.361 1.00 . A A . 157 ARG HH11 1 1
13 24429 1 1 108 ARG HH12 H -6.094 6.220 -15.732 1.00 . A A . 157 ARG HH12 1 1
13 24430 1 1 108 ARG HH21 H -4.863 8.486 -18.086 1.00 . A A . 157 ARG HH21 1 1
13 24431 1 1 108 ARG HH22 H -5.688 6.979 -17.840 1.00 . A A . 157 ARG HH22 1 1
13 24432 1 1 108 ARG N N -0.238 9.766 -12.371 1.00 . A A . 157 ARG N 1 1
13 24433 1 1 108 ARG NE N -4.561 9.058 -15.665 1.00 . A A . 157 ARG NE 1 1
13 24434 1 1 108 ARG NH1 N -5.638 7.029 -15.353 1.00 . A A . 157 ARG NH1 1 1
13 24435 1 1 108 ARG NH2 N -5.236 7.792 -17.464 1.00 . A A . 157 ARG NH2 1 1
13 24436 1 1 108 ARG O O -0.077 11.520 -15.527 1.00 . A A . 157 ARG O 1 1
13 24437 1 1 109 LYS C C 0.897 14.029 -13.959 1.00 . A A . 158 LYS C 1 1
13 24438 1 1 109 LYS CA C -0.575 13.690 -13.705 1.00 . A A . 158 LYS CA 1 1
13 24439 1 1 109 LYS CB C -1.109 14.519 -12.501 1.00 . A A . 158 LYS CB 1 1
13 24440 1 1 109 LYS CD C -1.388 16.839 -11.389 1.00 . A A . 158 LYS CD 1 1
13 24441 1 1 109 LYS CE C -1.098 18.346 -11.500 1.00 . A A . 158 LYS CE 1 1
13 24442 1 1 109 LYS CG C -0.895 16.052 -12.626 1.00 . A A . 158 LYS CG 1 1
13 24443 1 1 109 LYS H H -1.074 11.963 -12.582 1.00 . A A . 158 LYS H 1 1
13 24444 1 1 109 LYS HA H -1.159 13.934 -14.586 1.00 . A A . 158 LYS HA 1 1
13 24445 1 1 109 LYS HB2 H -2.174 14.334 -12.398 1.00 . A A . 158 LYS HB2 1 1
13 24446 1 1 109 LYS HB3 H -0.614 14.175 -11.598 1.00 . A A . 158 LYS HB3 1 1
13 24447 1 1 109 LYS HD2 H -2.459 16.697 -11.288 1.00 . A A . 158 LYS HD2 1 1
13 24448 1 1 109 LYS HD3 H -0.894 16.451 -10.503 1.00 . A A . 158 LYS HD3 1 1
13 24449 1 1 109 LYS HE2 H -0.036 18.497 -11.631 1.00 . A A . 158 LYS HE2 1 1
13 24450 1 1 109 LYS HE3 H -1.624 18.748 -12.359 1.00 . A A . 158 LYS HE3 1 1
13 24451 1 1 109 LYS HG2 H 0.166 16.245 -12.753 1.00 . A A . 158 LYS HG2 1 1
13 24452 1 1 109 LYS HG3 H -1.424 16.410 -13.505 1.00 . A A . 158 LYS HG3 1 1
13 24453 1 1 109 LYS HZ1 H -0.995 18.765 -9.461 1.00 . A A . 158 LYS HZ1 1 1
13 24454 1 1 109 LYS HZ2 H -2.541 18.933 -10.118 1.00 . A A . 158 LYS HZ2 1 1
13 24455 1 1 109 LYS HZ3 H -1.366 20.109 -10.418 1.00 . A A . 158 LYS HZ3 1 1
13 24456 1 1 109 LYS N N -0.728 12.247 -13.454 1.00 . A A . 158 LYS N 1 1
13 24457 1 1 109 LYS NZ N -1.530 19.088 -10.293 1.00 . A A . 158 LYS NZ 1 1
13 24458 1 1 109 LYS O O 1.233 14.604 -14.986 1.00 . A A . 158 LYS O 1 1
13 24459 1 1 110 ALA C C 3.912 13.220 -14.212 1.00 . A A . 159 ALA C 1 1
13 24460 1 1 110 ALA CA C 3.202 13.924 -13.040 1.00 . A A . 159 ALA CA 1 1
13 24461 1 1 110 ALA CB C 3.851 13.542 -11.704 1.00 . A A . 159 ALA CB 1 1
13 24462 1 1 110 ALA H H 1.408 13.107 -12.255 1.00 . A A . 159 ALA H 1 1
13 24463 1 1 110 ALA HA H 3.311 15.000 -13.163 1.00 . A A . 159 ALA HA 1 1
13 24464 1 1 110 ALA HB1 H 3.351 14.057 -10.894 1.00 . A A . 159 ALA HB1 1 1
13 24465 1 1 110 ALA HB2 H 4.897 13.821 -11.710 1.00 . A A . 159 ALA HB2 1 1
13 24466 1 1 110 ALA HB3 H 3.769 12.472 -11.549 1.00 . A A . 159 ALA HB3 1 1
13 24467 1 1 110 ALA N N 1.758 13.628 -13.008 1.00 . A A . 159 ALA N 1 1
13 24468 1 1 110 ALA O O 4.926 13.723 -14.706 1.00 . A A . 159 ALA O 1 1
13 24469 1 1 111 VAL C C 3.698 12.214 -17.075 1.00 . A A . 160 VAL C 1 1
13 24470 1 1 111 VAL CA C 3.877 11.332 -15.828 1.00 . A A . 160 VAL CA 1 1
13 24471 1 1 111 VAL CB C 3.145 9.946 -16.061 1.00 . A A . 160 VAL CB 1 1
13 24472 1 1 111 VAL CG1 C 3.687 9.221 -17.320 1.00 . A A . 160 VAL CG1 1 1
13 24473 1 1 111 VAL CG2 C 3.260 9.030 -14.826 1.00 . A A . 160 VAL CG2 1 1
13 24474 1 1 111 VAL H H 2.621 11.679 -14.144 1.00 . A A . 160 VAL H 1 1
13 24475 1 1 111 VAL HA H 4.937 11.139 -15.678 1.00 . A A . 160 VAL HA 1 1
13 24476 1 1 111 VAL HB H 2.087 10.152 -16.226 1.00 . A A . 160 VAL HB 1 1
13 24477 1 1 111 VAL HG11 H 4.747 9.026 -17.204 1.00 . A A . 160 VAL HG11 1 1
13 24478 1 1 111 VAL HG12 H 3.535 9.840 -18.194 1.00 . A A . 160 VAL HG12 1 1
13 24479 1 1 111 VAL HG13 H 3.165 8.280 -17.460 1.00 . A A . 160 VAL HG13 1 1
13 24480 1 1 111 VAL HG21 H 2.859 9.536 -13.960 1.00 . A A . 160 VAL HG21 1 1
13 24481 1 1 111 VAL HG22 H 4.300 8.789 -14.644 1.00 . A A . 160 VAL HG22 1 1
13 24482 1 1 111 VAL HG23 H 2.705 8.112 -14.989 1.00 . A A . 160 VAL HG23 1 1
13 24483 1 1 111 VAL N N 3.375 12.055 -14.641 1.00 . A A . 160 VAL N 1 1
13 24484 1 1 111 VAL O O 4.680 12.604 -17.708 1.00 . A A . 160 VAL O 1 1
13 24485 1 1 112 SER C C 2.714 14.719 -18.557 1.00 . A A . 161 SER C 1 1
13 24486 1 1 112 SER CA C 2.032 13.339 -18.545 1.00 . A A . 161 SER CA 1 1
13 24487 1 1 112 SER CB C 0.496 13.510 -18.573 1.00 . A A . 161 SER CB 1 1
13 24488 1 1 112 SER H H 1.728 12.283 -16.733 1.00 . A A . 161 SER H 1 1
13 24489 1 1 112 SER HA H 2.345 12.779 -19.424 1.00 . A A . 161 SER HA 1 1
13 24490 1 1 112 SER HB2 H 0.020 12.543 -18.483 1.00 . A A . 161 SER HB2 1 1
13 24491 1 1 112 SER HB3 H 0.185 14.134 -17.746 1.00 . A A . 161 SER HB3 1 1
13 24492 1 1 112 SER HG H -0.315 14.977 -19.588 1.00 . A A . 161 SER HG 1 1
13 24493 1 1 112 SER N N 2.427 12.560 -17.359 1.00 . A A . 161 SER N 1 1
13 24494 1 1 112 SER O O 3.372 15.083 -19.529 1.00 . A A . 161 SER O 1 1
13 24495 1 1 112 SER OG O 0.065 14.111 -19.781 1.00 . A A . 161 SER OG 1 1
13 24496 1 1 113 ASP C C 4.641 16.814 -17.592 1.00 . A A . 162 ASP C 1 1
13 24497 1 1 113 ASP CA C 3.155 16.780 -17.204 1.00 . A A . 162 ASP CA 1 1
13 24498 1 1 113 ASP CB C 2.992 17.155 -15.706 1.00 . A A . 162 ASP CB 1 1
13 24499 1 1 113 ASP CG C 3.688 18.472 -15.311 1.00 . A A . 162 ASP CG 1 1
13 24500 1 1 113 ASP H H 1.998 15.070 -16.745 1.00 . A A . 162 ASP H 1 1
13 24501 1 1 113 ASP HA H 2.606 17.501 -17.809 1.00 . A A . 162 ASP HA 1 1
13 24502 1 1 113 ASP HB2 H 1.934 17.243 -15.480 1.00 . A A . 162 ASP HB2 1 1
13 24503 1 1 113 ASP HB3 H 3.396 16.351 -15.097 1.00 . A A . 162 ASP HB3 1 1
13 24504 1 1 113 ASP N N 2.555 15.445 -17.442 1.00 . A A . 162 ASP N 1 1
13 24505 1 1 113 ASP O O 5.078 17.697 -18.344 1.00 . A A . 162 ASP O 1 1
13 24506 1 1 113 ASP OD1 O 3.103 19.552 -15.536 1.00 . A A . 162 ASP OD1 1 1
13 24507 1 1 113 ASP OD2 O 4.815 18.432 -14.762 1.00 . A A . 162 ASP OD2 1 1
13 24508 1 1 114 GLN C C 7.110 15.330 -18.809 1.00 . A A . 163 GLN C 1 1
13 24509 1 1 114 GLN CA C 6.829 15.689 -17.335 1.00 . A A . 163 GLN CA 1 1
13 24510 1 1 114 GLN CB C 7.447 14.630 -16.377 1.00 . A A . 163 GLN CB 1 1
13 24511 1 1 114 GLN CD C 9.520 16.001 -15.660 1.00 . A A . 163 GLN CD 1 1
13 24512 1 1 114 GLN CG C 8.986 14.684 -16.253 1.00 . A A . 163 GLN CG 1 1
13 24513 1 1 114 GLN H H 4.942 15.120 -16.556 1.00 . A A . 163 GLN H 1 1
13 24514 1 1 114 GLN HA H 7.275 16.656 -17.119 1.00 . A A . 163 GLN HA 1 1
13 24515 1 1 114 GLN HB2 H 7.024 14.773 -15.386 1.00 . A A . 163 GLN HB2 1 1
13 24516 1 1 114 GLN HB3 H 7.167 13.639 -16.720 1.00 . A A . 163 GLN HB3 1 1
13 24517 1 1 114 GLN HE21 H 11.214 15.845 -16.686 1.00 . A A . 163 GLN HE21 1 1
13 24518 1 1 114 GLN HE22 H 11.074 17.236 -15.676 1.00 . A A . 163 GLN HE22 1 1
13 24519 1 1 114 GLN HG2 H 9.311 13.871 -15.608 1.00 . A A . 163 GLN HG2 1 1
13 24520 1 1 114 GLN HG3 H 9.421 14.542 -17.235 1.00 . A A . 163 GLN HG3 1 1
13 24521 1 1 114 GLN N N 5.384 15.809 -17.097 1.00 . A A . 163 GLN N 1 1
13 24522 1 1 114 GLN NE2 N 10.723 16.399 -16.050 1.00 . A A . 163 GLN NE2 1 1
13 24523 1 1 114 GLN O O 8.069 15.840 -19.395 1.00 . A A . 163 GLN O 1 1
13 24524 1 1 114 GLN OE1 O 8.865 16.657 -14.852 1.00 . A A . 163 GLN OE1 1 1
13 24525 1 1 115 LEU C C 6.340 15.213 -21.791 1.00 . A A . 164 LEU C 1 1
13 24526 1 1 115 LEU CA C 6.384 14.025 -20.816 1.00 . A A . 164 LEU CA 1 1
13 24527 1 1 115 LEU CB C 5.316 12.960 -21.202 1.00 . A A . 164 LEU CB 1 1
13 24528 1 1 115 LEU CD1 C 4.322 10.614 -20.946 1.00 . A A . 164 LEU CD1 1 1
13 24529 1 1 115 LEU CD2 C 6.864 10.913 -20.928 1.00 . A A . 164 LEU CD2 1 1
13 24530 1 1 115 LEU CG C 5.492 11.546 -20.561 1.00 . A A . 164 LEU CG 1 1
13 24531 1 1 115 LEU H H 5.496 14.128 -18.877 1.00 . A A . 164 LEU H 1 1
13 24532 1 1 115 LEU HA H 7.361 13.562 -20.896 1.00 . A A . 164 LEU HA 1 1
13 24533 1 1 115 LEU HB2 H 4.340 13.349 -20.917 1.00 . A A . 164 LEU HB2 1 1
13 24534 1 1 115 LEU HB3 H 5.322 12.843 -22.285 1.00 . A A . 164 LEU HB3 1 1
13 24535 1 1 115 LEU HD11 H 3.387 11.057 -20.628 1.00 . A A . 164 LEU HD11 1 1
13 24536 1 1 115 LEU HD12 H 4.440 9.657 -20.455 1.00 . A A . 164 LEU HD12 1 1
13 24537 1 1 115 LEU HD13 H 4.301 10.467 -22.019 1.00 . A A . 164 LEU HD13 1 1
13 24538 1 1 115 LEU HD21 H 7.668 11.556 -20.587 1.00 . A A . 164 LEU HD21 1 1
13 24539 1 1 115 LEU HD22 H 6.943 10.787 -22.001 1.00 . A A . 164 LEU HD22 1 1
13 24540 1 1 115 LEU HD23 H 6.960 9.947 -20.449 1.00 . A A . 164 LEU HD23 1 1
13 24541 1 1 115 LEU HG H 5.467 11.654 -19.483 1.00 . A A . 164 LEU HG 1 1
13 24542 1 1 115 LEU N N 6.250 14.467 -19.403 1.00 . A A . 164 LEU N 1 1
13 24543 1 1 115 LEU O O 7.218 15.332 -22.647 1.00 . A A . 164 LEU O 1 1
13 24544 1 1 116 LYS C C 6.313 18.309 -22.153 1.00 . A A . 165 LYS C 1 1
13 24545 1 1 116 LYS CA C 5.179 17.307 -22.462 1.00 . A A . 165 LYS CA 1 1
13 24546 1 1 116 LYS CB C 3.781 17.995 -22.264 1.00 . A A . 165 LYS CB 1 1
13 24547 1 1 116 LYS CD C 2.196 15.939 -22.200 1.00 . A A . 165 LYS CD 1 1
13 24548 1 1 116 LYS CE C 0.881 15.313 -22.697 1.00 . A A . 165 LYS CE 1 1
13 24549 1 1 116 LYS CG C 2.559 17.268 -22.901 1.00 . A A . 165 LYS CG 1 1
13 24550 1 1 116 LYS H H 4.654 15.905 -20.946 1.00 . A A . 165 LYS H 1 1
13 24551 1 1 116 LYS HA H 5.265 17.004 -23.500 1.00 . A A . 165 LYS HA 1 1
13 24552 1 1 116 LYS HB2 H 3.596 18.100 -21.199 1.00 . A A . 165 LYS HB2 1 1
13 24553 1 1 116 LYS HB3 H 3.825 18.993 -22.693 1.00 . A A . 165 LYS HB3 1 1
13 24554 1 1 116 LYS HD2 H 2.999 15.227 -22.363 1.00 . A A . 165 LYS HD2 1 1
13 24555 1 1 116 LYS HD3 H 2.109 16.122 -21.133 1.00 . A A . 165 LYS HD3 1 1
13 24556 1 1 116 LYS HE2 H 0.677 14.422 -22.108 1.00 . A A . 165 LYS HE2 1 1
13 24557 1 1 116 LYS HE3 H 0.078 16.021 -22.551 1.00 . A A . 165 LYS HE3 1 1
13 24558 1 1 116 LYS HG2 H 1.699 17.933 -22.851 1.00 . A A . 165 LYS HG2 1 1
13 24559 1 1 116 LYS HG3 H 2.784 17.068 -23.942 1.00 . A A . 165 LYS HG3 1 1
13 24560 1 1 116 LYS HZ1 H 0.052 14.462 -24.411 1.00 . A A . 165 LYS HZ1 1 1
13 24561 1 1 116 LYS HZ2 H 1.725 14.274 -24.294 1.00 . A A . 165 LYS HZ2 1 1
13 24562 1 1 116 LYS HZ3 H 1.074 15.771 -24.725 1.00 . A A . 165 LYS HZ3 1 1
13 24563 1 1 116 LYS N N 5.324 16.085 -21.635 1.00 . A A . 165 LYS N 1 1
13 24564 1 1 116 LYS NZ N 0.937 14.931 -24.130 1.00 . A A . 165 LYS NZ 1 1
13 24565 1 1 116 LYS O O 6.772 19.026 -23.047 1.00 . A A . 165 LYS O 1 1
13 24566 1 1 117 LYS C C 9.132 19.093 -21.132 1.00 . A A . 166 LYS C 1 1
13 24567 1 1 117 LYS CA C 7.794 19.259 -20.377 1.00 . A A . 166 LYS CA 1 1
13 24568 1 1 117 LYS CB C 7.989 19.045 -18.852 1.00 . A A . 166 LYS CB 1 1
13 24569 1 1 117 LYS CD C 9.003 19.781 -16.608 1.00 . A A . 166 LYS CD 1 1
13 24570 1 1 117 LYS CE C 7.616 19.861 -15.935 1.00 . A A . 166 LYS CE 1 1
13 24571 1 1 117 LYS CG C 8.933 20.042 -18.136 1.00 . A A . 166 LYS CG 1 1
13 24572 1 1 117 LYS H H 6.392 17.661 -20.254 1.00 . A A . 166 LYS H 1 1
13 24573 1 1 117 LYS HA H 7.414 20.265 -20.538 1.00 . A A . 166 LYS HA 1 1
13 24574 1 1 117 LYS HB2 H 7.016 19.100 -18.375 1.00 . A A . 166 LYS HB2 1 1
13 24575 1 1 117 LYS HB3 H 8.380 18.043 -18.695 1.00 . A A . 166 LYS HB3 1 1
13 24576 1 1 117 LYS HD2 H 9.416 18.791 -16.438 1.00 . A A . 166 LYS HD2 1 1
13 24577 1 1 117 LYS HD3 H 9.659 20.518 -16.150 1.00 . A A . 166 LYS HD3 1 1
13 24578 1 1 117 LYS HE2 H 7.256 20.877 -15.993 1.00 . A A . 166 LYS HE2 1 1
13 24579 1 1 117 LYS HE3 H 6.923 19.209 -16.458 1.00 . A A . 166 LYS HE3 1 1
13 24580 1 1 117 LYS HG2 H 9.933 19.946 -18.552 1.00 . A A . 166 LYS HG2 1 1
13 24581 1 1 117 LYS HG3 H 8.575 21.054 -18.308 1.00 . A A . 166 LYS HG3 1 1
13 24582 1 1 117 LYS HZ1 H 8.020 18.487 -14.414 1.00 . A A . 166 LYS HZ1 1 1
13 24583 1 1 117 LYS HZ2 H 6.690 19.487 -14.104 1.00 . A A . 166 LYS HZ2 1 1
13 24584 1 1 117 LYS HZ3 H 8.260 20.102 -13.969 1.00 . A A . 166 LYS HZ3 1 1
13 24585 1 1 117 LYS N N 6.766 18.317 -20.881 1.00 . A A . 166 LYS N 1 1
13 24586 1 1 117 LYS NZ N 7.649 19.457 -14.507 1.00 . A A . 166 LYS NZ 1 1
13 24587 1 1 117 LYS O O 9.657 20.062 -21.692 1.00 . A A . 166 LYS O 1 1
13 24588 1 1 118 HIS C C 10.574 17.311 -23.421 1.00 . A A . 167 HIS C 1 1
13 24589 1 1 118 HIS CA C 10.893 17.542 -21.933 1.00 . A A . 167 HIS CA 1 1
13 24590 1 1 118 HIS CB C 11.726 16.357 -21.327 1.00 . A A . 167 HIS CB 1 1
13 24591 1 1 118 HIS CD2 C 11.007 14.786 -19.378 1.00 . A A . 167 HIS CD2 1 1
13 24592 1 1 118 HIS CE1 C 9.702 13.437 -20.485 1.00 . A A . 167 HIS CE1 1 1
13 24593 1 1 118 HIS CG C 10.974 15.227 -20.666 1.00 . A A . 167 HIS CG 1 1
13 24594 1 1 118 HIS H H 9.226 17.137 -20.662 1.00 . A A . 167 HIS H 1 1
13 24595 1 1 118 HIS HA H 11.518 18.436 -21.887 1.00 . A A . 167 HIS HA 1 1
13 24596 1 1 118 HIS HB2 H 12.325 15.906 -22.107 1.00 . A A . 167 HIS HB2 1 1
13 24597 1 1 118 HIS HB3 H 12.404 16.768 -20.586 1.00 . A A . 167 HIS HB3 1 1
13 24598 1 1 118 HIS HD1 H 9.891 14.399 -22.281 1.00 . A A . 167 HIS HD1 1 1
13 24599 1 1 118 HIS HD2 H 11.547 15.241 -18.561 1.00 . A A . 167 HIS HD2 1 1
13 24600 1 1 118 HIS HE1 H 9.035 12.626 -20.730 1.00 . A A . 167 HIS HE1 1 1
13 24601 1 1 118 HIS HE2 H 10.209 13.036 -18.554 1.00 . A A . 167 HIS HE2 1 1
13 24602 1 1 118 HIS N N 9.667 17.853 -21.160 1.00 . A A . 167 HIS N 1 1
13 24603 1 1 118 HIS ND1 N 10.138 14.357 -21.331 1.00 . A A . 167 HIS ND1 1 1
13 24604 1 1 118 HIS NE2 N 10.213 13.674 -19.299 1.00 . A A . 167 HIS NE2 1 1
13 24605 1 1 118 HIS O O 11.425 17.547 -24.282 1.00 . A A . 167 HIS O 1 1
13 24606 1 1 119 GLY C C 9.511 15.335 -25.738 1.00 . A A . 168 GLY C 1 1
13 24607 1 1 119 GLY CA C 8.907 16.597 -25.107 1.00 . A A . 168 GLY CA 1 1
13 24608 1 1 119 GLY H H 8.727 16.668 -22.982 1.00 . A A . 168 GLY H 1 1
13 24609 1 1 119 GLY HA2 H 7.831 16.498 -25.109 1.00 . A A . 168 GLY HA2 1 1
13 24610 1 1 119 GLY HA3 H 9.170 17.455 -25.714 1.00 . A A . 168 GLY HA3 1 1
13 24611 1 1 119 GLY N N 9.350 16.839 -23.715 1.00 . A A . 168 GLY N 1 1
13 24612 1 1 119 GLY O O 9.229 15.019 -26.894 1.00 . A A . 168 GLY O 1 1
13 24613 1 1 120 PHE C C 10.469 12.194 -24.588 1.00 . A A . 169 PHE C 1 1
13 24614 1 1 120 PHE CA C 11.024 13.380 -25.389 1.00 . A A . 169 PHE CA 1 1
13 24615 1 1 120 PHE CB C 12.558 13.504 -25.168 1.00 . A A . 169 PHE CB 1 1
13 24616 1 1 120 PHE CD1 C 13.379 14.383 -27.410 1.00 . A A . 169 PHE CD1 1 1
13 24617 1 1 120 PHE CD2 C 13.760 15.742 -25.477 1.00 . A A . 169 PHE CD2 1 1
13 24618 1 1 120 PHE CE1 C 14.007 15.331 -28.197 1.00 . A A . 169 PHE CE1 1 1
13 24619 1 1 120 PHE CE2 C 14.388 16.689 -26.268 1.00 . A A . 169 PHE CE2 1 1
13 24620 1 1 120 PHE CG C 13.243 14.569 -26.034 1.00 . A A . 169 PHE CG 1 1
13 24621 1 1 120 PHE CZ C 14.510 16.482 -27.628 1.00 . A A . 169 PHE CZ 1 1
13 24622 1 1 120 PHE H H 10.522 14.941 -24.065 1.00 . A A . 169 PHE H 1 1
13 24623 1 1 120 PHE HA H 10.828 13.213 -26.448 1.00 . A A . 169 PHE HA 1 1
13 24624 1 1 120 PHE HB2 H 12.745 13.743 -24.126 1.00 . A A . 169 PHE HB2 1 1
13 24625 1 1 120 PHE HB3 H 13.031 12.551 -25.387 1.00 . A A . 169 PHE HB3 1 1
13 24626 1 1 120 PHE HD1 H 12.986 13.481 -27.867 1.00 . A A . 169 PHE HD1 1 1
13 24627 1 1 120 PHE HD2 H 13.667 15.912 -24.410 1.00 . A A . 169 PHE HD2 1 1
13 24628 1 1 120 PHE HE1 H 14.106 15.171 -29.265 1.00 . A A . 169 PHE HE1 1 1
13 24629 1 1 120 PHE HE2 H 14.784 17.595 -25.823 1.00 . A A . 169 PHE HE2 1 1
13 24630 1 1 120 PHE HZ H 15.001 17.226 -28.248 1.00 . A A . 169 PHE HZ 1 1
13 24631 1 1 120 PHE N N 10.351 14.620 -24.965 1.00 . A A . 169 PHE N 1 1
13 24632 1 1 120 PHE O O 10.102 12.358 -23.416 1.00 . A A . 169 PHE O 1 1
13 24633 1 1 121 LYS C C 10.282 8.572 -25.583 1.00 . A A . 170 LYS C 1 1
13 24634 1 1 121 LYS CA C 9.996 9.746 -24.625 1.00 . A A . 170 LYS CA 1 1
13 24635 1 1 121 LYS CB C 8.497 9.775 -24.196 1.00 . A A . 170 LYS CB 1 1
13 24636 1 1 121 LYS CD C 6.045 10.262 -24.810 1.00 . A A . 170 LYS CD 1 1
13 24637 1 1 121 LYS CE C 5.035 10.497 -25.946 1.00 . A A . 170 LYS CE 1 1
13 24638 1 1 121 LYS CG C 7.483 10.036 -25.336 1.00 . A A . 170 LYS CG 1 1
13 24639 1 1 121 LYS H H 10.635 11.005 -26.196 1.00 . A A . 170 LYS H 1 1
13 24640 1 1 121 LYS HA H 10.613 9.611 -23.740 1.00 . A A . 170 LYS HA 1 1
13 24641 1 1 121 LYS HB2 H 8.249 8.827 -23.729 1.00 . A A . 170 LYS HB2 1 1
13 24642 1 1 121 LYS HB3 H 8.378 10.558 -23.450 1.00 . A A . 170 LYS HB3 1 1
13 24643 1 1 121 LYS HD2 H 5.736 9.388 -24.245 1.00 . A A . 170 LYS HD2 1 1
13 24644 1 1 121 LYS HD3 H 6.041 11.127 -24.152 1.00 . A A . 170 LYS HD3 1 1
13 24645 1 1 121 LYS HE2 H 4.991 9.613 -26.569 1.00 . A A . 170 LYS HE2 1 1
13 24646 1 1 121 LYS HE3 H 4.057 10.677 -25.516 1.00 . A A . 170 LYS HE3 1 1
13 24647 1 1 121 LYS HG2 H 7.793 10.919 -25.889 1.00 . A A . 170 LYS HG2 1 1
13 24648 1 1 121 LYS HG3 H 7.484 9.182 -26.006 1.00 . A A . 170 LYS HG3 1 1
13 24649 1 1 121 LYS HZ1 H 6.312 11.487 -27.272 1.00 . A A . 170 LYS HZ1 1 1
13 24650 1 1 121 LYS HZ2 H 5.493 12.515 -26.213 1.00 . A A . 170 LYS HZ2 1 1
13 24651 1 1 121 LYS HZ3 H 4.673 11.822 -27.510 1.00 . A A . 170 LYS HZ3 1 1
13 24652 1 1 121 LYS N N 10.405 11.018 -25.243 1.00 . A A . 170 LYS N 1 1
13 24653 1 1 121 LYS NZ N 5.405 11.659 -26.794 1.00 . A A . 170 LYS NZ 1 1
13 24654 1 1 121 LYS O O 10.354 8.756 -26.807 1.00 . A A . 170 LYS O 1 1
13 24655 1 1 122 LEU C C 10.592 4.985 -24.647 1.00 . A A . 171 LEU C 1 1
13 24656 1 1 122 LEU CA C 10.851 6.146 -25.660 1.00 . A A . 171 LEU CA 1 1
13 24657 1 1 122 LEU CB C 12.357 6.292 -26.114 1.00 . A A . 171 LEU CB 1 1
13 24658 1 1 122 LEU CD1 C 12.156 4.861 -28.235 1.00 . A A . 171 LEU CD1 1 1
13 24659 1 1 122 LEU CD2 C 14.453 5.534 -27.413 1.00 . A A . 171 LEU CD2 1 1
13 24660 1 1 122 LEU CG C 12.999 5.168 -27.005 1.00 . A A . 171 LEU CG 1 1
13 24661 1 1 122 LEU H H 10.218 7.314 -24.046 1.00 . A A . 171 LEU H 1 1
13 24662 1 1 122 LEU HA H 10.219 5.995 -26.530 1.00 . A A . 171 LEU HA 1 1
13 24663 1 1 122 LEU HB2 H 12.440 7.227 -26.660 1.00 . A A . 171 LEU HB2 1 1
13 24664 1 1 122 LEU HB3 H 12.959 6.388 -25.216 1.00 . A A . 171 LEU HB3 1 1
13 24665 1 1 122 LEU HD11 H 12.074 5.739 -28.861 1.00 . A A . 171 LEU HD11 1 1
13 24666 1 1 122 LEU HD12 H 11.167 4.552 -27.925 1.00 . A A . 171 LEU HD12 1 1
13 24667 1 1 122 LEU HD13 H 12.611 4.058 -28.799 1.00 . A A . 171 LEU HD13 1 1
13 24668 1 1 122 LEU HD21 H 14.886 4.728 -27.991 1.00 . A A . 171 LEU HD21 1 1
13 24669 1 1 122 LEU HD22 H 15.052 5.685 -26.522 1.00 . A A . 171 LEU HD22 1 1
13 24670 1 1 122 LEU HD23 H 14.458 6.443 -28.002 1.00 . A A . 171 LEU HD23 1 1
13 24671 1 1 122 LEU HG H 13.047 4.255 -26.425 1.00 . A A . 171 LEU HG 1 1
13 24672 1 1 122 LEU N N 10.431 7.384 -24.991 1.00 . A A . 171 LEU N 1 1
13 24673 1 1 122 LEU O O 9.477 4.955 -24.076 1.00 . A A . 171 LEU O 1 1
13 24674 1 1 122 LEU OXT O 11.464 4.126 -24.424 1.00 . A A . 171 LEU OXT 1 1
14 24675 1 1 1 GLY C C -10.793 7.042 -3.375 1.00 . A A . 50 GLY C 1 1
14 24676 1 1 1 GLY CA C -12.150 7.726 -3.382 1.00 . A A . 50 GLY CA 1 1
14 24677 1 1 1 GLY H1 H -13.278 6.031 -2.943 1.00 . A A . 50 GLY H1 1 1
14 24678 1 1 1 GLY H2 H -14.068 7.489 -2.611 1.00 . A A . 50 GLY H2 1 1
14 24679 1 1 1 GLY H3 H -12.844 6.943 -1.586 1.00 . A A . 50 GLY H3 1 1
14 24680 1 1 1 GLY HA2 H -12.503 7.786 -4.403 1.00 . A A . 50 GLY HA2 1 1
14 24681 1 1 1 GLY HA3 H -12.055 8.730 -2.988 1.00 . A A . 50 GLY HA3 1 1
14 24682 1 1 1 GLY N N -13.153 6.997 -2.576 1.00 . A A . 50 GLY N 1 1
14 24683 1 1 1 GLY O O -10.653 5.961 -3.952 1.00 . A A . 50 GLY O 1 1
14 24684 1 1 2 SER C C -8.209 5.754 -2.228 1.00 . A A . 51 SER C 1 1
14 24685 1 1 2 SER CA C -8.404 7.225 -2.668 1.00 . A A . 51 SER CA 1 1
14 24686 1 1 2 SER CB C -7.585 8.164 -1.764 1.00 . A A . 51 SER CB 1 1
14 24687 1 1 2 SER H H -10.055 8.427 -2.123 1.00 . A A . 51 SER H 1 1
14 24688 1 1 2 SER HA H -8.043 7.327 -3.687 1.00 . A A . 51 SER HA 1 1
14 24689 1 1 2 SER HB2 H -7.914 8.061 -0.737 1.00 . A A . 51 SER HB2 1 1
14 24690 1 1 2 SER HB3 H -6.534 7.912 -1.829 1.00 . A A . 51 SER HB3 1 1
14 24691 1 1 2 SER HG H -7.570 10.092 -1.401 1.00 . A A . 51 SER HG 1 1
14 24692 1 1 2 SER N N -9.815 7.650 -2.669 1.00 . A A . 51 SER N 1 1
14 24693 1 1 2 SER O O -7.423 5.040 -2.837 1.00 . A A . 51 SER O 1 1
14 24694 1 1 2 SER OG O -7.752 9.517 -2.153 1.00 . A A . 51 SER OG 1 1
14 24695 1 1 3 ASP C C -9.139 2.868 -1.831 1.00 . A A . 52 ASP C 1 1
14 24696 1 1 3 ASP CA C -8.895 3.895 -0.703 1.00 . A A . 52 ASP CA 1 1
14 24697 1 1 3 ASP CB C -9.938 3.678 0.426 1.00 . A A . 52 ASP CB 1 1
14 24698 1 1 3 ASP CG C -9.570 4.404 1.732 1.00 . A A . 52 ASP CG 1 1
14 24699 1 1 3 ASP H H -9.577 5.924 -0.765 1.00 . A A . 52 ASP H 1 1
14 24700 1 1 3 ASP HA H -7.898 3.738 -0.302 1.00 . A A . 52 ASP HA 1 1
14 24701 1 1 3 ASP HB2 H -10.902 4.043 0.088 1.00 . A A . 52 ASP HB2 1 1
14 24702 1 1 3 ASP HB3 H -10.029 2.613 0.631 1.00 . A A . 52 ASP HB3 1 1
14 24703 1 1 3 ASP N N -8.960 5.300 -1.203 1.00 . A A . 52 ASP N 1 1
14 24704 1 1 3 ASP O O -8.568 1.776 -1.837 1.00 . A A . 52 ASP O 1 1
14 24705 1 1 3 ASP OD1 O -9.723 5.637 1.799 1.00 . A A . 52 ASP OD1 1 1
14 24706 1 1 3 ASP OD2 O -9.106 3.746 2.687 1.00 . A A . 52 ASP OD2 1 1
14 24707 1 1 4 GLU C C -9.610 2.808 -5.205 1.00 . A A . 53 GLU C 1 1
14 24708 1 1 4 GLU CA C -10.401 2.428 -3.926 1.00 . A A . 53 GLU CA 1 1
14 24709 1 1 4 GLU CB C -11.922 2.650 -4.139 1.00 . A A . 53 GLU CB 1 1
14 24710 1 1 4 GLU CD C -14.192 3.048 -2.985 1.00 . A A . 53 GLU CD 1 1
14 24711 1 1 4 GLU CG C -12.777 2.453 -2.862 1.00 . A A . 53 GLU CG 1 1
14 24712 1 1 4 GLU H H -10.349 4.168 -2.730 1.00 . A A . 53 GLU H 1 1
14 24713 1 1 4 GLU HA H -10.213 1.384 -3.694 1.00 . A A . 53 GLU HA 1 1
14 24714 1 1 4 GLU HB2 H -12.079 3.665 -4.501 1.00 . A A . 53 GLU HB2 1 1
14 24715 1 1 4 GLU HB3 H -12.279 1.959 -4.898 1.00 . A A . 53 GLU HB3 1 1
14 24716 1 1 4 GLU HG2 H -12.852 1.391 -2.653 1.00 . A A . 53 GLU HG2 1 1
14 24717 1 1 4 GLU HG3 H -12.270 2.933 -2.027 1.00 . A A . 53 GLU HG3 1 1
14 24718 1 1 4 GLU N N -9.986 3.262 -2.786 1.00 . A A . 53 GLU N 1 1
14 24719 1 1 4 GLU O O -9.718 2.138 -6.238 1.00 . A A . 53 GLU O 1 1
14 24720 1 1 4 GLU OE1 O -14.338 4.276 -2.796 1.00 . A A . 53 GLU OE1 1 1
14 24721 1 1 4 GLU OE2 O -15.149 2.310 -3.299 1.00 . A A . 53 GLU OE2 1 1
14 24722 1 1 5 GLU C C -6.565 4.246 -6.158 1.00 . A A . 54 GLU C 1 1
14 24723 1 1 5 GLU CA C -8.097 4.484 -6.265 1.00 . A A . 54 GLU CA 1 1
14 24724 1 1 5 GLU CB C -8.425 5.998 -6.331 1.00 . A A . 54 GLU CB 1 1
14 24725 1 1 5 GLU CD C -8.266 8.222 -7.593 1.00 . A A . 54 GLU CD 1 1
14 24726 1 1 5 GLU CG C -7.918 6.726 -7.584 1.00 . A A . 54 GLU CG 1 1
14 24727 1 1 5 GLU H H -8.742 4.334 -4.252 1.00 . A A . 54 GLU H 1 1
14 24728 1 1 5 GLU HA H -8.456 4.011 -7.178 1.00 . A A . 54 GLU HA 1 1
14 24729 1 1 5 GLU HB2 H -9.503 6.115 -6.290 1.00 . A A . 54 GLU HB2 1 1
14 24730 1 1 5 GLU HB3 H -7.997 6.481 -5.457 1.00 . A A . 54 GLU HB3 1 1
14 24731 1 1 5 GLU HG2 H -6.837 6.614 -7.640 1.00 . A A . 54 GLU HG2 1 1
14 24732 1 1 5 GLU HG3 H -8.357 6.255 -8.460 1.00 . A A . 54 GLU HG3 1 1
14 24733 1 1 5 GLU N N -8.825 3.896 -5.119 1.00 . A A . 54 GLU N 1 1
14 24734 1 1 5 GLU O O -5.822 4.476 -7.124 1.00 . A A . 54 GLU O 1 1
14 24735 1 1 5 GLU OE1 O -7.490 9.024 -7.037 1.00 . A A . 54 GLU OE1 1 1
14 24736 1 1 5 GLU OE2 O -9.317 8.605 -8.157 1.00 . A A . 54 GLU OE2 1 1
14 24737 1 1 6 VAL C C -4.213 2.099 -5.369 1.00 . A A . 55 VAL C 1 1
14 24738 1 1 6 VAL CA C -4.650 3.460 -4.763 1.00 . A A . 55 VAL CA 1 1
14 24739 1 1 6 VAL CB C -4.262 3.539 -3.230 1.00 . A A . 55 VAL CB 1 1
14 24740 1 1 6 VAL CG1 C -4.303 4.999 -2.711 1.00 . A A . 55 VAL CG1 1 1
14 24741 1 1 6 VAL CG2 C -5.157 2.611 -2.374 1.00 . A A . 55 VAL CG2 1 1
14 24742 1 1 6 VAL H H -6.726 3.568 -4.269 1.00 . A A . 55 VAL H 1 1
14 24743 1 1 6 VAL HA H -4.082 4.228 -5.283 1.00 . A A . 55 VAL HA 1 1
14 24744 1 1 6 VAL HB H -3.232 3.194 -3.126 1.00 . A A . 55 VAL HB 1 1
14 24745 1 1 6 VAL HG11 H -4.034 5.024 -1.662 1.00 . A A . 55 VAL HG11 1 1
14 24746 1 1 6 VAL HG12 H -5.298 5.407 -2.831 1.00 . A A . 55 VAL HG12 1 1
14 24747 1 1 6 VAL HG13 H -3.602 5.607 -3.271 1.00 . A A . 55 VAL HG13 1 1
14 24748 1 1 6 VAL HG21 H -4.872 2.678 -1.332 1.00 . A A . 55 VAL HG21 1 1
14 24749 1 1 6 VAL HG22 H -5.044 1.587 -2.707 1.00 . A A . 55 VAL HG22 1 1
14 24750 1 1 6 VAL HG23 H -6.195 2.905 -2.481 1.00 . A A . 55 VAL HG23 1 1
14 24751 1 1 6 VAL N N -6.092 3.747 -4.994 1.00 . A A . 55 VAL N 1 1
14 24752 1 1 6 VAL O O -3.170 1.556 -4.999 1.00 . A A . 55 VAL O 1 1
14 24753 1 1 7 ASP C C -4.073 0.919 -8.516 1.00 . A A . 56 ASP C 1 1
14 24754 1 1 7 ASP CA C -4.618 0.425 -7.160 1.00 . A A . 56 ASP CA 1 1
14 24755 1 1 7 ASP CB C -5.859 -0.481 -7.351 1.00 . A A . 56 ASP CB 1 1
14 24756 1 1 7 ASP CG C -5.642 -1.630 -8.348 1.00 . A A . 56 ASP CG 1 1
14 24757 1 1 7 ASP H H -5.859 2.002 -6.501 1.00 . A A . 56 ASP H 1 1
14 24758 1 1 7 ASP HA H -3.837 -0.139 -6.647 1.00 . A A . 56 ASP HA 1 1
14 24759 1 1 7 ASP HB2 H -6.126 -0.913 -6.391 1.00 . A A . 56 ASP HB2 1 1
14 24760 1 1 7 ASP HB3 H -6.688 0.134 -7.691 1.00 . A A . 56 ASP HB3 1 1
14 24761 1 1 7 ASP N N -4.992 1.586 -6.331 1.00 . A A . 56 ASP N 1 1
14 24762 1 1 7 ASP O O -4.522 1.955 -9.027 1.00 . A A . 56 ASP O 1 1
14 24763 1 1 7 ASP OD1 O -4.746 -2.467 -8.118 1.00 . A A . 56 ASP OD1 1 1
14 24764 1 1 7 ASP OD2 O -6.365 -1.706 -9.359 1.00 . A A . 56 ASP OD2 1 1
14 24765 1 1 8 SER C C -3.487 0.369 -11.514 1.00 . A A . 57 SER C 1 1
14 24766 1 1 8 SER CA C -2.475 0.526 -10.367 1.00 . A A . 57 SER CA 1 1
14 24767 1 1 8 SER CB C -1.243 -0.365 -10.627 1.00 . A A . 57 SER CB 1 1
14 24768 1 1 8 SER H H -2.795 -0.623 -8.613 1.00 . A A . 57 SER H 1 1
14 24769 1 1 8 SER HA H -2.149 1.564 -10.313 1.00 . A A . 57 SER HA 1 1
14 24770 1 1 8 SER HB2 H -1.542 -1.405 -10.642 1.00 . A A . 57 SER HB2 1 1
14 24771 1 1 8 SER HB3 H -0.797 -0.108 -11.583 1.00 . A A . 57 SER HB3 1 1
14 24772 1 1 8 SER HG H -0.350 -0.907 -8.973 1.00 . A A . 57 SER HG 1 1
14 24773 1 1 8 SER N N -3.097 0.184 -9.078 1.00 . A A . 57 SER N 1 1
14 24774 1 1 8 SER O O -4.032 -0.718 -11.724 1.00 . A A . 57 SER O 1 1
14 24775 1 1 8 SER OG O -0.266 -0.195 -9.616 1.00 . A A . 57 SER OG 1 1
14 24776 1 1 9 VAL C C -3.785 1.777 -14.673 1.00 . A A . 58 VAL C 1 1
14 24777 1 1 9 VAL CA C -4.622 1.511 -13.405 1.00 . A A . 58 VAL CA 1 1
14 24778 1 1 9 VAL CB C -5.757 2.595 -13.246 1.00 . A A . 58 VAL CB 1 1
14 24779 1 1 9 VAL CG1 C -6.748 2.194 -12.127 1.00 . A A . 58 VAL CG1 1 1
14 24780 1 1 9 VAL CG2 C -5.169 4.009 -12.988 1.00 . A A . 58 VAL CG2 1 1
14 24781 1 1 9 VAL H H -3.333 2.315 -11.929 1.00 . A A . 58 VAL H 1 1
14 24782 1 1 9 VAL HA H -5.097 0.537 -13.514 1.00 . A A . 58 VAL HA 1 1
14 24783 1 1 9 VAL HB H -6.317 2.631 -14.179 1.00 . A A . 58 VAL HB 1 1
14 24784 1 1 9 VAL HG11 H -6.226 2.125 -11.179 1.00 . A A . 58 VAL HG11 1 1
14 24785 1 1 9 VAL HG12 H -7.191 1.234 -12.357 1.00 . A A . 58 VAL HG12 1 1
14 24786 1 1 9 VAL HG13 H -7.535 2.934 -12.047 1.00 . A A . 58 VAL HG13 1 1
14 24787 1 1 9 VAL HG21 H -5.969 4.736 -12.904 1.00 . A A . 58 VAL HG21 1 1
14 24788 1 1 9 VAL HG22 H -4.524 4.291 -13.812 1.00 . A A . 58 VAL HG22 1 1
14 24789 1 1 9 VAL HG23 H -4.589 4.007 -12.073 1.00 . A A . 58 VAL HG23 1 1
14 24790 1 1 9 VAL N N -3.749 1.476 -12.218 1.00 . A A . 58 VAL N 1 1
14 24791 1 1 9 VAL O O -2.610 2.151 -14.591 1.00 . A A . 58 VAL O 1 1
14 24792 1 1 10 LEU C C -3.773 3.166 -17.647 1.00 . A A . 59 LEU C 1 1
14 24793 1 1 10 LEU CA C -3.728 1.713 -17.144 1.00 . A A . 59 LEU CA 1 1
14 24794 1 1 10 LEU CB C -4.411 0.778 -18.173 1.00 . A A . 59 LEU CB 1 1
14 24795 1 1 10 LEU CD1 C -2.317 0.398 -19.603 1.00 . A A . 59 LEU CD1 1 1
14 24796 1 1 10 LEU CD2 C -4.622 -0.133 -20.557 1.00 . A A . 59 LEU CD2 1 1
14 24797 1 1 10 LEU CG C -3.810 0.782 -19.613 1.00 . A A . 59 LEU CG 1 1
14 24798 1 1 10 LEU H H -5.353 1.348 -15.833 1.00 . A A . 59 LEU H 1 1
14 24799 1 1 10 LEU HA H -2.689 1.403 -17.027 1.00 . A A . 59 LEU HA 1 1
14 24800 1 1 10 LEU HB2 H -4.370 -0.237 -17.787 1.00 . A A . 59 LEU HB2 1 1
14 24801 1 1 10 LEU HB3 H -5.454 1.067 -18.242 1.00 . A A . 59 LEU HB3 1 1
14 24802 1 1 10 LEU HD11 H -2.190 -0.599 -19.197 1.00 . A A . 59 LEU HD11 1 1
14 24803 1 1 10 LEU HD12 H -1.763 1.103 -18.997 1.00 . A A . 59 LEU HD12 1 1
14 24804 1 1 10 LEU HD13 H -1.929 0.425 -20.612 1.00 . A A . 59 LEU HD13 1 1
14 24805 1 1 10 LEU HD21 H -5.651 0.202 -20.591 1.00 . A A . 59 LEU HD21 1 1
14 24806 1 1 10 LEU HD22 H -4.591 -1.156 -20.202 1.00 . A A . 59 LEU HD22 1 1
14 24807 1 1 10 LEU HD23 H -4.203 -0.089 -21.555 1.00 . A A . 59 LEU HD23 1 1
14 24808 1 1 10 LEU HG H -3.871 1.789 -20.006 1.00 . A A . 59 LEU HG 1 1
14 24809 1 1 10 LEU N N -4.402 1.583 -15.841 1.00 . A A . 59 LEU N 1 1
14 24810 1 1 10 LEU O O -4.859 3.726 -17.824 1.00 . A A . 59 LEU O 1 1
14 24811 1 1 11 PHE C C -2.567 4.850 -20.088 1.00 . A A . 60 PHE C 1 1
14 24812 1 1 11 PHE CA C -2.474 5.063 -18.566 1.00 . A A . 60 PHE CA 1 1
14 24813 1 1 11 PHE CB C -1.151 5.795 -18.192 1.00 . A A . 60 PHE CB 1 1
14 24814 1 1 11 PHE CD1 C -1.824 8.070 -19.133 1.00 . A A . 60 PHE CD1 1 1
14 24815 1 1 11 PHE CD2 C 0.313 7.190 -19.765 1.00 . A A . 60 PHE CD2 1 1
14 24816 1 1 11 PHE CE1 C -1.600 9.177 -19.931 1.00 . A A . 60 PHE CE1 1 1
14 24817 1 1 11 PHE CE2 C 0.539 8.305 -20.553 1.00 . A A . 60 PHE CE2 1 1
14 24818 1 1 11 PHE CG C -0.873 7.050 -19.037 1.00 . A A . 60 PHE CG 1 1
14 24819 1 1 11 PHE CZ C -0.418 9.297 -20.638 1.00 . A A . 60 PHE CZ 1 1
14 24820 1 1 11 PHE H H -1.769 3.320 -17.571 1.00 . A A . 60 PHE H 1 1
14 24821 1 1 11 PHE HA H -3.312 5.684 -18.252 1.00 . A A . 60 PHE HA 1 1
14 24822 1 1 11 PHE HB2 H -1.197 6.102 -17.152 1.00 . A A . 60 PHE HB2 1 1
14 24823 1 1 11 PHE HB3 H -0.322 5.109 -18.314 1.00 . A A . 60 PHE HB3 1 1
14 24824 1 1 11 PHE HD1 H -2.750 7.987 -18.580 1.00 . A A . 60 PHE HD1 1 1
14 24825 1 1 11 PHE HD2 H 1.068 6.415 -19.704 1.00 . A A . 60 PHE HD2 1 1
14 24826 1 1 11 PHE HE1 H -2.348 9.958 -19.995 1.00 . A A . 60 PHE HE1 1 1
14 24827 1 1 11 PHE HE2 H 1.464 8.397 -21.107 1.00 . A A . 60 PHE HE2 1 1
14 24828 1 1 11 PHE HZ H -0.245 10.166 -21.262 1.00 . A A . 60 PHE HZ 1 1
14 24829 1 1 11 PHE N N -2.588 3.767 -17.873 1.00 . A A . 60 PHE N 1 1
14 24830 1 1 11 PHE O O -3.245 5.606 -20.794 1.00 . A A . 60 PHE O 1 1
14 24831 1 1 12 GLY C C -0.497 2.865 -22.374 1.00 . A A . 61 GLY C 1 1
14 24832 1 1 12 GLY CA C -1.803 3.534 -22.007 1.00 . A A . 61 GLY CA 1 1
14 24833 1 1 12 GLY H H -1.382 3.244 -19.953 1.00 . A A . 61 GLY H 1 1
14 24834 1 1 12 GLY HA2 H -2.624 2.876 -22.269 1.00 . A A . 61 GLY HA2 1 1
14 24835 1 1 12 GLY HA3 H -1.894 4.455 -22.576 1.00 . A A . 61 GLY HA3 1 1
14 24836 1 1 12 GLY N N -1.870 3.823 -20.577 1.00 . A A . 61 GLY N 1 1
14 24837 1 1 12 GLY O O 0.177 2.311 -21.508 1.00 . A A . 61 GLY O 1 1
14 24838 1 1 13 SER C C 1.996 3.380 -24.814 1.00 . A A . 62 SER C 1 1
14 24839 1 1 13 SER CA C 1.087 2.305 -24.186 1.00 . A A . 62 SER CA 1 1
14 24840 1 1 13 SER CB C 0.732 1.208 -25.218 1.00 . A A . 62 SER CB 1 1
14 24841 1 1 13 SER H H -0.751 3.343 -24.298 1.00 . A A . 62 SER H 1 1
14 24842 1 1 13 SER HA H 1.627 1.840 -23.361 1.00 . A A . 62 SER HA 1 1
14 24843 1 1 13 SER HB2 H 1.637 0.795 -25.648 1.00 . A A . 62 SER HB2 1 1
14 24844 1 1 13 SER HB3 H 0.188 0.414 -24.720 1.00 . A A . 62 SER HB3 1 1
14 24845 1 1 13 SER HG H -1.005 1.571 -26.047 1.00 . A A . 62 SER HG 1 1
14 24846 1 1 13 SER N N -0.149 2.902 -23.664 1.00 . A A . 62 SER N 1 1
14 24847 1 1 13 SER O O 1.513 4.397 -25.332 1.00 . A A . 62 SER O 1 1
14 24848 1 1 13 SER OG O -0.081 1.723 -26.265 1.00 . A A . 62 SER OG 1 1
14 24849 1 1 14 LEU C C 4.763 3.098 -26.687 1.00 . A A . 63 LEU C 1 1
14 24850 1 1 14 LEU CA C 4.341 3.925 -25.457 1.00 . A A . 63 LEU CA 1 1
14 24851 1 1 14 LEU CB C 5.585 4.267 -24.573 1.00 . A A . 63 LEU CB 1 1
14 24852 1 1 14 LEU CD1 C 4.887 3.919 -22.118 1.00 . A A . 63 LEU CD1 1 1
14 24853 1 1 14 LEU CD2 C 6.535 5.789 -22.710 1.00 . A A . 63 LEU CD2 1 1
14 24854 1 1 14 LEU CG C 5.313 4.956 -23.187 1.00 . A A . 63 LEU CG 1 1
14 24855 1 1 14 LEU H H 3.624 2.441 -24.132 1.00 . A A . 63 LEU H 1 1
14 24856 1 1 14 LEU HA H 3.891 4.851 -25.807 1.00 . A A . 63 LEU HA 1 1
14 24857 1 1 14 LEU HB2 H 6.135 3.350 -24.392 1.00 . A A . 63 LEU HB2 1 1
14 24858 1 1 14 LEU HB3 H 6.229 4.919 -25.154 1.00 . A A . 63 LEU HB3 1 1
14 24859 1 1 14 LEU HD11 H 5.666 3.178 -21.991 1.00 . A A . 63 LEU HD11 1 1
14 24860 1 1 14 LEU HD12 H 3.976 3.426 -22.433 1.00 . A A . 63 LEU HD12 1 1
14 24861 1 1 14 LEU HD13 H 4.710 4.416 -21.177 1.00 . A A . 63 LEU HD13 1 1
14 24862 1 1 14 LEU HD21 H 6.782 6.533 -23.457 1.00 . A A . 63 LEU HD21 1 1
14 24863 1 1 14 LEU HD22 H 7.389 5.143 -22.554 1.00 . A A . 63 LEU HD22 1 1
14 24864 1 1 14 LEU HD23 H 6.293 6.293 -21.779 1.00 . A A . 63 LEU HD23 1 1
14 24865 1 1 14 LEU HG H 4.483 5.644 -23.303 1.00 . A A . 63 LEU HG 1 1
14 24866 1 1 14 LEU N N 3.320 3.158 -24.718 1.00 . A A . 63 LEU N 1 1
14 24867 1 1 14 LEU O O 4.406 1.914 -26.801 1.00 . A A . 63 LEU O 1 1
14 24868 1 1 15 ARG C C 7.195 3.648 -29.453 1.00 . A A . 64 ARG C 1 1
14 24869 1 1 15 ARG CA C 5.858 3.114 -28.908 1.00 . A A . 64 ARG CA 1 1
14 24870 1 1 15 ARG CB C 4.686 3.386 -29.897 1.00 . A A . 64 ARG CB 1 1
14 24871 1 1 15 ARG CD C 3.045 5.095 -30.916 1.00 . A A . 64 ARG CD 1 1
14 24872 1 1 15 ARG CG C 4.301 4.880 -30.046 1.00 . A A . 64 ARG CG 1 1
14 24873 1 1 15 ARG CZ C 1.449 7.013 -30.586 1.00 . A A . 64 ARG CZ 1 1
14 24874 1 1 15 ARG H H 5.924 4.582 -27.367 1.00 . A A . 64 ARG H 1 1
14 24875 1 1 15 ARG HA H 5.961 2.039 -28.776 1.00 . A A . 64 ARG HA 1 1
14 24876 1 1 15 ARG HB2 H 4.958 3.000 -30.878 1.00 . A A . 64 ARG HB2 1 1
14 24877 1 1 15 ARG HB3 H 3.814 2.843 -29.548 1.00 . A A . 64 ARG HB3 1 1
14 24878 1 1 15 ARG HD2 H 3.258 4.761 -31.926 1.00 . A A . 64 ARG HD2 1 1
14 24879 1 1 15 ARG HD3 H 2.231 4.505 -30.510 1.00 . A A . 64 ARG HD3 1 1
14 24880 1 1 15 ARG HE H 3.322 7.155 -31.299 1.00 . A A . 64 ARG HE 1 1
14 24881 1 1 15 ARG HG2 H 4.112 5.290 -29.059 1.00 . A A . 64 ARG HG2 1 1
14 24882 1 1 15 ARG HG3 H 5.135 5.411 -30.493 1.00 . A A . 64 ARG HG3 1 1
14 24883 1 1 15 ARG HH11 H 0.633 5.217 -30.101 1.00 . A A . 64 ARG HH11 1 1
14 24884 1 1 15 ARG HH12 H -0.398 6.591 -29.860 1.00 . A A . 64 ARG HH12 1 1
14 24885 1 1 15 ARG HH21 H 1.949 8.941 -30.988 1.00 . A A . 64 ARG HH21 1 1
14 24886 1 1 15 ARG HH22 H 0.343 8.697 -30.375 1.00 . A A . 64 ARG HH22 1 1
14 24887 1 1 15 ARG N N 5.537 3.712 -27.592 1.00 . A A . 64 ARG N 1 1
14 24888 1 1 15 ARG NE N 2.644 6.521 -30.967 1.00 . A A . 64 ARG NE 1 1
14 24889 1 1 15 ARG NH1 N 0.482 6.208 -30.153 1.00 . A A . 64 ARG NH1 1 1
14 24890 1 1 15 ARG NH2 N 1.226 8.320 -30.657 1.00 . A A . 64 ARG NH2 1 1
14 24891 1 1 15 ARG O O 7.406 3.698 -30.673 1.00 . A A . 64 ARG O 1 1
14 24892 1 1 16 GLY C C 10.338 3.604 -29.599 1.00 . A A . 65 GLY C 1 1
14 24893 1 1 16 GLY CA C 9.403 4.576 -28.896 1.00 . A A . 65 GLY CA 1 1
14 24894 1 1 16 GLY H H 7.933 3.792 -27.583 1.00 . A A . 65 GLY H 1 1
14 24895 1 1 16 GLY HA2 H 9.233 5.434 -29.537 1.00 . A A . 65 GLY HA2 1 1
14 24896 1 1 16 GLY HA3 H 9.883 4.915 -27.995 1.00 . A A . 65 GLY HA3 1 1
14 24897 1 1 16 GLY N N 8.117 3.982 -28.532 1.00 . A A . 65 GLY N 1 1
14 24898 1 1 16 GLY O O 10.216 2.392 -29.441 1.00 . A A . 65 GLY O 1 1
14 24899 1 1 17 HIS C C 13.567 3.103 -30.562 1.00 . A A . 66 HIS C 1 1
14 24900 1 1 17 HIS CA C 12.193 3.370 -31.224 1.00 . A A . 66 HIS CA 1 1
14 24901 1 1 17 HIS CB C 12.328 4.096 -32.595 1.00 . A A . 66 HIS CB 1 1
14 24902 1 1 17 HIS CD2 C 13.930 6.171 -32.530 1.00 . A A . 66 HIS CD2 1 1
14 24903 1 1 17 HIS CE1 C 12.413 7.731 -32.345 1.00 . A A . 66 HIS CE1 1 1
14 24904 1 1 17 HIS CG C 12.719 5.560 -32.511 1.00 . A A . 66 HIS CG 1 1
14 24905 1 1 17 HIS H H 11.457 5.117 -30.267 1.00 . A A . 66 HIS H 1 1
14 24906 1 1 17 HIS HA H 11.714 2.403 -31.402 1.00 . A A . 66 HIS HA 1 1
14 24907 1 1 17 HIS HB2 H 13.070 3.587 -33.198 1.00 . A A . 66 HIS HB2 1 1
14 24908 1 1 17 HIS HB3 H 11.376 4.043 -33.114 1.00 . A A . 66 HIS HB3 1 1
14 24909 1 1 17 HIS HD1 H 10.822 6.458 -32.388 1.00 . A A . 66 HIS HD1 1 1
14 24910 1 1 17 HIS HD2 H 14.890 5.684 -32.617 1.00 . A A . 66 HIS HD2 1 1
14 24911 1 1 17 HIS HE1 H 11.935 8.695 -32.259 1.00 . A A . 66 HIS HE1 1 1
14 24912 1 1 17 HIS HE2 H 14.365 8.208 -32.678 1.00 . A A . 66 HIS HE2 1 1
14 24913 1 1 17 HIS N N 11.310 4.151 -30.338 1.00 . A A . 66 HIS N 1 1
14 24914 1 1 17 HIS ND1 N 11.795 6.572 -32.397 1.00 . A A . 66 HIS ND1 1 1
14 24915 1 1 17 HIS NE2 N 13.712 7.520 -32.424 1.00 . A A . 66 HIS NE2 1 1
14 24916 1 1 17 HIS O O 14.369 4.024 -30.371 1.00 . A A . 66 HIS O 1 1
14 24917 1 1 18 VAL C C 16.231 1.309 -30.558 1.00 . A A . 67 VAL C 1 1
14 24918 1 1 18 VAL CA C 15.074 1.407 -29.542 1.00 . A A . 67 VAL CA 1 1
14 24919 1 1 18 VAL CB C 14.941 0.044 -28.748 1.00 . A A . 67 VAL CB 1 1
14 24920 1 1 18 VAL CG1 C 14.138 0.241 -27.444 1.00 . A A . 67 VAL CG1 1 1
14 24921 1 1 18 VAL CG2 C 14.319 -1.082 -29.619 1.00 . A A . 67 VAL CG2 1 1
14 24922 1 1 18 VAL H H 13.125 1.152 -30.359 1.00 . A A . 67 VAL H 1 1
14 24923 1 1 18 VAL HA H 15.328 2.179 -28.817 1.00 . A A . 67 VAL HA 1 1
14 24924 1 1 18 VAL HB H 15.943 -0.275 -28.465 1.00 . A A . 67 VAL HB 1 1
14 24925 1 1 18 VAL HG11 H 14.097 -0.692 -26.894 1.00 . A A . 67 VAL HG11 1 1
14 24926 1 1 18 VAL HG12 H 13.130 0.560 -27.677 1.00 . A A . 67 VAL HG12 1 1
14 24927 1 1 18 VAL HG13 H 14.616 0.996 -26.829 1.00 . A A . 67 VAL HG13 1 1
14 24928 1 1 18 VAL HG21 H 14.932 -1.242 -30.498 1.00 . A A . 67 VAL HG21 1 1
14 24929 1 1 18 VAL HG22 H 13.322 -0.798 -29.931 1.00 . A A . 67 VAL HG22 1 1
14 24930 1 1 18 VAL HG23 H 14.268 -2.004 -29.051 1.00 . A A . 67 VAL HG23 1 1
14 24931 1 1 18 VAL N N 13.813 1.828 -30.187 1.00 . A A . 67 VAL N 1 1
14 24932 1 1 18 VAL O O 16.153 0.586 -31.556 1.00 . A A . 67 VAL O 1 1
14 24933 1 1 19 VAL C C 19.549 1.021 -30.416 1.00 . A A . 68 VAL C 1 1
14 24934 1 1 19 VAL CA C 18.568 2.044 -31.032 1.00 . A A . 68 VAL CA 1 1
14 24935 1 1 19 VAL CB C 19.239 3.464 -31.021 1.00 . A A . 68 VAL CB 1 1
14 24936 1 1 19 VAL CG1 C 18.325 4.529 -31.667 1.00 . A A . 68 VAL CG1 1 1
14 24937 1 1 19 VAL CG2 C 19.644 3.876 -29.581 1.00 . A A . 68 VAL CG2 1 1
14 24938 1 1 19 VAL H H 17.220 2.693 -29.525 1.00 . A A . 68 VAL H 1 1
14 24939 1 1 19 VAL HA H 18.363 1.762 -32.061 1.00 . A A . 68 VAL HA 1 1
14 24940 1 1 19 VAL HB H 20.147 3.409 -31.618 1.00 . A A . 68 VAL HB 1 1
14 24941 1 1 19 VAL HG11 H 18.114 4.260 -32.694 1.00 . A A . 68 VAL HG11 1 1
14 24942 1 1 19 VAL HG12 H 18.816 5.494 -31.649 1.00 . A A . 68 VAL HG12 1 1
14 24943 1 1 19 VAL HG13 H 17.393 4.596 -31.118 1.00 . A A . 68 VAL HG13 1 1
14 24944 1 1 19 VAL HG21 H 18.767 3.907 -28.947 1.00 . A A . 68 VAL HG21 1 1
14 24945 1 1 19 VAL HG22 H 20.108 4.854 -29.595 1.00 . A A . 68 VAL HG22 1 1
14 24946 1 1 19 VAL HG23 H 20.349 3.159 -29.177 1.00 . A A . 68 VAL HG23 1 1
14 24947 1 1 19 VAL N N 17.293 2.072 -30.277 1.00 . A A . 68 VAL N 1 1
14 24948 1 1 19 VAL O O 20.664 0.833 -30.918 1.00 . A A . 68 VAL O 1 1
14 24949 1 1 20 GLY C C 20.359 -1.782 -29.130 1.00 . A A . 69 GLY C 1 1
14 24950 1 1 20 GLY CA C 19.931 -0.474 -28.485 1.00 . A A . 69 GLY CA 1 1
14 24951 1 1 20 GLY H H 18.164 0.491 -29.078 1.00 . A A . 69 GLY H 1 1
14 24952 1 1 20 GLY HA2 H 20.815 0.077 -28.192 1.00 . A A . 69 GLY HA2 1 1
14 24953 1 1 20 GLY HA3 H 19.369 -0.705 -27.586 1.00 . A A . 69 GLY HA3 1 1
14 24954 1 1 20 GLY N N 19.100 0.378 -29.322 1.00 . A A . 69 GLY N 1 1
14 24955 1 1 20 GLY O O 21.299 -2.402 -28.655 1.00 . A A . 69 GLY O 1 1
14 24956 1 1 21 LEU C C 21.264 -3.814 -31.316 1.00 . A A . 70 LEU C 1 1
14 24957 1 1 21 LEU CA C 19.833 -3.553 -30.820 1.00 . A A . 70 LEU CA 1 1
14 24958 1 1 21 LEU CB C 18.835 -3.763 -31.974 1.00 . A A . 70 LEU CB 1 1
14 24959 1 1 21 LEU CD1 C 16.456 -4.021 -32.812 1.00 . A A . 70 LEU CD1 1 1
14 24960 1 1 21 LEU CD2 C 16.976 -4.513 -30.367 1.00 . A A . 70 LEU CD2 1 1
14 24961 1 1 21 LEU CG C 17.329 -3.652 -31.605 1.00 . A A . 70 LEU CG 1 1
14 24962 1 1 21 LEU H H 18.996 -1.600 -30.594 1.00 . A A . 70 LEU H 1 1
14 24963 1 1 21 LEU HA H 19.613 -4.280 -30.047 1.00 . A A . 70 LEU HA 1 1
14 24964 1 1 21 LEU HB2 H 19.048 -3.024 -32.745 1.00 . A A . 70 LEU HB2 1 1
14 24965 1 1 21 LEU HB3 H 19.006 -4.749 -32.398 1.00 . A A . 70 LEU HB3 1 1
14 24966 1 1 21 LEU HD11 H 16.631 -5.053 -33.093 1.00 . A A . 70 LEU HD11 1 1
14 24967 1 1 21 LEU HD12 H 16.696 -3.378 -33.648 1.00 . A A . 70 LEU HD12 1 1
14 24968 1 1 21 LEU HD13 H 15.417 -3.892 -32.557 1.00 . A A . 70 LEU HD13 1 1
14 24969 1 1 21 LEU HD21 H 15.933 -4.394 -30.128 1.00 . A A . 70 LEU HD21 1 1
14 24970 1 1 21 LEU HD22 H 17.564 -4.190 -29.520 1.00 . A A . 70 LEU HD22 1 1
14 24971 1 1 21 LEU HD23 H 17.183 -5.557 -30.568 1.00 . A A . 70 LEU HD23 1 1
14 24972 1 1 21 LEU HG H 17.109 -2.619 -31.355 1.00 . A A . 70 LEU HG 1 1
14 24973 1 1 21 LEU N N 19.655 -2.207 -30.204 1.00 . A A . 70 LEU N 1 1
14 24974 1 1 21 LEU O O 21.708 -4.967 -31.384 1.00 . A A . 70 LEU O 1 1
14 24975 1 1 22 ARG C C 24.369 -3.109 -30.882 1.00 . A A . 71 ARG C 1 1
14 24976 1 1 22 ARG CA C 23.401 -2.791 -32.055 1.00 . A A . 71 ARG CA 1 1
14 24977 1 1 22 ARG CB C 23.813 -1.444 -32.712 1.00 . A A . 71 ARG CB 1 1
14 24978 1 1 22 ARG CD C 25.004 0.684 -31.836 1.00 . A A . 71 ARG CD 1 1
14 24979 1 1 22 ARG CG C 23.752 -0.214 -31.753 1.00 . A A . 71 ARG CG 1 1
14 24980 1 1 22 ARG CZ C 27.251 0.568 -30.723 1.00 . A A . 71 ARG CZ 1 1
14 24981 1 1 22 ARG H H 21.566 -1.854 -31.552 1.00 . A A . 71 ARG H 1 1
14 24982 1 1 22 ARG HA H 23.493 -3.579 -32.794 1.00 . A A . 71 ARG HA 1 1
14 24983 1 1 22 ARG HB2 H 24.825 -1.544 -33.097 1.00 . A A . 71 ARG HB2 1 1
14 24984 1 1 22 ARG HB3 H 23.154 -1.252 -33.556 1.00 . A A . 71 ARG HB3 1 1
14 24985 1 1 22 ARG HD2 H 25.145 0.993 -32.864 1.00 . A A . 71 ARG HD2 1 1
14 24986 1 1 22 ARG HD3 H 24.843 1.567 -31.221 1.00 . A A . 71 ARG HD3 1 1
14 24987 1 1 22 ARG HE H 26.300 -0.969 -31.595 1.00 . A A . 71 ARG HE 1 1
14 24988 1 1 22 ARG HG2 H 22.882 0.384 -32.000 1.00 . A A . 71 ARG HG2 1 1
14 24989 1 1 22 ARG HG3 H 23.648 -0.564 -30.730 1.00 . A A . 71 ARG HG3 1 1
14 24990 1 1 22 ARG HH11 H 26.415 2.410 -30.628 1.00 . A A . 71 ARG HH11 1 1
14 24991 1 1 22 ARG HH12 H 27.987 2.268 -29.912 1.00 . A A . 71 ARG HH12 1 1
14 24992 1 1 22 ARG HH21 H 28.360 -1.113 -30.625 1.00 . A A . 71 ARG HH21 1 1
14 24993 1 1 22 ARG HH22 H 29.064 0.288 -29.896 1.00 . A A . 71 ARG HH22 1 1
14 24994 1 1 22 ARG N N 21.991 -2.731 -31.622 1.00 . A A . 71 ARG N 1 1
14 24995 1 1 22 ARG NE N 26.232 -0.011 -31.383 1.00 . A A . 71 ARG NE 1 1
14 24996 1 1 22 ARG NH1 N 27.214 1.850 -30.393 1.00 . A A . 71 ARG NH1 1 1
14 24997 1 1 22 ARG NH2 N 28.309 -0.142 -30.390 1.00 . A A . 71 ARG NH2 1 1
14 24998 1 1 22 ARG O O 25.595 -3.067 -31.074 1.00 . A A . 71 ARG O 1 1
14 24999 1 1 23 TYR C C 25.522 -4.880 -28.667 1.00 . A A . 72 TYR C 1 1
14 25000 1 1 23 TYR CA C 24.607 -3.657 -28.466 1.00 . A A . 72 TYR CA 1 1
14 25001 1 1 23 TYR CB C 23.662 -3.850 -27.244 1.00 . A A . 72 TYR CB 1 1
14 25002 1 1 23 TYR CD1 C 25.179 -4.443 -25.280 1.00 . A A . 72 TYR CD1 1 1
14 25003 1 1 23 TYR CD2 C 24.059 -2.336 -25.230 1.00 . A A . 72 TYR CD2 1 1
14 25004 1 1 23 TYR CE1 C 25.768 -4.164 -24.067 1.00 . A A . 72 TYR CE1 1 1
14 25005 1 1 23 TYR CE2 C 24.648 -2.053 -24.015 1.00 . A A . 72 TYR CE2 1 1
14 25006 1 1 23 TYR CG C 24.309 -3.542 -25.890 1.00 . A A . 72 TYR CG 1 1
14 25007 1 1 23 TYR CZ C 25.503 -2.972 -23.438 1.00 . A A . 72 TYR CZ 1 1
14 25008 1 1 23 TYR H H 22.844 -3.471 -29.617 1.00 . A A . 72 TYR H 1 1
14 25009 1 1 23 TYR HA H 25.224 -2.780 -28.297 1.00 . A A . 72 TYR HA 1 1
14 25010 1 1 23 TYR HB2 H 22.803 -3.198 -27.354 1.00 . A A . 72 TYR HB2 1 1
14 25011 1 1 23 TYR HB3 H 23.305 -4.876 -27.221 1.00 . A A . 72 TYR HB3 1 1
14 25012 1 1 23 TYR HD1 H 25.395 -5.382 -25.775 1.00 . A A . 72 TYR HD1 1 1
14 25013 1 1 23 TYR HD2 H 23.389 -1.616 -25.682 1.00 . A A . 72 TYR HD2 1 1
14 25014 1 1 23 TYR HE1 H 26.438 -4.883 -23.613 1.00 . A A . 72 TYR HE1 1 1
14 25015 1 1 23 TYR HE2 H 24.442 -1.110 -23.519 1.00 . A A . 72 TYR HE2 1 1
14 25016 1 1 23 TYR HH H 27.016 -2.979 -22.238 1.00 . A A . 72 TYR HH 1 1
14 25017 1 1 23 TYR N N 23.817 -3.415 -29.683 1.00 . A A . 72 TYR N 1 1
14 25018 1 1 23 TYR O O 26.738 -4.728 -28.740 1.00 . A A . 72 TYR O 1 1
14 25019 1 1 23 TYR OH O 26.093 -2.697 -22.222 1.00 . A A . 72 TYR OH 1 1
14 25020 1 1 24 TYR C C 24.975 -7.874 -30.433 1.00 . A A . 73 TYR C 1 1
14 25021 1 1 24 TYR CA C 25.642 -7.307 -29.171 1.00 . A A . 73 TYR CA 1 1
14 25022 1 1 24 TYR CB C 25.706 -8.372 -28.038 1.00 . A A . 73 TYR CB 1 1
14 25023 1 1 24 TYR CD1 C 27.901 -7.546 -27.038 1.00 . A A . 73 TYR CD1 1 1
14 25024 1 1 24 TYR CD2 C 26.082 -7.947 -25.534 1.00 . A A . 73 TYR CD2 1 1
14 25025 1 1 24 TYR CE1 C 28.694 -7.155 -25.981 1.00 . A A . 73 TYR CE1 1 1
14 25026 1 1 24 TYR CE2 C 26.881 -7.558 -24.472 1.00 . A A . 73 TYR CE2 1 1
14 25027 1 1 24 TYR CG C 26.575 -7.950 -26.842 1.00 . A A . 73 TYR CG 1 1
14 25028 1 1 24 TYR CZ C 28.185 -7.159 -24.704 1.00 . A A . 73 TYR CZ 1 1
14 25029 1 1 24 TYR H H 23.983 -6.162 -28.489 1.00 . A A . 73 TYR H 1 1
14 25030 1 1 24 TYR HA H 26.663 -7.026 -29.433 1.00 . A A . 73 TYR HA 1 1
14 25031 1 1 24 TYR HB2 H 24.700 -8.567 -27.684 1.00 . A A . 73 TYR HB2 1 1
14 25032 1 1 24 TYR HB3 H 26.119 -9.295 -28.436 1.00 . A A . 73 TYR HB3 1 1
14 25033 1 1 24 TYR HD1 H 28.308 -7.539 -28.045 1.00 . A A . 73 TYR HD1 1 1
14 25034 1 1 24 TYR HD2 H 25.060 -8.259 -25.353 1.00 . A A . 73 TYR HD2 1 1
14 25035 1 1 24 TYR HE1 H 29.716 -6.847 -26.160 1.00 . A A . 73 TYR HE1 1 1
14 25036 1 1 24 TYR HE2 H 26.483 -7.561 -23.466 1.00 . A A . 73 TYR HE2 1 1
14 25037 1 1 24 TYR HH H 28.891 -7.370 -22.923 1.00 . A A . 73 TYR HH 1 1
14 25038 1 1 24 TYR N N 24.930 -6.090 -28.729 1.00 . A A . 73 TYR N 1 1
14 25039 1 1 24 TYR O O 25.545 -7.824 -31.529 1.00 . A A . 73 TYR O 1 1
14 25040 1 1 24 TYR OH O 28.982 -6.751 -23.656 1.00 . A A . 73 TYR OH 1 1
14 25041 1 1 25 THR C C 21.636 -8.327 -31.583 1.00 . A A . 74 THR C 1 1
14 25042 1 1 25 THR CA C 22.985 -9.031 -31.373 1.00 . A A . 74 THR CA 1 1
14 25043 1 1 25 THR CB C 22.741 -10.550 -31.068 1.00 . A A . 74 THR CB 1 1
14 25044 1 1 25 THR CG2 C 24.058 -11.336 -30.945 1.00 . A A . 74 THR CG2 1 1
14 25045 1 1 25 THR H H 23.327 -8.350 -29.389 1.00 . A A . 74 THR H 1 1
14 25046 1 1 25 THR HA H 23.566 -8.958 -32.295 1.00 . A A . 74 THR HA 1 1
14 25047 1 1 25 THR HB H 22.157 -10.979 -31.880 1.00 . A A . 74 THR HB 1 1
14 25048 1 1 25 THR HG1 H 22.194 -11.556 -29.450 1.00 . A A . 74 THR HG1 1 1
14 25049 1 1 25 THR HG21 H 24.659 -10.914 -30.148 1.00 . A A . 74 THR HG21 1 1
14 25050 1 1 25 THR HG22 H 24.607 -11.279 -31.873 1.00 . A A . 74 THR HG22 1 1
14 25051 1 1 25 THR HG23 H 23.843 -12.373 -30.720 1.00 . A A . 74 THR HG23 1 1
14 25052 1 1 25 THR N N 23.741 -8.390 -30.274 1.00 . A A . 74 THR N 1 1
14 25053 1 1 25 THR O O 21.222 -8.064 -32.724 1.00 . A A . 74 THR O 1 1
14 25054 1 1 25 THR OG1 O 21.997 -10.698 -29.844 1.00 . A A . 74 THR OG1 1 1
14 25055 1 1 26 GLY C C 18.501 -8.414 -30.722 1.00 . A A . 75 GLY C 1 1
14 25056 1 1 26 GLY CA C 19.632 -7.423 -30.468 1.00 . A A . 75 GLY CA 1 1
14 25057 1 1 26 GLY H H 21.355 -8.284 -29.598 1.00 . A A . 75 GLY H 1 1
14 25058 1 1 26 GLY HA2 H 19.473 -6.959 -29.506 1.00 . A A . 75 GLY HA2 1 1
14 25059 1 1 26 GLY HA3 H 19.600 -6.651 -31.231 1.00 . A A . 75 GLY HA3 1 1
14 25060 1 1 26 GLY N N 20.956 -8.044 -30.458 1.00 . A A . 75 GLY N 1 1
14 25061 1 1 26 GLY O O 17.330 -8.045 -30.619 1.00 . A A . 75 GLY O 1 1
14 25062 1 1 27 VAL C C 17.078 -11.214 -30.214 1.00 . A A . 76 VAL C 1 1
14 25063 1 1 27 VAL CA C 17.894 -10.718 -31.424 1.00 . A A . 76 VAL CA 1 1
14 25064 1 1 27 VAL CB C 18.598 -11.925 -32.162 1.00 . A A . 76 VAL CB 1 1
14 25065 1 1 27 VAL CG1 C 19.348 -11.433 -33.428 1.00 . A A . 76 VAL CG1 1 1
14 25066 1 1 27 VAL CG2 C 19.548 -12.714 -31.221 1.00 . A A . 76 VAL CG2 1 1
14 25067 1 1 27 VAL H H 19.802 -9.929 -30.949 1.00 . A A . 76 VAL H 1 1
14 25068 1 1 27 VAL HA H 17.208 -10.256 -32.134 1.00 . A A . 76 VAL HA 1 1
14 25069 1 1 27 VAL HB H 17.815 -12.608 -32.494 1.00 . A A . 76 VAL HB 1 1
14 25070 1 1 27 VAL HG11 H 19.813 -12.274 -33.932 1.00 . A A . 76 VAL HG11 1 1
14 25071 1 1 27 VAL HG12 H 20.114 -10.721 -33.149 1.00 . A A . 76 VAL HG12 1 1
14 25072 1 1 27 VAL HG13 H 18.651 -10.956 -34.108 1.00 . A A . 76 VAL HG13 1 1
14 25073 1 1 27 VAL HG21 H 18.984 -13.124 -30.393 1.00 . A A . 76 VAL HG21 1 1
14 25074 1 1 27 VAL HG22 H 20.311 -12.052 -30.836 1.00 . A A . 76 VAL HG22 1 1
14 25075 1 1 27 VAL HG23 H 20.020 -13.524 -31.765 1.00 . A A . 76 VAL HG23 1 1
14 25076 1 1 27 VAL N N 18.859 -9.682 -31.020 1.00 . A A . 76 VAL N 1 1
14 25077 1 1 27 VAL O O 17.618 -11.420 -29.117 1.00 . A A . 76 VAL O 1 1
14 25078 1 1 28 VAL C C 13.725 -12.713 -29.988 1.00 . A A . 77 VAL C 1 1
14 25079 1 1 28 VAL CA C 14.800 -11.782 -29.392 1.00 . A A . 77 VAL CA 1 1
14 25080 1 1 28 VAL CB C 14.101 -10.538 -28.713 1.00 . A A . 77 VAL CB 1 1
14 25081 1 1 28 VAL CG1 C 15.067 -9.739 -27.812 1.00 . A A . 77 VAL CG1 1 1
14 25082 1 1 28 VAL CG2 C 13.437 -9.621 -29.769 1.00 . A A . 77 VAL CG2 1 1
14 25083 1 1 28 VAL H H 15.424 -11.203 -31.332 1.00 . A A . 77 VAL H 1 1
14 25084 1 1 28 VAL HA H 15.335 -12.336 -28.625 1.00 . A A . 77 VAL HA 1 1
14 25085 1 1 28 VAL HB H 13.312 -10.917 -28.068 1.00 . A A . 77 VAL HB 1 1
14 25086 1 1 28 VAL HG11 H 14.541 -8.912 -27.355 1.00 . A A . 77 VAL HG11 1 1
14 25087 1 1 28 VAL HG12 H 15.891 -9.355 -28.402 1.00 . A A . 77 VAL HG12 1 1
14 25088 1 1 28 VAL HG13 H 15.461 -10.383 -27.033 1.00 . A A . 77 VAL HG13 1 1
14 25089 1 1 28 VAL HG21 H 12.698 -10.183 -30.328 1.00 . A A . 77 VAL HG21 1 1
14 25090 1 1 28 VAL HG22 H 14.187 -9.244 -30.451 1.00 . A A . 77 VAL HG22 1 1
14 25091 1 1 28 VAL HG23 H 12.950 -8.788 -29.278 1.00 . A A . 77 VAL HG23 1 1
14 25092 1 1 28 VAL N N 15.764 -11.369 -30.430 1.00 . A A . 77 VAL N 1 1
14 25093 1 1 28 VAL O O 13.769 -13.052 -31.182 1.00 . A A . 77 VAL O 1 1
14 25094 1 1 29 ASN C C 10.637 -12.978 -30.382 1.00 . A A . 78 ASN C 1 1
14 25095 1 1 29 ASN CA C 11.588 -13.906 -29.586 1.00 . A A . 78 ASN CA 1 1
14 25096 1 1 29 ASN CB C 10.851 -14.542 -28.375 1.00 . A A . 78 ASN CB 1 1
14 25097 1 1 29 ASN CG C 9.701 -15.483 -28.767 1.00 . A A . 78 ASN CG 1 1
14 25098 1 1 29 ASN H H 12.872 -12.958 -28.176 1.00 . A A . 78 ASN H 1 1
14 25099 1 1 29 ASN HA H 11.934 -14.700 -30.243 1.00 . A A . 78 ASN HA 1 1
14 25100 1 1 29 ASN HB2 H 11.562 -15.115 -27.792 1.00 . A A . 78 ASN HB2 1 1
14 25101 1 1 29 ASN HB3 H 10.451 -13.750 -27.752 1.00 . A A . 78 ASN HB3 1 1
14 25102 1 1 29 ASN HD21 H 8.724 -15.013 -27.115 1.00 . A A . 78 ASN HD21 1 1
14 25103 1 1 29 ASN HD22 H 7.940 -16.151 -28.147 1.00 . A A . 78 ASN HD22 1 1
14 25104 1 1 29 ASN N N 12.772 -13.149 -29.135 1.00 . A A . 78 ASN N 1 1
14 25105 1 1 29 ASN ND2 N 8.686 -15.556 -27.928 1.00 . A A . 78 ASN ND2 1 1
14 25106 1 1 29 ASN O O 10.644 -11.753 -30.179 1.00 . A A . 78 ASN O 1 1
14 25107 1 1 29 ASN OD1 O 9.734 -16.145 -29.808 1.00 . A A . 78 ASN OD1 1 1
14 25108 1 1 30 ASN C C 8.035 -11.846 -31.428 1.00 . A A . 79 ASN C 1 1
14 25109 1 1 30 ASN CA C 8.885 -12.894 -32.183 1.00 . A A . 79 ASN CA 1 1
14 25110 1 1 30 ASN CB C 7.970 -13.948 -32.864 1.00 . A A . 79 ASN CB 1 1
14 25111 1 1 30 ASN CG C 7.098 -13.416 -34.016 1.00 . A A . 79 ASN CG 1 1
14 25112 1 1 30 ASN H H 9.880 -14.567 -31.335 1.00 . A A . 79 ASN H 1 1
14 25113 1 1 30 ASN HA H 9.473 -12.392 -32.948 1.00 . A A . 79 ASN HA 1 1
14 25114 1 1 30 ASN HB2 H 8.594 -14.740 -33.259 1.00 . A A . 79 ASN HB2 1 1
14 25115 1 1 30 ASN HB3 H 7.312 -14.374 -32.117 1.00 . A A . 79 ASN HB3 1 1
14 25116 1 1 30 ASN HD21 H 7.057 -15.219 -34.846 1.00 . A A . 79 ASN HD21 1 1
14 25117 1 1 30 ASN HD22 H 6.198 -13.982 -35.691 1.00 . A A . 79 ASN HD22 1 1
14 25118 1 1 30 ASN N N 9.832 -13.590 -31.278 1.00 . A A . 79 ASN N 1 1
14 25119 1 1 30 ASN ND2 N 6.748 -14.294 -34.943 1.00 . A A . 79 ASN ND2 1 1
14 25120 1 1 30 ASN O O 7.959 -10.688 -31.835 1.00 . A A . 79 ASN O 1 1
14 25121 1 1 30 ASN OD1 O 6.723 -12.247 -34.068 1.00 . A A . 79 ASN OD1 1 1
14 25122 1 1 31 ASN C C 7.231 -11.450 -28.029 1.00 . A A . 80 ASN C 1 1
14 25123 1 1 31 ASN CA C 6.630 -11.391 -29.437 1.00 . A A . 80 ASN CA 1 1
14 25124 1 1 31 ASN CB C 5.133 -11.804 -29.455 1.00 . A A . 80 ASN CB 1 1
14 25125 1 1 31 ASN CG C 4.510 -11.706 -30.849 1.00 . A A . 80 ASN CG 1 1
14 25126 1 1 31 ASN H H 7.516 -13.217 -30.065 1.00 . A A . 80 ASN H 1 1
14 25127 1 1 31 ASN HA H 6.719 -10.365 -29.800 1.00 . A A . 80 ASN HA 1 1
14 25128 1 1 31 ASN HB2 H 5.041 -12.829 -29.111 1.00 . A A . 80 ASN HB2 1 1
14 25129 1 1 31 ASN HB3 H 4.576 -11.160 -28.783 1.00 . A A . 80 ASN HB3 1 1
14 25130 1 1 31 ASN HD21 H 5.108 -13.550 -31.273 1.00 . A A . 80 ASN HD21 1 1
14 25131 1 1 31 ASN HD22 H 4.250 -12.734 -32.527 1.00 . A A . 80 ASN HD22 1 1
14 25132 1 1 31 ASN N N 7.421 -12.273 -30.317 1.00 . A A . 80 ASN N 1 1
14 25133 1 1 31 ASN ND2 N 4.631 -12.772 -31.628 1.00 . A A . 80 ASN ND2 1 1
14 25134 1 1 31 ASN O O 6.566 -11.825 -27.059 1.00 . A A . 80 ASN O 1 1
14 25135 1 1 31 ASN OD1 O 3.946 -10.676 -31.230 1.00 . A A . 80 ASN OD1 1 1
14 25136 1 1 32 GLU C C 8.800 -10.101 -25.667 1.00 . A A . 81 GLU C 1 1
14 25137 1 1 32 GLU CA C 9.316 -11.121 -26.704 1.00 . A A . 81 GLU CA 1 1
14 25138 1 1 32 GLU CB C 10.796 -10.812 -27.040 1.00 . A A . 81 GLU CB 1 1
14 25139 1 1 32 GLU CD C 11.935 -12.219 -25.222 1.00 . A A . 81 GLU CD 1 1
14 25140 1 1 32 GLU CG C 11.773 -10.829 -25.850 1.00 . A A . 81 GLU CG 1 1
14 25141 1 1 32 GLU H H 8.978 -10.826 -28.782 1.00 . A A . 81 GLU H 1 1
14 25142 1 1 32 GLU HA H 9.254 -12.122 -26.284 1.00 . A A . 81 GLU HA 1 1
14 25143 1 1 32 GLU HB2 H 11.141 -11.535 -27.770 1.00 . A A . 81 GLU HB2 1 1
14 25144 1 1 32 GLU HB3 H 10.843 -9.830 -27.499 1.00 . A A . 81 GLU HB3 1 1
14 25145 1 1 32 GLU HG2 H 12.742 -10.481 -26.196 1.00 . A A . 81 GLU HG2 1 1
14 25146 1 1 32 GLU HG3 H 11.413 -10.137 -25.093 1.00 . A A . 81 GLU HG3 1 1
14 25147 1 1 32 GLU N N 8.525 -11.102 -27.953 1.00 . A A . 81 GLU N 1 1
14 25148 1 1 32 GLU O O 8.287 -9.042 -26.035 1.00 . A A . 81 GLU O 1 1
14 25149 1 1 32 GLU OE1 O 12.778 -12.998 -25.717 1.00 . A A . 81 GLU OE1 1 1
14 25150 1 1 32 GLU OE2 O 11.220 -12.540 -24.248 1.00 . A A . 81 GLU OE2 1 1
14 25151 1 1 33 MET C C 10.114 -8.964 -22.816 1.00 . A A . 82 MET C 1 1
14 25152 1 1 33 MET CA C 8.752 -9.493 -23.266 1.00 . A A . 82 MET CA 1 1
14 25153 1 1 33 MET CB C 8.027 -10.138 -22.064 1.00 . A A . 82 MET CB 1 1
14 25154 1 1 33 MET CE C 4.868 -12.613 -23.258 1.00 . A A . 82 MET CE 1 1
14 25155 1 1 33 MET CG C 6.612 -10.641 -22.352 1.00 . A A . 82 MET CG 1 1
14 25156 1 1 33 MET H H 9.255 -11.349 -24.149 1.00 . A A . 82 MET H 1 1
14 25157 1 1 33 MET HA H 8.151 -8.659 -23.634 1.00 . A A . 82 MET HA 1 1
14 25158 1 1 33 MET HB2 H 8.611 -10.981 -21.714 1.00 . A A . 82 MET HB2 1 1
14 25159 1 1 33 MET HB3 H 7.965 -9.406 -21.261 1.00 . A A . 82 MET HB3 1 1
14 25160 1 1 33 MET HE1 H 4.247 -11.823 -23.657 1.00 . A A . 82 MET HE1 1 1
14 25161 1 1 33 MET HE2 H 4.603 -12.790 -22.225 1.00 . A A . 82 MET HE2 1 1
14 25162 1 1 33 MET HE3 H 4.708 -13.517 -23.828 1.00 . A A . 82 MET HE3 1 1
14 25163 1 1 33 MET HG2 H 6.123 -10.850 -21.413 1.00 . A A . 82 MET HG2 1 1
14 25164 1 1 33 MET HG3 H 6.062 -9.863 -22.870 1.00 . A A . 82 MET HG3 1 1
14 25165 1 1 33 MET N N 8.958 -10.438 -24.369 1.00 . A A . 82 MET N 1 1
14 25166 1 1 33 MET O O 11.066 -9.735 -22.620 1.00 . A A . 82 MET O 1 1
14 25167 1 1 33 MET SD S 6.591 -12.136 -23.366 1.00 . A A . 82 MET SD 1 1
14 25168 1 1 34 VAL C C 11.078 -6.044 -21.041 1.00 . A A . 83 VAL C 1 1
14 25169 1 1 34 VAL CA C 11.402 -6.939 -22.252 1.00 . A A . 83 VAL CA 1 1
14 25170 1 1 34 VAL CB C 12.000 -6.088 -23.436 1.00 . A A . 83 VAL CB 1 1
14 25171 1 1 34 VAL CG1 C 12.414 -6.969 -24.644 1.00 . A A . 83 VAL CG1 1 1
14 25172 1 1 34 VAL CG2 C 11.023 -4.976 -23.880 1.00 . A A . 83 VAL CG2 1 1
14 25173 1 1 34 VAL H H 9.379 -7.128 -22.809 1.00 . A A . 83 VAL H 1 1
14 25174 1 1 34 VAL HA H 12.151 -7.671 -21.943 1.00 . A A . 83 VAL HA 1 1
14 25175 1 1 34 VAL HB H 12.904 -5.606 -23.067 1.00 . A A . 83 VAL HB 1 1
14 25176 1 1 34 VAL HG11 H 11.547 -7.489 -25.035 1.00 . A A . 83 VAL HG11 1 1
14 25177 1 1 34 VAL HG12 H 13.151 -7.696 -24.332 1.00 . A A . 83 VAL HG12 1 1
14 25178 1 1 34 VAL HG13 H 12.839 -6.348 -25.423 1.00 . A A . 83 VAL HG13 1 1
14 25179 1 1 34 VAL HG21 H 10.813 -4.319 -23.042 1.00 . A A . 83 VAL HG21 1 1
14 25180 1 1 34 VAL HG22 H 10.097 -5.413 -24.228 1.00 . A A . 83 VAL HG22 1 1
14 25181 1 1 34 VAL HG23 H 11.465 -4.393 -24.679 1.00 . A A . 83 VAL HG23 1 1
14 25182 1 1 34 VAL N N 10.190 -7.649 -22.664 1.00 . A A . 83 VAL N 1 1
14 25183 1 1 34 VAL O O 9.906 -5.784 -20.744 1.00 . A A . 83 VAL O 1 1
14 25184 1 1 35 ALA C C 12.894 -3.543 -19.201 1.00 . A A . 84 ALA C 1 1
14 25185 1 1 35 ALA CA C 11.987 -4.772 -19.124 1.00 . A A . 84 ALA CA 1 1
14 25186 1 1 35 ALA CB C 12.331 -5.636 -17.892 1.00 . A A . 84 ALA CB 1 1
14 25187 1 1 35 ALA H H 13.021 -5.731 -20.703 1.00 . A A . 84 ALA H 1 1
14 25188 1 1 35 ALA HA H 10.952 -4.443 -19.029 1.00 . A A . 84 ALA HA 1 1
14 25189 1 1 35 ALA HB1 H 11.673 -6.495 -17.854 1.00 . A A . 84 ALA HB1 1 1
14 25190 1 1 35 ALA HB2 H 12.204 -5.054 -16.989 1.00 . A A . 84 ALA HB2 1 1
14 25191 1 1 35 ALA HB3 H 13.358 -5.978 -17.954 1.00 . A A . 84 ALA HB3 1 1
14 25192 1 1 35 ALA N N 12.120 -5.561 -20.359 1.00 . A A . 84 ALA N 1 1
14 25193 1 1 35 ALA O O 14.118 -3.680 -19.298 1.00 . A A . 84 ALA O 1 1
14 25194 1 1 36 LEU C C 13.624 -0.880 -17.777 1.00 . A A . 85 LEU C 1 1
14 25195 1 1 36 LEU CA C 13.021 -1.078 -19.176 1.00 . A A . 85 LEU CA 1 1
14 25196 1 1 36 LEU CB C 12.115 0.128 -19.573 1.00 . A A . 85 LEU CB 1 1
14 25197 1 1 36 LEU CD1 C 10.610 -0.895 -21.425 1.00 . A A . 85 LEU CD1 1 1
14 25198 1 1 36 LEU CD2 C 11.148 1.610 -21.439 1.00 . A A . 85 LEU CD2 1 1
14 25199 1 1 36 LEU CG C 11.654 0.194 -21.072 1.00 . A A . 85 LEU CG 1 1
14 25200 1 1 36 LEU H H 11.305 -2.313 -19.178 1.00 . A A . 85 LEU H 1 1
14 25201 1 1 36 LEU HA H 13.833 -1.154 -19.903 1.00 . A A . 85 LEU HA 1 1
14 25202 1 1 36 LEU HB2 H 11.229 0.110 -18.942 1.00 . A A . 85 LEU HB2 1 1
14 25203 1 1 36 LEU HB3 H 12.660 1.041 -19.350 1.00 . A A . 85 LEU HB3 1 1
14 25204 1 1 36 LEU HD11 H 10.343 -0.817 -22.470 1.00 . A A . 85 LEU HD11 1 1
14 25205 1 1 36 LEU HD12 H 9.724 -0.769 -20.818 1.00 . A A . 85 LEU HD12 1 1
14 25206 1 1 36 LEU HD13 H 11.033 -1.876 -21.241 1.00 . A A . 85 LEU HD13 1 1
14 25207 1 1 36 LEU HD21 H 10.839 1.630 -22.476 1.00 . A A . 85 LEU HD21 1 1
14 25208 1 1 36 LEU HD22 H 11.944 2.327 -21.296 1.00 . A A . 85 LEU HD22 1 1
14 25209 1 1 36 LEU HD23 H 10.310 1.877 -20.811 1.00 . A A . 85 LEU HD23 1 1
14 25210 1 1 36 LEU HG H 12.519 0.000 -21.696 1.00 . A A . 85 LEU HG 1 1
14 25211 1 1 36 LEU N N 12.283 -2.343 -19.193 1.00 . A A . 85 LEU N 1 1
14 25212 1 1 36 LEU O O 12.899 -0.637 -16.806 1.00 . A A . 85 LEU O 1 1
14 25213 1 1 37 GLN C C 16.576 0.374 -16.574 1.00 . A A . 86 GLN C 1 1
14 25214 1 1 37 GLN CA C 15.724 -0.889 -16.454 1.00 . A A . 86 GLN CA 1 1
14 25215 1 1 37 GLN CB C 16.633 -2.136 -16.255 1.00 . A A . 86 GLN CB 1 1
14 25216 1 1 37 GLN CD C 18.416 -3.349 -14.895 1.00 . A A . 86 GLN CD 1 1
14 25217 1 1 37 GLN CG C 17.543 -2.103 -15.012 1.00 . A A . 86 GLN CG 1 1
14 25218 1 1 37 GLN H H 15.435 -1.283 -18.511 1.00 . A A . 86 GLN H 1 1
14 25219 1 1 37 GLN HA H 15.046 -0.795 -15.609 1.00 . A A . 86 GLN HA 1 1
14 25220 1 1 37 GLN HB2 H 16.003 -3.017 -16.187 1.00 . A A . 86 GLN HB2 1 1
14 25221 1 1 37 GLN HB3 H 17.270 -2.240 -17.133 1.00 . A A . 86 GLN HB3 1 1
14 25222 1 1 37 GLN HE21 H 19.814 -2.517 -16.027 1.00 . A A . 86 GLN HE21 1 1
14 25223 1 1 37 GLN HE22 H 20.164 -4.109 -15.451 1.00 . A A . 86 GLN HE22 1 1
14 25224 1 1 37 GLN HG2 H 18.186 -1.231 -15.068 1.00 . A A . 86 GLN HG2 1 1
14 25225 1 1 37 GLN HG3 H 16.931 -2.028 -14.124 1.00 . A A . 86 GLN HG3 1 1
14 25226 1 1 37 GLN N N 14.946 -1.047 -17.692 1.00 . A A . 86 GLN N 1 1
14 25227 1 1 37 GLN NE2 N 19.579 -3.323 -15.523 1.00 . A A . 86 GLN NE2 1 1
14 25228 1 1 37 GLN O O 17.049 0.678 -17.656 1.00 . A A . 86 GLN O 1 1
14 25229 1 1 37 GLN OE1 O 18.036 -4.340 -14.268 1.00 . A A . 86 GLN OE1 1 1
14 25230 1 1 38 ARG C C 19.147 1.852 -15.562 1.00 . A A . 87 ARG C 1 1
14 25231 1 1 38 ARG CA C 17.664 2.276 -15.373 1.00 . A A . 87 ARG CA 1 1
14 25232 1 1 38 ARG CB C 17.470 3.023 -14.000 1.00 . A A . 87 ARG CB 1 1
14 25233 1 1 38 ARG CD C 17.110 1.068 -12.320 1.00 . A A . 87 ARG CD 1 1
14 25234 1 1 38 ARG CG C 17.967 2.282 -12.717 1.00 . A A . 87 ARG CG 1 1
14 25235 1 1 38 ARG CZ C 17.400 -0.936 -10.832 1.00 . A A . 87 ARG CZ 1 1
14 25236 1 1 38 ARG H H 16.239 0.855 -14.673 1.00 . A A . 87 ARG H 1 1
14 25237 1 1 38 ARG HA H 17.397 2.955 -16.180 1.00 . A A . 87 ARG HA 1 1
14 25238 1 1 38 ARG HB2 H 18.001 3.966 -14.056 1.00 . A A . 87 ARG HB2 1 1
14 25239 1 1 38 ARG HB3 H 16.416 3.239 -13.877 1.00 . A A . 87 ARG HB3 1 1
14 25240 1 1 38 ARG HD2 H 16.119 1.415 -12.056 1.00 . A A . 87 ARG HD2 1 1
14 25241 1 1 38 ARG HD3 H 17.038 0.396 -13.170 1.00 . A A . 87 ARG HD3 1 1
14 25242 1 1 38 ARG HE H 18.325 0.831 -10.615 1.00 . A A . 87 ARG HE 1 1
14 25243 1 1 38 ARG HG2 H 18.986 1.945 -12.880 1.00 . A A . 87 ARG HG2 1 1
14 25244 1 1 38 ARG HG3 H 17.966 2.989 -11.893 1.00 . A A . 87 ARG HG3 1 1
14 25245 1 1 38 ARG HH11 H 16.079 -1.268 -12.334 1.00 . A A . 87 ARG HH11 1 1
14 25246 1 1 38 ARG HH12 H 16.333 -2.610 -11.272 1.00 . A A . 87 ARG HH12 1 1
14 25247 1 1 38 ARG HH21 H 18.655 -0.935 -9.246 1.00 . A A . 87 ARG HH21 1 1
14 25248 1 1 38 ARG HH22 H 17.806 -2.426 -9.522 1.00 . A A . 87 ARG HH22 1 1
14 25249 1 1 38 ARG N N 16.754 1.101 -15.459 1.00 . A A . 87 ARG N 1 1
14 25250 1 1 38 ARG NE N 17.680 0.339 -11.169 1.00 . A A . 87 ARG NE 1 1
14 25251 1 1 38 ARG NH1 N 16.535 -1.661 -11.538 1.00 . A A . 87 ARG NH1 1 1
14 25252 1 1 38 ARG NH2 N 17.999 -1.475 -9.783 1.00 . A A . 87 ARG NH2 1 1
14 25253 1 1 38 ARG O O 19.422 0.758 -16.075 1.00 . A A . 87 ARG O 1 1
14 25254 1 1 39 ASP C C 21.794 1.049 -14.467 1.00 . A A . 88 ASP C 1 1
14 25255 1 1 39 ASP CA C 21.534 2.461 -15.080 1.00 . A A . 88 ASP CA 1 1
14 25256 1 1 39 ASP CB C 22.224 3.589 -14.237 1.00 . A A . 88 ASP CB 1 1
14 25257 1 1 39 ASP CG C 23.491 3.157 -13.464 1.00 . A A . 88 ASP CG 1 1
14 25258 1 1 39 ASP H H 19.792 3.672 -14.993 1.00 . A A . 88 ASP H 1 1
14 25259 1 1 39 ASP HA H 21.939 2.489 -16.082 1.00 . A A . 88 ASP HA 1 1
14 25260 1 1 39 ASP HB2 H 22.507 4.396 -14.904 1.00 . A A . 88 ASP HB2 1 1
14 25261 1 1 39 ASP HB3 H 21.501 3.980 -13.528 1.00 . A A . 88 ASP HB3 1 1
14 25262 1 1 39 ASP N N 20.085 2.757 -15.190 1.00 . A A . 88 ASP N 1 1
14 25263 1 1 39 ASP O O 21.494 0.819 -13.292 1.00 . A A . 88 ASP O 1 1
14 25264 1 1 39 ASP OD1 O 24.439 2.654 -14.081 1.00 . A A . 88 ASP OD1 1 1
14 25265 1 1 39 ASP OD2 O 23.529 3.309 -12.222 1.00 . A A . 88 ASP OD2 1 1
14 25266 1 1 40 PRO C C 24.068 -1.331 -14.147 1.00 . A A . 89 PRO C 1 1
14 25267 1 1 40 PRO CA C 22.660 -1.272 -14.792 1.00 . A A . 89 PRO CA 1 1
14 25268 1 1 40 PRO CB C 22.572 -2.126 -16.074 1.00 . A A . 89 PRO CB 1 1
14 25269 1 1 40 PRO CD C 22.514 0.185 -16.764 1.00 . A A . 89 PRO CD 1 1
14 25270 1 1 40 PRO CG C 22.991 -1.198 -17.173 1.00 . A A . 89 PRO CG 1 1
14 25271 1 1 40 PRO HA H 21.930 -1.629 -14.071 1.00 . A A . 89 PRO HA 1 1
14 25272 1 1 40 PRO HB2 H 23.225 -2.990 -16.003 1.00 . A A . 89 PRO HB2 1 1
14 25273 1 1 40 PRO HB3 H 21.546 -2.465 -16.215 1.00 . A A . 89 PRO HB3 1 1
14 25274 1 1 40 PRO HD2 H 23.264 0.936 -16.993 1.00 . A A . 89 PRO HD2 1 1
14 25275 1 1 40 PRO HD3 H 21.576 0.429 -17.260 1.00 . A A . 89 PRO HD3 1 1
14 25276 1 1 40 PRO HG2 H 24.074 -1.210 -17.274 1.00 . A A . 89 PRO HG2 1 1
14 25277 1 1 40 PRO HG3 H 22.534 -1.497 -18.110 1.00 . A A . 89 PRO HG3 1 1
14 25278 1 1 40 PRO N N 22.305 0.071 -15.286 1.00 . A A . 89 PRO N 1 1
14 25279 1 1 40 PRO O O 24.248 -1.986 -13.112 1.00 . A A . 89 PRO O 1 1
14 25280 1 1 41 ASN C C 27.285 0.446 -15.066 1.00 . A A . 90 ASN C 1 1
14 25281 1 1 41 ASN CA C 26.472 -0.689 -14.369 1.00 . A A . 90 ASN CA 1 1
14 25282 1 1 41 ASN CB C 27.034 -2.112 -14.734 1.00 . A A . 90 ASN CB 1 1
14 25283 1 1 41 ASN CG C 28.445 -2.438 -14.206 1.00 . A A . 90 ASN CG 1 1
14 25284 1 1 41 ASN H H 24.792 -0.010 -15.478 1.00 . A A . 90 ASN H 1 1
14 25285 1 1 41 ASN HA H 26.537 -0.543 -13.294 1.00 . A A . 90 ASN HA 1 1
14 25286 1 1 41 ASN HB2 H 26.368 -2.859 -14.330 1.00 . A A . 90 ASN HB2 1 1
14 25287 1 1 41 ASN HB3 H 27.042 -2.213 -15.817 1.00 . A A . 90 ASN HB3 1 1
14 25288 1 1 41 ASN HD21 H 28.120 -1.466 -12.504 1.00 . A A . 90 ASN HD21 1 1
14 25289 1 1 41 ASN HD22 H 29.678 -2.188 -12.665 1.00 . A A . 90 ASN HD22 1 1
14 25290 1 1 41 ASN N N 25.044 -0.615 -14.753 1.00 . A A . 90 ASN N 1 1
14 25291 1 1 41 ASN ND2 N 28.779 -1.985 -13.005 1.00 . A A . 90 ASN ND2 1 1
14 25292 1 1 41 ASN O O 28.518 0.396 -15.128 1.00 . A A . 90 ASN O 1 1
14 25293 1 1 41 ASN OD1 O 29.218 -3.131 -14.866 1.00 . A A . 90 ASN OD1 1 1
14 25294 1 1 42 ASN C C 27.240 3.875 -15.356 1.00 . A A . 91 ASN C 1 1
14 25295 1 1 42 ASN CA C 27.196 2.628 -16.287 1.00 . A A . 91 ASN CA 1 1
14 25296 1 1 42 ASN CB C 26.389 2.927 -17.582 1.00 . A A . 91 ASN CB 1 1
14 25297 1 1 42 ASN CG C 26.408 1.773 -18.591 1.00 . A A . 91 ASN CG 1 1
14 25298 1 1 42 ASN H H 25.616 1.519 -15.406 1.00 . A A . 91 ASN H 1 1
14 25299 1 1 42 ASN HA H 28.212 2.358 -16.563 1.00 . A A . 91 ASN HA 1 1
14 25300 1 1 42 ASN HB2 H 25.356 3.131 -17.319 1.00 . A A . 91 ASN HB2 1 1
14 25301 1 1 42 ASN HB3 H 26.802 3.807 -18.065 1.00 . A A . 91 ASN HB3 1 1
14 25302 1 1 42 ASN HD21 H 28.019 2.529 -19.484 1.00 . A A . 91 ASN HD21 1 1
14 25303 1 1 42 ASN HD22 H 27.409 1.059 -20.152 1.00 . A A . 91 ASN HD22 1 1
14 25304 1 1 42 ASN N N 26.582 1.490 -15.560 1.00 . A A . 91 ASN N 1 1
14 25305 1 1 42 ASN ND2 N 27.373 1.789 -19.503 1.00 . A A . 91 ASN ND2 1 1
14 25306 1 1 42 ASN O O 26.231 4.577 -15.221 1.00 . A A . 91 ASN O 1 1
14 25307 1 1 42 ASN OD1 O 25.558 0.877 -18.556 1.00 . A A . 91 ASN OD1 1 1
14 25308 1 1 43 PRO C C 28.086 6.587 -13.945 1.00 . A A . 92 PRO C 1 1
14 25309 1 1 43 PRO CA C 28.510 5.144 -13.575 1.00 . A A . 92 PRO CA 1 1
14 25310 1 1 43 PRO CB C 30.007 5.069 -13.156 1.00 . A A . 92 PRO CB 1 1
14 25311 1 1 43 PRO CD C 29.750 3.585 -15.012 1.00 . A A . 92 PRO CD 1 1
14 25312 1 1 43 PRO CG C 30.713 4.554 -14.371 1.00 . A A . 92 PRO CG 1 1
14 25313 1 1 43 PRO HA H 27.894 4.812 -12.746 1.00 . A A . 92 PRO HA 1 1
14 25314 1 1 43 PRO HB2 H 30.374 6.049 -12.866 1.00 . A A . 92 PRO HB2 1 1
14 25315 1 1 43 PRO HB3 H 30.119 4.386 -12.318 1.00 . A A . 92 PRO HB3 1 1
14 25316 1 1 43 PRO HD2 H 29.917 3.534 -16.083 1.00 . A A . 92 PRO HD2 1 1
14 25317 1 1 43 PRO HD3 H 29.845 2.599 -14.573 1.00 . A A . 92 PRO HD3 1 1
14 25318 1 1 43 PRO HG2 H 30.937 5.376 -15.049 1.00 . A A . 92 PRO HG2 1 1
14 25319 1 1 43 PRO HG3 H 31.628 4.051 -14.087 1.00 . A A . 92 PRO HG3 1 1
14 25320 1 1 43 PRO N N 28.417 4.171 -14.703 1.00 . A A . 92 PRO N 1 1
14 25321 1 1 43 PRO O O 27.353 7.236 -13.194 1.00 . A A . 92 PRO O 1 1
14 25322 1 1 44 TYR C C 26.935 8.490 -16.356 1.00 . A A . 93 TYR C 1 1
14 25323 1 1 44 TYR CA C 28.259 8.444 -15.576 1.00 . A A . 93 TYR CA 1 1
14 25324 1 1 44 TYR CB C 29.437 8.969 -16.435 1.00 . A A . 93 TYR CB 1 1
14 25325 1 1 44 TYR CD1 C 31.616 8.069 -15.438 1.00 . A A . 93 TYR CD1 1 1
14 25326 1 1 44 TYR CD2 C 31.082 10.370 -15.062 1.00 . A A . 93 TYR CD2 1 1
14 25327 1 1 44 TYR CE1 C 32.775 8.217 -14.706 1.00 . A A . 93 TYR CE1 1 1
14 25328 1 1 44 TYR CE2 C 32.240 10.518 -14.324 1.00 . A A . 93 TYR CE2 1 1
14 25329 1 1 44 TYR CG C 30.743 9.142 -15.637 1.00 . A A . 93 TYR CG 1 1
14 25330 1 1 44 TYR CZ C 33.081 9.440 -14.149 1.00 . A A . 93 TYR CZ 1 1
14 25331 1 1 44 TYR H H 29.094 6.490 -15.667 1.00 . A A . 93 TYR H 1 1
14 25332 1 1 44 TYR HA H 28.156 9.086 -14.699 1.00 . A A . 93 TYR HA 1 1
14 25333 1 1 44 TYR HB2 H 29.625 8.272 -17.246 1.00 . A A . 93 TYR HB2 1 1
14 25334 1 1 44 TYR HB3 H 29.171 9.930 -16.860 1.00 . A A . 93 TYR HB3 1 1
14 25335 1 1 44 TYR HD1 H 31.375 7.107 -15.878 1.00 . A A . 93 TYR HD1 1 1
14 25336 1 1 44 TYR HD2 H 30.422 11.220 -15.202 1.00 . A A . 93 TYR HD2 1 1
14 25337 1 1 44 TYR HE1 H 33.435 7.371 -14.566 1.00 . A A . 93 TYR HE1 1 1
14 25338 1 1 44 TYR HE2 H 32.484 11.476 -13.885 1.00 . A A . 93 TYR HE2 1 1
14 25339 1 1 44 TYR HH H 34.968 9.174 -13.877 1.00 . A A . 93 TYR HH 1 1
14 25340 1 1 44 TYR N N 28.548 7.074 -15.102 1.00 . A A . 93 TYR N 1 1
14 25341 1 1 44 TYR O O 26.308 9.549 -16.464 1.00 . A A . 93 TYR O 1 1
14 25342 1 1 44 TYR OH O 34.233 9.584 -13.410 1.00 . A A . 93 TYR OH 1 1
14 25343 1 1 45 ASP C C 24.107 6.771 -16.632 1.00 . A A . 94 ASP C 1 1
14 25344 1 1 45 ASP CA C 25.224 7.213 -17.604 1.00 . A A . 94 ASP CA 1 1
14 25345 1 1 45 ASP CB C 25.376 6.238 -18.803 1.00 . A A . 94 ASP CB 1 1
14 25346 1 1 45 ASP CG C 26.303 6.767 -19.905 1.00 . A A . 94 ASP CG 1 1
14 25347 1 1 45 ASP H H 27.047 6.527 -16.757 1.00 . A A . 94 ASP H 1 1
14 25348 1 1 45 ASP HA H 24.958 8.198 -17.994 1.00 . A A . 94 ASP HA 1 1
14 25349 1 1 45 ASP HB2 H 25.764 5.297 -18.442 1.00 . A A . 94 ASP HB2 1 1
14 25350 1 1 45 ASP HB3 H 24.402 6.056 -19.240 1.00 . A A . 94 ASP HB3 1 1
14 25351 1 1 45 ASP N N 26.499 7.333 -16.876 1.00 . A A . 94 ASP N 1 1
14 25352 1 1 45 ASP O O 23.536 5.680 -16.756 1.00 . A A . 94 ASP O 1 1
14 25353 1 1 45 ASP OD1 O 25.886 7.680 -20.650 1.00 . A A . 94 ASP OD1 1 1
14 25354 1 1 45 ASP OD2 O 27.444 6.277 -20.048 1.00 . A A . 94 ASP OD2 1 1
14 25355 1 1 46 LYS C C 21.358 7.450 -15.199 1.00 . A A . 95 LYS C 1 1
14 25356 1 1 46 LYS CA C 22.787 7.418 -14.613 1.00 . A A . 95 LYS CA 1 1
14 25357 1 1 46 LYS CB C 22.933 8.464 -13.466 1.00 . A A . 95 LYS CB 1 1
14 25358 1 1 46 LYS CD C 22.897 10.937 -12.719 1.00 . A A . 95 LYS CD 1 1
14 25359 1 1 46 LYS CE C 22.689 12.404 -13.151 1.00 . A A . 95 LYS CE 1 1
14 25360 1 1 46 LYS CG C 22.735 9.939 -13.892 1.00 . A A . 95 LYS CG 1 1
14 25361 1 1 46 LYS H H 24.303 8.505 -15.641 1.00 . A A . 95 LYS H 1 1
14 25362 1 1 46 LYS HA H 22.965 6.427 -14.200 1.00 . A A . 95 LYS HA 1 1
14 25363 1 1 46 LYS HB2 H 22.209 8.235 -12.689 1.00 . A A . 95 LYS HB2 1 1
14 25364 1 1 46 LYS HB3 H 23.928 8.366 -13.042 1.00 . A A . 95 LYS HB3 1 1
14 25365 1 1 46 LYS HD2 H 22.168 10.695 -11.952 1.00 . A A . 95 LYS HD2 1 1
14 25366 1 1 46 LYS HD3 H 23.894 10.832 -12.304 1.00 . A A . 95 LYS HD3 1 1
14 25367 1 1 46 LYS HE2 H 21.702 12.509 -13.582 1.00 . A A . 95 LYS HE2 1 1
14 25368 1 1 46 LYS HE3 H 22.760 13.040 -12.277 1.00 . A A . 95 LYS HE3 1 1
14 25369 1 1 46 LYS HG2 H 23.469 10.179 -14.655 1.00 . A A . 95 LYS HG2 1 1
14 25370 1 1 46 LYS HG3 H 21.741 10.049 -14.315 1.00 . A A . 95 LYS HG3 1 1
14 25371 1 1 46 LYS HZ1 H 23.503 13.838 -14.437 1.00 . A A . 95 LYS HZ1 1 1
14 25372 1 1 46 LYS HZ2 H 23.665 12.255 -14.998 1.00 . A A . 95 LYS HZ2 1 1
14 25373 1 1 46 LYS HZ3 H 24.655 12.813 -13.748 1.00 . A A . 95 LYS HZ3 1 1
14 25374 1 1 46 LYS N N 23.810 7.658 -15.658 1.00 . A A . 95 LYS N 1 1
14 25375 1 1 46 LYS NZ N 23.695 12.858 -14.153 1.00 . A A . 95 LYS NZ 1 1
14 25376 1 1 46 LYS O O 20.434 6.843 -14.644 1.00 . A A . 95 LYS O 1 1
14 25377 1 1 47 ASN C C 19.680 7.183 -18.045 1.00 . A A . 96 ASN C 1 1
14 25378 1 1 47 ASN CA C 19.894 8.312 -17.017 1.00 . A A . 96 ASN CA 1 1
14 25379 1 1 47 ASN CB C 19.803 9.702 -17.725 1.00 . A A . 96 ASN CB 1 1
14 25380 1 1 47 ASN CG C 20.655 9.800 -19.000 1.00 . A A . 96 ASN CG 1 1
14 25381 1 1 47 ASN H H 21.980 8.595 -16.723 1.00 . A A . 96 ASN H 1 1
14 25382 1 1 47 ASN HA H 19.109 8.251 -16.269 1.00 . A A . 96 ASN HA 1 1
14 25383 1 1 47 ASN HB2 H 18.769 9.893 -17.992 1.00 . A A . 96 ASN HB2 1 1
14 25384 1 1 47 ASN HB3 H 20.127 10.475 -17.037 1.00 . A A . 96 ASN HB3 1 1
14 25385 1 1 47 ASN HD21 H 22.271 10.242 -17.941 1.00 . A A . 96 ASN HD21 1 1
14 25386 1 1 47 ASN HD22 H 22.495 10.153 -19.648 1.00 . A A . 96 ASN HD22 1 1
14 25387 1 1 47 ASN N N 21.196 8.164 -16.331 1.00 . A A . 96 ASN N 1 1
14 25388 1 1 47 ASN ND2 N 21.936 10.098 -18.846 1.00 . A A . 96 ASN ND2 1 1
14 25389 1 1 47 ASN O O 18.567 7.031 -18.563 1.00 . A A . 96 ASN O 1 1
14 25390 1 1 47 ASN OD1 O 20.169 9.579 -20.110 1.00 . A A . 96 ASN OD1 1 1
14 25391 1 1 48 ALA C C 19.816 4.239 -19.059 1.00 . A A . 97 ALA C 1 1
14 25392 1 1 48 ALA CA C 20.735 5.407 -19.418 1.00 . A A . 97 ALA CA 1 1
14 25393 1 1 48 ALA CB C 22.155 4.903 -19.701 1.00 . A A . 97 ALA CB 1 1
14 25394 1 1 48 ALA H H 21.567 6.484 -17.788 1.00 . A A . 97 ALA H 1 1
14 25395 1 1 48 ALA HA H 20.368 5.896 -20.321 1.00 . A A . 97 ALA HA 1 1
14 25396 1 1 48 ALA HB1 H 22.142 4.190 -20.518 1.00 . A A . 97 ALA HB1 1 1
14 25397 1 1 48 ALA HB2 H 22.557 4.423 -18.813 1.00 . A A . 97 ALA HB2 1 1
14 25398 1 1 48 ALA HB3 H 22.787 5.737 -19.969 1.00 . A A . 97 ALA HB3 1 1
14 25399 1 1 48 ALA N N 20.753 6.402 -18.337 1.00 . A A . 97 ALA N 1 1
14 25400 1 1 48 ALA O O 20.166 3.389 -18.232 1.00 . A A . 97 ALA O 1 1
14 25401 1 1 49 ILE C C 17.999 2.022 -20.506 1.00 . A A . 98 ILE C 1 1
14 25402 1 1 49 ILE CA C 17.670 3.144 -19.515 1.00 . A A . 98 ILE CA 1 1
14 25403 1 1 49 ILE CB C 16.204 3.671 -19.697 1.00 . A A . 98 ILE CB 1 1
14 25404 1 1 49 ILE CD1 C 14.523 5.383 -18.689 1.00 . A A . 98 ILE CD1 1 1
14 25405 1 1 49 ILE CG1 C 15.900 4.753 -18.609 1.00 . A A . 98 ILE CG1 1 1
14 25406 1 1 49 ILE CG2 C 15.169 2.515 -19.655 1.00 . A A . 98 ILE CG2 1 1
14 25407 1 1 49 ILE H H 18.410 4.963 -20.280 1.00 . A A . 98 ILE H 1 1
14 25408 1 1 49 ILE HA H 17.765 2.759 -18.494 1.00 . A A . 98 ILE HA 1 1
14 25409 1 1 49 ILE HB H 16.140 4.137 -20.679 1.00 . A A . 98 ILE HB 1 1
14 25410 1 1 49 ILE HD11 H 13.765 4.624 -18.556 1.00 . A A . 98 ILE HD11 1 1
14 25411 1 1 49 ILE HD12 H 14.393 5.858 -19.653 1.00 . A A . 98 ILE HD12 1 1
14 25412 1 1 49 ILE HD13 H 14.426 6.125 -17.911 1.00 . A A . 98 ILE HD13 1 1
14 25413 1 1 49 ILE HG12 H 15.989 4.306 -17.627 1.00 . A A . 98 ILE HG12 1 1
14 25414 1 1 49 ILE HG13 H 16.629 5.553 -18.692 1.00 . A A . 98 ILE HG13 1 1
14 25415 1 1 49 ILE HG21 H 14.172 2.914 -19.790 1.00 . A A . 98 ILE HG21 1 1
14 25416 1 1 49 ILE HG22 H 15.223 2.005 -18.703 1.00 . A A . 98 ILE HG22 1 1
14 25417 1 1 49 ILE HG23 H 15.376 1.807 -20.450 1.00 . A A . 98 ILE HG23 1 1
14 25418 1 1 49 ILE N N 18.638 4.217 -19.687 1.00 . A A . 98 ILE N 1 1
14 25419 1 1 49 ILE O O 17.846 2.180 -21.722 1.00 . A A . 98 ILE O 1 1
14 25420 1 1 50 LYS C C 17.827 -1.348 -20.595 1.00 . A A . 99 LYS C 1 1
14 25421 1 1 50 LYS CA C 18.902 -0.267 -20.733 1.00 . A A . 99 LYS CA 1 1
14 25422 1 1 50 LYS CB C 20.283 -0.774 -20.250 1.00 . A A . 99 LYS CB 1 1
14 25423 1 1 50 LYS CD C 22.404 -2.130 -20.786 1.00 . A A . 99 LYS CD 1 1
14 25424 1 1 50 LYS CE C 23.323 -0.891 -20.815 1.00 . A A . 99 LYS CE 1 1
14 25425 1 1 50 LYS CG C 20.943 -1.814 -21.186 1.00 . A A . 99 LYS CG 1 1
14 25426 1 1 50 LYS H H 18.586 0.873 -18.981 1.00 . A A . 99 LYS H 1 1
14 25427 1 1 50 LYS HA H 18.983 0.029 -21.780 1.00 . A A . 99 LYS HA 1 1
14 25428 1 1 50 LYS HB2 H 20.950 0.079 -20.164 1.00 . A A . 99 LYS HB2 1 1
14 25429 1 1 50 LYS HB3 H 20.173 -1.220 -19.267 1.00 . A A . 99 LYS HB3 1 1
14 25430 1 1 50 LYS HD2 H 22.408 -2.540 -19.783 1.00 . A A . 99 LYS HD2 1 1
14 25431 1 1 50 LYS HD3 H 22.801 -2.875 -21.470 1.00 . A A . 99 LYS HD3 1 1
14 25432 1 1 50 LYS HE2 H 23.389 -0.524 -21.829 1.00 . A A . 99 LYS HE2 1 1
14 25433 1 1 50 LYS HE3 H 22.899 -0.117 -20.184 1.00 . A A . 99 LYS HE3 1 1
14 25434 1 1 50 LYS HG2 H 20.366 -2.733 -21.146 1.00 . A A . 99 LYS HG2 1 1
14 25435 1 1 50 LYS HG3 H 20.928 -1.433 -22.205 1.00 . A A . 99 LYS HG3 1 1
14 25436 1 1 50 LYS HZ1 H 25.320 -0.374 -20.488 1.00 . A A . 99 LYS HZ1 1 1
14 25437 1 1 50 LYS HZ2 H 25.087 -2.011 -20.838 1.00 . A A . 99 LYS HZ2 1 1
14 25438 1 1 50 LYS HZ3 H 24.687 -1.409 -19.313 1.00 . A A . 99 LYS HZ3 1 1
14 25439 1 1 50 LYS N N 18.500 0.907 -19.961 1.00 . A A . 99 LYS N 1 1
14 25440 1 1 50 LYS NZ N 24.698 -1.193 -20.331 1.00 . A A . 99 LYS NZ 1 1
14 25441 1 1 50 LYS O O 17.504 -1.783 -19.482 1.00 . A A . 99 LYS O 1 1
14 25442 1 1 51 VAL C C 16.604 -4.119 -21.941 1.00 . A A . 100 VAL C 1 1
14 25443 1 1 51 VAL CA C 16.120 -2.662 -21.785 1.00 . A A . 100 VAL CA 1 1
14 25444 1 1 51 VAL CB C 15.159 -2.264 -22.959 1.00 . A A . 100 VAL CB 1 1
14 25445 1 1 51 VAL CG1 C 13.857 -3.074 -22.911 1.00 . A A . 100 VAL CG1 1 1
14 25446 1 1 51 VAL CG2 C 14.868 -0.746 -22.953 1.00 . A A . 100 VAL CG2 1 1
14 25447 1 1 51 VAL H H 17.655 -1.450 -22.575 1.00 . A A . 100 VAL H 1 1
14 25448 1 1 51 VAL HA H 15.567 -2.567 -20.848 1.00 . A A . 100 VAL HA 1 1
14 25449 1 1 51 VAL HB H 15.659 -2.498 -23.898 1.00 . A A . 100 VAL HB 1 1
14 25450 1 1 51 VAL HG11 H 14.082 -4.134 -22.977 1.00 . A A . 100 VAL HG11 1 1
14 25451 1 1 51 VAL HG12 H 13.220 -2.799 -23.743 1.00 . A A . 100 VAL HG12 1 1
14 25452 1 1 51 VAL HG13 H 13.334 -2.881 -21.982 1.00 . A A . 100 VAL HG13 1 1
14 25453 1 1 51 VAL HG21 H 15.797 -0.195 -23.047 1.00 . A A . 100 VAL HG21 1 1
14 25454 1 1 51 VAL HG22 H 14.383 -0.468 -22.025 1.00 . A A . 100 VAL HG22 1 1
14 25455 1 1 51 VAL HG23 H 14.220 -0.492 -23.783 1.00 . A A . 100 VAL HG23 1 1
14 25456 1 1 51 VAL N N 17.268 -1.757 -21.732 1.00 . A A . 100 VAL N 1 1
14 25457 1 1 51 VAL O O 17.244 -4.475 -22.940 1.00 . A A . 100 VAL O 1 1
14 25458 1 1 52 ASN C C 15.519 -7.274 -21.058 1.00 . A A . 101 ASN C 1 1
14 25459 1 1 52 ASN CA C 16.729 -6.349 -20.852 1.00 . A A . 101 ASN CA 1 1
14 25460 1 1 52 ASN CB C 17.369 -6.615 -19.455 1.00 . A A . 101 ASN CB 1 1
14 25461 1 1 52 ASN CG C 18.519 -5.661 -19.100 1.00 . A A . 101 ASN CG 1 1
14 25462 1 1 52 ASN H H 15.712 -4.600 -20.224 1.00 . A A . 101 ASN H 1 1
14 25463 1 1 52 ASN HA H 17.468 -6.540 -21.629 1.00 . A A . 101 ASN HA 1 1
14 25464 1 1 52 ASN HB2 H 16.604 -6.515 -18.693 1.00 . A A . 101 ASN HB2 1 1
14 25465 1 1 52 ASN HB3 H 17.753 -7.628 -19.428 1.00 . A A . 101 ASN HB3 1 1
14 25466 1 1 52 ASN HD21 H 18.064 -5.775 -17.168 1.00 . A A . 101 ASN HD21 1 1
14 25467 1 1 52 ASN HD22 H 19.399 -4.758 -17.565 1.00 . A A . 101 ASN HD22 1 1
14 25468 1 1 52 ASN N N 16.285 -4.946 -20.938 1.00 . A A . 101 ASN N 1 1
14 25469 1 1 52 ASN ND2 N 18.679 -5.370 -17.814 1.00 . A A . 101 ASN ND2 1 1
14 25470 1 1 52 ASN O O 14.495 -7.082 -20.401 1.00 . A A . 101 ASN O 1 1
14 25471 1 1 52 ASN OD1 O 19.258 -5.191 -19.965 1.00 . A A . 101 ASN OD1 1 1
14 25472 1 1 53 ASN C C 14.564 -10.313 -21.065 1.00 . A A . 102 ASN C 1 1
14 25473 1 1 53 ASN CA C 14.535 -9.253 -22.180 1.00 . A A . 102 ASN CA 1 1
14 25474 1 1 53 ASN CB C 14.606 -9.904 -23.599 1.00 . A A . 102 ASN CB 1 1
14 25475 1 1 53 ASN CG C 15.688 -10.975 -23.798 1.00 . A A . 102 ASN CG 1 1
14 25476 1 1 53 ASN H H 16.446 -8.348 -22.493 1.00 . A A . 102 ASN H 1 1
14 25477 1 1 53 ASN HA H 13.593 -8.713 -22.098 1.00 . A A . 102 ASN HA 1 1
14 25478 1 1 53 ASN HB2 H 13.649 -10.361 -23.812 1.00 . A A . 102 ASN HB2 1 1
14 25479 1 1 53 ASN HB3 H 14.775 -9.121 -24.328 1.00 . A A . 102 ASN HB3 1 1
14 25480 1 1 53 ASN HD21 H 14.619 -11.829 -25.240 1.00 . A A . 102 ASN HD21 1 1
14 25481 1 1 53 ASN HD22 H 16.145 -12.565 -24.903 1.00 . A A . 102 ASN HD22 1 1
14 25482 1 1 53 ASN N N 15.623 -8.267 -21.969 1.00 . A A . 102 ASN N 1 1
14 25483 1 1 53 ASN ND2 N 15.459 -11.885 -24.734 1.00 . A A . 102 ASN ND2 1 1
14 25484 1 1 53 ASN O O 15.565 -10.428 -20.342 1.00 . A A . 102 ASN O 1 1
14 25485 1 1 53 ASN OD1 O 16.711 -10.988 -23.134 1.00 . A A . 102 ASN OD1 1 1
14 25486 1 1 54 VAL C C 14.366 -13.227 -19.917 1.00 . A A . 103 VAL C 1 1
14 25487 1 1 54 VAL CA C 13.311 -12.085 -19.855 1.00 . A A . 103 VAL CA 1 1
14 25488 1 1 54 VAL CB C 11.855 -12.692 -19.840 1.00 . A A . 103 VAL CB 1 1
14 25489 1 1 54 VAL CG1 C 10.777 -11.580 -19.735 1.00 . A A . 103 VAL CG1 1 1
14 25490 1 1 54 VAL CG2 C 11.610 -13.604 -21.065 1.00 . A A . 103 VAL CG2 1 1
14 25491 1 1 54 VAL H H 12.765 -11.010 -21.617 1.00 . A A . 103 VAL H 1 1
14 25492 1 1 54 VAL HA H 13.454 -11.551 -18.921 1.00 . A A . 103 VAL HA 1 1
14 25493 1 1 54 VAL HB H 11.764 -13.308 -18.950 1.00 . A A . 103 VAL HB 1 1
14 25494 1 1 54 VAL HG11 H 9.789 -12.026 -19.683 1.00 . A A . 103 VAL HG11 1 1
14 25495 1 1 54 VAL HG12 H 10.827 -10.935 -20.602 1.00 . A A . 103 VAL HG12 1 1
14 25496 1 1 54 VAL HG13 H 10.947 -10.987 -18.844 1.00 . A A . 103 VAL HG13 1 1
14 25497 1 1 54 VAL HG21 H 12.323 -14.420 -21.067 1.00 . A A . 103 VAL HG21 1 1
14 25498 1 1 54 VAL HG22 H 11.721 -13.034 -21.979 1.00 . A A . 103 VAL HG22 1 1
14 25499 1 1 54 VAL HG23 H 10.607 -14.013 -21.023 1.00 . A A . 103 VAL HG23 1 1
14 25500 1 1 54 VAL N N 13.479 -11.097 -20.950 1.00 . A A . 103 VAL N 1 1
14 25501 1 1 54 VAL O O 14.617 -13.899 -18.909 1.00 . A A . 103 VAL O 1 1
14 25502 1 1 55 ASN C C 17.365 -13.946 -20.615 1.00 . A A . 104 ASN C 1 1
14 25503 1 1 55 ASN CA C 16.060 -14.420 -21.301 1.00 . A A . 104 ASN CA 1 1
14 25504 1 1 55 ASN CB C 16.283 -14.668 -22.815 1.00 . A A . 104 ASN CB 1 1
14 25505 1 1 55 ASN CG C 17.248 -15.825 -23.111 1.00 . A A . 104 ASN CG 1 1
14 25506 1 1 55 ASN H H 14.697 -12.888 -21.869 1.00 . A A . 104 ASN H 1 1
14 25507 1 1 55 ASN HA H 15.744 -15.351 -20.836 1.00 . A A . 104 ASN HA 1 1
14 25508 1 1 55 ASN HB2 H 15.331 -14.900 -23.277 1.00 . A A . 104 ASN HB2 1 1
14 25509 1 1 55 ASN HB3 H 16.677 -13.764 -23.274 1.00 . A A . 104 ASN HB3 1 1
14 25510 1 1 55 ASN HD21 H 15.752 -17.128 -23.065 1.00 . A A . 104 ASN HD21 1 1
14 25511 1 1 55 ASN HD22 H 17.314 -17.787 -23.388 1.00 . A A . 104 ASN HD22 1 1
14 25512 1 1 55 ASN N N 14.981 -13.426 -21.103 1.00 . A A . 104 ASN N 1 1
14 25513 1 1 55 ASN ND2 N 16.720 -17.034 -23.195 1.00 . A A . 104 ASN ND2 1 1
14 25514 1 1 55 ASN O O 18.172 -14.763 -20.156 1.00 . A A . 104 ASN O 1 1
14 25515 1 1 55 ASN OD1 O 18.454 -15.637 -23.247 1.00 . A A . 104 ASN OD1 1 1
14 25516 1 1 56 GLY C C 19.710 -11.387 -20.754 1.00 . A A . 105 GLY C 1 1
14 25517 1 1 56 GLY CA C 18.687 -12.011 -19.824 1.00 . A A . 105 GLY CA 1 1
14 25518 1 1 56 GLY H H 16.886 -12.027 -20.961 1.00 . A A . 105 GLY H 1 1
14 25519 1 1 56 GLY HA2 H 18.304 -11.238 -19.176 1.00 . A A . 105 GLY HA2 1 1
14 25520 1 1 56 GLY HA3 H 19.176 -12.760 -19.208 1.00 . A A . 105 GLY HA3 1 1
14 25521 1 1 56 GLY N N 17.546 -12.613 -20.535 1.00 . A A . 105 GLY N 1 1
14 25522 1 1 56 GLY O O 20.918 -11.497 -20.527 1.00 . A A . 105 GLY O 1 1
14 25523 1 1 57 ASN C C 19.700 -8.574 -22.844 1.00 . A A . 106 ASN C 1 1
14 25524 1 1 57 ASN CA C 20.042 -10.066 -22.830 1.00 . A A . 106 ASN CA 1 1
14 25525 1 1 57 ASN CB C 19.794 -10.659 -24.244 1.00 . A A . 106 ASN CB 1 1
14 25526 1 1 57 ASN CG C 19.986 -12.169 -24.326 1.00 . A A . 106 ASN CG 1 1
14 25527 1 1 57 ASN H H 18.246 -10.687 -21.902 1.00 . A A . 106 ASN H 1 1
14 25528 1 1 57 ASN HA H 21.093 -10.192 -22.572 1.00 . A A . 106 ASN HA 1 1
14 25529 1 1 57 ASN HB2 H 18.779 -10.430 -24.559 1.00 . A A . 106 ASN HB2 1 1
14 25530 1 1 57 ASN HB3 H 20.481 -10.195 -24.942 1.00 . A A . 106 ASN HB3 1 1
14 25531 1 1 57 ASN HD21 H 18.102 -12.469 -23.805 1.00 . A A . 106 ASN HD21 1 1
14 25532 1 1 57 ASN HD22 H 19.025 -13.891 -24.130 1.00 . A A . 106 ASN HD22 1 1
14 25533 1 1 57 ASN N N 19.213 -10.739 -21.812 1.00 . A A . 106 ASN N 1 1
14 25534 1 1 57 ASN ND2 N 18.935 -12.918 -24.051 1.00 . A A . 106 ASN ND2 1 1
14 25535 1 1 57 ASN O O 18.522 -8.203 -22.957 1.00 . A A . 106 ASN O 1 1
14 25536 1 1 57 ASN OD1 O 21.071 -12.659 -24.626 1.00 . A A . 106 ASN OD1 1 1
14 25537 1 1 58 GLN C C 20.536 -5.915 -24.377 1.00 . A A . 107 GLN C 1 1
14 25538 1 1 58 GLN CA C 20.612 -6.273 -22.874 1.00 . A A . 107 GLN CA 1 1
14 25539 1 1 58 GLN CB C 21.770 -5.524 -22.131 1.00 . A A . 107 GLN CB 1 1
14 25540 1 1 58 GLN CD C 23.682 -7.227 -21.639 1.00 . A A . 107 GLN CD 1 1
14 25541 1 1 58 GLN CG C 23.225 -5.988 -22.424 1.00 . A A . 107 GLN CG 1 1
14 25542 1 1 58 GLN H H 21.612 -8.109 -22.561 1.00 . A A . 107 GLN H 1 1
14 25543 1 1 58 GLN HA H 19.668 -5.976 -22.412 1.00 . A A . 107 GLN HA 1 1
14 25544 1 1 58 GLN HB2 H 21.706 -4.471 -22.384 1.00 . A A . 107 GLN HB2 1 1
14 25545 1 1 58 GLN HB3 H 21.598 -5.615 -21.063 1.00 . A A . 107 GLN HB3 1 1
14 25546 1 1 58 GLN HE21 H 24.340 -6.092 -20.156 1.00 . A A . 107 GLN HE21 1 1
14 25547 1 1 58 GLN HE22 H 24.533 -7.792 -19.939 1.00 . A A . 107 GLN HE22 1 1
14 25548 1 1 58 GLN HG2 H 23.307 -6.208 -23.479 1.00 . A A . 107 GLN HG2 1 1
14 25549 1 1 58 GLN HG3 H 23.902 -5.169 -22.193 1.00 . A A . 107 GLN HG3 1 1
14 25550 1 1 58 GLN N N 20.733 -7.730 -22.731 1.00 . A A . 107 GLN N 1 1
14 25551 1 1 58 GLN NE2 N 24.242 -7.014 -20.460 1.00 . A A . 107 GLN NE2 1 1
14 25552 1 1 58 GLN O O 21.509 -5.468 -24.995 1.00 . A A . 107 GLN O 1 1
14 25553 1 1 58 GLN OE1 O 23.538 -8.362 -22.087 1.00 . A A . 107 GLN OE1 1 1
14 25554 1 1 59 VAL C C 18.632 -4.607 -26.741 1.00 . A A . 108 VAL C 1 1
14 25555 1 1 59 VAL CA C 19.087 -6.030 -26.401 1.00 . A A . 108 VAL CA 1 1
14 25556 1 1 59 VAL CB C 18.007 -7.071 -26.895 1.00 . A A . 108 VAL CB 1 1
14 25557 1 1 59 VAL CG1 C 18.583 -8.511 -26.898 1.00 . A A . 108 VAL CG1 1 1
14 25558 1 1 59 VAL CG2 C 16.708 -6.982 -26.042 1.00 . A A . 108 VAL CG2 1 1
14 25559 1 1 59 VAL H H 18.631 -6.506 -24.385 1.00 . A A . 108 VAL H 1 1
14 25560 1 1 59 VAL HA H 20.013 -6.225 -26.937 1.00 . A A . 108 VAL HA 1 1
14 25561 1 1 59 VAL HB H 17.747 -6.829 -27.927 1.00 . A A . 108 VAL HB 1 1
14 25562 1 1 59 VAL HG11 H 17.836 -9.207 -27.260 1.00 . A A . 108 VAL HG11 1 1
14 25563 1 1 59 VAL HG12 H 18.874 -8.792 -25.896 1.00 . A A . 108 VAL HG12 1 1
14 25564 1 1 59 VAL HG13 H 19.453 -8.557 -27.545 1.00 . A A . 108 VAL HG13 1 1
14 25565 1 1 59 VAL HG21 H 16.305 -5.976 -26.096 1.00 . A A . 108 VAL HG21 1 1
14 25566 1 1 59 VAL HG22 H 16.929 -7.219 -25.010 1.00 . A A . 108 VAL HG22 1 1
14 25567 1 1 59 VAL HG23 H 15.971 -7.678 -26.416 1.00 . A A . 108 VAL HG23 1 1
14 25568 1 1 59 VAL N N 19.355 -6.186 -24.958 1.00 . A A . 108 VAL N 1 1
14 25569 1 1 59 VAL O O 18.961 -4.096 -27.797 1.00 . A A . 108 VAL O 1 1
14 25570 1 1 60 GLY C C 18.043 -1.602 -25.203 1.00 . A A . 109 GLY C 1 1
14 25571 1 1 60 GLY CA C 17.332 -2.639 -26.055 1.00 . A A . 109 GLY CA 1 1
14 25572 1 1 60 GLY H H 17.682 -4.439 -24.990 1.00 . A A . 109 GLY H 1 1
14 25573 1 1 60 GLY HA2 H 17.419 -2.364 -27.104 1.00 . A A . 109 GLY HA2 1 1
14 25574 1 1 60 GLY HA3 H 16.284 -2.644 -25.789 1.00 . A A . 109 GLY HA3 1 1
14 25575 1 1 60 GLY N N 17.869 -3.983 -25.837 1.00 . A A . 109 GLY N 1 1
14 25576 1 1 60 GLY O O 18.761 -1.953 -24.256 1.00 . A A . 109 GLY O 1 1
14 25577 1 1 61 HIS C C 17.753 2.123 -25.334 1.00 . A A . 110 HIS C 1 1
14 25578 1 1 61 HIS CA C 18.380 0.822 -24.794 1.00 . A A . 110 HIS CA 1 1
14 25579 1 1 61 HIS CB C 19.935 0.866 -24.918 1.00 . A A . 110 HIS CB 1 1
14 25580 1 1 61 HIS CD2 C 21.108 1.884 -22.822 1.00 . A A . 110 HIS CD2 1 1
14 25581 1 1 61 HIS CE1 C 21.519 3.877 -23.611 1.00 . A A . 110 HIS CE1 1 1
14 25582 1 1 61 HIS CG C 20.619 1.925 -24.084 1.00 . A A . 110 HIS CG 1 1
14 25583 1 1 61 HIS H H 17.254 -0.135 -26.305 1.00 . A A . 110 HIS H 1 1
14 25584 1 1 61 HIS HA H 18.109 0.702 -23.746 1.00 . A A . 110 HIS HA 1 1
14 25585 1 1 61 HIS HB2 H 20.337 -0.095 -24.616 1.00 . A A . 110 HIS HB2 1 1
14 25586 1 1 61 HIS HB3 H 20.205 1.034 -25.955 1.00 . A A . 110 HIS HB3 1 1
14 25587 1 1 61 HIS HD1 H 20.657 3.540 -25.434 1.00 . A A . 110 HIS HD1 1 1
14 25588 1 1 61 HIS HD2 H 21.071 1.037 -22.148 1.00 . A A . 110 HIS HD2 1 1
14 25589 1 1 61 HIS HE1 H 21.853 4.901 -23.695 1.00 . A A . 110 HIS HE1 1 1
14 25590 1 1 61 HIS HE2 H 22.273 3.294 -21.812 1.00 . A A . 110 HIS HE2 1 1
14 25591 1 1 61 HIS N N 17.820 -0.321 -25.532 1.00 . A A . 110 HIS N 1 1
14 25592 1 1 61 HIS ND1 N 20.891 3.192 -24.547 1.00 . A A . 110 HIS ND1 1 1
14 25593 1 1 61 HIS NE2 N 21.662 3.107 -22.556 1.00 . A A . 110 HIS NE2 1 1
14 25594 1 1 61 HIS O O 17.788 2.376 -26.549 1.00 . A A . 110 HIS O 1 1
14 25595 1 1 62 LEU C C 17.835 5.216 -24.919 1.00 . A A . 111 LEU C 1 1
14 25596 1 1 62 LEU CA C 16.644 4.265 -24.724 1.00 . A A . 111 LEU CA 1 1
14 25597 1 1 62 LEU CB C 15.749 4.793 -23.555 1.00 . A A . 111 LEU CB 1 1
14 25598 1 1 62 LEU CD1 C 14.143 2.778 -23.392 1.00 . A A . 111 LEU CD1 1 1
14 25599 1 1 62 LEU CD2 C 13.491 5.018 -22.371 1.00 . A A . 111 LEU CD2 1 1
14 25600 1 1 62 LEU CG C 14.269 4.306 -23.503 1.00 . A A . 111 LEU CG 1 1
14 25601 1 1 62 LEU H H 17.011 2.560 -23.529 1.00 . A A . 111 LEU H 1 1
14 25602 1 1 62 LEU HA H 16.057 4.227 -25.639 1.00 . A A . 111 LEU HA 1 1
14 25603 1 1 62 LEU HB2 H 16.225 4.519 -22.619 1.00 . A A . 111 LEU HB2 1 1
14 25604 1 1 62 LEU HB3 H 15.732 5.882 -23.605 1.00 . A A . 111 LEU HB3 1 1
14 25605 1 1 62 LEU HD11 H 14.608 2.434 -22.478 1.00 . A A . 111 LEU HD11 1 1
14 25606 1 1 62 LEU HD12 H 14.628 2.310 -24.239 1.00 . A A . 111 LEU HD12 1 1
14 25607 1 1 62 LEU HD13 H 13.096 2.504 -23.391 1.00 . A A . 111 LEU HD13 1 1
14 25608 1 1 62 LEU HD21 H 12.458 4.694 -22.380 1.00 . A A . 111 LEU HD21 1 1
14 25609 1 1 62 LEU HD22 H 13.523 6.090 -22.524 1.00 . A A . 111 LEU HD22 1 1
14 25610 1 1 62 LEU HD23 H 13.933 4.781 -21.411 1.00 . A A . 111 LEU HD23 1 1
14 25611 1 1 62 LEU HG H 13.793 4.585 -24.434 1.00 . A A . 111 LEU HG 1 1
14 25612 1 1 62 LEU N N 17.139 2.907 -24.431 1.00 . A A . 111 LEU N 1 1
14 25613 1 1 62 LEU O O 18.793 5.158 -24.141 1.00 . A A . 111 LEU O 1 1
14 25614 1 1 63 LYS C C 18.676 8.140 -24.963 1.00 . A A . 112 LYS C 1 1
14 25615 1 1 63 LYS CA C 18.770 7.162 -26.135 1.00 . A A . 112 LYS CA 1 1
14 25616 1 1 63 LYS CB C 18.538 7.949 -27.451 1.00 . A A . 112 LYS CB 1 1
14 25617 1 1 63 LYS CD C 18.420 7.944 -30.016 1.00 . A A . 112 LYS CD 1 1
14 25618 1 1 63 LYS CE C 19.744 8.692 -30.257 1.00 . A A . 112 LYS CE 1 1
14 25619 1 1 63 LYS CG C 18.452 7.090 -28.727 1.00 . A A . 112 LYS CG 1 1
14 25620 1 1 63 LYS H H 17.054 5.987 -26.605 1.00 . A A . 112 LYS H 1 1
14 25621 1 1 63 LYS HA H 19.755 6.711 -26.152 1.00 . A A . 112 LYS HA 1 1
14 25622 1 1 63 LYS HB2 H 17.611 8.508 -27.365 1.00 . A A . 112 LYS HB2 1 1
14 25623 1 1 63 LYS HB3 H 19.353 8.661 -27.571 1.00 . A A . 112 LYS HB3 1 1
14 25624 1 1 63 LYS HD2 H 18.230 7.293 -30.864 1.00 . A A . 112 LYS HD2 1 1
14 25625 1 1 63 LYS HD3 H 17.615 8.666 -29.941 1.00 . A A . 112 LYS HD3 1 1
14 25626 1 1 63 LYS HE2 H 20.035 9.205 -29.349 1.00 . A A . 112 LYS HE2 1 1
14 25627 1 1 63 LYS HE3 H 20.513 7.976 -30.523 1.00 . A A . 112 LYS HE3 1 1
14 25628 1 1 63 LYS HG2 H 19.313 6.431 -28.765 1.00 . A A . 112 LYS HG2 1 1
14 25629 1 1 63 LYS HG3 H 17.551 6.487 -28.683 1.00 . A A . 112 LYS HG3 1 1
14 25630 1 1 63 LYS HZ1 H 18.933 10.424 -31.069 1.00 . A A . 112 LYS HZ1 1 1
14 25631 1 1 63 LYS HZ2 H 19.308 9.243 -32.220 1.00 . A A . 112 LYS HZ2 1 1
14 25632 1 1 63 LYS HZ3 H 20.545 10.154 -31.503 1.00 . A A . 112 LYS HZ3 1 1
14 25633 1 1 63 LYS N N 17.776 6.080 -25.952 1.00 . A A . 112 LYS N 1 1
14 25634 1 1 63 LYS NZ N 19.627 9.695 -31.340 1.00 . A A . 112 LYS NZ 1 1
14 25635 1 1 63 LYS O O 17.577 8.378 -24.477 1.00 . A A . 112 LYS O 1 1
14 25636 1 1 64 LYS C C 18.830 10.797 -23.486 1.00 . A A . 113 LYS C 1 1
14 25637 1 1 64 LYS CA C 19.898 9.683 -23.420 1.00 . A A . 113 LYS CA 1 1
14 25638 1 1 64 LYS CB C 21.327 10.299 -23.346 1.00 . A A . 113 LYS CB 1 1
14 25639 1 1 64 LYS CD C 21.367 12.716 -24.399 1.00 . A A . 113 LYS CD 1 1
14 25640 1 1 64 LYS CE C 21.990 13.383 -23.160 1.00 . A A . 113 LYS CE 1 1
14 25641 1 1 64 LYS CG C 21.745 11.213 -24.549 1.00 . A A . 113 LYS CG 1 1
14 25642 1 1 64 LYS H H 20.635 8.545 -25.073 1.00 . A A . 113 LYS H 1 1
14 25643 1 1 64 LYS HA H 19.726 9.099 -22.523 1.00 . A A . 113 LYS HA 1 1
14 25644 1 1 64 LYS HB2 H 21.407 10.876 -22.432 1.00 . A A . 113 LYS HB2 1 1
14 25645 1 1 64 LYS HB3 H 22.039 9.480 -23.285 1.00 . A A . 113 LYS HB3 1 1
14 25646 1 1 64 LYS HD2 H 21.704 13.247 -25.282 1.00 . A A . 113 LYS HD2 1 1
14 25647 1 1 64 LYS HD3 H 20.286 12.800 -24.335 1.00 . A A . 113 LYS HD3 1 1
14 25648 1 1 64 LYS HE2 H 21.695 14.423 -23.134 1.00 . A A . 113 LYS HE2 1 1
14 25649 1 1 64 LYS HE3 H 21.623 12.888 -22.268 1.00 . A A . 113 LYS HE3 1 1
14 25650 1 1 64 LYS HG2 H 22.809 11.154 -24.671 1.00 . A A . 113 LYS HG2 1 1
14 25651 1 1 64 LYS HG3 H 21.277 10.828 -25.449 1.00 . A A . 113 LYS HG3 1 1
14 25652 1 1 64 LYS HZ1 H 23.864 13.848 -22.368 1.00 . A A . 113 LYS HZ1 1 1
14 25653 1 1 64 LYS HZ2 H 23.851 13.712 -24.053 1.00 . A A . 113 LYS HZ2 1 1
14 25654 1 1 64 LYS HZ3 H 23.788 12.322 -23.092 1.00 . A A . 113 LYS HZ3 1 1
14 25655 1 1 64 LYS N N 19.815 8.744 -24.573 1.00 . A A . 113 LYS N 1 1
14 25656 1 1 64 LYS NZ N 23.476 13.312 -23.170 1.00 . A A . 113 LYS NZ 1 1
14 25657 1 1 64 LYS O O 18.383 11.310 -22.454 1.00 . A A . 113 LYS O 1 1
14 25658 1 1 65 GLU C C 16.138 11.962 -24.416 1.00 . A A . 114 GLU C 1 1
14 25659 1 1 65 GLU CA C 17.519 12.241 -25.040 1.00 . A A . 114 GLU CA 1 1
14 25660 1 1 65 GLU CB C 17.390 12.383 -26.588 1.00 . A A . 114 GLU CB 1 1
14 25661 1 1 65 GLU CD C 18.565 12.395 -28.881 1.00 . A A . 114 GLU CD 1 1
14 25662 1 1 65 GLU CG C 18.733 12.382 -27.349 1.00 . A A . 114 GLU CG 1 1
14 25663 1 1 65 GLU H H 18.812 10.633 -25.476 1.00 . A A . 114 GLU H 1 1
14 25664 1 1 65 GLU HA H 17.941 13.150 -24.628 1.00 . A A . 114 GLU HA 1 1
14 25665 1 1 65 GLU HB2 H 16.795 11.555 -26.966 1.00 . A A . 114 GLU HB2 1 1
14 25666 1 1 65 GLU HB3 H 16.870 13.309 -26.812 1.00 . A A . 114 GLU HB3 1 1
14 25667 1 1 65 GLU HG2 H 19.306 13.252 -27.040 1.00 . A A . 114 GLU HG2 1 1
14 25668 1 1 65 GLU HG3 H 19.288 11.489 -27.071 1.00 . A A . 114 GLU HG3 1 1
14 25669 1 1 65 GLU N N 18.447 11.146 -24.730 1.00 . A A . 114 GLU N 1 1
14 25670 1 1 65 GLU O O 15.568 12.791 -23.702 1.00 . A A . 114 GLU O 1 1
14 25671 1 1 65 GLU OE1 O 17.981 11.434 -29.432 1.00 . A A . 114 GLU OE1 1 1
14 25672 1 1 65 GLU OE2 O 19.014 13.357 -29.542 1.00 . A A . 114 GLU OE2 1 1
14 25673 1 1 66 LEU C C 14.410 9.685 -22.831 1.00 . A A . 115 LEU C 1 1
14 25674 1 1 66 LEU CA C 14.326 10.274 -24.254 1.00 . A A . 115 LEU CA 1 1
14 25675 1 1 66 LEU CB C 13.782 9.201 -25.245 1.00 . A A . 115 LEU CB 1 1
14 25676 1 1 66 LEU CD1 C 13.075 10.929 -27.028 1.00 . A A . 115 LEU CD1 1 1
14 25677 1 1 66 LEU CD2 C 15.085 9.414 -27.473 1.00 . A A . 115 LEU CD2 1 1
14 25678 1 1 66 LEU CG C 13.712 9.555 -26.779 1.00 . A A . 115 LEU CG 1 1
14 25679 1 1 66 LEU H H 16.224 10.113 -25.152 1.00 . A A . 115 LEU H 1 1
14 25680 1 1 66 LEU HA H 13.647 11.125 -24.244 1.00 . A A . 115 LEU HA 1 1
14 25681 1 1 66 LEU HB2 H 14.395 8.312 -25.144 1.00 . A A . 115 LEU HB2 1 1
14 25682 1 1 66 LEU HB3 H 12.776 8.937 -24.924 1.00 . A A . 115 LEU HB3 1 1
14 25683 1 1 66 LEU HD11 H 12.078 10.946 -26.607 1.00 . A A . 115 LEU HD11 1 1
14 25684 1 1 66 LEU HD12 H 13.009 11.111 -28.093 1.00 . A A . 115 LEU HD12 1 1
14 25685 1 1 66 LEU HD13 H 13.674 11.703 -26.569 1.00 . A A . 115 LEU HD13 1 1
14 25686 1 1 66 LEU HD21 H 15.794 10.102 -27.031 1.00 . A A . 115 LEU HD21 1 1
14 25687 1 1 66 LEU HD22 H 14.987 9.628 -28.530 1.00 . A A . 115 LEU HD22 1 1
14 25688 1 1 66 LEU HD23 H 15.445 8.402 -27.351 1.00 . A A . 115 LEU HD23 1 1
14 25689 1 1 66 LEU HG H 13.052 8.832 -27.255 1.00 . A A . 115 LEU HG 1 1
14 25690 1 1 66 LEU N N 15.652 10.739 -24.675 1.00 . A A . 115 LEU N 1 1
14 25691 1 1 66 LEU O O 13.561 9.957 -21.972 1.00 . A A . 115 LEU O 1 1
14 25692 1 1 67 ALA C C 15.846 9.176 -20.173 1.00 . A A . 116 ALA C 1 1
14 25693 1 1 67 ALA CA C 15.775 8.201 -21.347 1.00 . A A . 116 ALA CA 1 1
14 25694 1 1 67 ALA CB C 17.094 7.423 -21.459 1.00 . A A . 116 ALA CB 1 1
14 25695 1 1 67 ALA H H 16.098 8.773 -23.344 1.00 . A A . 116 ALA H 1 1
14 25696 1 1 67 ALA HA H 14.976 7.486 -21.166 1.00 . A A . 116 ALA HA 1 1
14 25697 1 1 67 ALA HB1 H 17.046 6.755 -22.307 1.00 . A A . 116 ALA HB1 1 1
14 25698 1 1 67 ALA HB2 H 17.258 6.843 -20.560 1.00 . A A . 116 ALA HB2 1 1
14 25699 1 1 67 ALA HB3 H 17.917 8.114 -21.595 1.00 . A A . 116 ALA HB3 1 1
14 25700 1 1 67 ALA N N 15.478 8.893 -22.614 1.00 . A A . 116 ALA N 1 1
14 25701 1 1 67 ALA O O 15.460 8.823 -19.073 1.00 . A A . 116 ALA O 1 1
14 25702 1 1 68 GLY C C 15.061 11.833 -18.827 1.00 . A A . 117 GLY C 1 1
14 25703 1 1 68 GLY CA C 16.416 11.463 -19.438 1.00 . A A . 117 GLY CA 1 1
14 25704 1 1 68 GLY H H 16.656 10.583 -21.350 1.00 . A A . 117 GLY H 1 1
14 25705 1 1 68 GLY HA2 H 17.086 11.141 -18.649 1.00 . A A . 117 GLY HA2 1 1
14 25706 1 1 68 GLY HA3 H 16.836 12.343 -19.905 1.00 . A A . 117 GLY HA3 1 1
14 25707 1 1 68 GLY N N 16.334 10.403 -20.443 1.00 . A A . 117 GLY N 1 1
14 25708 1 1 68 GLY O O 14.967 12.087 -17.620 1.00 . A A . 117 GLY O 1 1
14 25709 1 1 69 ALA C C 11.990 10.989 -18.480 1.00 . A A . 118 ALA C 1 1
14 25710 1 1 69 ALA CA C 12.634 12.170 -19.236 1.00 . A A . 118 ALA CA 1 1
14 25711 1 1 69 ALA CB C 11.786 12.581 -20.444 1.00 . A A . 118 ALA CB 1 1
14 25712 1 1 69 ALA H H 14.159 11.599 -20.606 1.00 . A A . 118 ALA H 1 1
14 25713 1 1 69 ALA HA H 12.693 13.023 -18.565 1.00 . A A . 118 ALA HA 1 1
14 25714 1 1 69 ALA HB1 H 11.704 11.750 -21.135 1.00 . A A . 118 ALA HB1 1 1
14 25715 1 1 69 ALA HB2 H 12.255 13.415 -20.947 1.00 . A A . 118 ALA HB2 1 1
14 25716 1 1 69 ALA HB3 H 10.793 12.873 -20.120 1.00 . A A . 118 ALA HB3 1 1
14 25717 1 1 69 ALA N N 14.007 11.838 -19.666 1.00 . A A . 118 ALA N 1 1
14 25718 1 1 69 ALA O O 11.427 11.169 -17.392 1.00 . A A . 118 ALA O 1 1
14 25719 1 1 70 LEU C C 12.372 8.170 -17.154 1.00 . A A . 119 LEU C 1 1
14 25720 1 1 70 LEU CA C 11.579 8.532 -18.434 1.00 . A A . 119 LEU CA 1 1
14 25721 1 1 70 LEU CB C 11.581 7.331 -19.435 1.00 . A A . 119 LEU CB 1 1
14 25722 1 1 70 LEU CD1 C 9.071 7.446 -19.977 1.00 . A A . 119 LEU CD1 1 1
14 25723 1 1 70 LEU CD2 C 10.770 8.394 -21.632 1.00 . A A . 119 LEU CD2 1 1
14 25724 1 1 70 LEU CG C 10.494 7.323 -20.561 1.00 . A A . 119 LEU CG 1 1
14 25725 1 1 70 LEU H H 12.557 9.709 -19.922 1.00 . A A . 119 LEU H 1 1
14 25726 1 1 70 LEU HA H 10.551 8.731 -18.138 1.00 . A A . 119 LEU HA 1 1
14 25727 1 1 70 LEU HB2 H 12.554 7.291 -19.907 1.00 . A A . 119 LEU HB2 1 1
14 25728 1 1 70 LEU HB3 H 11.459 6.414 -18.861 1.00 . A A . 119 LEU HB3 1 1
14 25729 1 1 70 LEU HD11 H 8.344 7.383 -20.776 1.00 . A A . 119 LEU HD11 1 1
14 25730 1 1 70 LEU HD12 H 8.959 8.395 -19.468 1.00 . A A . 119 LEU HD12 1 1
14 25731 1 1 70 LEU HD13 H 8.897 6.640 -19.275 1.00 . A A . 119 LEU HD13 1 1
14 25732 1 1 70 LEU HD21 H 10.013 8.345 -22.403 1.00 . A A . 119 LEU HD21 1 1
14 25733 1 1 70 LEU HD22 H 11.739 8.214 -22.077 1.00 . A A . 119 LEU HD22 1 1
14 25734 1 1 70 LEU HD23 H 10.762 9.379 -21.181 1.00 . A A . 119 LEU HD23 1 1
14 25735 1 1 70 LEU HG H 10.536 6.361 -21.062 1.00 . A A . 119 LEU HG 1 1
14 25736 1 1 70 LEU N N 12.101 9.775 -19.057 1.00 . A A . 119 LEU N 1 1
14 25737 1 1 70 LEU O O 11.872 7.420 -16.303 1.00 . A A . 119 LEU O 1 1
14 25738 1 1 71 ALA C C 13.822 9.134 -14.605 1.00 . A A . 120 ALA C 1 1
14 25739 1 1 71 ALA CA C 14.468 8.523 -15.853 1.00 . A A . 120 ALA CA 1 1
14 25740 1 1 71 ALA CB C 15.865 9.133 -16.078 1.00 . A A . 120 ALA CB 1 1
14 25741 1 1 71 ALA H H 13.948 9.246 -17.779 1.00 . A A . 120 ALA H 1 1
14 25742 1 1 71 ALA HA H 14.593 7.452 -15.698 1.00 . A A . 120 ALA HA 1 1
14 25743 1 1 71 ALA HB1 H 16.323 8.681 -16.949 1.00 . A A . 120 ALA HB1 1 1
14 25744 1 1 71 ALA HB2 H 16.492 8.951 -15.214 1.00 . A A . 120 ALA HB2 1 1
14 25745 1 1 71 ALA HB3 H 15.777 10.201 -16.237 1.00 . A A . 120 ALA HB3 1 1
14 25746 1 1 71 ALA N N 13.606 8.705 -17.038 1.00 . A A . 120 ALA N 1 1
14 25747 1 1 71 ALA O O 14.006 8.614 -13.523 1.00 . A A . 120 ALA O 1 1
14 25748 1 1 72 TYR C C 11.239 10.002 -13.101 1.00 . A A . 121 TYR C 1 1
14 25749 1 1 72 TYR CA C 12.344 10.915 -13.675 1.00 . A A . 121 TYR CA 1 1
14 25750 1 1 72 TYR CB C 11.725 12.263 -14.149 1.00 . A A . 121 TYR CB 1 1
14 25751 1 1 72 TYR CD1 C 13.862 13.660 -13.969 1.00 . A A . 121 TYR CD1 1 1
14 25752 1 1 72 TYR CD2 C 12.578 13.843 -15.975 1.00 . A A . 121 TYR CD2 1 1
14 25753 1 1 72 TYR CE1 C 14.777 14.568 -14.472 1.00 . A A . 121 TYR CE1 1 1
14 25754 1 1 72 TYR CE2 C 13.491 14.747 -16.480 1.00 . A A . 121 TYR CE2 1 1
14 25755 1 1 72 TYR CG C 12.739 13.275 -14.708 1.00 . A A . 121 TYR CG 1 1
14 25756 1 1 72 TYR CZ C 14.587 15.105 -15.728 1.00 . A A . 121 TYR CZ 1 1
14 25757 1 1 72 TYR H H 12.983 10.611 -15.691 1.00 . A A . 121 TYR H 1 1
14 25758 1 1 72 TYR HA H 13.068 11.121 -12.892 1.00 . A A . 121 TYR HA 1 1
14 25759 1 1 72 TYR HB2 H 10.995 12.058 -14.925 1.00 . A A . 121 TYR HB2 1 1
14 25760 1 1 72 TYR HB3 H 11.215 12.736 -13.315 1.00 . A A . 121 TYR HB3 1 1
14 25761 1 1 72 TYR HD1 H 14.015 13.240 -12.980 1.00 . A A . 121 TYR HD1 1 1
14 25762 1 1 72 TYR HD2 H 11.719 13.564 -16.570 1.00 . A A . 121 TYR HD2 1 1
14 25763 1 1 72 TYR HE1 H 15.640 14.851 -13.883 1.00 . A A . 121 TYR HE1 1 1
14 25764 1 1 72 TYR HE2 H 13.343 15.173 -17.467 1.00 . A A . 121 TYR HE2 1 1
14 25765 1 1 72 TYR HH H 16.391 15.646 -16.128 1.00 . A A . 121 TYR HH 1 1
14 25766 1 1 72 TYR N N 13.063 10.240 -14.783 1.00 . A A . 121 TYR N 1 1
14 25767 1 1 72 TYR O O 11.053 9.914 -11.878 1.00 . A A . 121 TYR O 1 1
14 25768 1 1 72 TYR OH O 15.502 16.000 -16.240 1.00 . A A . 121 TYR OH 1 1
14 25769 1 1 73 ILE C C 10.011 7.145 -12.941 1.00 . A A . 122 ILE C 1 1
14 25770 1 1 73 ILE CA C 9.433 8.386 -13.651 1.00 . A A . 122 ILE CA 1 1
14 25771 1 1 73 ILE CB C 8.570 7.957 -14.918 1.00 . A A . 122 ILE CB 1 1
14 25772 1 1 73 ILE CD1 C 8.475 10.272 -16.154 1.00 . A A . 122 ILE CD1 1 1
14 25773 1 1 73 ILE CG1 C 7.709 9.149 -15.471 1.00 . A A . 122 ILE CG1 1 1
14 25774 1 1 73 ILE CG2 C 7.654 6.743 -14.604 1.00 . A A . 122 ILE CG2 1 1
14 25775 1 1 73 ILE H H 10.749 9.417 -14.958 1.00 . A A . 122 ILE H 1 1
14 25776 1 1 73 ILE HA H 8.774 8.903 -12.955 1.00 . A A . 122 ILE HA 1 1
14 25777 1 1 73 ILE HB H 9.264 7.642 -15.695 1.00 . A A . 122 ILE HB 1 1
14 25778 1 1 73 ILE HD11 H 9.178 10.710 -15.459 1.00 . A A . 122 ILE HD11 1 1
14 25779 1 1 73 ILE HD12 H 7.780 11.030 -16.484 1.00 . A A . 122 ILE HD12 1 1
14 25780 1 1 73 ILE HD13 H 9.009 9.880 -17.008 1.00 . A A . 122 ILE HD13 1 1
14 25781 1 1 73 ILE HG12 H 7.000 8.772 -16.198 1.00 . A A . 122 ILE HG12 1 1
14 25782 1 1 73 ILE HG13 H 7.151 9.585 -14.645 1.00 . A A . 122 ILE HG13 1 1
14 25783 1 1 73 ILE HG21 H 8.260 5.889 -14.325 1.00 . A A . 122 ILE HG21 1 1
14 25784 1 1 73 ILE HG22 H 7.068 6.486 -15.477 1.00 . A A . 122 ILE HG22 1 1
14 25785 1 1 73 ILE HG23 H 6.987 6.988 -13.787 1.00 . A A . 122 ILE HG23 1 1
14 25786 1 1 73 ILE N N 10.524 9.311 -14.009 1.00 . A A . 122 ILE N 1 1
14 25787 1 1 73 ILE O O 9.508 6.723 -11.897 1.00 . A A . 122 ILE O 1 1
14 25788 1 1 74 MET C C 12.525 5.666 -11.689 1.00 . A A . 123 MET C 1 1
14 25789 1 1 74 MET CA C 11.741 5.374 -12.988 1.00 . A A . 123 MET CA 1 1
14 25790 1 1 74 MET CB C 12.665 4.758 -14.072 1.00 . A A . 123 MET CB 1 1
14 25791 1 1 74 MET CE C 13.110 2.615 -16.444 1.00 . A A . 123 MET CE 1 1
14 25792 1 1 74 MET CG C 13.208 3.357 -13.733 1.00 . A A . 123 MET CG 1 1
14 25793 1 1 74 MET H H 11.476 7.025 -14.299 1.00 . A A . 123 MET H 1 1
14 25794 1 1 74 MET HA H 10.954 4.661 -12.758 1.00 . A A . 123 MET HA 1 1
14 25795 1 1 74 MET HB2 H 12.110 4.683 -15.000 1.00 . A A . 123 MET HB2 1 1
14 25796 1 1 74 MET HB3 H 13.509 5.419 -14.233 1.00 . A A . 123 MET HB3 1 1
14 25797 1 1 74 MET HE1 H 12.790 3.619 -16.682 1.00 . A A . 123 MET HE1 1 1
14 25798 1 1 74 MET HE2 H 12.249 2.010 -16.201 1.00 . A A . 123 MET HE2 1 1
14 25799 1 1 74 MET HE3 H 13.620 2.188 -17.298 1.00 . A A . 123 MET HE3 1 1
14 25800 1 1 74 MET HG2 H 13.810 3.421 -12.835 1.00 . A A . 123 MET HG2 1 1
14 25801 1 1 74 MET HG3 H 12.373 2.691 -13.552 1.00 . A A . 123 MET HG3 1 1
14 25802 1 1 74 MET N N 11.094 6.594 -13.507 1.00 . A A . 123 MET N 1 1
14 25803 1 1 74 MET O O 12.707 4.776 -10.862 1.00 . A A . 123 MET O 1 1
14 25804 1 1 74 MET SD S 14.233 2.655 -15.045 1.00 . A A . 123 MET SD 1 1
14 25805 1 1 75 ASP C C 12.730 7.395 -9.111 1.00 . A A . 124 ASP C 1 1
14 25806 1 1 75 ASP CA C 13.689 7.368 -10.304 1.00 . A A . 124 ASP CA 1 1
14 25807 1 1 75 ASP CB C 14.305 8.772 -10.535 1.00 . A A . 124 ASP CB 1 1
14 25808 1 1 75 ASP CG C 15.096 9.315 -9.335 1.00 . A A . 124 ASP CG 1 1
14 25809 1 1 75 ASP H H 12.790 7.580 -12.218 1.00 . A A . 124 ASP H 1 1
14 25810 1 1 75 ASP HA H 14.488 6.657 -10.108 1.00 . A A . 124 ASP HA 1 1
14 25811 1 1 75 ASP HB2 H 14.977 8.720 -11.389 1.00 . A A . 124 ASP HB2 1 1
14 25812 1 1 75 ASP HB3 H 13.507 9.468 -10.779 1.00 . A A . 124 ASP HB3 1 1
14 25813 1 1 75 ASP N N 12.965 6.924 -11.515 1.00 . A A . 124 ASP N 1 1
14 25814 1 1 75 ASP O O 12.956 6.726 -8.094 1.00 . A A . 124 ASP O 1 1
14 25815 1 1 75 ASP OD1 O 16.234 8.849 -9.109 1.00 . A A . 124 ASP OD1 1 1
14 25816 1 1 75 ASP OD2 O 14.592 10.209 -8.616 1.00 . A A . 124 ASP OD2 1 1
14 25817 1 1 76 ASN C C 9.670 7.057 -8.169 1.00 . A A . 125 ASN C 1 1
14 25818 1 1 76 ASN CA C 10.577 8.303 -8.262 1.00 . A A . 125 ASN CA 1 1
14 25819 1 1 76 ASN CB C 9.718 9.562 -8.566 1.00 . A A . 125 ASN CB 1 1
14 25820 1 1 76 ASN CG C 10.500 10.880 -8.611 1.00 . A A . 125 ASN CG 1 1
14 25821 1 1 76 ASN H H 11.513 8.610 -10.143 1.00 . A A . 125 ASN H 1 1
14 25822 1 1 76 ASN HA H 11.068 8.441 -7.305 1.00 . A A . 125 ASN HA 1 1
14 25823 1 1 76 ASN HB2 H 9.239 9.434 -9.529 1.00 . A A . 125 ASN HB2 1 1
14 25824 1 1 76 ASN HB3 H 8.946 9.652 -7.808 1.00 . A A . 125 ASN HB3 1 1
14 25825 1 1 76 ASN HD21 H 8.931 11.886 -7.921 1.00 . A A . 125 ASN HD21 1 1
14 25826 1 1 76 ASN HD22 H 10.344 12.826 -8.240 1.00 . A A . 125 ASN HD22 1 1
14 25827 1 1 76 ASN N N 11.624 8.139 -9.289 1.00 . A A . 125 ASN N 1 1
14 25828 1 1 76 ASN ND2 N 9.861 11.973 -8.217 1.00 . A A . 125 ASN ND2 1 1
14 25829 1 1 76 ASN O O 8.808 6.984 -7.279 1.00 . A A . 125 ASN O 1 1
14 25830 1 1 76 ASN OD1 O 11.663 10.923 -8.993 1.00 . A A . 125 ASN OD1 1 1
14 25831 1 1 77 LYS C C 7.607 5.075 -9.391 1.00 . A A . 126 LYS C 1 1
14 25832 1 1 77 LYS CA C 9.115 4.824 -9.176 1.00 . A A . 126 LYS CA 1 1
14 25833 1 1 77 LYS CB C 9.380 3.956 -7.900 1.00 . A A . 126 LYS CB 1 1
14 25834 1 1 77 LYS CD C 11.447 2.712 -8.799 1.00 . A A . 126 LYS CD 1 1
14 25835 1 1 77 LYS CE C 12.931 2.377 -8.585 1.00 . A A . 126 LYS CE 1 1
14 25836 1 1 77 LYS CG C 10.862 3.584 -7.665 1.00 . A A . 126 LYS CG 1 1
14 25837 1 1 77 LYS H H 10.528 6.270 -9.806 1.00 . A A . 126 LYS H 1 1
14 25838 1 1 77 LYS HA H 9.486 4.288 -10.040 1.00 . A A . 126 LYS HA 1 1
14 25839 1 1 77 LYS HB2 H 9.031 4.506 -7.031 1.00 . A A . 126 LYS HB2 1 1
14 25840 1 1 77 LYS HB3 H 8.805 3.037 -7.975 1.00 . A A . 126 LYS HB3 1 1
14 25841 1 1 77 LYS HD2 H 10.886 1.787 -8.858 1.00 . A A . 126 LYS HD2 1 1
14 25842 1 1 77 LYS HD3 H 11.345 3.245 -9.740 1.00 . A A . 126 LYS HD3 1 1
14 25843 1 1 77 LYS HE2 H 13.042 1.813 -7.668 1.00 . A A . 126 LYS HE2 1 1
14 25844 1 1 77 LYS HE3 H 13.278 1.775 -9.415 1.00 . A A . 126 LYS HE3 1 1
14 25845 1 1 77 LYS HG2 H 11.444 4.498 -7.593 1.00 . A A . 126 LYS HG2 1 1
14 25846 1 1 77 LYS HG3 H 10.940 3.042 -6.728 1.00 . A A . 126 LYS HG3 1 1
14 25847 1 1 77 LYS HZ1 H 14.772 3.334 -8.360 1.00 . A A . 126 LYS HZ1 1 1
14 25848 1 1 77 LYS HZ2 H 13.478 4.189 -7.694 1.00 . A A . 126 LYS HZ2 1 1
14 25849 1 1 77 LYS HZ3 H 13.699 4.157 -9.371 1.00 . A A . 126 LYS HZ3 1 1
14 25850 1 1 77 LYS N N 9.862 6.100 -9.113 1.00 . A A . 126 LYS N 1 1
14 25851 1 1 77 LYS NZ N 13.778 3.601 -8.496 1.00 . A A . 126 LYS NZ 1 1
14 25852 1 1 77 LYS O O 6.771 4.287 -8.945 1.00 . A A . 126 LYS O 1 1
14 25853 1 1 78 LEU C C 5.037 5.541 -10.988 1.00 . A A . 127 LEU C 1 1
14 25854 1 1 78 LEU CA C 5.908 6.633 -10.333 1.00 . A A . 127 LEU CA 1 1
14 25855 1 1 78 LEU CB C 5.912 7.924 -11.203 1.00 . A A . 127 LEU CB 1 1
14 25856 1 1 78 LEU CD1 C 6.672 10.353 -11.587 1.00 . A A . 127 LEU CD1 1 1
14 25857 1 1 78 LEU CD2 C 6.007 9.578 -9.241 1.00 . A A . 127 LEU CD2 1 1
14 25858 1 1 78 LEU CG C 6.641 9.166 -10.593 1.00 . A A . 127 LEU CG 1 1
14 25859 1 1 78 LEU H H 8.015 6.681 -10.529 1.00 . A A . 127 LEU H 1 1
14 25860 1 1 78 LEU HA H 5.492 6.873 -9.360 1.00 . A A . 127 LEU HA 1 1
14 25861 1 1 78 LEU HB2 H 6.384 7.687 -12.153 1.00 . A A . 127 LEU HB2 1 1
14 25862 1 1 78 LEU HB3 H 4.882 8.204 -11.403 1.00 . A A . 127 LEU HB3 1 1
14 25863 1 1 78 LEU HD11 H 5.663 10.665 -11.829 1.00 . A A . 127 LEU HD11 1 1
14 25864 1 1 78 LEU HD12 H 7.178 10.051 -12.496 1.00 . A A . 127 LEU HD12 1 1
14 25865 1 1 78 LEU HD13 H 7.209 11.184 -11.148 1.00 . A A . 127 LEU HD13 1 1
14 25866 1 1 78 LEU HD21 H 6.533 10.432 -8.836 1.00 . A A . 127 LEU HD21 1 1
14 25867 1 1 78 LEU HD22 H 6.080 8.757 -8.540 1.00 . A A . 127 LEU HD22 1 1
14 25868 1 1 78 LEU HD23 H 4.963 9.834 -9.383 1.00 . A A . 127 LEU HD23 1 1
14 25869 1 1 78 LEU HG H 7.672 8.896 -10.396 1.00 . A A . 127 LEU HG 1 1
14 25870 1 1 78 LEU N N 7.288 6.169 -10.118 1.00 . A A . 127 LEU N 1 1
14 25871 1 1 78 LEU O O 4.045 5.088 -10.409 1.00 . A A . 127 LEU O 1 1
14 25872 1 1 79 ALA C C 5.617 3.030 -13.524 1.00 . A A . 128 ALA C 1 1
14 25873 1 1 79 ALA CA C 4.688 4.118 -12.966 1.00 . A A . 128 ALA CA 1 1
14 25874 1 1 79 ALA CB C 3.926 4.849 -14.085 1.00 . A A . 128 ALA CB 1 1
14 25875 1 1 79 ALA H H 6.311 5.398 -12.518 1.00 . A A . 128 ALA H 1 1
14 25876 1 1 79 ALA HA H 3.950 3.641 -12.317 1.00 . A A . 128 ALA HA 1 1
14 25877 1 1 79 ALA HB1 H 3.284 5.607 -13.653 1.00 . A A . 128 ALA HB1 1 1
14 25878 1 1 79 ALA HB2 H 3.317 4.143 -14.638 1.00 . A A . 128 ALA HB2 1 1
14 25879 1 1 79 ALA HB3 H 4.628 5.320 -14.761 1.00 . A A . 128 ALA HB3 1 1
14 25880 1 1 79 ALA N N 5.453 5.086 -12.172 1.00 . A A . 128 ALA N 1 1
14 25881 1 1 79 ALA O O 6.741 3.323 -13.948 1.00 . A A . 128 ALA O 1 1
14 25882 1 1 80 GLN C C 5.750 0.577 -15.526 1.00 . A A . 129 GLN C 1 1
14 25883 1 1 80 GLN CA C 5.845 0.598 -13.992 1.00 . A A . 129 GLN CA 1 1
14 25884 1 1 80 GLN CB C 5.224 -0.705 -13.395 1.00 . A A . 129 GLN CB 1 1
14 25885 1 1 80 GLN CD C 6.594 -0.778 -11.218 1.00 . A A . 129 GLN CD 1 1
14 25886 1 1 80 GLN CG C 5.201 -0.767 -11.852 1.00 . A A . 129 GLN CG 1 1
14 25887 1 1 80 GLN H H 4.255 1.642 -13.072 1.00 . A A . 129 GLN H 1 1
14 25888 1 1 80 GLN HA H 6.888 0.667 -13.694 1.00 . A A . 129 GLN HA 1 1
14 25889 1 1 80 GLN HB2 H 4.200 -0.799 -13.746 1.00 . A A . 129 GLN HB2 1 1
14 25890 1 1 80 GLN HB3 H 5.789 -1.558 -13.759 1.00 . A A . 129 GLN HB3 1 1
14 25891 1 1 80 GLN HE21 H 6.646 -2.771 -11.275 1.00 . A A . 129 GLN HE21 1 1
14 25892 1 1 80 GLN HE22 H 8.040 -2.002 -10.604 1.00 . A A . 129 GLN HE22 1 1
14 25893 1 1 80 GLN HG2 H 4.659 0.094 -11.478 1.00 . A A . 129 GLN HG2 1 1
14 25894 1 1 80 GLN HG3 H 4.675 -1.666 -11.546 1.00 . A A . 129 GLN HG3 1 1
14 25895 1 1 80 GLN N N 5.137 1.776 -13.473 1.00 . A A . 129 GLN N 1 1
14 25896 1 1 80 GLN NE2 N 7.152 -1.969 -11.013 1.00 . A A . 129 GLN NE2 1 1
14 25897 1 1 80 GLN O O 4.641 0.486 -16.080 1.00 . A A . 129 GLN O 1 1
14 25898 1 1 80 GLN OE1 O 7.168 0.274 -10.919 1.00 . A A . 129 GLN OE1 1 1
14 25899 1 1 81 ILE C C 7.199 -0.817 -18.109 1.00 . A A . 130 ILE C 1 1
14 25900 1 1 81 ILE CA C 6.955 0.646 -17.675 1.00 . A A . 130 ILE CA 1 1
14 25901 1 1 81 ILE CB C 8.058 1.586 -18.335 1.00 . A A . 130 ILE CB 1 1
14 25902 1 1 81 ILE CD1 C 8.858 3.162 -16.391 1.00 . A A . 130 ILE CD1 1 1
14 25903 1 1 81 ILE CG1 C 8.100 3.026 -17.706 1.00 . A A . 130 ILE CG1 1 1
14 25904 1 1 81 ILE CG2 C 7.808 1.689 -19.864 1.00 . A A . 130 ILE CG2 1 1
14 25905 1 1 81 ILE H H 7.741 0.811 -15.709 1.00 . A A . 130 ILE H 1 1
14 25906 1 1 81 ILE HA H 5.980 0.963 -18.050 1.00 . A A . 130 ILE HA 1 1
14 25907 1 1 81 ILE HB H 9.032 1.114 -18.193 1.00 . A A . 130 ILE HB 1 1
14 25908 1 1 81 ILE HD11 H 8.828 4.194 -16.071 1.00 . A A . 130 ILE HD11 1 1
14 25909 1 1 81 ILE HD12 H 9.886 2.861 -16.530 1.00 . A A . 130 ILE HD12 1 1
14 25910 1 1 81 ILE HD13 H 8.396 2.539 -15.636 1.00 . A A . 130 ILE HD13 1 1
14 25911 1 1 81 ILE HG12 H 8.572 3.709 -18.401 1.00 . A A . 130 ILE HG12 1 1
14 25912 1 1 81 ILE HG13 H 7.086 3.364 -17.532 1.00 . A A . 130 ILE HG13 1 1
14 25913 1 1 81 ILE HG21 H 7.877 0.705 -20.315 1.00 . A A . 130 ILE HG21 1 1
14 25914 1 1 81 ILE HG22 H 8.549 2.335 -20.318 1.00 . A A . 130 ILE HG22 1 1
14 25915 1 1 81 ILE HG23 H 6.821 2.096 -20.052 1.00 . A A . 130 ILE HG23 1 1
14 25916 1 1 81 ILE N N 6.906 0.698 -16.208 1.00 . A A . 130 ILE N 1 1
14 25917 1 1 81 ILE O O 8.329 -1.323 -18.025 1.00 . A A . 130 ILE O 1 1
14 25918 1 1 82 GLU C C 6.768 -2.686 -20.579 1.00 . A A . 131 GLU C 1 1
14 25919 1 1 82 GLU CA C 6.145 -2.817 -19.168 1.00 . A A . 131 GLU CA 1 1
14 25920 1 1 82 GLU CB C 4.687 -3.377 -19.240 1.00 . A A . 131 GLU CB 1 1
14 25921 1 1 82 GLU CD C 5.224 -5.894 -19.079 1.00 . A A . 131 GLU CD 1 1
14 25922 1 1 82 GLU CG C 4.515 -4.781 -19.867 1.00 . A A . 131 GLU CG 1 1
14 25923 1 1 82 GLU H H 5.237 -1.072 -18.368 1.00 . A A . 131 GLU H 1 1
14 25924 1 1 82 GLU HA H 6.758 -3.478 -18.563 1.00 . A A . 131 GLU HA 1 1
14 25925 1 1 82 GLU HB2 H 4.287 -3.417 -18.232 1.00 . A A . 131 GLU HB2 1 1
14 25926 1 1 82 GLU HB3 H 4.084 -2.682 -19.808 1.00 . A A . 131 GLU HB3 1 1
14 25927 1 1 82 GLU HG2 H 3.454 -5.013 -19.912 1.00 . A A . 131 GLU HG2 1 1
14 25928 1 1 82 GLU HG3 H 4.904 -4.757 -20.881 1.00 . A A . 131 GLU HG3 1 1
14 25929 1 1 82 GLU N N 6.110 -1.487 -18.520 1.00 . A A . 131 GLU N 1 1
14 25930 1 1 82 GLU O O 6.830 -1.581 -21.120 1.00 . A A . 131 GLU O 1 1
14 25931 1 1 82 GLU OE1 O 4.692 -6.309 -18.027 1.00 . A A . 131 GLU OE1 1 1
14 25932 1 1 82 GLU OE2 O 6.312 -6.348 -19.500 1.00 . A A . 131 GLU OE2 1 1
14 25933 1 1 83 GLY C C 7.496 -5.112 -23.240 1.00 . A A . 132 GLY C 1 1
14 25934 1 1 83 GLY CA C 7.791 -3.807 -22.512 1.00 . A A . 132 GLY CA 1 1
14 25935 1 1 83 GLY H H 7.212 -4.647 -20.655 1.00 . A A . 132 GLY H 1 1
14 25936 1 1 83 GLY HA2 H 7.377 -2.977 -23.082 1.00 . A A . 132 GLY HA2 1 1
14 25937 1 1 83 GLY HA3 H 8.864 -3.679 -22.449 1.00 . A A . 132 GLY HA3 1 1
14 25938 1 1 83 GLY N N 7.239 -3.803 -21.158 1.00 . A A . 132 GLY N 1 1
14 25939 1 1 83 GLY O O 7.609 -6.189 -22.654 1.00 . A A . 132 GLY O 1 1
14 25940 1 1 84 VAL C C 7.231 -5.698 -26.852 1.00 . A A . 133 VAL C 1 1
14 25941 1 1 84 VAL CA C 6.834 -6.127 -25.430 1.00 . A A . 133 VAL CA 1 1
14 25942 1 1 84 VAL CB C 5.311 -6.576 -25.434 1.00 . A A . 133 VAL CB 1 1
14 25943 1 1 84 VAL CG1 C 5.008 -7.574 -26.587 1.00 . A A . 133 VAL CG1 1 1
14 25944 1 1 84 VAL CG2 C 4.882 -7.188 -24.077 1.00 . A A . 133 VAL CG2 1 1
14 25945 1 1 84 VAL H H 6.988 -4.099 -24.875 1.00 . A A . 133 VAL H 1 1
14 25946 1 1 84 VAL HA H 7.451 -6.971 -25.124 1.00 . A A . 133 VAL HA 1 1
14 25947 1 1 84 VAL HB H 4.706 -5.687 -25.603 1.00 . A A . 133 VAL HB 1 1
14 25948 1 1 84 VAL HG11 H 5.628 -8.456 -26.479 1.00 . A A . 133 VAL HG11 1 1
14 25949 1 1 84 VAL HG12 H 5.217 -7.108 -27.542 1.00 . A A . 133 VAL HG12 1 1
14 25950 1 1 84 VAL HG13 H 3.967 -7.864 -26.555 1.00 . A A . 133 VAL HG13 1 1
14 25951 1 1 84 VAL HG21 H 3.834 -7.462 -24.111 1.00 . A A . 133 VAL HG21 1 1
14 25952 1 1 84 VAL HG22 H 5.034 -6.467 -23.284 1.00 . A A . 133 VAL HG22 1 1
14 25953 1 1 84 VAL HG23 H 5.474 -8.072 -23.870 1.00 . A A . 133 VAL HG23 1 1
14 25954 1 1 84 VAL N N 7.100 -4.998 -24.518 1.00 . A A . 133 VAL N 1 1
14 25955 1 1 84 VAL O O 6.821 -4.628 -27.316 1.00 . A A . 133 VAL O 1 1
14 25956 1 1 85 VAL C C 7.666 -7.370 -29.818 1.00 . A A . 134 VAL C 1 1
14 25957 1 1 85 VAL CA C 8.386 -6.314 -28.951 1.00 . A A . 134 VAL CA 1 1
14 25958 1 1 85 VAL CB C 9.949 -6.323 -29.208 1.00 . A A . 134 VAL CB 1 1
14 25959 1 1 85 VAL CG1 C 10.666 -7.479 -28.479 1.00 . A A . 134 VAL CG1 1 1
14 25960 1 1 85 VAL CG2 C 10.260 -6.332 -30.725 1.00 . A A . 134 VAL CG2 1 1
14 25961 1 1 85 VAL H H 8.409 -7.301 -27.075 1.00 . A A . 134 VAL H 1 1
14 25962 1 1 85 VAL HA H 8.023 -5.329 -29.242 1.00 . A A . 134 VAL HA 1 1
14 25963 1 1 85 VAL HB H 10.350 -5.399 -28.802 1.00 . A A . 134 VAL HB 1 1
14 25964 1 1 85 VAL HG11 H 10.282 -8.430 -28.829 1.00 . A A . 134 VAL HG11 1 1
14 25965 1 1 85 VAL HG12 H 10.498 -7.400 -27.412 1.00 . A A . 134 VAL HG12 1 1
14 25966 1 1 85 VAL HG13 H 11.732 -7.433 -28.672 1.00 . A A . 134 VAL HG13 1 1
14 25967 1 1 85 VAL HG21 H 9.835 -7.213 -31.182 1.00 . A A . 134 VAL HG21 1 1
14 25968 1 1 85 VAL HG22 H 11.329 -6.334 -30.885 1.00 . A A . 134 VAL HG22 1 1
14 25969 1 1 85 VAL HG23 H 9.836 -5.450 -31.191 1.00 . A A . 134 VAL HG23 1 1
14 25970 1 1 85 VAL N N 8.041 -6.519 -27.534 1.00 . A A . 134 VAL N 1 1
14 25971 1 1 85 VAL O O 8.036 -8.545 -29.792 1.00 . A A . 134 VAL O 1 1
14 25972 1 1 86 PRO C C 6.729 -7.984 -32.884 1.00 . A A . 135 PRO C 1 1
14 25973 1 1 86 PRO CA C 5.933 -7.858 -31.561 1.00 . A A . 135 PRO CA 1 1
14 25974 1 1 86 PRO CB C 4.569 -7.160 -31.782 1.00 . A A . 135 PRO CB 1 1
14 25975 1 1 86 PRO CD C 5.928 -5.626 -30.527 1.00 . A A . 135 PRO CD 1 1
14 25976 1 1 86 PRO CG C 4.876 -5.701 -31.617 1.00 . A A . 135 PRO CG 1 1
14 25977 1 1 86 PRO HA H 5.775 -8.853 -31.147 1.00 . A A . 135 PRO HA 1 1
14 25978 1 1 86 PRO HB2 H 4.180 -7.382 -32.773 1.00 . A A . 135 PRO HB2 1 1
14 25979 1 1 86 PRO HB3 H 3.856 -7.501 -31.036 1.00 . A A . 135 PRO HB3 1 1
14 25980 1 1 86 PRO HD2 H 6.637 -4.831 -30.734 1.00 . A A . 135 PRO HD2 1 1
14 25981 1 1 86 PRO HD3 H 5.468 -5.470 -29.557 1.00 . A A . 135 PRO HD3 1 1
14 25982 1 1 86 PRO HG2 H 5.262 -5.294 -32.551 1.00 . A A . 135 PRO HG2 1 1
14 25983 1 1 86 PRO HG3 H 3.982 -5.160 -31.324 1.00 . A A . 135 PRO HG3 1 1
14 25984 1 1 86 PRO N N 6.598 -6.965 -30.582 1.00 . A A . 135 PRO N 1 1
14 25985 1 1 86 PRO O O 6.417 -8.835 -33.721 1.00 . A A . 135 PRO O 1 1
14 25986 1 1 87 PHE C C 9.591 -8.202 -34.341 1.00 . A A . 136 PHE C 1 1
14 25987 1 1 87 PHE CA C 8.572 -7.042 -34.283 1.00 . A A . 136 PHE CA 1 1
14 25988 1 1 87 PHE CB C 9.289 -5.663 -34.341 1.00 . A A . 136 PHE CB 1 1
14 25989 1 1 87 PHE CD1 C 9.384 -5.082 -36.823 1.00 . A A . 136 PHE CD1 1 1
14 25990 1 1 87 PHE CD2 C 11.457 -5.374 -35.668 1.00 . A A . 136 PHE CD2 1 1
14 25991 1 1 87 PHE CE1 C 10.075 -4.803 -37.990 1.00 . A A . 136 PHE CE1 1 1
14 25992 1 1 87 PHE CE2 C 12.145 -5.094 -36.836 1.00 . A A . 136 PHE CE2 1 1
14 25993 1 1 87 PHE CG C 10.061 -5.371 -35.637 1.00 . A A . 136 PHE CG 1 1
14 25994 1 1 87 PHE CZ C 11.455 -4.809 -37.996 1.00 . A A . 136 PHE CZ 1 1
14 25995 1 1 87 PHE H H 7.945 -6.488 -32.332 1.00 . A A . 136 PHE H 1 1
14 25996 1 1 87 PHE HA H 7.905 -7.122 -35.137 1.00 . A A . 136 PHE HA 1 1
14 25997 1 1 87 PHE HB2 H 8.545 -4.882 -34.225 1.00 . A A . 136 PHE HB2 1 1
14 25998 1 1 87 PHE HB3 H 9.983 -5.592 -33.507 1.00 . A A . 136 PHE HB3 1 1
14 25999 1 1 87 PHE HD1 H 8.300 -5.073 -36.830 1.00 . A A . 136 PHE HD1 1 1
14 26000 1 1 87 PHE HD2 H 12.009 -5.596 -34.762 1.00 . A A . 136 PHE HD2 1 1
14 26001 1 1 87 PHE HE1 H 9.533 -4.581 -38.900 1.00 . A A . 136 PHE HE1 1 1
14 26002 1 1 87 PHE HE2 H 13.229 -5.104 -36.842 1.00 . A A . 136 PHE HE2 1 1
14 26003 1 1 87 PHE HZ H 11.995 -4.592 -38.911 1.00 . A A . 136 PHE HZ 1 1
14 26004 1 1 87 PHE N N 7.745 -7.111 -33.059 1.00 . A A . 136 PHE N 1 1
14 26005 1 1 87 PHE O O 10.066 -8.557 -35.418 1.00 . A A . 136 PHE O 1 1
14 26006 1 1 88 GLY C C 12.321 -9.544 -33.418 1.00 . A A . 137 GLY C 1 1
14 26007 1 1 88 GLY CA C 10.874 -9.889 -33.068 1.00 . A A . 137 GLY CA 1 1
14 26008 1 1 88 GLY H H 9.483 -8.456 -32.354 1.00 . A A . 137 GLY H 1 1
14 26009 1 1 88 GLY HA2 H 10.854 -10.257 -32.053 1.00 . A A . 137 GLY HA2 1 1
14 26010 1 1 88 GLY HA3 H 10.536 -10.686 -33.722 1.00 . A A . 137 GLY HA3 1 1
14 26011 1 1 88 GLY N N 9.925 -8.772 -33.167 1.00 . A A . 137 GLY N 1 1
14 26012 1 1 88 GLY O O 13.134 -10.458 -33.608 1.00 . A A . 137 GLY O 1 1
14 26013 1 1 89 ALA C C 14.453 -8.260 -35.223 1.00 . A A . 138 ALA C 1 1
14 26014 1 1 89 ALA CA C 13.972 -7.707 -33.862 1.00 . A A . 138 ALA CA 1 1
14 26015 1 1 89 ALA CB C 14.985 -7.979 -32.733 1.00 . A A . 138 ALA CB 1 1
14 26016 1 1 89 ALA H H 11.923 -7.581 -33.306 1.00 . A A . 138 ALA H 1 1
14 26017 1 1 89 ALA HA H 13.874 -6.631 -33.964 1.00 . A A . 138 ALA HA 1 1
14 26018 1 1 89 ALA HB1 H 15.120 -9.046 -32.617 1.00 . A A . 138 ALA HB1 1 1
14 26019 1 1 89 ALA HB2 H 14.613 -7.565 -31.806 1.00 . A A . 138 ALA HB2 1 1
14 26020 1 1 89 ALA HB3 H 15.938 -7.520 -32.971 1.00 . A A . 138 ALA HB3 1 1
14 26021 1 1 89 ALA N N 12.630 -8.227 -33.500 1.00 . A A . 138 ALA N 1 1
14 26022 1 1 89 ALA O O 15.603 -8.704 -35.367 1.00 . A A . 138 ALA O 1 1
14 26023 1 1 90 ASN C C 14.952 -7.812 -38.250 1.00 . A A . 139 ASN C 1 1
14 26024 1 1 90 ASN CA C 13.844 -8.666 -37.606 1.00 . A A . 139 ASN CA 1 1
14 26025 1 1 90 ASN CB C 12.559 -8.621 -38.476 1.00 . A A . 139 ASN CB 1 1
14 26026 1 1 90 ASN CG C 11.466 -9.579 -37.993 1.00 . A A . 139 ASN CG 1 1
14 26027 1 1 90 ASN H H 12.658 -7.862 -36.027 1.00 . A A . 139 ASN H 1 1
14 26028 1 1 90 ASN HA H 14.191 -9.693 -37.545 1.00 . A A . 139 ASN HA 1 1
14 26029 1 1 90 ASN HB2 H 12.159 -7.615 -38.468 1.00 . A A . 139 ASN HB2 1 1
14 26030 1 1 90 ASN HB3 H 12.809 -8.888 -39.497 1.00 . A A . 139 ASN HB3 1 1
14 26031 1 1 90 ASN HD21 H 10.045 -8.341 -38.618 1.00 . A A . 139 ASN HD21 1 1
14 26032 1 1 90 ASN HD22 H 9.495 -9.798 -37.872 1.00 . A A . 139 ASN HD22 1 1
14 26033 1 1 90 ASN N N 13.553 -8.205 -36.226 1.00 . A A . 139 ASN N 1 1
14 26034 1 1 90 ASN ND2 N 10.209 -9.201 -38.183 1.00 . A A . 139 ASN ND2 1 1
14 26035 1 1 90 ASN O O 15.698 -8.287 -39.112 1.00 . A A . 139 ASN O 1 1
14 26036 1 1 90 ASN OD1 O 11.750 -10.645 -37.451 1.00 . A A . 139 ASN OD1 1 1
14 26037 1 1 91 ASN C C 16.963 -5.350 -36.896 1.00 . A A . 140 ASN C 1 1
14 26038 1 1 91 ASN CA C 16.137 -5.630 -38.155 1.00 . A A . 140 ASN CA 1 1
14 26039 1 1 91 ASN CB C 15.580 -4.296 -38.736 1.00 . A A . 140 ASN CB 1 1
14 26040 1 1 91 ASN CG C 14.857 -4.469 -40.073 1.00 . A A . 140 ASN CG 1 1
14 26041 1 1 91 ASN H H 14.356 -6.228 -37.193 1.00 . A A . 140 ASN H 1 1
14 26042 1 1 91 ASN HA H 16.775 -6.106 -38.901 1.00 . A A . 140 ASN HA 1 1
14 26043 1 1 91 ASN HB2 H 14.883 -3.865 -38.028 1.00 . A A . 140 ASN HB2 1 1
14 26044 1 1 91 ASN HB3 H 16.399 -3.598 -38.887 1.00 . A A . 140 ASN HB3 1 1
14 26045 1 1 91 ASN HD21 H 13.675 -2.923 -39.687 1.00 . A A . 140 ASN HD21 1 1
14 26046 1 1 91 ASN HD22 H 13.412 -3.709 -41.200 1.00 . A A . 140 ASN HD22 1 1
14 26047 1 1 91 ASN N N 15.045 -6.550 -37.805 1.00 . A A . 140 ASN N 1 1
14 26048 1 1 91 ASN ND2 N 13.883 -3.615 -40.346 1.00 . A A . 140 ASN ND2 1 1
14 26049 1 1 91 ASN O O 16.396 -5.059 -35.840 1.00 . A A . 140 ASN O 1 1
14 26050 1 1 91 ASN OD1 O 15.176 -5.361 -40.858 1.00 . A A . 140 ASN OD1 1 1
14 26051 1 1 92 ALA C C 19.319 -3.516 -35.883 1.00 . A A . 141 ALA C 1 1
14 26052 1 1 92 ALA CA C 19.261 -5.055 -35.972 1.00 . A A . 141 ALA CA 1 1
14 26053 1 1 92 ALA CB C 20.658 -5.634 -36.251 1.00 . A A . 141 ALA CB 1 1
14 26054 1 1 92 ALA H H 18.652 -5.870 -37.839 1.00 . A A . 141 ALA H 1 1
14 26055 1 1 92 ALA HA H 18.914 -5.447 -35.018 1.00 . A A . 141 ALA HA 1 1
14 26056 1 1 92 ALA HB1 H 21.342 -5.346 -35.460 1.00 . A A . 141 ALA HB1 1 1
14 26057 1 1 92 ALA HB2 H 21.031 -5.260 -37.197 1.00 . A A . 141 ALA HB2 1 1
14 26058 1 1 92 ALA HB3 H 20.604 -6.714 -36.296 1.00 . A A . 141 ALA HB3 1 1
14 26059 1 1 92 ALA N N 18.300 -5.474 -37.018 1.00 . A A . 141 ALA N 1 1
14 26060 1 1 92 ALA O O 19.862 -2.954 -34.924 1.00 . A A . 141 ALA O 1 1
14 26061 1 1 93 PHE C C 17.548 -0.952 -35.903 1.00 . A A . 142 PHE C 1 1
14 26062 1 1 93 PHE CA C 18.579 -1.396 -36.965 1.00 . A A . 142 PHE CA 1 1
14 26063 1 1 93 PHE CB C 18.099 -0.973 -38.380 1.00 . A A . 142 PHE CB 1 1
14 26064 1 1 93 PHE CD1 C 20.249 -0.736 -39.714 1.00 . A A . 142 PHE CD1 1 1
14 26065 1 1 93 PHE CD2 C 18.711 -2.455 -40.357 1.00 . A A . 142 PHE CD2 1 1
14 26066 1 1 93 PHE CE1 C 21.101 -1.120 -40.732 1.00 . A A . 142 PHE CE1 1 1
14 26067 1 1 93 PHE CE2 C 19.563 -2.834 -41.373 1.00 . A A . 142 PHE CE2 1 1
14 26068 1 1 93 PHE CG C 19.037 -1.396 -39.508 1.00 . A A . 142 PHE CG 1 1
14 26069 1 1 93 PHE CZ C 20.757 -2.169 -41.560 1.00 . A A . 142 PHE CZ 1 1
14 26070 1 1 93 PHE H H 18.522 -3.373 -37.712 1.00 . A A . 142 PHE H 1 1
14 26071 1 1 93 PHE HA H 19.530 -0.914 -36.754 1.00 . A A . 142 PHE HA 1 1
14 26072 1 1 93 PHE HB2 H 17.123 -1.408 -38.567 1.00 . A A . 142 PHE HB2 1 1
14 26073 1 1 93 PHE HB3 H 18.005 0.109 -38.414 1.00 . A A . 142 PHE HB3 1 1
14 26074 1 1 93 PHE HD1 H 20.523 0.087 -39.065 1.00 . A A . 142 PHE HD1 1 1
14 26075 1 1 93 PHE HD2 H 17.774 -2.982 -40.215 1.00 . A A . 142 PHE HD2 1 1
14 26076 1 1 93 PHE HE1 H 22.039 -0.600 -40.880 1.00 . A A . 142 PHE HE1 1 1
14 26077 1 1 93 PHE HE2 H 19.296 -3.658 -42.025 1.00 . A A . 142 PHE HE2 1 1
14 26078 1 1 93 PHE HZ H 21.428 -2.471 -42.359 1.00 . A A . 142 PHE HZ 1 1
14 26079 1 1 93 PHE N N 18.786 -2.853 -36.929 1.00 . A A . 142 PHE N 1 1
14 26080 1 1 93 PHE O O 16.969 -1.779 -35.190 1.00 . A A . 142 PHE O 1 1
14 26081 1 1 94 THR C C 14.935 0.576 -35.176 1.00 . A A . 143 THR C 1 1
14 26082 1 1 94 THR CA C 16.396 0.957 -34.852 1.00 . A A . 143 THR CA 1 1
14 26083 1 1 94 THR CB C 16.574 2.505 -34.853 1.00 . A A . 143 THR CB 1 1
14 26084 1 1 94 THR CG2 C 15.707 3.197 -33.793 1.00 . A A . 143 THR CG2 1 1
14 26085 1 1 94 THR H H 17.750 0.952 -36.473 1.00 . A A . 143 THR H 1 1
14 26086 1 1 94 THR HA H 16.662 0.581 -33.863 1.00 . A A . 143 THR HA 1 1
14 26087 1 1 94 THR HB H 16.298 2.886 -35.832 1.00 . A A . 143 THR HB 1 1
14 26088 1 1 94 THR HG1 H 18.134 3.712 -34.938 1.00 . A A . 143 THR HG1 1 1
14 26089 1 1 94 THR HG21 H 15.967 2.825 -32.808 1.00 . A A . 143 THR HG21 1 1
14 26090 1 1 94 THR HG22 H 14.660 2.996 -33.983 1.00 . A A . 143 THR HG22 1 1
14 26091 1 1 94 THR HG23 H 15.876 4.264 -33.826 1.00 . A A . 143 THR HG23 1 1
14 26092 1 1 94 THR N N 17.305 0.359 -35.834 1.00 . A A . 143 THR N 1 1
14 26093 1 1 94 THR O O 14.427 0.910 -36.255 1.00 . A A . 143 THR O 1 1
14 26094 1 1 94 THR OG1 O 17.957 2.822 -34.621 1.00 . A A . 143 THR OG1 1 1
14 26095 1 1 95 MET C C 11.983 -0.003 -33.354 1.00 . A A . 144 MET C 1 1
14 26096 1 1 95 MET CA C 12.896 -0.642 -34.418 1.00 . A A . 144 MET CA 1 1
14 26097 1 1 95 MET CB C 12.841 -2.200 -34.290 1.00 . A A . 144 MET CB 1 1
14 26098 1 1 95 MET CE C 13.332 -4.739 -30.980 1.00 . A A . 144 MET CE 1 1
14 26099 1 1 95 MET CG C 13.057 -2.731 -32.862 1.00 . A A . 144 MET CG 1 1
14 26100 1 1 95 MET H H 14.745 -0.346 -33.398 1.00 . A A . 144 MET H 1 1
14 26101 1 1 95 MET HA H 12.544 -0.354 -35.404 1.00 . A A . 144 MET HA 1 1
14 26102 1 1 95 MET HB2 H 11.872 -2.547 -34.634 1.00 . A A . 144 MET HB2 1 1
14 26103 1 1 95 MET HB3 H 13.603 -2.630 -34.929 1.00 . A A . 144 MET HB3 1 1
14 26104 1 1 95 MET HE1 H 12.522 -4.334 -30.395 1.00 . A A . 144 MET HE1 1 1
14 26105 1 1 95 MET HE2 H 14.244 -4.222 -30.735 1.00 . A A . 144 MET HE2 1 1
14 26106 1 1 95 MET HE3 H 13.444 -5.792 -30.761 1.00 . A A . 144 MET HE3 1 1
14 26107 1 1 95 MET HG2 H 14.032 -2.411 -32.518 1.00 . A A . 144 MET HG2 1 1
14 26108 1 1 95 MET HG3 H 12.299 -2.304 -32.214 1.00 . A A . 144 MET HG3 1 1
14 26109 1 1 95 MET N N 14.283 -0.149 -34.245 1.00 . A A . 144 MET N 1 1
14 26110 1 1 95 MET O O 12.466 0.340 -32.265 1.00 . A A . 144 MET O 1 1
14 26111 1 1 95 MET SD S 12.974 -4.527 -32.727 1.00 . A A . 144 MET SD 1 1
14 26112 1 1 96 PRO C C 9.414 -0.606 -31.625 1.00 . A A . 145 PRO C 1 1
14 26113 1 1 96 PRO CA C 9.673 0.560 -32.611 1.00 . A A . 145 PRO CA 1 1
14 26114 1 1 96 PRO CB C 8.395 0.935 -33.419 1.00 . A A . 145 PRO CB 1 1
14 26115 1 1 96 PRO CD C 10.023 0.113 -34.981 1.00 . A A . 145 PRO CD 1 1
14 26116 1 1 96 PRO CG C 8.857 1.065 -34.845 1.00 . A A . 145 PRO CG 1 1
14 26117 1 1 96 PRO HA H 10.015 1.431 -32.054 1.00 . A A . 145 PRO HA 1 1
14 26118 1 1 96 PRO HB2 H 7.645 0.157 -33.317 1.00 . A A . 145 PRO HB2 1 1
14 26119 1 1 96 PRO HB3 H 7.983 1.871 -33.052 1.00 . A A . 145 PRO HB3 1 1
14 26120 1 1 96 PRO HD2 H 9.679 -0.896 -35.188 1.00 . A A . 145 PRO HD2 1 1
14 26121 1 1 96 PRO HD3 H 10.703 0.446 -35.756 1.00 . A A . 145 PRO HD3 1 1
14 26122 1 1 96 PRO HG2 H 8.059 0.789 -35.527 1.00 . A A . 145 PRO HG2 1 1
14 26123 1 1 96 PRO HG3 H 9.178 2.083 -35.043 1.00 . A A . 145 PRO HG3 1 1
14 26124 1 1 96 PRO N N 10.659 0.189 -33.643 1.00 . A A . 145 PRO N 1 1
14 26125 1 1 96 PRO O O 9.154 -1.748 -32.031 1.00 . A A . 145 PRO O 1 1
14 26126 1 1 97 LEU C C 7.953 -0.696 -28.536 1.00 . A A . 146 LEU C 1 1
14 26127 1 1 97 LEU CA C 9.233 -1.197 -29.217 1.00 . A A . 146 LEU CA 1 1
14 26128 1 1 97 LEU CB C 10.444 -1.207 -28.230 1.00 . A A . 146 LEU CB 1 1
14 26129 1 1 97 LEU CD1 C 9.968 -3.460 -27.101 1.00 . A A . 146 LEU CD1 1 1
14 26130 1 1 97 LEU CD2 C 11.478 -1.791 -25.945 1.00 . A A . 146 LEU CD2 1 1
14 26131 1 1 97 LEU CG C 10.256 -1.975 -26.874 1.00 . A A . 146 LEU CG 1 1
14 26132 1 1 97 LEU H H 9.749 0.631 -30.117 1.00 . A A . 146 LEU H 1 1
14 26133 1 1 97 LEU HA H 9.071 -2.203 -29.603 1.00 . A A . 146 LEU HA 1 1
14 26134 1 1 97 LEU HB2 H 11.296 -1.639 -28.746 1.00 . A A . 146 LEU HB2 1 1
14 26135 1 1 97 LEU HB3 H 10.691 -0.176 -27.997 1.00 . A A . 146 LEU HB3 1 1
14 26136 1 1 97 LEU HD11 H 10.800 -3.924 -27.616 1.00 . A A . 146 LEU HD11 1 1
14 26137 1 1 97 LEU HD12 H 9.070 -3.573 -27.697 1.00 . A A . 146 LEU HD12 1 1
14 26138 1 1 97 LEU HD13 H 9.819 -3.949 -26.149 1.00 . A A . 146 LEU HD13 1 1
14 26139 1 1 97 LEU HD21 H 11.307 -2.307 -25.009 1.00 . A A . 146 LEU HD21 1 1
14 26140 1 1 97 LEU HD22 H 11.629 -0.739 -25.744 1.00 . A A . 146 LEU HD22 1 1
14 26141 1 1 97 LEU HD23 H 12.365 -2.194 -26.419 1.00 . A A . 146 LEU HD23 1 1
14 26142 1 1 97 LEU HG H 9.395 -1.561 -26.359 1.00 . A A . 146 LEU HG 1 1
14 26143 1 1 97 LEU N N 9.510 -0.288 -30.337 1.00 . A A . 146 LEU N 1 1
14 26144 1 1 97 LEU O O 7.734 0.513 -28.451 1.00 . A A . 146 LEU O 1 1
14 26145 1 1 98 HIS C C 5.907 -1.396 -25.943 1.00 . A A . 147 HIS C 1 1
14 26146 1 1 98 HIS CA C 5.801 -1.266 -27.469 1.00 . A A . 147 HIS CA 1 1
14 26147 1 1 98 HIS CB C 4.669 -2.167 -28.025 1.00 . A A . 147 HIS CB 1 1
14 26148 1 1 98 HIS CD2 C 4.843 -1.210 -30.453 1.00 . A A . 147 HIS CD2 1 1
14 26149 1 1 98 HIS CE1 C 2.861 -1.811 -31.152 1.00 . A A . 147 HIS CE1 1 1
14 26150 1 1 98 HIS CG C 4.227 -1.855 -29.431 1.00 . A A . 147 HIS CG 1 1
14 26151 1 1 98 HIS H H 7.330 -2.563 -28.168 1.00 . A A . 147 HIS H 1 1
14 26152 1 1 98 HIS HA H 5.570 -0.228 -27.714 1.00 . A A . 147 HIS HA 1 1
14 26153 1 1 98 HIS HB2 H 5.000 -3.197 -28.018 1.00 . A A . 147 HIS HB2 1 1
14 26154 1 1 98 HIS HB3 H 3.797 -2.081 -27.385 1.00 . A A . 147 HIS HB3 1 1
14 26155 1 1 98 HIS HD1 H 2.305 -2.708 -29.407 1.00 . A A . 147 HIS HD1 1 1
14 26156 1 1 98 HIS HD2 H 5.838 -0.782 -30.436 1.00 . A A . 147 HIS HD2 1 1
14 26157 1 1 98 HIS HE1 H 1.985 -1.948 -31.772 1.00 . A A . 147 HIS HE1 1 1
14 26158 1 1 98 HIS HE2 H 4.042 -0.608 -32.286 1.00 . A A . 147 HIS HE2 1 1
14 26159 1 1 98 HIS N N 7.090 -1.616 -28.096 1.00 . A A . 147 HIS N 1 1
14 26160 1 1 98 HIS ND1 N 2.992 -2.216 -29.910 1.00 . A A . 147 HIS ND1 1 1
14 26161 1 1 98 HIS NE2 N 3.969 -1.197 -31.510 1.00 . A A . 147 HIS NE2 1 1
14 26162 1 1 98 HIS O O 6.004 -2.502 -25.413 1.00 . A A . 147 HIS O 1 1
14 26163 1 1 99 MET C C 4.529 0.063 -23.243 1.00 . A A . 148 MET C 1 1
14 26164 1 1 99 MET CA C 5.942 -0.187 -23.778 1.00 . A A . 148 MET CA 1 1
14 26165 1 1 99 MET CB C 6.888 0.943 -23.289 1.00 . A A . 148 MET CB 1 1
14 26166 1 1 99 MET CE C 9.915 1.594 -26.080 1.00 . A A . 148 MET CE 1 1
14 26167 1 1 99 MET CG C 8.268 0.987 -23.944 1.00 . A A . 148 MET CG 1 1
14 26168 1 1 99 MET H H 5.835 0.591 -25.749 1.00 . A A . 148 MET H 1 1
14 26169 1 1 99 MET HA H 6.300 -1.143 -23.397 1.00 . A A . 148 MET HA 1 1
14 26170 1 1 99 MET HB2 H 6.414 1.896 -23.469 1.00 . A A . 148 MET HB2 1 1
14 26171 1 1 99 MET HB3 H 7.028 0.831 -22.218 1.00 . A A . 148 MET HB3 1 1
14 26172 1 1 99 MET HE1 H 10.022 1.848 -27.124 1.00 . A A . 148 MET HE1 1 1
14 26173 1 1 99 MET HE2 H 10.410 0.654 -25.885 1.00 . A A . 148 MET HE2 1 1
14 26174 1 1 99 MET HE3 H 10.367 2.369 -25.479 1.00 . A A . 148 MET HE3 1 1
14 26175 1 1 99 MET HG2 H 8.888 1.708 -23.421 1.00 . A A . 148 MET HG2 1 1
14 26176 1 1 99 MET HG3 H 8.722 0.008 -23.871 1.00 . A A . 148 MET HG3 1 1
14 26177 1 1 99 MET N N 5.888 -0.252 -25.250 1.00 . A A . 148 MET N 1 1
14 26178 1 1 99 MET O O 3.641 0.425 -24.009 1.00 . A A . 148 MET O 1 1
14 26179 1 1 99 MET SD S 8.180 1.458 -25.682 1.00 . A A . 148 MET SD 1 1
14 26180 1 1 100 THR C C 3.160 0.758 -19.942 1.00 . A A . 149 THR C 1 1
14 26181 1 1 100 THR CA C 2.982 0.080 -21.316 1.00 . A A . 149 THR CA 1 1
14 26182 1 1 100 THR CB C 2.176 -1.256 -21.165 1.00 . A A . 149 THR CB 1 1
14 26183 1 1 100 THR CG2 C 0.718 -1.011 -20.756 1.00 . A A . 149 THR CG2 1 1
14 26184 1 1 100 THR H H 5.030 -0.506 -21.381 1.00 . A A . 149 THR H 1 1
14 26185 1 1 100 THR HA H 2.415 0.751 -21.965 1.00 . A A . 149 THR HA 1 1
14 26186 1 1 100 THR HB H 2.652 -1.860 -20.399 1.00 . A A . 149 THR HB 1 1
14 26187 1 1 100 THR HG1 H 2.454 -1.408 -23.123 1.00 . A A . 149 THR HG1 1 1
14 26188 1 1 100 THR HG21 H 0.224 -0.404 -21.503 1.00 . A A . 149 THR HG21 1 1
14 26189 1 1 100 THR HG22 H 0.687 -0.496 -19.801 1.00 . A A . 149 THR HG22 1 1
14 26190 1 1 100 THR HG23 H 0.198 -1.955 -20.666 1.00 . A A . 149 THR HG23 1 1
14 26191 1 1 100 THR N N 4.299 -0.164 -21.940 1.00 . A A . 149 THR N 1 1
14 26192 1 1 100 THR O O 3.977 0.324 -19.136 1.00 . A A . 149 THR O 1 1
14 26193 1 1 100 THR OG1 O 2.189 -1.992 -22.400 1.00 . A A . 149 THR OG1 1 1
14 26194 1 1 101 PHE C C 1.281 2.059 -17.489 1.00 . A A . 150 PHE C 1 1
14 26195 1 1 101 PHE CA C 2.395 2.576 -18.423 1.00 . A A . 150 PHE CA 1 1
14 26196 1 1 101 PHE CB C 2.222 4.121 -18.677 1.00 . A A . 150 PHE CB 1 1
14 26197 1 1 101 PHE CD1 C 4.418 4.713 -17.560 1.00 . A A . 150 PHE CD1 1 1
14 26198 1 1 101 PHE CD2 C 3.787 5.967 -19.488 1.00 . A A . 150 PHE CD2 1 1
14 26199 1 1 101 PHE CE1 C 5.572 5.458 -17.456 1.00 . A A . 150 PHE CE1 1 1
14 26200 1 1 101 PHE CE2 C 4.945 6.710 -19.381 1.00 . A A . 150 PHE CE2 1 1
14 26201 1 1 101 PHE CG C 3.503 4.950 -18.578 1.00 . A A . 150 PHE CG 1 1
14 26202 1 1 101 PHE CZ C 5.838 6.455 -18.365 1.00 . A A . 150 PHE CZ 1 1
14 26203 1 1 101 PHE H H 1.774 2.121 -20.390 1.00 . A A . 150 PHE H 1 1
14 26204 1 1 101 PHE HA H 3.358 2.404 -17.946 1.00 . A A . 150 PHE HA 1 1
14 26205 1 1 101 PHE HB2 H 1.810 4.269 -19.668 1.00 . A A . 150 PHE HB2 1 1
14 26206 1 1 101 PHE HB3 H 1.519 4.536 -17.958 1.00 . A A . 150 PHE HB3 1 1
14 26207 1 1 101 PHE HD1 H 4.221 3.930 -16.836 1.00 . A A . 150 PHE HD1 1 1
14 26208 1 1 101 PHE HD2 H 3.090 6.173 -20.293 1.00 . A A . 150 PHE HD2 1 1
14 26209 1 1 101 PHE HE1 H 6.273 5.256 -16.654 1.00 . A A . 150 PHE HE1 1 1
14 26210 1 1 101 PHE HE2 H 5.152 7.497 -20.096 1.00 . A A . 150 PHE HE2 1 1
14 26211 1 1 101 PHE HZ H 6.748 7.038 -18.280 1.00 . A A . 150 PHE HZ 1 1
14 26212 1 1 101 PHE N N 2.384 1.828 -19.693 1.00 . A A . 150 PHE N 1 1
14 26213 1 1 101 PHE O O 0.086 2.163 -17.809 1.00 . A A . 150 PHE O 1 1
14 26214 1 1 102 TRP C C 1.154 1.913 -14.013 1.00 . A A . 151 TRP C 1 1
14 26215 1 1 102 TRP CA C 0.823 1.068 -15.247 1.00 . A A . 151 TRP CA 1 1
14 26216 1 1 102 TRP CB C 1.051 -0.434 -14.931 1.00 . A A . 151 TRP CB 1 1
14 26217 1 1 102 TRP CD1 C 1.604 -1.918 -16.971 1.00 . A A . 151 TRP CD1 1 1
14 26218 1 1 102 TRP CD2 C -0.580 -1.793 -16.470 1.00 . A A . 151 TRP CD2 1 1
14 26219 1 1 102 TRP CE2 C -0.425 -2.629 -17.586 1.00 . A A . 151 TRP CE2 1 1
14 26220 1 1 102 TRP CE3 C -1.867 -1.564 -15.973 1.00 . A A . 151 TRP CE3 1 1
14 26221 1 1 102 TRP CG C 0.728 -1.353 -16.081 1.00 . A A . 151 TRP CG 1 1
14 26222 1 1 102 TRP CH2 C -2.751 -2.993 -17.710 1.00 . A A . 151 TRP CH2 1 1
14 26223 1 1 102 TRP CZ2 C -1.504 -3.235 -18.216 1.00 . A A . 151 TRP CZ2 1 1
14 26224 1 1 102 TRP CZ3 C -2.938 -2.166 -16.598 1.00 . A A . 151 TRP CZ3 1 1
14 26225 1 1 102 TRP H H 2.669 1.364 -16.234 1.00 . A A . 151 TRP H 1 1
14 26226 1 1 102 TRP HA H -0.219 1.230 -15.530 1.00 . A A . 151 TRP HA 1 1
14 26227 1 1 102 TRP HB2 H 2.090 -0.590 -14.661 1.00 . A A . 151 TRP HB2 1 1
14 26228 1 1 102 TRP HB3 H 0.427 -0.723 -14.092 1.00 . A A . 151 TRP HB3 1 1
14 26229 1 1 102 TRP HD1 H 2.676 -1.774 -16.949 1.00 . A A . 151 TRP HD1 1 1
14 26230 1 1 102 TRP HE1 H 1.323 -3.208 -18.604 1.00 . A A . 151 TRP HE1 1 1
14 26231 1 1 102 TRP HE3 H -2.029 -0.926 -15.113 1.00 . A A . 151 TRP HE3 1 1
14 26232 1 1 102 TRP HH2 H -3.621 -3.444 -18.169 1.00 . A A . 151 TRP HH2 1 1
14 26233 1 1 102 TRP HZ2 H -1.375 -3.877 -19.078 1.00 . A A . 151 TRP HZ2 1 1
14 26234 1 1 102 TRP HZ3 H -3.943 -1.998 -16.226 1.00 . A A . 151 TRP HZ3 1 1
14 26235 1 1 102 TRP N N 1.705 1.496 -16.348 1.00 . A A . 151 TRP N 1 1
14 26236 1 1 102 TRP NE1 N 0.917 -2.693 -17.871 1.00 . A A . 151 TRP NE1 1 1
14 26237 1 1 102 TRP O O 2.316 2.001 -13.631 1.00 . A A . 151 TRP O 1 1
14 26238 1 1 103 GLY C C -0.983 3.865 -11.665 1.00 . A A . 152 GLY C 1 1
14 26239 1 1 103 GLY CA C 0.331 3.358 -12.221 1.00 . A A . 152 GLY CA 1 1
14 26240 1 1 103 GLY H H -0.772 2.377 -13.738 1.00 . A A . 152 GLY H 1 1
14 26241 1 1 103 GLY HA2 H 0.845 2.789 -11.453 1.00 . A A . 152 GLY HA2 1 1
14 26242 1 1 103 GLY HA3 H 0.945 4.209 -12.495 1.00 . A A . 152 GLY HA3 1 1
14 26243 1 1 103 GLY N N 0.134 2.511 -13.392 1.00 . A A . 152 GLY N 1 1
14 26244 1 1 103 GLY O O -1.996 3.874 -12.366 1.00 . A A . 152 GLY O 1 1
14 26245 1 1 104 LYS C C -2.403 6.281 -10.225 1.00 . A A . 153 LYS C 1 1
14 26246 1 1 104 LYS CA C -2.127 4.851 -9.700 1.00 . A A . 153 LYS CA 1 1
14 26247 1 1 104 LYS CB C -1.881 4.894 -8.159 1.00 . A A . 153 LYS CB 1 1
14 26248 1 1 104 LYS CD C -0.535 2.675 -7.753 1.00 . A A . 153 LYS CD 1 1
14 26249 1 1 104 LYS CE C 0.808 3.357 -7.427 1.00 . A A . 153 LYS CE 1 1
14 26250 1 1 104 LYS CG C -1.781 3.538 -7.413 1.00 . A A . 153 LYS CG 1 1
14 26251 1 1 104 LYS H H -0.104 4.255 -9.920 1.00 . A A . 153 LYS H 1 1
14 26252 1 1 104 LYS HA H -2.983 4.220 -9.913 1.00 . A A . 153 LYS HA 1 1
14 26253 1 1 104 LYS HB2 H -0.958 5.431 -7.979 1.00 . A A . 153 LYS HB2 1 1
14 26254 1 1 104 LYS HB3 H -2.688 5.461 -7.703 1.00 . A A . 153 LYS HB3 1 1
14 26255 1 1 104 LYS HD2 H -0.591 1.749 -7.192 1.00 . A A . 153 LYS HD2 1 1
14 26256 1 1 104 LYS HD3 H -0.558 2.439 -8.813 1.00 . A A . 153 LYS HD3 1 1
14 26257 1 1 104 LYS HE2 H 1.614 2.668 -7.640 1.00 . A A . 153 LYS HE2 1 1
14 26258 1 1 104 LYS HE3 H 0.921 4.231 -8.055 1.00 . A A . 153 LYS HE3 1 1
14 26259 1 1 104 LYS HG2 H -1.772 3.735 -6.344 1.00 . A A . 153 LYS HG2 1 1
14 26260 1 1 104 LYS HG3 H -2.672 2.961 -7.642 1.00 . A A . 153 LYS HG3 1 1
14 26261 1 1 104 LYS HZ1 H 1.854 4.167 -5.818 1.00 . A A . 153 LYS HZ1 1 1
14 26262 1 1 104 LYS HZ2 H 0.756 2.958 -5.381 1.00 . A A . 153 LYS HZ2 1 1
14 26263 1 1 104 LYS HZ3 H 0.196 4.501 -5.793 1.00 . A A . 153 LYS HZ3 1 1
14 26264 1 1 104 LYS N N -0.955 4.292 -10.399 1.00 . A A . 153 LYS N 1 1
14 26265 1 1 104 LYS NZ N 0.911 3.773 -6.007 1.00 . A A . 153 LYS NZ 1 1
14 26266 1 1 104 LYS O O -1.513 6.890 -10.813 1.00 . A A . 153 LYS O 1 1
14 26267 1 1 105 GLU C C -3.091 9.273 -9.826 1.00 . A A . 154 GLU C 1 1
14 26268 1 1 105 GLU CA C -4.021 8.184 -10.405 1.00 . A A . 154 GLU CA 1 1
14 26269 1 1 105 GLU CB C -5.493 8.466 -10.004 1.00 . A A . 154 GLU CB 1 1
14 26270 1 1 105 GLU CD C -6.822 8.509 -12.225 1.00 . A A . 154 GLU CD 1 1
14 26271 1 1 105 GLU CG C -6.557 7.779 -10.892 1.00 . A A . 154 GLU CG 1 1
14 26272 1 1 105 GLU H H -4.282 6.264 -9.507 1.00 . A A . 154 GLU H 1 1
14 26273 1 1 105 GLU HA H -3.950 8.219 -11.489 1.00 . A A . 154 GLU HA 1 1
14 26274 1 1 105 GLU HB2 H -5.645 8.138 -8.981 1.00 . A A . 154 GLU HB2 1 1
14 26275 1 1 105 GLU HB3 H -5.671 9.537 -10.042 1.00 . A A . 154 GLU HB3 1 1
14 26276 1 1 105 GLU HG2 H -6.232 6.769 -11.111 1.00 . A A . 154 GLU HG2 1 1
14 26277 1 1 105 GLU HG3 H -7.488 7.725 -10.327 1.00 . A A . 154 GLU HG3 1 1
14 26278 1 1 105 GLU N N -3.623 6.811 -9.983 1.00 . A A . 154 GLU N 1 1
14 26279 1 1 105 GLU O O -2.776 10.261 -10.516 1.00 . A A . 154 GLU O 1 1
14 26280 1 1 105 GLU OE1 O -5.861 8.763 -12.981 1.00 . A A . 154 GLU OE1 1 1
14 26281 1 1 105 GLU OE2 O -7.996 8.817 -12.529 1.00 . A A . 154 GLU OE2 1 1
14 26282 1 1 106 GLU C C -0.404 10.132 -8.739 1.00 . A A . 155 GLU C 1 1
14 26283 1 1 106 GLU CA C -1.670 9.920 -7.867 1.00 . A A . 155 GLU CA 1 1
14 26284 1 1 106 GLU CB C -1.275 9.272 -6.500 1.00 . A A . 155 GLU CB 1 1
14 26285 1 1 106 GLU CD C -0.131 7.223 -5.366 1.00 . A A . 155 GLU CD 1 1
14 26286 1 1 106 GLU CG C -0.698 7.851 -6.648 1.00 . A A . 155 GLU CG 1 1
14 26287 1 1 106 GLU H H -3.021 8.293 -8.081 1.00 . A A . 155 GLU H 1 1
14 26288 1 1 106 GLU HA H -2.139 10.880 -7.680 1.00 . A A . 155 GLU HA 1 1
14 26289 1 1 106 GLU HB2 H -0.536 9.900 -6.006 1.00 . A A . 155 GLU HB2 1 1
14 26290 1 1 106 GLU HB3 H -2.157 9.218 -5.870 1.00 . A A . 155 GLU HB3 1 1
14 26291 1 1 106 GLU HG2 H -1.484 7.214 -7.037 1.00 . A A . 155 GLU HG2 1 1
14 26292 1 1 106 GLU HG3 H 0.100 7.885 -7.388 1.00 . A A . 155 GLU HG3 1 1
14 26293 1 1 106 GLU N N -2.657 9.060 -8.565 1.00 . A A . 155 GLU N 1 1
14 26294 1 1 106 GLU O O 0.172 11.228 -8.777 1.00 . A A . 155 GLU O 1 1
14 26295 1 1 106 GLU OE1 O 0.883 7.741 -4.847 1.00 . A A . 155 GLU OE1 1 1
14 26296 1 1 106 GLU OE2 O -0.671 6.192 -4.898 1.00 . A A . 155 GLU OE2 1 1
14 26297 1 1 107 ASN C C 0.801 9.603 -11.715 1.00 . A A . 156 ASN C 1 1
14 26298 1 1 107 ASN CA C 1.168 9.073 -10.333 1.00 . A A . 156 ASN CA 1 1
14 26299 1 1 107 ASN CB C 1.767 7.654 -10.476 1.00 . A A . 156 ASN CB 1 1
14 26300 1 1 107 ASN CG C 2.023 6.993 -9.130 1.00 . A A . 156 ASN CG 1 1
14 26301 1 1 107 ASN H H -0.542 8.247 -9.405 1.00 . A A . 156 ASN H 1 1
14 26302 1 1 107 ASN HA H 1.914 9.728 -9.882 1.00 . A A . 156 ASN HA 1 1
14 26303 1 1 107 ASN HB2 H 1.082 7.027 -11.041 1.00 . A A . 156 ASN HB2 1 1
14 26304 1 1 107 ASN HB3 H 2.710 7.707 -11.019 1.00 . A A . 156 ASN HB3 1 1
14 26305 1 1 107 ASN HD21 H 3.763 7.931 -8.940 1.00 . A A . 156 ASN HD21 1 1
14 26306 1 1 107 ASN HD22 H 3.334 6.878 -7.646 1.00 . A A . 156 ASN HD22 1 1
14 26307 1 1 107 ASN N N -0.011 9.067 -9.463 1.00 . A A . 156 ASN N 1 1
14 26308 1 1 107 ASN ND2 N 3.153 7.299 -8.510 1.00 . A A . 156 ASN ND2 1 1
14 26309 1 1 107 ASN O O 1.454 10.519 -12.196 1.00 . A A . 156 ASN O 1 1
14 26310 1 1 107 ASN OD1 O 1.192 6.241 -8.635 1.00 . A A . 156 ASN OD1 1 1
14 26311 1 1 108 ARG C C -0.658 10.665 -14.169 1.00 . A A . 157 ARG C 1 1
14 26312 1 1 108 ARG CA C -0.628 9.198 -13.737 1.00 . A A . 157 ARG CA 1 1
14 26313 1 1 108 ARG CB C -1.987 8.534 -14.108 1.00 . A A . 157 ARG CB 1 1
14 26314 1 1 108 ARG CD C -3.060 6.378 -14.980 1.00 . A A . 157 ARG CD 1 1
14 26315 1 1 108 ARG CG C -2.019 6.991 -14.029 1.00 . A A . 157 ARG CG 1 1
14 26316 1 1 108 ARG CZ C -5.453 6.755 -15.605 1.00 . A A . 157 ARG CZ 1 1
14 26317 1 1 108 ARG H H -0.888 8.516 -11.745 1.00 . A A . 157 ARG H 1 1
14 26318 1 1 108 ARG HA H 0.157 8.696 -14.298 1.00 . A A . 157 ARG HA 1 1
14 26319 1 1 108 ARG HB2 H -2.751 8.922 -13.443 1.00 . A A . 157 ARG HB2 1 1
14 26320 1 1 108 ARG HB3 H -2.244 8.826 -15.123 1.00 . A A . 157 ARG HB3 1 1
14 26321 1 1 108 ARG HD2 H -2.786 6.636 -16.001 1.00 . A A . 157 ARG HD2 1 1
14 26322 1 1 108 ARG HD3 H -3.037 5.301 -14.871 1.00 . A A . 157 ARG HD3 1 1
14 26323 1 1 108 ARG HE H -4.611 7.255 -13.851 1.00 . A A . 157 ARG HE 1 1
14 26324 1 1 108 ARG HG2 H -1.042 6.602 -14.289 1.00 . A A . 157 ARG HG2 1 1
14 26325 1 1 108 ARG HG3 H -2.257 6.694 -13.011 1.00 . A A . 157 ARG HG3 1 1
14 26326 1 1 108 ARG HH11 H -4.359 5.952 -17.099 1.00 . A A . 157 ARG HH11 1 1
14 26327 1 1 108 ARG HH12 H -6.031 6.199 -17.460 1.00 . A A . 157 ARG HH12 1 1
14 26328 1 1 108 ARG HH21 H -6.820 7.572 -14.360 1.00 . A A . 157 ARG HH21 1 1
14 26329 1 1 108 ARG HH22 H -7.422 7.091 -15.916 1.00 . A A . 157 ARG HH22 1 1
14 26330 1 1 108 ARG N N -0.287 9.039 -12.305 1.00 . A A . 157 ARG N 1 1
14 26331 1 1 108 ARG NE N -4.434 6.850 -14.730 1.00 . A A . 157 ARG NE 1 1
14 26332 1 1 108 ARG NH1 N -5.263 6.263 -16.815 1.00 . A A . 157 ARG NH1 1 1
14 26333 1 1 108 ARG NH2 N -6.659 7.175 -15.268 1.00 . A A . 157 ARG NH2 1 1
14 26334 1 1 108 ARG O O -0.023 11.019 -15.152 1.00 . A A . 157 ARG O 1 1
14 26335 1 1 109 LYS C C -0.177 13.666 -13.820 1.00 . A A . 158 LYS C 1 1
14 26336 1 1 109 LYS CA C -1.542 12.929 -13.743 1.00 . A A . 158 LYS CA 1 1
14 26337 1 1 109 LYS CB C -2.478 13.616 -12.713 1.00 . A A . 158 LYS CB 1 1
14 26338 1 1 109 LYS CD C -3.712 15.761 -11.944 1.00 . A A . 158 LYS CD 1 1
14 26339 1 1 109 LYS CE C -3.076 15.736 -10.541 1.00 . A A . 158 LYS CE 1 1
14 26340 1 1 109 LYS CG C -2.813 15.100 -13.023 1.00 . A A . 158 LYS CG 1 1
14 26341 1 1 109 LYS H H -1.784 11.161 -12.586 1.00 . A A . 158 LYS H 1 1
14 26342 1 1 109 LYS HA H -2.014 12.956 -14.724 1.00 . A A . 158 LYS HA 1 1
14 26343 1 1 109 LYS HB2 H -3.409 13.062 -12.672 1.00 . A A . 158 LYS HB2 1 1
14 26344 1 1 109 LYS HB3 H -2.007 13.567 -11.736 1.00 . A A . 158 LYS HB3 1 1
14 26345 1 1 109 LYS HD2 H -3.892 16.794 -12.222 1.00 . A A . 158 LYS HD2 1 1
14 26346 1 1 109 LYS HD3 H -4.662 15.237 -11.908 1.00 . A A . 158 LYS HD3 1 1
14 26347 1 1 109 LYS HE2 H -2.951 14.708 -10.224 1.00 . A A . 158 LYS HE2 1 1
14 26348 1 1 109 LYS HE3 H -2.103 16.212 -10.583 1.00 . A A . 158 LYS HE3 1 1
14 26349 1 1 109 LYS HG2 H -1.886 15.661 -13.095 1.00 . A A . 158 LYS HG2 1 1
14 26350 1 1 109 LYS HG3 H -3.324 15.147 -13.980 1.00 . A A . 158 LYS HG3 1 1
14 26351 1 1 109 LYS HZ1 H -3.515 16.271 -8.575 1.00 . A A . 158 LYS HZ1 1 1
14 26352 1 1 109 LYS HZ2 H -4.881 16.096 -9.561 1.00 . A A . 158 LYS HZ2 1 1
14 26353 1 1 109 LYS HZ3 H -3.895 17.464 -9.712 1.00 . A A . 158 LYS HZ3 1 1
14 26354 1 1 109 LYS N N -1.366 11.506 -13.403 1.00 . A A . 158 LYS N 1 1
14 26355 1 1 109 LYS NZ N -3.901 16.440 -9.528 1.00 . A A . 158 LYS NZ 1 1
14 26356 1 1 109 LYS O O 0.047 14.483 -14.719 1.00 . A A . 158 LYS O 1 1
14 26357 1 1 110 ALA C C 3.016 13.327 -13.935 1.00 . A A . 159 ALA C 1 1
14 26358 1 1 110 ALA CA C 2.094 13.899 -12.829 1.00 . A A . 159 ALA CA 1 1
14 26359 1 1 110 ALA CB C 2.702 13.656 -11.438 1.00 . A A . 159 ALA CB 1 1
14 26360 1 1 110 ALA H H 0.486 12.640 -12.229 1.00 . A A . 159 ALA H 1 1
14 26361 1 1 110 ALA HA H 2.003 14.975 -12.969 1.00 . A A . 159 ALA HA 1 1
14 26362 1 1 110 ALA HB1 H 2.051 14.071 -10.678 1.00 . A A . 159 ALA HB1 1 1
14 26363 1 1 110 ALA HB2 H 3.672 14.130 -11.372 1.00 . A A . 159 ALA HB2 1 1
14 26364 1 1 110 ALA HB3 H 2.812 12.592 -11.267 1.00 . A A . 159 ALA HB3 1 1
14 26365 1 1 110 ALA N N 0.735 13.318 -12.893 1.00 . A A . 159 ALA N 1 1
14 26366 1 1 110 ALA O O 3.813 14.065 -14.524 1.00 . A A . 159 ALA O 1 1
14 26367 1 1 111 VAL C C 3.375 11.865 -16.627 1.00 . A A . 160 VAL C 1 1
14 26368 1 1 111 VAL CA C 3.673 11.290 -15.236 1.00 . A A . 160 VAL CA 1 1
14 26369 1 1 111 VAL CB C 3.361 9.737 -15.233 1.00 . A A . 160 VAL CB 1 1
14 26370 1 1 111 VAL CG1 C 4.014 9.001 -16.433 1.00 . A A . 160 VAL CG1 1 1
14 26371 1 1 111 VAL CG2 C 3.801 9.088 -13.906 1.00 . A A . 160 VAL CG2 1 1
14 26372 1 1 111 VAL H H 2.223 11.505 -13.703 1.00 . A A . 160 VAL H 1 1
14 26373 1 1 111 VAL HA H 4.727 11.431 -15.007 1.00 . A A . 160 VAL HA 1 1
14 26374 1 1 111 VAL HB H 2.282 9.617 -15.321 1.00 . A A . 160 VAL HB 1 1
14 26375 1 1 111 VAL HG11 H 5.088 9.129 -16.400 1.00 . A A . 160 VAL HG11 1 1
14 26376 1 1 111 VAL HG12 H 3.638 9.407 -17.363 1.00 . A A . 160 VAL HG12 1 1
14 26377 1 1 111 VAL HG13 H 3.780 7.944 -16.390 1.00 . A A . 160 VAL HG13 1 1
14 26378 1 1 111 VAL HG21 H 3.302 9.574 -13.077 1.00 . A A . 160 VAL HG21 1 1
14 26379 1 1 111 VAL HG22 H 4.872 9.192 -13.785 1.00 . A A . 160 VAL HG22 1 1
14 26380 1 1 111 VAL HG23 H 3.544 8.035 -13.906 1.00 . A A . 160 VAL HG23 1 1
14 26381 1 1 111 VAL N N 2.884 12.008 -14.205 1.00 . A A . 160 VAL N 1 1
14 26382 1 1 111 VAL O O 4.289 12.284 -17.341 1.00 . A A . 160 VAL O 1 1
14 26383 1 1 112 SER C C 2.014 13.838 -18.471 1.00 . A A . 161 SER C 1 1
14 26384 1 1 112 SER CA C 1.553 12.398 -18.236 1.00 . A A . 161 SER CA 1 1
14 26385 1 1 112 SER CB C 0.010 12.328 -18.238 1.00 . A A . 161 SER CB 1 1
14 26386 1 1 112 SER H H 1.433 11.587 -16.301 1.00 . A A . 161 SER H 1 1
14 26387 1 1 112 SER HA H 1.942 11.758 -19.023 1.00 . A A . 161 SER HA 1 1
14 26388 1 1 112 SER HB2 H -0.394 13.036 -17.525 1.00 . A A . 161 SER HB2 1 1
14 26389 1 1 112 SER HB3 H -0.369 12.562 -19.226 1.00 . A A . 161 SER HB3 1 1
14 26390 1 1 112 SER HG H -0.790 11.061 -16.987 1.00 . A A . 161 SER HG 1 1
14 26391 1 1 112 SER N N 2.072 11.902 -16.956 1.00 . A A . 161 SER N 1 1
14 26392 1 1 112 SER O O 2.577 14.148 -19.523 1.00 . A A . 161 SER O 1 1
14 26393 1 1 112 SER OG O -0.435 11.037 -17.878 1.00 . A A . 161 SER OG 1 1
14 26394 1 1 113 ASP C C 3.708 16.239 -17.823 1.00 . A A . 162 ASP C 1 1
14 26395 1 1 113 ASP CA C 2.216 16.109 -17.468 1.00 . A A . 162 ASP CA 1 1
14 26396 1 1 113 ASP CB C 1.917 16.776 -16.100 1.00 . A A . 162 ASP CB 1 1
14 26397 1 1 113 ASP CG C 2.306 18.267 -16.045 1.00 . A A . 162 ASP CG 1 1
14 26398 1 1 113 ASP H H 1.367 14.348 -16.634 1.00 . A A . 162 ASP H 1 1
14 26399 1 1 113 ASP HA H 1.627 16.599 -18.236 1.00 . A A . 162 ASP HA 1 1
14 26400 1 1 113 ASP HB2 H 0.855 16.695 -15.896 1.00 . A A . 162 ASP HB2 1 1
14 26401 1 1 113 ASP HB3 H 2.454 16.240 -15.319 1.00 . A A . 162 ASP HB3 1 1
14 26402 1 1 113 ASP N N 1.807 14.690 -17.443 1.00 . A A . 162 ASP N 1 1
14 26403 1 1 113 ASP O O 4.065 16.968 -18.747 1.00 . A A . 162 ASP O 1 1
14 26404 1 1 113 ASP OD1 O 1.628 19.090 -16.695 1.00 . A A . 162 ASP OD1 1 1
14 26405 1 1 113 ASP OD2 O 3.288 18.622 -15.358 1.00 . A A . 162 ASP OD2 1 1
14 26406 1 1 114 GLN C C 6.394 14.998 -18.762 1.00 . A A . 163 GLN C 1 1
14 26407 1 1 114 GLN CA C 6.007 15.390 -17.314 1.00 . A A . 163 GLN CA 1 1
14 26408 1 1 114 GLN CB C 6.620 14.382 -16.293 1.00 . A A . 163 GLN CB 1 1
14 26409 1 1 114 GLN CD C 8.817 15.612 -15.644 1.00 . A A . 163 GLN CD 1 1
14 26410 1 1 114 GLN CG C 8.166 14.336 -16.212 1.00 . A A . 163 GLN CG 1 1
14 26411 1 1 114 GLN H H 4.138 14.826 -16.477 1.00 . A A . 163 GLN H 1 1
14 26412 1 1 114 GLN HA H 6.394 16.381 -17.102 1.00 . A A . 163 GLN HA 1 1
14 26413 1 1 114 GLN HB2 H 6.245 14.628 -15.306 1.00 . A A . 163 GLN HB2 1 1
14 26414 1 1 114 GLN HB3 H 6.268 13.384 -16.543 1.00 . A A . 163 GLN HB3 1 1
14 26415 1 1 114 GLN HE21 H 10.272 14.545 -14.819 1.00 . A A . 163 GLN HE21 1 1
14 26416 1 1 114 GLN HE22 H 10.354 16.251 -14.563 1.00 . A A . 163 GLN HE22 1 1
14 26417 1 1 114 GLN HG2 H 8.454 13.498 -15.586 1.00 . A A . 163 GLN HG2 1 1
14 26418 1 1 114 GLN HG3 H 8.557 14.171 -17.209 1.00 . A A . 163 GLN HG3 1 1
14 26419 1 1 114 GLN N N 4.537 15.435 -17.132 1.00 . A A . 163 GLN N 1 1
14 26420 1 1 114 GLN NE2 N 9.927 15.452 -14.941 1.00 . A A . 163 GLN NE2 1 1
14 26421 1 1 114 GLN O O 7.393 15.505 -19.314 1.00 . A A . 163 GLN O 1 1
14 26422 1 1 114 GLN OE1 O 8.337 16.730 -15.831 1.00 . A A . 163 GLN OE1 1 1
14 26423 1 1 115 LEU C C 5.495 14.759 -21.776 1.00 . A A . 164 LEU C 1 1
14 26424 1 1 115 LEU CA C 5.764 13.636 -20.749 1.00 . A A . 164 LEU CA 1 1
14 26425 1 1 115 LEU CB C 4.856 12.409 -21.050 1.00 . A A . 164 LEU CB 1 1
14 26426 1 1 115 LEU CD1 C 4.122 10.000 -20.590 1.00 . A A . 164 LEU CD1 1 1
14 26427 1 1 115 LEU CD2 C 6.578 10.646 -20.275 1.00 . A A . 164 LEU CD2 1 1
14 26428 1 1 115 LEU CG C 5.105 11.122 -20.195 1.00 . A A . 164 LEU CG 1 1
14 26429 1 1 115 LEU H H 4.806 13.767 -18.860 1.00 . A A . 164 LEU H 1 1
14 26430 1 1 115 LEU HA H 6.799 13.326 -20.846 1.00 . A A . 164 LEU HA 1 1
14 26431 1 1 115 LEU HB2 H 3.823 12.715 -20.903 1.00 . A A . 164 LEU HB2 1 1
14 26432 1 1 115 LEU HB3 H 4.977 12.145 -22.097 1.00 . A A . 164 LEU HB3 1 1
14 26433 1 1 115 LEU HD11 H 4.272 9.144 -19.947 1.00 . A A . 164 LEU HD11 1 1
14 26434 1 1 115 LEU HD12 H 4.288 9.707 -21.619 1.00 . A A . 164 LEU HD12 1 1
14 26435 1 1 115 LEU HD13 H 3.105 10.352 -20.478 1.00 . A A . 164 LEU HD13 1 1
14 26436 1 1 115 LEU HD21 H 6.710 9.764 -19.663 1.00 . A A . 164 LEU HD21 1 1
14 26437 1 1 115 LEU HD22 H 7.233 11.427 -19.911 1.00 . A A . 164 LEU HD22 1 1
14 26438 1 1 115 LEU HD23 H 6.839 10.414 -21.300 1.00 . A A . 164 LEU HD23 1 1
14 26439 1 1 115 LEU HG H 4.903 11.352 -19.161 1.00 . A A . 164 LEU HG 1 1
14 26440 1 1 115 LEU N N 5.575 14.110 -19.366 1.00 . A A . 164 LEU N 1 1
14 26441 1 1 115 LEU O O 6.127 14.777 -22.832 1.00 . A A . 164 LEU O 1 1
14 26442 1 1 116 LYS C C 5.324 17.982 -22.082 1.00 . A A . 165 LYS C 1 1
14 26443 1 1 116 LYS CA C 4.290 16.866 -22.336 1.00 . A A . 165 LYS CA 1 1
14 26444 1 1 116 LYS CB C 2.843 17.446 -22.180 1.00 . A A . 165 LYS CB 1 1
14 26445 1 1 116 LYS CD C 1.141 15.483 -22.080 1.00 . A A . 165 LYS CD 1 1
14 26446 1 1 116 LYS CE C 0.403 15.965 -20.815 1.00 . A A . 165 LYS CE 1 1
14 26447 1 1 116 LYS CG C 1.719 16.651 -22.907 1.00 . A A . 165 LYS CG 1 1
14 26448 1 1 116 LYS H H 4.009 15.557 -20.661 1.00 . A A . 165 LYS H 1 1
14 26449 1 1 116 LYS HA H 4.410 16.540 -23.367 1.00 . A A . 165 LYS HA 1 1
14 26450 1 1 116 LYS HB2 H 2.601 17.498 -21.124 1.00 . A A . 165 LYS HB2 1 1
14 26451 1 1 116 LYS HB3 H 2.831 18.461 -22.573 1.00 . A A . 165 LYS HB3 1 1
14 26452 1 1 116 LYS HD2 H 0.443 14.924 -22.697 1.00 . A A . 165 LYS HD2 1 1
14 26453 1 1 116 LYS HD3 H 1.953 14.825 -21.784 1.00 . A A . 165 LYS HD3 1 1
14 26454 1 1 116 LYS HE2 H 0.082 15.102 -20.249 1.00 . A A . 165 LYS HE2 1 1
14 26455 1 1 116 LYS HE3 H 1.086 16.548 -20.207 1.00 . A A . 165 LYS HE3 1 1
14 26456 1 1 116 LYS HG2 H 0.908 17.332 -23.151 1.00 . A A . 165 LYS HG2 1 1
14 26457 1 1 116 LYS HG3 H 2.121 16.255 -23.834 1.00 . A A . 165 LYS HG3 1 1
14 26458 1 1 116 LYS HZ1 H -1.187 17.189 -20.244 1.00 . A A . 165 LYS HZ1 1 1
14 26459 1 1 116 LYS HZ2 H -1.517 16.209 -21.582 1.00 . A A . 165 LYS HZ2 1 1
14 26460 1 1 116 LYS HZ3 H -0.533 17.571 -21.757 1.00 . A A . 165 LYS HZ3 1 1
14 26461 1 1 116 LYS N N 4.546 15.679 -21.474 1.00 . A A . 165 LYS N 1 1
14 26462 1 1 116 LYS NZ N -0.789 16.792 -21.120 1.00 . A A . 165 LYS NZ 1 1
14 26463 1 1 116 LYS O O 5.651 18.737 -23.009 1.00 . A A . 165 LYS O 1 1
14 26464 1 1 117 LYS C C 8.099 18.983 -21.279 1.00 . A A . 166 LYS C 1 1
14 26465 1 1 117 LYS CA C 6.812 19.135 -20.454 1.00 . A A . 166 LYS CA 1 1
14 26466 1 1 117 LYS CB C 7.159 19.092 -18.937 1.00 . A A . 166 LYS CB 1 1
14 26467 1 1 117 LYS CD C 6.376 19.508 -16.517 1.00 . A A . 166 LYS CD 1 1
14 26468 1 1 117 LYS CE C 7.129 20.825 -16.261 1.00 . A A . 166 LYS CE 1 1
14 26469 1 1 117 LYS CG C 5.963 19.337 -17.996 1.00 . A A . 166 LYS CG 1 1
14 26470 1 1 117 LYS H H 5.521 17.460 -20.145 1.00 . A A . 166 LYS H 1 1
14 26471 1 1 117 LYS HA H 6.366 20.102 -20.680 1.00 . A A . 166 LYS HA 1 1
14 26472 1 1 117 LYS HB2 H 7.574 18.116 -18.705 1.00 . A A . 166 LYS HB2 1 1
14 26473 1 1 117 LYS HB3 H 7.916 19.845 -18.728 1.00 . A A . 166 LYS HB3 1 1
14 26474 1 1 117 LYS HD2 H 5.482 19.496 -15.901 1.00 . A A . 166 LYS HD2 1 1
14 26475 1 1 117 LYS HD3 H 7.011 18.675 -16.229 1.00 . A A . 166 LYS HD3 1 1
14 26476 1 1 117 LYS HE2 H 7.403 20.878 -15.215 1.00 . A A . 166 LYS HE2 1 1
14 26477 1 1 117 LYS HE3 H 8.028 20.844 -16.864 1.00 . A A . 166 LYS HE3 1 1
14 26478 1 1 117 LYS HG2 H 5.438 20.228 -18.319 1.00 . A A . 166 LYS HG2 1 1
14 26479 1 1 117 LYS HG3 H 5.289 18.493 -18.071 1.00 . A A . 166 LYS HG3 1 1
14 26480 1 1 117 LYS HZ1 H 6.001 21.981 -17.596 1.00 . A A . 166 LYS HZ1 1 1
14 26481 1 1 117 LYS HZ2 H 6.841 22.886 -16.443 1.00 . A A . 166 LYS HZ2 1 1
14 26482 1 1 117 LYS HZ3 H 5.448 22.043 -15.997 1.00 . A A . 166 LYS HZ3 1 1
14 26483 1 1 117 LYS N N 5.824 18.092 -20.830 1.00 . A A . 166 LYS N 1 1
14 26484 1 1 117 LYS NZ N 6.298 22.017 -16.599 1.00 . A A . 166 LYS NZ 1 1
14 26485 1 1 117 LYS O O 8.558 19.931 -21.929 1.00 . A A . 166 LYS O 1 1
14 26486 1 1 118 HIS C C 9.636 17.010 -23.401 1.00 . A A . 167 HIS C 1 1
14 26487 1 1 118 HIS CA C 9.907 17.436 -21.947 1.00 . A A . 167 HIS CA 1 1
14 26488 1 1 118 HIS CB C 10.651 16.321 -21.165 1.00 . A A . 167 HIS CB 1 1
14 26489 1 1 118 HIS CD2 C 12.368 17.244 -19.431 1.00 . A A . 167 HIS CD2 1 1
14 26490 1 1 118 HIS CE1 C 11.056 17.316 -17.683 1.00 . A A . 167 HIS CE1 1 1
14 26491 1 1 118 HIS CG C 11.153 16.775 -19.816 1.00 . A A . 167 HIS CG 1 1
14 26492 1 1 118 HIS H H 8.194 17.058 -20.755 1.00 . A A . 167 HIS H 1 1
14 26493 1 1 118 HIS HA H 10.530 18.328 -21.960 1.00 . A A . 167 HIS HA 1 1
14 26494 1 1 118 HIS HB2 H 9.981 15.484 -21.004 1.00 . A A . 167 HIS HB2 1 1
14 26495 1 1 118 HIS HB3 H 11.504 15.980 -21.741 1.00 . A A . 167 HIS HB3 1 1
14 26496 1 1 118 HIS HD1 H 9.416 16.546 -18.636 1.00 . A A . 167 HIS HD1 1 1
14 26497 1 1 118 HIS HD2 H 13.243 17.344 -20.058 1.00 . A A . 167 HIS HD2 1 1
14 26498 1 1 118 HIS HE1 H 10.687 17.478 -16.679 1.00 . A A . 167 HIS HE1 1 1
14 26499 1 1 118 HIS HE2 H 12.930 18.125 -17.611 1.00 . A A . 167 HIS HE2 1 1
14 26500 1 1 118 HIS N N 8.652 17.766 -21.254 1.00 . A A . 167 HIS N 1 1
14 26501 1 1 118 HIS ND1 N 10.355 16.827 -18.691 1.00 . A A . 167 HIS ND1 1 1
14 26502 1 1 118 HIS NE2 N 12.277 17.575 -18.102 1.00 . A A . 167 HIS NE2 1 1
14 26503 1 1 118 HIS O O 10.415 17.328 -24.304 1.00 . A A . 167 HIS O 1 1
14 26504 1 1 119 GLY C C 9.000 14.518 -25.353 1.00 . A A . 168 GLY C 1 1
14 26505 1 1 119 GLY CA C 8.175 15.744 -24.945 1.00 . A A . 168 GLY CA 1 1
14 26506 1 1 119 GLY H H 7.929 16.093 -22.860 1.00 . A A . 168 GLY H 1 1
14 26507 1 1 119 GLY HA2 H 7.130 15.466 -24.933 1.00 . A A . 168 GLY HA2 1 1
14 26508 1 1 119 GLY HA3 H 8.314 16.521 -25.686 1.00 . A A . 168 GLY HA3 1 1
14 26509 1 1 119 GLY N N 8.527 16.275 -23.615 1.00 . A A . 168 GLY N 1 1
14 26510 1 1 119 GLY O O 8.721 13.886 -26.379 1.00 . A A . 168 GLY O 1 1
14 26511 1 1 120 PHE C C 10.370 11.755 -24.262 1.00 . A A . 169 PHE C 1 1
14 26512 1 1 120 PHE CA C 10.936 13.079 -24.783 1.00 . A A . 169 PHE CA 1 1
14 26513 1 1 120 PHE CB C 12.303 13.396 -24.122 1.00 . A A . 169 PHE CB 1 1
14 26514 1 1 120 PHE CD1 C 13.449 14.673 -25.992 1.00 . A A . 169 PHE CD1 1 1
14 26515 1 1 120 PHE CD2 C 13.201 15.769 -23.880 1.00 . A A . 169 PHE CD2 1 1
14 26516 1 1 120 PHE CE1 C 14.079 15.793 -26.497 1.00 . A A . 169 PHE CE1 1 1
14 26517 1 1 120 PHE CE2 C 13.830 16.889 -24.387 1.00 . A A . 169 PHE CE2 1 1
14 26518 1 1 120 PHE CG C 12.994 14.641 -24.674 1.00 . A A . 169 PHE CG 1 1
14 26519 1 1 120 PHE CZ C 14.271 16.901 -25.695 1.00 . A A . 169 PHE CZ 1 1
14 26520 1 1 120 PHE H H 10.061 14.632 -23.664 1.00 . A A . 169 PHE H 1 1
14 26521 1 1 120 PHE HA H 11.080 13.004 -25.862 1.00 . A A . 169 PHE HA 1 1
14 26522 1 1 120 PHE HB2 H 12.159 13.529 -23.057 1.00 . A A . 169 PHE HB2 1 1
14 26523 1 1 120 PHE HB3 H 12.975 12.557 -24.274 1.00 . A A . 169 PHE HB3 1 1
14 26524 1 1 120 PHE HD1 H 13.300 13.808 -26.627 1.00 . A A . 169 PHE HD1 1 1
14 26525 1 1 120 PHE HD2 H 12.856 15.765 -22.851 1.00 . A A . 169 PHE HD2 1 1
14 26526 1 1 120 PHE HE1 H 14.427 15.803 -27.524 1.00 . A A . 169 PHE HE1 1 1
14 26527 1 1 120 PHE HE2 H 13.979 17.757 -23.758 1.00 . A A . 169 PHE HE2 1 1
14 26528 1 1 120 PHE HZ H 14.765 17.780 -26.093 1.00 . A A . 169 PHE HZ 1 1
14 26529 1 1 120 PHE N N 9.985 14.159 -24.512 1.00 . A A . 169 PHE N 1 1
14 26530 1 1 120 PHE O O 10.282 11.545 -23.049 1.00 . A A . 169 PHE O 1 1
14 26531 1 1 121 LYS C C 9.999 8.496 -25.776 1.00 . A A . 170 LYS C 1 1
14 26532 1 1 121 LYS CA C 9.387 9.562 -24.865 1.00 . A A . 170 LYS CA 1 1
14 26533 1 1 121 LYS CB C 7.841 9.540 -25.009 1.00 . A A . 170 LYS CB 1 1
14 26534 1 1 121 LYS CD C 5.549 10.393 -24.205 1.00 . A A . 170 LYS CD 1 1
14 26535 1 1 121 LYS CE C 5.063 10.775 -25.612 1.00 . A A . 170 LYS CE 1 1
14 26536 1 1 121 LYS CG C 7.085 10.490 -24.054 1.00 . A A . 170 LYS CG 1 1
14 26537 1 1 121 LYS H H 10.006 11.143 -26.134 1.00 . A A . 170 LYS H 1 1
14 26538 1 1 121 LYS HA H 9.646 9.327 -23.837 1.00 . A A . 170 LYS HA 1 1
14 26539 1 1 121 LYS HB2 H 7.580 9.808 -26.028 1.00 . A A . 170 LYS HB2 1 1
14 26540 1 1 121 LYS HB3 H 7.489 8.528 -24.820 1.00 . A A . 170 LYS HB3 1 1
14 26541 1 1 121 LYS HD2 H 5.239 9.375 -23.996 1.00 . A A . 170 LYS HD2 1 1
14 26542 1 1 121 LYS HD3 H 5.084 11.057 -23.483 1.00 . A A . 170 LYS HD3 1 1
14 26543 1 1 121 LYS HE2 H 5.491 10.095 -26.335 1.00 . A A . 170 LYS HE2 1 1
14 26544 1 1 121 LYS HE3 H 3.983 10.689 -25.642 1.00 . A A . 170 LYS HE3 1 1
14 26545 1 1 121 LYS HG2 H 7.348 10.239 -23.032 1.00 . A A . 170 LYS HG2 1 1
14 26546 1 1 121 LYS HG3 H 7.396 11.512 -24.255 1.00 . A A . 170 LYS HG3 1 1
14 26547 1 1 121 LYS HZ1 H 5.031 12.847 -25.311 1.00 . A A . 170 LYS HZ1 1 1
14 26548 1 1 121 LYS HZ2 H 5.072 12.387 -26.938 1.00 . A A . 170 LYS HZ2 1 1
14 26549 1 1 121 LYS HZ3 H 6.473 12.278 -25.997 1.00 . A A . 170 LYS HZ3 1 1
14 26550 1 1 121 LYS N N 9.940 10.887 -25.190 1.00 . A A . 170 LYS N 1 1
14 26551 1 1 121 LYS NZ N 5.439 12.170 -25.990 1.00 . A A . 170 LYS NZ 1 1
14 26552 1 1 121 LYS O O 10.181 8.730 -26.978 1.00 . A A . 170 LYS O 1 1
14 26553 1 1 122 LEU C C 10.065 4.955 -25.181 1.00 . A A . 171 LEU C 1 1
14 26554 1 1 122 LEU CA C 10.709 6.143 -25.924 1.00 . A A . 171 LEU CA 1 1
14 26555 1 1 122 LEU CB C 12.271 6.067 -26.044 1.00 . A A . 171 LEU CB 1 1
14 26556 1 1 122 LEU CD1 C 14.365 5.591 -27.456 1.00 . A A . 171 LEU CD1 1 1
14 26557 1 1 122 LEU CD2 C 12.768 3.688 -26.937 1.00 . A A . 171 LEU CD2 1 1
14 26558 1 1 122 LEU CG C 12.887 5.204 -27.206 1.00 . A A . 171 LEU CG 1 1
14 26559 1 1 122 LEU H H 10.276 7.280 -24.211 1.00 . A A . 171 LEU H 1 1
14 26560 1 1 122 LEU HA H 10.278 6.206 -26.925 1.00 . A A . 171 LEU HA 1 1
14 26561 1 1 122 LEU HB2 H 12.629 7.080 -26.171 1.00 . A A . 171 LEU HB2 1 1
14 26562 1 1 122 LEU HB3 H 12.663 5.704 -25.101 1.00 . A A . 171 LEU HB3 1 1
14 26563 1 1 122 LEU HD11 H 14.422 6.637 -27.733 1.00 . A A . 171 LEU HD11 1 1
14 26564 1 1 122 LEU HD12 H 14.773 4.994 -28.261 1.00 . A A . 171 LEU HD12 1 1
14 26565 1 1 122 LEU HD13 H 14.947 5.429 -26.559 1.00 . A A . 171 LEU HD13 1 1
14 26566 1 1 122 LEU HD21 H 11.727 3.423 -26.809 1.00 . A A . 171 LEU HD21 1 1
14 26567 1 1 122 LEU HD22 H 13.314 3.427 -26.040 1.00 . A A . 171 LEU HD22 1 1
14 26568 1 1 122 LEU HD23 H 13.173 3.136 -27.775 1.00 . A A . 171 LEU HD23 1 1
14 26569 1 1 122 LEU HG H 12.340 5.416 -28.119 1.00 . A A . 171 LEU HG 1 1
14 26570 1 1 122 LEU N N 10.314 7.339 -25.188 1.00 . A A . 171 LEU N 1 1
14 26571 1 1 122 LEU O O 10.683 4.416 -24.238 1.00 . A A . 171 LEU O 1 1
14 26572 1 1 122 LEU OXT O 8.889 4.646 -25.487 1.00 . A A . 171 LEU OXT 1 1
15 26573 1 1 1 GLY C C -4.181 2.738 1.493 1.00 . A A . 50 GLY C 1 1
15 26574 1 1 1 GLY CA C -4.917 3.576 2.520 1.00 . A A . 50 GLY CA 1 1
15 26575 1 1 1 GLY H1 H -6.822 3.160 1.783 1.00 . A A . 50 GLY H1 1 1
15 26576 1 1 1 GLY H2 H -6.159 4.596 1.200 1.00 . A A . 50 GLY H2 1 1
15 26577 1 1 1 GLY H3 H -6.757 4.526 2.776 1.00 . A A . 50 GLY H3 1 1
15 26578 1 1 1 GLY HA2 H -4.338 4.462 2.737 1.00 . A A . 50 GLY HA2 1 1
15 26579 1 1 1 GLY HA3 H -5.035 3.000 3.433 1.00 . A A . 50 GLY HA3 1 1
15 26580 1 1 1 GLY N N -6.257 3.995 2.038 1.00 . A A . 50 GLY N 1 1
15 26581 1 1 1 GLY O O -4.823 2.078 0.680 1.00 . A A . 50 GLY O 1 1
15 26582 1 1 2 SER C C -2.283 0.588 0.291 1.00 . A A . 51 SER C 1 1
15 26583 1 1 2 SER CA C -1.938 2.073 0.582 1.00 . A A . 51 SER CA 1 1
15 26584 1 1 2 SER CB C -0.473 2.213 1.049 1.00 . A A . 51 SER CB 1 1
15 26585 1 1 2 SER H H -2.414 3.128 2.368 1.00 . A A . 51 SER H 1 1
15 26586 1 1 2 SER HA H -2.054 2.630 -0.342 1.00 . A A . 51 SER HA 1 1
15 26587 1 1 2 SER HB2 H 0.186 1.672 0.383 1.00 . A A . 51 SER HB2 1 1
15 26588 1 1 2 SER HB3 H -0.199 3.259 1.044 1.00 . A A . 51 SER HB3 1 1
15 26589 1 1 2 SER HG H 0.477 2.140 2.762 1.00 . A A . 51 SER HG 1 1
15 26590 1 1 2 SER N N -2.833 2.709 1.584 1.00 . A A . 51 SER N 1 1
15 26591 1 1 2 SER O O -1.983 0.087 -0.802 1.00 . A A . 51 SER O 1 1
15 26592 1 1 2 SER OG O -0.294 1.712 2.365 1.00 . A A . 51 SER OG 1 1
15 26593 1 1 3 ASP C C -4.346 -1.657 -0.044 1.00 . A A . 52 ASP C 1 1
15 26594 1 1 3 ASP CA C -3.387 -1.487 1.148 1.00 . A A . 52 ASP CA 1 1
15 26595 1 1 3 ASP CB C -4.081 -1.939 2.463 1.00 . A A . 52 ASP CB 1 1
15 26596 1 1 3 ASP CG C -4.653 -3.373 2.415 1.00 . A A . 52 ASP CG 1 1
15 26597 1 1 3 ASP H H -3.090 0.384 2.110 1.00 . A A . 52 ASP H 1 1
15 26598 1 1 3 ASP HA H -2.512 -2.106 0.986 1.00 . A A . 52 ASP HA 1 1
15 26599 1 1 3 ASP HB2 H -3.361 -1.884 3.273 1.00 . A A . 52 ASP HB2 1 1
15 26600 1 1 3 ASP HB3 H -4.889 -1.247 2.686 1.00 . A A . 52 ASP HB3 1 1
15 26601 1 1 3 ASP N N -2.922 -0.086 1.269 1.00 . A A . 52 ASP N 1 1
15 26602 1 1 3 ASP O O -4.113 -2.484 -0.926 1.00 . A A . 52 ASP O 1 1
15 26603 1 1 3 ASP OD1 O -3.877 -4.335 2.591 1.00 . A A . 52 ASP OD1 1 1
15 26604 1 1 3 ASP OD2 O -5.876 -3.539 2.204 1.00 . A A . 52 ASP OD2 1 1
15 26605 1 1 4 GLU C C -6.141 0.122 -2.243 1.00 . A A . 53 GLU C 1 1
15 26606 1 1 4 GLU CA C -6.444 -0.900 -1.125 1.00 . A A . 53 GLU CA 1 1
15 26607 1 1 4 GLU CB C -7.869 -0.726 -0.505 1.00 . A A . 53 GLU CB 1 1
15 26608 1 1 4 GLU CD C -8.280 1.847 -0.334 1.00 . A A . 53 GLU CD 1 1
15 26609 1 1 4 GLU CG C -8.085 0.512 0.414 1.00 . A A . 53 GLU CG 1 1
15 26610 1 1 4 GLU H H -5.527 -0.202 0.660 1.00 . A A . 53 GLU H 1 1
15 26611 1 1 4 GLU HA H -6.397 -1.889 -1.579 1.00 . A A . 53 GLU HA 1 1
15 26612 1 1 4 GLU HB2 H -8.595 -0.674 -1.309 1.00 . A A . 53 GLU HB2 1 1
15 26613 1 1 4 GLU HB3 H -8.087 -1.614 0.081 1.00 . A A . 53 GLU HB3 1 1
15 26614 1 1 4 GLU HG2 H -8.968 0.339 1.022 1.00 . A A . 53 GLU HG2 1 1
15 26615 1 1 4 GLU HG3 H -7.228 0.597 1.079 1.00 . A A . 53 GLU HG3 1 1
15 26616 1 1 4 GLU N N -5.420 -0.855 -0.061 1.00 . A A . 53 GLU N 1 1
15 26617 1 1 4 GLU O O -6.814 0.142 -3.276 1.00 . A A . 53 GLU O 1 1
15 26618 1 1 4 GLU OE1 O -9.338 2.030 -0.970 1.00 . A A . 53 GLU OE1 1 1
15 26619 1 1 4 GLU OE2 O -7.388 2.720 -0.290 1.00 . A A . 53 GLU OE2 1 1
15 26620 1 1 5 GLU C C -3.595 1.400 -3.993 1.00 . A A . 54 GLU C 1 1
15 26621 1 1 5 GLU CA C -4.668 1.978 -3.022 1.00 . A A . 54 GLU CA 1 1
15 26622 1 1 5 GLU CB C -4.145 3.227 -2.255 1.00 . A A . 54 GLU CB 1 1
15 26623 1 1 5 GLU CD C -3.353 5.660 -2.313 1.00 . A A . 54 GLU CD 1 1
15 26624 1 1 5 GLU CG C -4.013 4.515 -3.093 1.00 . A A . 54 GLU CG 1 1
15 26625 1 1 5 GLU H H -4.606 0.883 -1.198 1.00 . A A . 54 GLU H 1 1
15 26626 1 1 5 GLU HA H -5.533 2.269 -3.610 1.00 . A A . 54 GLU HA 1 1
15 26627 1 1 5 GLU HB2 H -4.827 3.436 -1.435 1.00 . A A . 54 GLU HB2 1 1
15 26628 1 1 5 GLU HB3 H -3.172 2.991 -1.833 1.00 . A A . 54 GLU HB3 1 1
15 26629 1 1 5 GLU HG2 H -3.414 4.297 -3.974 1.00 . A A . 54 GLU HG2 1 1
15 26630 1 1 5 GLU HG3 H -5.004 4.825 -3.414 1.00 . A A . 54 GLU HG3 1 1
15 26631 1 1 5 GLU N N -5.100 0.953 -2.041 1.00 . A A . 54 GLU N 1 1
15 26632 1 1 5 GLU O O -2.850 2.138 -4.650 1.00 . A A . 54 GLU O 1 1
15 26633 1 1 5 GLU OE1 O -2.109 5.713 -2.260 1.00 . A A . 54 GLU OE1 1 1
15 26634 1 1 5 GLU OE2 O -4.069 6.502 -1.729 1.00 . A A . 54 GLU OE2 1 1
15 26635 1 1 6 VAL C C -3.160 -0.606 -6.510 1.00 . A A . 55 VAL C 1 1
15 26636 1 1 6 VAL CA C -2.665 -0.664 -5.038 1.00 . A A . 55 VAL CA 1 1
15 26637 1 1 6 VAL CB C -2.505 -2.168 -4.591 1.00 . A A . 55 VAL CB 1 1
15 26638 1 1 6 VAL CG1 C -1.810 -2.258 -3.215 1.00 . A A . 55 VAL CG1 1 1
15 26639 1 1 6 VAL CG2 C -3.876 -2.903 -4.568 1.00 . A A . 55 VAL CG2 1 1
15 26640 1 1 6 VAL H H -4.174 -0.466 -3.556 1.00 . A A . 55 VAL H 1 1
15 26641 1 1 6 VAL HA H -1.686 -0.192 -4.987 1.00 . A A . 55 VAL HA 1 1
15 26642 1 1 6 VAL HB H -1.866 -2.674 -5.317 1.00 . A A . 55 VAL HB 1 1
15 26643 1 1 6 VAL HG11 H -2.410 -1.753 -2.466 1.00 . A A . 55 VAL HG11 1 1
15 26644 1 1 6 VAL HG12 H -0.836 -1.786 -3.263 1.00 . A A . 55 VAL HG12 1 1
15 26645 1 1 6 VAL HG13 H -1.686 -3.295 -2.932 1.00 . A A . 55 VAL HG13 1 1
15 26646 1 1 6 VAL HG21 H -4.329 -2.863 -5.551 1.00 . A A . 55 VAL HG21 1 1
15 26647 1 1 6 VAL HG22 H -4.536 -2.423 -3.855 1.00 . A A . 55 VAL HG22 1 1
15 26648 1 1 6 VAL HG23 H -3.737 -3.941 -4.282 1.00 . A A . 55 VAL HG23 1 1
15 26649 1 1 6 VAL N N -3.568 0.062 -4.114 1.00 . A A . 55 VAL N 1 1
15 26650 1 1 6 VAL O O -2.469 -1.100 -7.412 1.00 . A A . 55 VAL O 1 1
15 26651 1 1 7 ASP C C -4.130 0.911 -9.047 1.00 . A A . 56 ASP C 1 1
15 26652 1 1 7 ASP CA C -4.987 0.092 -8.062 1.00 . A A . 56 ASP CA 1 1
15 26653 1 1 7 ASP CB C -6.400 0.713 -7.934 1.00 . A A . 56 ASP CB 1 1
15 26654 1 1 7 ASP CG C -7.142 0.815 -9.281 1.00 . A A . 56 ASP CG 1 1
15 26655 1 1 7 ASP H H -4.818 0.394 -5.969 1.00 . A A . 56 ASP H 1 1
15 26656 1 1 7 ASP HA H -5.093 -0.923 -8.444 1.00 . A A . 56 ASP HA 1 1
15 26657 1 1 7 ASP HB2 H -6.992 0.103 -7.261 1.00 . A A . 56 ASP HB2 1 1
15 26658 1 1 7 ASP HB3 H -6.306 1.708 -7.504 1.00 . A A . 56 ASP HB3 1 1
15 26659 1 1 7 ASP N N -4.349 0.000 -6.733 1.00 . A A . 56 ASP N 1 1
15 26660 1 1 7 ASP O O -3.995 2.128 -8.904 1.00 . A A . 56 ASP O 1 1
15 26661 1 1 7 ASP OD1 O -7.535 -0.240 -9.832 1.00 . A A . 56 ASP OD1 1 1
15 26662 1 1 7 ASP OD2 O -7.340 1.940 -9.791 1.00 . A A . 56 ASP OD2 1 1
15 26663 1 1 8 SER C C -3.537 0.798 -12.395 1.00 . A A . 57 SER C 1 1
15 26664 1 1 8 SER CA C -2.723 0.799 -11.091 1.00 . A A . 57 SER CA 1 1
15 26665 1 1 8 SER CB C -1.418 -0.021 -11.249 1.00 . A A . 57 SER CB 1 1
15 26666 1 1 8 SER H H -3.664 -0.757 -10.024 1.00 . A A . 57 SER H 1 1
15 26667 1 1 8 SER HA H -2.470 1.826 -10.826 1.00 . A A . 57 SER HA 1 1
15 26668 1 1 8 SER HB2 H -1.646 -1.004 -11.643 1.00 . A A . 57 SER HB2 1 1
15 26669 1 1 8 SER HB3 H -0.741 0.488 -11.925 1.00 . A A . 57 SER HB3 1 1
15 26670 1 1 8 SER HG H -1.379 -0.618 -9.379 1.00 . A A . 57 SER HG 1 1
15 26671 1 1 8 SER N N -3.542 0.211 -10.022 1.00 . A A . 57 SER N 1 1
15 26672 1 1 8 SER O O -3.920 -0.268 -12.895 1.00 . A A . 57 SER O 1 1
15 26673 1 1 8 SER OG O -0.773 -0.182 -9.995 1.00 . A A . 57 SER OG 1 1
15 26674 1 1 9 VAL C C -3.703 2.295 -15.377 1.00 . A A . 58 VAL C 1 1
15 26675 1 1 9 VAL CA C -4.613 2.177 -14.142 1.00 . A A . 58 VAL CA 1 1
15 26676 1 1 9 VAL CB C -5.533 3.458 -14.026 1.00 . A A . 58 VAL CB 1 1
15 26677 1 1 9 VAL CG1 C -6.498 3.343 -12.819 1.00 . A A . 58 VAL CG1 1 1
15 26678 1 1 9 VAL CG2 C -4.702 4.773 -13.956 1.00 . A A . 58 VAL CG2 1 1
15 26679 1 1 9 VAL H H -3.449 2.784 -12.487 1.00 . A A . 58 VAL H 1 1
15 26680 1 1 9 VAL HA H -5.256 1.307 -14.264 1.00 . A A . 58 VAL HA 1 1
15 26681 1 1 9 VAL HB H -6.145 3.501 -14.926 1.00 . A A . 58 VAL HB 1 1
15 26682 1 1 9 VAL HG11 H -7.116 2.459 -12.927 1.00 . A A . 58 VAL HG11 1 1
15 26683 1 1 9 VAL HG12 H -7.137 4.215 -12.776 1.00 . A A . 58 VAL HG12 1 1
15 26684 1 1 9 VAL HG13 H -5.932 3.270 -11.896 1.00 . A A . 58 VAL HG13 1 1
15 26685 1 1 9 VAL HG21 H -4.097 4.868 -14.847 1.00 . A A . 58 VAL HG21 1 1
15 26686 1 1 9 VAL HG22 H -4.054 4.754 -13.088 1.00 . A A . 58 VAL HG22 1 1
15 26687 1 1 9 VAL HG23 H -5.368 5.627 -13.884 1.00 . A A . 58 VAL HG23 1 1
15 26688 1 1 9 VAL N N -3.804 1.992 -12.929 1.00 . A A . 58 VAL N 1 1
15 26689 1 1 9 VAL O O -2.532 2.689 -15.266 1.00 . A A . 58 VAL O 1 1
15 26690 1 1 10 LEU C C -3.873 3.448 -18.396 1.00 . A A . 59 LEU C 1 1
15 26691 1 1 10 LEU CA C -3.556 2.051 -17.834 1.00 . A A . 59 LEU CA 1 1
15 26692 1 1 10 LEU CB C -3.978 0.900 -18.813 1.00 . A A . 59 LEU CB 1 1
15 26693 1 1 10 LEU CD1 C -3.665 1.697 -21.275 1.00 . A A . 59 LEU CD1 1 1
15 26694 1 1 10 LEU CD2 C -1.665 0.868 -19.958 1.00 . A A . 59 LEU CD2 1 1
15 26695 1 1 10 LEU CG C -3.183 0.738 -20.171 1.00 . A A . 59 LEU CG 1 1
15 26696 1 1 10 LEU H H -5.150 1.542 -16.533 1.00 . A A . 59 LEU H 1 1
15 26697 1 1 10 LEU HA H -2.488 1.976 -17.651 1.00 . A A . 59 LEU HA 1 1
15 26698 1 1 10 LEU HB2 H -3.888 -0.035 -18.271 1.00 . A A . 59 LEU HB2 1 1
15 26699 1 1 10 LEU HB3 H -5.026 1.032 -19.054 1.00 . A A . 59 LEU HB3 1 1
15 26700 1 1 10 LEU HD11 H -4.723 1.550 -21.442 1.00 . A A . 59 LEU HD11 1 1
15 26701 1 1 10 LEU HD12 H -3.130 1.496 -22.194 1.00 . A A . 59 LEU HD12 1 1
15 26702 1 1 10 LEU HD13 H -3.489 2.723 -20.974 1.00 . A A . 59 LEU HD13 1 1
15 26703 1 1 10 LEU HD21 H -1.150 0.694 -20.893 1.00 . A A . 59 LEU HD21 1 1
15 26704 1 1 10 LEU HD22 H -1.337 0.134 -19.233 1.00 . A A . 59 LEU HD22 1 1
15 26705 1 1 10 LEU HD23 H -1.426 1.859 -19.595 1.00 . A A . 59 LEU HD23 1 1
15 26706 1 1 10 LEU HG H -3.358 -0.261 -20.544 1.00 . A A . 59 LEU HG 1 1
15 26707 1 1 10 LEU N N -4.246 1.915 -16.543 1.00 . A A . 59 LEU N 1 1
15 26708 1 1 10 LEU O O -5.025 3.753 -18.718 1.00 . A A . 59 LEU O 1 1
15 26709 1 1 11 PHE C C -3.059 5.644 -20.534 1.00 . A A . 60 PHE C 1 1
15 26710 1 1 11 PHE CA C -2.912 5.658 -18.996 1.00 . A A . 60 PHE CA 1 1
15 26711 1 1 11 PHE CB C -1.638 6.442 -18.566 1.00 . A A . 60 PHE CB 1 1
15 26712 1 1 11 PHE CD1 C -2.351 8.871 -18.722 1.00 . A A . 60 PHE CD1 1 1
15 26713 1 1 11 PHE CD2 C -0.599 8.130 -20.169 1.00 . A A . 60 PHE CD2 1 1
15 26714 1 1 11 PHE CE1 C -2.262 10.135 -19.261 1.00 . A A . 60 PHE CE1 1 1
15 26715 1 1 11 PHE CE2 C -0.509 9.394 -20.709 1.00 . A A . 60 PHE CE2 1 1
15 26716 1 1 11 PHE CG C -1.525 7.844 -19.163 1.00 . A A . 60 PHE CG 1 1
15 26717 1 1 11 PHE CZ C -1.342 10.395 -20.255 1.00 . A A . 60 PHE CZ 1 1
15 26718 1 1 11 PHE H H -1.976 3.970 -18.142 1.00 . A A . 60 PHE H 1 1
15 26719 1 1 11 PHE HA H -3.784 6.140 -18.562 1.00 . A A . 60 PHE HA 1 1
15 26720 1 1 11 PHE HB2 H -1.634 6.542 -17.486 1.00 . A A . 60 PHE HB2 1 1
15 26721 1 1 11 PHE HB3 H -0.757 5.877 -18.859 1.00 . A A . 60 PHE HB3 1 1
15 26722 1 1 11 PHE HD1 H -3.076 8.673 -17.942 1.00 . A A . 60 PHE HD1 1 1
15 26723 1 1 11 PHE HD2 H 0.059 7.345 -20.526 1.00 . A A . 60 PHE HD2 1 1
15 26724 1 1 11 PHE HE1 H -2.913 10.923 -18.906 1.00 . A A . 60 PHE HE1 1 1
15 26725 1 1 11 PHE HE2 H 0.212 9.601 -21.489 1.00 . A A . 60 PHE HE2 1 1
15 26726 1 1 11 PHE HZ H -1.273 11.388 -20.679 1.00 . A A . 60 PHE HZ 1 1
15 26727 1 1 11 PHE N N -2.838 4.288 -18.466 1.00 . A A . 60 PHE N 1 1
15 26728 1 1 11 PHE O O -3.956 6.293 -21.092 1.00 . A A . 60 PHE O 1 1
15 26729 1 1 12 GLY C C -0.921 4.018 -23.131 1.00 . A A . 61 GLY C 1 1
15 26730 1 1 12 GLY CA C -2.078 4.878 -22.654 1.00 . A A . 61 GLY CA 1 1
15 26731 1 1 12 GLY H H -1.557 4.318 -20.678 1.00 . A A . 61 GLY H 1 1
15 26732 1 1 12 GLY HA2 H -3.002 4.483 -23.061 1.00 . A A . 61 GLY HA2 1 1
15 26733 1 1 12 GLY HA3 H -1.938 5.891 -23.015 1.00 . A A . 61 GLY HA3 1 1
15 26734 1 1 12 GLY N N -2.166 4.893 -21.194 1.00 . A A . 61 GLY N 1 1
15 26735 1 1 12 GLY O O -0.418 3.175 -22.376 1.00 . A A . 61 GLY O 1 1
15 26736 1 1 13 SER C C 1.589 4.456 -25.708 1.00 . A A . 62 SER C 1 1
15 26737 1 1 13 SER CA C 0.630 3.489 -24.988 1.00 . A A . 62 SER CA 1 1
15 26738 1 1 13 SER CB C 0.103 2.403 -25.950 1.00 . A A . 62 SER CB 1 1
15 26739 1 1 13 SER H H -0.956 4.895 -24.933 1.00 . A A . 62 SER H 1 1
15 26740 1 1 13 SER HA H 1.183 3.000 -24.186 1.00 . A A . 62 SER HA 1 1
15 26741 1 1 13 SER HB2 H 0.934 1.913 -26.442 1.00 . A A . 62 SER HB2 1 1
15 26742 1 1 13 SER HB3 H -0.453 1.666 -25.384 1.00 . A A . 62 SER HB3 1 1
15 26743 1 1 13 SER HG H -1.666 2.851 -26.648 1.00 . A A . 62 SER HG 1 1
15 26744 1 1 13 SER N N -0.497 4.224 -24.387 1.00 . A A . 62 SER N 1 1
15 26745 1 1 13 SER O O 1.157 5.459 -26.291 1.00 . A A . 62 SER O 1 1
15 26746 1 1 13 SER OG O -0.752 2.941 -26.939 1.00 . A A . 62 SER OG 1 1
15 26747 1 1 14 LEU C C 4.481 4.286 -27.524 1.00 . A A . 63 LEU C 1 1
15 26748 1 1 14 LEU CA C 3.968 4.958 -26.239 1.00 . A A . 63 LEU CA 1 1
15 26749 1 1 14 LEU CB C 5.164 5.157 -25.245 1.00 . A A . 63 LEU CB 1 1
15 26750 1 1 14 LEU CD1 C 4.111 4.820 -22.910 1.00 . A A . 63 LEU CD1 1 1
15 26751 1 1 14 LEU CD2 C 6.164 6.310 -23.168 1.00 . A A . 63 LEU CD2 1 1
15 26752 1 1 14 LEU CG C 4.864 5.794 -23.842 1.00 . A A . 63 LEU CG 1 1
15 26753 1 1 14 LEU H H 3.147 3.310 -25.197 1.00 . A A . 63 LEU H 1 1
15 26754 1 1 14 LEU HA H 3.559 5.931 -26.497 1.00 . A A . 63 LEU HA 1 1
15 26755 1 1 14 LEU HB2 H 5.619 4.188 -25.075 1.00 . A A . 63 LEU HB2 1 1
15 26756 1 1 14 LEU HB3 H 5.901 5.782 -25.746 1.00 . A A . 63 LEU HB3 1 1
15 26757 1 1 14 LEU HD11 H 3.178 4.519 -23.369 1.00 . A A . 63 LEU HD11 1 1
15 26758 1 1 14 LEU HD12 H 3.898 5.310 -21.972 1.00 . A A . 63 LEU HD12 1 1
15 26759 1 1 14 LEU HD13 H 4.719 3.942 -22.725 1.00 . A A . 63 LEU HD13 1 1
15 26760 1 1 14 LEU HD21 H 6.633 7.052 -23.804 1.00 . A A . 63 LEU HD21 1 1
15 26761 1 1 14 LEU HD22 H 6.851 5.488 -23.013 1.00 . A A . 63 LEU HD22 1 1
15 26762 1 1 14 LEU HD23 H 5.926 6.763 -22.213 1.00 . A A . 63 LEU HD23 1 1
15 26763 1 1 14 LEU HG H 4.217 6.650 -23.984 1.00 . A A . 63 LEU HG 1 1
15 26764 1 1 14 LEU N N 2.895 4.140 -25.647 1.00 . A A . 63 LEU N 1 1
15 26765 1 1 14 LEU O O 4.094 3.153 -27.855 1.00 . A A . 63 LEU O 1 1
15 26766 1 1 15 ARG C C 7.518 4.988 -29.374 1.00 . A A . 64 ARG C 1 1
15 26767 1 1 15 ARG CA C 6.052 4.535 -29.433 1.00 . A A . 64 ARG CA 1 1
15 26768 1 1 15 ARG CB C 5.358 5.113 -30.697 1.00 . A A . 64 ARG CB 1 1
15 26769 1 1 15 ARG CD C 4.643 7.218 -32.011 1.00 . A A . 64 ARG CD 1 1
15 26770 1 1 15 ARG CG C 5.367 6.664 -30.773 1.00 . A A . 64 ARG CG 1 1
15 26771 1 1 15 ARG CZ C 2.215 7.759 -31.712 1.00 . A A . 64 ARG CZ 1 1
15 26772 1 1 15 ARG H H 5.604 5.889 -27.881 1.00 . A A . 64 ARG H 1 1
15 26773 1 1 15 ARG HA H 6.020 3.448 -29.459 1.00 . A A . 64 ARG HA 1 1
15 26774 1 1 15 ARG HB2 H 5.858 4.722 -31.581 1.00 . A A . 64 ARG HB2 1 1
15 26775 1 1 15 ARG HB3 H 4.328 4.777 -30.709 1.00 . A A . 64 ARG HB3 1 1
15 26776 1 1 15 ARG HD2 H 4.772 8.294 -32.041 1.00 . A A . 64 ARG HD2 1 1
15 26777 1 1 15 ARG HD3 H 5.086 6.788 -32.900 1.00 . A A . 64 ARG HD3 1 1
15 26778 1 1 15 ARG HE H 2.957 5.977 -32.243 1.00 . A A . 64 ARG HE 1 1
15 26779 1 1 15 ARG HG2 H 4.883 7.059 -29.885 1.00 . A A . 64 ARG HG2 1 1
15 26780 1 1 15 ARG HG3 H 6.398 7.004 -30.789 1.00 . A A . 64 ARG HG3 1 1
15 26781 1 1 15 ARG HH11 H 3.415 9.358 -31.311 1.00 . A A . 64 ARG HH11 1 1
15 26782 1 1 15 ARG HH12 H 1.711 9.649 -31.161 1.00 . A A . 64 ARG HH12 1 1
15 26783 1 1 15 ARG HH21 H 0.761 6.394 -32.024 1.00 . A A . 64 ARG HH21 1 1
15 26784 1 1 15 ARG HH22 H 0.211 7.969 -31.543 1.00 . A A . 64 ARG HH22 1 1
15 26785 1 1 15 ARG N N 5.372 5.001 -28.216 1.00 . A A . 64 ARG N 1 1
15 26786 1 1 15 ARG NE N 3.204 6.898 -32.002 1.00 . A A . 64 ARG NE 1 1
15 26787 1 1 15 ARG NH1 N 2.470 9.023 -31.362 1.00 . A A . 64 ARG NH1 1 1
15 26788 1 1 15 ARG NH2 N 0.964 7.342 -31.765 1.00 . A A . 64 ARG NH2 1 1
15 26789 1 1 15 ARG O O 7.834 5.988 -28.713 1.00 . A A . 64 ARG O 1 1
15 26790 1 1 16 GLY C C 10.619 3.648 -30.973 1.00 . A A . 65 GLY C 1 1
15 26791 1 1 16 GLY CA C 9.824 4.587 -30.089 1.00 . A A . 65 GLY CA 1 1
15 26792 1 1 16 GLY H H 8.085 3.463 -30.546 1.00 . A A . 65 GLY H 1 1
15 26793 1 1 16 GLY HA2 H 9.942 5.600 -30.458 1.00 . A A . 65 GLY HA2 1 1
15 26794 1 1 16 GLY HA3 H 10.216 4.536 -29.079 1.00 . A A . 65 GLY HA3 1 1
15 26795 1 1 16 GLY N N 8.402 4.255 -30.059 1.00 . A A . 65 GLY N 1 1
15 26796 1 1 16 GLY O O 10.042 2.892 -31.763 1.00 . A A . 65 GLY O 1 1
15 26797 1 1 17 HIS C C 14.106 2.482 -30.766 1.00 . A A . 66 HIS C 1 1
15 26798 1 1 17 HIS CA C 12.897 2.891 -31.638 1.00 . A A . 66 HIS CA 1 1
15 26799 1 1 17 HIS CB C 13.390 3.672 -32.889 1.00 . A A . 66 HIS CB 1 1
15 26800 1 1 17 HIS CD2 C 11.612 4.979 -34.282 1.00 . A A . 66 HIS CD2 1 1
15 26801 1 1 17 HIS CE1 C 11.095 3.391 -35.694 1.00 . A A . 66 HIS CE1 1 1
15 26802 1 1 17 HIS CG C 12.354 3.891 -33.961 1.00 . A A . 66 HIS CG 1 1
15 26803 1 1 17 HIS H H 12.334 4.338 -30.195 1.00 . A A . 66 HIS H 1 1
15 26804 1 1 17 HIS HA H 12.377 1.991 -31.964 1.00 . A A . 66 HIS HA 1 1
15 26805 1 1 17 HIS HB2 H 13.753 4.644 -32.581 1.00 . A A . 66 HIS HB2 1 1
15 26806 1 1 17 HIS HB3 H 14.210 3.132 -33.342 1.00 . A A . 66 HIS HB3 1 1
15 26807 1 1 17 HIS HD1 H 12.372 2.005 -34.905 1.00 . A A . 66 HIS HD1 1 1
15 26808 1 1 17 HIS HD2 H 11.627 5.936 -33.779 1.00 . A A . 66 HIS HD2 1 1
15 26809 1 1 17 HIS HE1 H 10.630 2.843 -36.501 1.00 . A A . 66 HIS HE1 1 1
15 26810 1 1 17 HIS HE2 H 10.101 5.176 -35.724 1.00 . A A . 66 HIS HE2 1 1
15 26811 1 1 17 HIS N N 11.958 3.711 -30.851 1.00 . A A . 66 HIS N 1 1
15 26812 1 1 17 HIS ND1 N 12.004 2.915 -34.868 1.00 . A A . 66 HIS ND1 1 1
15 26813 1 1 17 HIS NE2 N 10.839 4.639 -35.362 1.00 . A A . 66 HIS NE2 1 1
15 26814 1 1 17 HIS O O 14.858 3.348 -30.305 1.00 . A A . 66 HIS O 1 1
15 26815 1 1 18 VAL C C 16.644 0.468 -30.718 1.00 . A A . 67 VAL C 1 1
15 26816 1 1 18 VAL CA C 15.434 0.620 -29.782 1.00 . A A . 67 VAL CA 1 1
15 26817 1 1 18 VAL CB C 15.110 -0.768 -29.112 1.00 . A A . 67 VAL CB 1 1
15 26818 1 1 18 VAL CG1 C 16.326 -1.332 -28.321 1.00 . A A . 67 VAL CG1 1 1
15 26819 1 1 18 VAL CG2 C 13.864 -0.671 -28.207 1.00 . A A . 67 VAL CG2 1 1
15 26820 1 1 18 VAL H H 13.628 0.531 -30.910 1.00 . A A . 67 VAL H 1 1
15 26821 1 1 18 VAL HA H 15.679 1.327 -28.991 1.00 . A A . 67 VAL HA 1 1
15 26822 1 1 18 VAL HB H 14.884 -1.470 -29.909 1.00 . A A . 67 VAL HB 1 1
15 26823 1 1 18 VAL HG11 H 16.072 -2.298 -27.898 1.00 . A A . 67 VAL HG11 1 1
15 26824 1 1 18 VAL HG12 H 16.590 -0.654 -27.520 1.00 . A A . 67 VAL HG12 1 1
15 26825 1 1 18 VAL HG13 H 17.176 -1.448 -28.984 1.00 . A A . 67 VAL HG13 1 1
15 26826 1 1 18 VAL HG21 H 13.642 -1.642 -27.776 1.00 . A A . 67 VAL HG21 1 1
15 26827 1 1 18 VAL HG22 H 13.012 -0.343 -28.791 1.00 . A A . 67 VAL HG22 1 1
15 26828 1 1 18 VAL HG23 H 14.043 0.040 -27.409 1.00 . A A . 67 VAL HG23 1 1
15 26829 1 1 18 VAL N N 14.284 1.162 -30.541 1.00 . A A . 67 VAL N 1 1
15 26830 1 1 18 VAL O O 16.627 -0.357 -31.640 1.00 . A A . 67 VAL O 1 1
15 26831 1 1 19 VAL C C 19.912 0.206 -30.721 1.00 . A A . 68 VAL C 1 1
15 26832 1 1 19 VAL CA C 18.938 1.267 -31.254 1.00 . A A . 68 VAL CA 1 1
15 26833 1 1 19 VAL CB C 19.648 2.671 -31.205 1.00 . A A . 68 VAL CB 1 1
15 26834 1 1 19 VAL CG1 C 18.724 3.790 -31.747 1.00 . A A . 68 VAL CG1 1 1
15 26835 1 1 19 VAL CG2 C 20.155 2.995 -29.768 1.00 . A A . 68 VAL CG2 1 1
15 26836 1 1 19 VAL H H 17.619 1.889 -29.705 1.00 . A A . 68 VAL H 1 1
15 26837 1 1 19 VAL HA H 18.698 1.038 -32.291 1.00 . A A . 68 VAL HA 1 1
15 26838 1 1 19 VAL HB H 20.517 2.626 -31.860 1.00 . A A . 68 VAL HB 1 1
15 26839 1 1 19 VAL HG11 H 18.436 3.569 -32.770 1.00 . A A . 68 VAL HG11 1 1
15 26840 1 1 19 VAL HG12 H 19.244 4.740 -31.725 1.00 . A A . 68 VAL HG12 1 1
15 26841 1 1 19 VAL HG13 H 17.834 3.859 -31.133 1.00 . A A . 68 VAL HG13 1 1
15 26842 1 1 19 VAL HG21 H 20.828 2.218 -29.428 1.00 . A A . 68 VAL HG21 1 1
15 26843 1 1 19 VAL HG22 H 19.316 3.061 -29.088 1.00 . A A . 68 VAL HG22 1 1
15 26844 1 1 19 VAL HG23 H 20.682 3.942 -29.769 1.00 . A A . 68 VAL HG23 1 1
15 26845 1 1 19 VAL N N 17.685 1.275 -30.467 1.00 . A A . 68 VAL N 1 1
15 26846 1 1 19 VAL O O 20.889 -0.147 -31.388 1.00 . A A . 68 VAL O 1 1
15 26847 1 1 20 GLY C C 20.882 -2.442 -29.282 1.00 . A A . 69 GLY C 1 1
15 26848 1 1 20 GLY CA C 20.491 -1.087 -28.705 1.00 . A A . 69 GLY CA 1 1
15 26849 1 1 20 GLY H H 18.702 -0.108 -29.169 1.00 . A A . 69 GLY H 1 1
15 26850 1 1 20 GLY HA2 H 21.393 -0.512 -28.524 1.00 . A A . 69 GLY HA2 1 1
15 26851 1 1 20 GLY HA3 H 20.006 -1.254 -27.752 1.00 . A A . 69 GLY HA3 1 1
15 26852 1 1 20 GLY N N 19.595 -0.293 -29.516 1.00 . A A . 69 GLY N 1 1
15 26853 1 1 20 GLY O O 21.843 -3.024 -28.809 1.00 . A A . 69 GLY O 1 1
15 26854 1 1 21 LEU C C 21.751 -4.650 -31.262 1.00 . A A . 70 LEU C 1 1
15 26855 1 1 21 LEU CA C 20.298 -4.320 -30.828 1.00 . A A . 70 LEU CA 1 1
15 26856 1 1 21 LEU CB C 19.334 -4.534 -32.014 1.00 . A A . 70 LEU CB 1 1
15 26857 1 1 21 LEU CD1 C 16.987 -4.757 -32.923 1.00 . A A . 70 LEU CD1 1 1
15 26858 1 1 21 LEU CD2 C 17.380 -5.172 -30.445 1.00 . A A . 70 LEU CD2 1 1
15 26859 1 1 21 LEU CG C 17.816 -4.372 -31.700 1.00 . A A . 70 LEU CG 1 1
15 26860 1 1 21 LEU H H 19.429 -2.376 -30.665 1.00 . A A . 70 LEU H 1 1
15 26861 1 1 21 LEU HA H 20.020 -5.010 -30.039 1.00 . A A . 70 LEU HA 1 1
15 26862 1 1 21 LEU HB2 H 19.597 -3.824 -32.795 1.00 . A A . 70 LEU HB2 1 1
15 26863 1 1 21 LEU HB3 H 19.494 -5.536 -32.407 1.00 . A A . 70 LEU HB3 1 1
15 26864 1 1 21 LEU HD11 H 17.211 -5.775 -33.221 1.00 . A A . 70 LEU HD11 1 1
15 26865 1 1 21 LEU HD12 H 17.214 -4.087 -33.740 1.00 . A A . 70 LEU HD12 1 1
15 26866 1 1 21 LEU HD13 H 15.938 -4.679 -32.687 1.00 . A A . 70 LEU HD13 1 1
15 26867 1 1 21 LEU HD21 H 17.581 -6.227 -30.589 1.00 . A A . 70 LEU HD21 1 1
15 26868 1 1 21 LEU HD22 H 16.319 -5.032 -30.276 1.00 . A A . 70 LEU HD22 1 1
15 26869 1 1 21 LEU HD23 H 17.921 -4.817 -29.579 1.00 . A A . 70 LEU HD23 1 1
15 26870 1 1 21 LEU HG H 17.617 -3.323 -31.498 1.00 . A A . 70 LEU HG 1 1
15 26871 1 1 21 LEU N N 20.127 -2.945 -30.277 1.00 . A A . 70 LEU N 1 1
15 26872 1 1 21 LEU O O 22.221 -5.782 -31.103 1.00 . A A . 70 LEU O 1 1
15 26873 1 1 22 ARG C C 24.873 -3.850 -31.010 1.00 . A A . 71 ARG C 1 1
15 26874 1 1 22 ARG CA C 23.873 -3.746 -32.194 1.00 . A A . 71 ARG CA 1 1
15 26875 1 1 22 ARG CB C 24.222 -2.533 -33.100 1.00 . A A . 71 ARG CB 1 1
15 26876 1 1 22 ARG CD C 24.134 0.019 -33.447 1.00 . A A . 71 ARG CD 1 1
15 26877 1 1 22 ARG CG C 23.830 -1.161 -32.504 1.00 . A A . 71 ARG CG 1 1
15 26878 1 1 22 ARG CZ C 23.679 2.362 -32.661 1.00 . A A . 71 ARG CZ 1 1
15 26879 1 1 22 ARG H H 22.015 -2.765 -31.817 1.00 . A A . 71 ARG H 1 1
15 26880 1 1 22 ARG HA H 23.962 -4.650 -32.784 1.00 . A A . 71 ARG HA 1 1
15 26881 1 1 22 ARG HB2 H 25.290 -2.530 -33.296 1.00 . A A . 71 ARG HB2 1 1
15 26882 1 1 22 ARG HB3 H 23.702 -2.649 -34.046 1.00 . A A . 71 ARG HB3 1 1
15 26883 1 1 22 ARG HD2 H 25.178 0.299 -33.341 1.00 . A A . 71 ARG HD2 1 1
15 26884 1 1 22 ARG HD3 H 23.954 -0.282 -34.473 1.00 . A A . 71 ARG HD3 1 1
15 26885 1 1 22 ARG HE H 22.317 1.073 -33.345 1.00 . A A . 71 ARG HE 1 1
15 26886 1 1 22 ARG HG2 H 22.766 -1.172 -32.292 1.00 . A A . 71 ARG HG2 1 1
15 26887 1 1 22 ARG HG3 H 24.369 -1.016 -31.572 1.00 . A A . 71 ARG HG3 1 1
15 26888 1 1 22 ARG HH11 H 25.630 1.860 -32.461 1.00 . A A . 71 ARG HH11 1 1
15 26889 1 1 22 ARG HH12 H 25.229 3.476 -31.987 1.00 . A A . 71 ARG HH12 1 1
15 26890 1 1 22 ARG HH21 H 21.836 3.183 -32.739 1.00 . A A . 71 ARG HH21 1 1
15 26891 1 1 22 ARG HH22 H 23.090 4.220 -32.149 1.00 . A A . 71 ARG HH22 1 1
15 26892 1 1 22 ARG N N 22.459 -3.634 -31.751 1.00 . A A . 71 ARG N 1 1
15 26893 1 1 22 ARG NE N 23.272 1.182 -33.146 1.00 . A A . 71 ARG NE 1 1
15 26894 1 1 22 ARG NH1 N 24.947 2.583 -32.345 1.00 . A A . 71 ARG NH1 1 1
15 26895 1 1 22 ARG NH2 N 22.799 3.328 -32.500 1.00 . A A . 71 ARG NH2 1 1
15 26896 1 1 22 ARG O O 26.092 -3.833 -31.229 1.00 . A A . 71 ARG O 1 1
15 26897 1 1 23 TYR C C 25.806 -5.467 -28.450 1.00 . A A . 72 TYR C 1 1
15 26898 1 1 23 TYR CA C 25.196 -4.060 -28.554 1.00 . A A . 72 TYR CA 1 1
15 26899 1 1 23 TYR CB C 24.362 -3.713 -27.282 1.00 . A A . 72 TYR CB 1 1
15 26900 1 1 23 TYR CD1 C 25.563 -4.549 -25.177 1.00 . A A . 72 TYR CD1 1 1
15 26901 1 1 23 TYR CD2 C 25.591 -2.200 -25.628 1.00 . A A . 72 TYR CD2 1 1
15 26902 1 1 23 TYR CE1 C 26.305 -4.339 -24.029 1.00 . A A . 72 TYR CE1 1 1
15 26903 1 1 23 TYR CE2 C 26.333 -1.989 -24.483 1.00 . A A . 72 TYR CE2 1 1
15 26904 1 1 23 TYR CG C 25.187 -3.486 -26.004 1.00 . A A . 72 TYR CG 1 1
15 26905 1 1 23 TYR CZ C 26.687 -3.059 -23.686 1.00 . A A . 72 TYR CZ 1 1
15 26906 1 1 23 TYR H H 23.391 -4.007 -29.658 1.00 . A A . 72 TYR H 1 1
15 26907 1 1 23 TYR HA H 26.002 -3.335 -28.649 1.00 . A A . 72 TYR HA 1 1
15 26908 1 1 23 TYR HB2 H 23.798 -2.807 -27.476 1.00 . A A . 72 TYR HB2 1 1
15 26909 1 1 23 TYR HB3 H 23.654 -4.514 -27.090 1.00 . A A . 72 TYR HB3 1 1
15 26910 1 1 23 TYR HD1 H 25.265 -5.556 -25.444 1.00 . A A . 72 TYR HD1 1 1
15 26911 1 1 23 TYR HD2 H 25.314 -1.356 -26.252 1.00 . A A . 72 TYR HD2 1 1
15 26912 1 1 23 TYR HE1 H 26.583 -5.181 -23.403 1.00 . A A . 72 TYR HE1 1 1
15 26913 1 1 23 TYR HE2 H 26.633 -0.984 -24.215 1.00 . A A . 72 TYR HE2 1 1
15 26914 1 1 23 TYR HH H 28.187 -3.446 -22.538 1.00 . A A . 72 TYR HH 1 1
15 26915 1 1 23 TYR N N 24.361 -3.967 -29.764 1.00 . A A . 72 TYR N 1 1
15 26916 1 1 23 TYR O O 27.024 -5.629 -28.579 1.00 . A A . 72 TYR O 1 1
15 26917 1 1 23 TYR OH O 27.432 -2.847 -22.543 1.00 . A A . 72 TYR OH 1 1
15 26918 1 1 24 TYR C C 25.040 -8.814 -29.105 1.00 . A A . 73 TYR C 1 1
15 26919 1 1 24 TYR CA C 25.407 -7.859 -27.946 1.00 . A A . 73 TYR CA 1 1
15 26920 1 1 24 TYR CB C 24.778 -8.327 -26.605 1.00 . A A . 73 TYR CB 1 1
15 26921 1 1 24 TYR CD1 C 26.666 -9.638 -25.505 1.00 . A A . 73 TYR CD1 1 1
15 26922 1 1 24 TYR CD2 C 24.650 -10.821 -26.018 1.00 . A A . 73 TYR CD2 1 1
15 26923 1 1 24 TYR CE1 C 27.215 -10.795 -24.988 1.00 . A A . 73 TYR CE1 1 1
15 26924 1 1 24 TYR CE2 C 25.198 -11.979 -25.500 1.00 . A A . 73 TYR CE2 1 1
15 26925 1 1 24 TYR CG C 25.373 -9.624 -26.038 1.00 . A A . 73 TYR CG 1 1
15 26926 1 1 24 TYR CZ C 26.476 -11.960 -24.984 1.00 . A A . 73 TYR CZ 1 1
15 26927 1 1 24 TYR H H 23.986 -6.307 -28.267 1.00 . A A . 73 TYR H 1 1
15 26928 1 1 24 TYR HA H 26.492 -7.847 -27.832 1.00 . A A . 73 TYR HA 1 1
15 26929 1 1 24 TYR HB2 H 24.917 -7.548 -25.861 1.00 . A A . 73 TYR HB2 1 1
15 26930 1 1 24 TYR HB3 H 23.712 -8.475 -26.746 1.00 . A A . 73 TYR HB3 1 1
15 26931 1 1 24 TYR HD1 H 27.248 -8.721 -25.508 1.00 . A A . 73 TYR HD1 1 1
15 26932 1 1 24 TYR HD2 H 23.645 -10.838 -26.424 1.00 . A A . 73 TYR HD2 1 1
15 26933 1 1 24 TYR HE1 H 28.219 -10.780 -24.578 1.00 . A A . 73 TYR HE1 1 1
15 26934 1 1 24 TYR HE2 H 24.619 -12.895 -25.495 1.00 . A A . 73 TYR HE2 1 1
15 26935 1 1 24 TYR HH H 26.907 -13.837 -25.105 1.00 . A A . 73 TYR HH 1 1
15 26936 1 1 24 TYR N N 24.949 -6.485 -28.230 1.00 . A A . 73 TYR N 1 1
15 26937 1 1 24 TYR O O 25.922 -9.262 -29.843 1.00 . A A . 73 TYR O 1 1
15 26938 1 1 24 TYR OH O 27.024 -13.116 -24.471 1.00 . A A . 73 TYR OH 1 1
15 26939 1 1 25 THR C C 22.077 -9.225 -31.120 1.00 . A A . 74 THR C 1 1
15 26940 1 1 25 THR CA C 23.202 -9.951 -30.365 1.00 . A A . 74 THR CA 1 1
15 26941 1 1 25 THR CB C 22.655 -11.310 -29.810 1.00 . A A . 74 THR CB 1 1
15 26942 1 1 25 THR CG2 C 23.781 -12.239 -29.320 1.00 . A A . 74 THR CG2 1 1
15 26943 1 1 25 THR H H 23.090 -8.750 -28.612 1.00 . A A . 74 THR H 1 1
15 26944 1 1 25 THR HA H 24.011 -10.164 -31.066 1.00 . A A . 74 THR HA 1 1
15 26945 1 1 25 THR HB H 22.112 -11.821 -30.604 1.00 . A A . 74 THR HB 1 1
15 26946 1 1 25 THR HG1 H 21.380 -11.891 -28.409 1.00 . A A . 74 THR HG1 1 1
15 26947 1 1 25 THR HG21 H 24.346 -11.751 -28.533 1.00 . A A . 74 THR HG21 1 1
15 26948 1 1 25 THR HG22 H 24.445 -12.476 -30.140 1.00 . A A . 74 THR HG22 1 1
15 26949 1 1 25 THR HG23 H 23.354 -13.156 -28.933 1.00 . A A . 74 THR HG23 1 1
15 26950 1 1 25 THR N N 23.729 -9.109 -29.261 1.00 . A A . 74 THR N 1 1
15 26951 1 1 25 THR O O 22.058 -9.179 -32.357 1.00 . A A . 74 THR O 1 1
15 26952 1 1 25 THR OG1 O 21.735 -11.054 -28.731 1.00 . A A . 74 THR OG1 1 1
15 26953 1 1 26 GLY C C 18.845 -8.869 -31.335 1.00 . A A . 75 GLY C 1 1
15 26954 1 1 26 GLY CA C 19.971 -7.963 -30.861 1.00 . A A . 75 GLY CA 1 1
15 26955 1 1 26 GLY H H 21.238 -8.744 -29.364 1.00 . A A . 75 GLY H 1 1
15 26956 1 1 26 GLY HA2 H 19.583 -7.330 -30.077 1.00 . A A . 75 GLY HA2 1 1
15 26957 1 1 26 GLY HA3 H 20.281 -7.327 -31.685 1.00 . A A . 75 GLY HA3 1 1
15 26958 1 1 26 GLY N N 21.139 -8.665 -30.334 1.00 . A A . 75 GLY N 1 1
15 26959 1 1 26 GLY O O 17.865 -8.382 -31.910 1.00 . A A . 75 GLY O 1 1
15 26960 1 1 27 VAL C C 16.894 -11.272 -30.351 1.00 . A A . 76 VAL C 1 1
15 26961 1 1 27 VAL CA C 17.947 -11.167 -31.472 1.00 . A A . 76 VAL CA 1 1
15 26962 1 1 27 VAL CB C 18.573 -12.575 -31.809 1.00 . A A . 76 VAL CB 1 1
15 26963 1 1 27 VAL CG1 C 19.510 -12.472 -33.042 1.00 . A A . 76 VAL CG1 1 1
15 26964 1 1 27 VAL CG2 C 19.316 -13.190 -30.594 1.00 . A A . 76 VAL CG2 1 1
15 26965 1 1 27 VAL H H 19.780 -10.501 -30.641 1.00 . A A . 76 VAL H 1 1
15 26966 1 1 27 VAL HA H 17.452 -10.799 -32.375 1.00 . A A . 76 VAL HA 1 1
15 26967 1 1 27 VAL HB H 17.757 -13.242 -32.077 1.00 . A A . 76 VAL HB 1 1
15 26968 1 1 27 VAL HG11 H 19.916 -13.449 -33.279 1.00 . A A . 76 VAL HG11 1 1
15 26969 1 1 27 VAL HG12 H 20.325 -11.793 -32.829 1.00 . A A . 76 VAL HG12 1 1
15 26970 1 1 27 VAL HG13 H 18.954 -12.102 -33.897 1.00 . A A . 76 VAL HG13 1 1
15 26971 1 1 27 VAL HG21 H 20.124 -12.537 -30.291 1.00 . A A . 76 VAL HG21 1 1
15 26972 1 1 27 VAL HG22 H 19.721 -14.160 -30.857 1.00 . A A . 76 VAL HG22 1 1
15 26973 1 1 27 VAL HG23 H 18.627 -13.309 -29.766 1.00 . A A . 76 VAL HG23 1 1
15 26974 1 1 27 VAL N N 18.976 -10.186 -31.096 1.00 . A A . 76 VAL N 1 1
15 26975 1 1 27 VAL O O 17.229 -11.418 -29.168 1.00 . A A . 76 VAL O 1 1
15 26976 1 1 28 VAL C C 13.326 -11.983 -30.509 1.00 . A A . 77 VAL C 1 1
15 26977 1 1 28 VAL CA C 14.455 -11.170 -29.813 1.00 . A A . 77 VAL CA 1 1
15 26978 1 1 28 VAL CB C 13.950 -9.701 -29.445 1.00 . A A . 77 VAL CB 1 1
15 26979 1 1 28 VAL CG1 C 12.937 -9.711 -28.288 1.00 . A A . 77 VAL CG1 1 1
15 26980 1 1 28 VAL CG2 C 15.113 -8.728 -29.112 1.00 . A A . 77 VAL CG2 1 1
15 26981 1 1 28 VAL H H 15.436 -10.988 -31.690 1.00 . A A . 77 VAL H 1 1
15 26982 1 1 28 VAL HA H 14.754 -11.687 -28.902 1.00 . A A . 77 VAL HA 1 1
15 26983 1 1 28 VAL HB H 13.440 -9.302 -30.319 1.00 . A A . 77 VAL HB 1 1
15 26984 1 1 28 VAL HG11 H 12.596 -8.701 -28.086 1.00 . A A . 77 VAL HG11 1 1
15 26985 1 1 28 VAL HG12 H 13.399 -10.114 -27.396 1.00 . A A . 77 VAL HG12 1 1
15 26986 1 1 28 VAL HG13 H 12.084 -10.325 -28.553 1.00 . A A . 77 VAL HG13 1 1
15 26987 1 1 28 VAL HG21 H 15.665 -9.098 -28.259 1.00 . A A . 77 VAL HG21 1 1
15 26988 1 1 28 VAL HG22 H 14.719 -7.744 -28.884 1.00 . A A . 77 VAL HG22 1 1
15 26989 1 1 28 VAL HG23 H 15.781 -8.653 -29.963 1.00 . A A . 77 VAL HG23 1 1
15 26990 1 1 28 VAL N N 15.615 -11.130 -30.736 1.00 . A A . 77 VAL N 1 1
15 26991 1 1 28 VAL O O 13.387 -12.191 -31.729 1.00 . A A . 77 VAL O 1 1
15 26992 1 1 29 ASN C C 10.170 -12.235 -31.005 1.00 . A A . 78 ASN C 1 1
15 26993 1 1 29 ASN CA C 11.168 -13.216 -30.327 1.00 . A A . 78 ASN CA 1 1
15 26994 1 1 29 ASN CB C 10.487 -14.087 -29.229 1.00 . A A . 78 ASN CB 1 1
15 26995 1 1 29 ASN CG C 9.192 -14.778 -29.681 1.00 . A A . 78 ASN CG 1 1
15 26996 1 1 29 ASN H H 12.356 -12.335 -28.779 1.00 . A A . 78 ASN H 1 1
15 26997 1 1 29 ASN HA H 11.563 -13.878 -31.095 1.00 . A A . 78 ASN HA 1 1
15 26998 1 1 29 ASN HB2 H 11.183 -14.854 -28.914 1.00 . A A . 78 ASN HB2 1 1
15 26999 1 1 29 ASN HB3 H 10.260 -13.466 -28.376 1.00 . A A . 78 ASN HB3 1 1
15 27000 1 1 29 ASN HD21 H 10.216 -16.351 -30.342 1.00 . A A . 78 ASN HD21 1 1
15 27001 1 1 29 ASN HD22 H 8.499 -16.436 -30.520 1.00 . A A . 78 ASN HD22 1 1
15 27002 1 1 29 ASN N N 12.324 -12.475 -29.748 1.00 . A A . 78 ASN N 1 1
15 27003 1 1 29 ASN ND2 N 9.314 -15.973 -30.239 1.00 . A A . 78 ASN ND2 1 1
15 27004 1 1 29 ASN O O 10.109 -11.055 -30.644 1.00 . A A . 78 ASN O 1 1
15 27005 1 1 29 ASN OD1 O 8.093 -14.226 -29.549 1.00 . A A . 78 ASN OD1 1 1
15 27006 1 1 30 ASN C C 7.471 -11.074 -32.209 1.00 . A A . 79 ASN C 1 1
15 27007 1 1 30 ASN CA C 8.543 -11.960 -32.902 1.00 . A A . 79 ASN CA 1 1
15 27008 1 1 30 ASN CB C 7.892 -12.897 -33.948 1.00 . A A . 79 ASN CB 1 1
15 27009 1 1 30 ASN CG C 7.080 -12.162 -35.017 1.00 . A A . 79 ASN CG 1 1
15 27010 1 1 30 ASN H H 9.358 -13.740 -32.059 1.00 . A A . 79 ASN H 1 1
15 27011 1 1 30 ASN HA H 9.229 -11.306 -33.426 1.00 . A A . 79 ASN HA 1 1
15 27012 1 1 30 ASN HB2 H 8.668 -13.465 -34.448 1.00 . A A . 79 ASN HB2 1 1
15 27013 1 1 30 ASN HB3 H 7.236 -13.592 -33.434 1.00 . A A . 79 ASN HB3 1 1
15 27014 1 1 30 ASN HD21 H 8.741 -11.701 -36.002 1.00 . A A . 79 ASN HD21 1 1
15 27015 1 1 30 ASN HD22 H 7.271 -11.131 -36.707 1.00 . A A . 79 ASN HD22 1 1
15 27016 1 1 30 ASN N N 9.376 -12.762 -31.966 1.00 . A A . 79 ASN N 1 1
15 27017 1 1 30 ASN ND2 N 7.765 -11.610 -36.009 1.00 . A A . 79 ASN ND2 1 1
15 27018 1 1 30 ASN O O 7.121 -10.002 -32.720 1.00 . A A . 79 ASN O 1 1
15 27019 1 1 30 ASN OD1 O 5.854 -12.067 -34.937 1.00 . A A . 79 ASN OD1 1 1
15 27020 1 1 31 ASN C C 6.353 -10.666 -28.813 1.00 . A A . 80 ASN C 1 1
15 27021 1 1 31 ASN CA C 5.928 -10.782 -30.285 1.00 . A A . 80 ASN CA 1 1
15 27022 1 1 31 ASN CB C 4.561 -11.502 -30.420 1.00 . A A . 80 ASN CB 1 1
15 27023 1 1 31 ASN CG C 4.576 -12.947 -29.901 1.00 . A A . 80 ASN CG 1 1
15 27024 1 1 31 ASN H H 7.280 -12.378 -30.705 1.00 . A A . 80 ASN H 1 1
15 27025 1 1 31 ASN HA H 5.841 -9.774 -30.693 1.00 . A A . 80 ASN HA 1 1
15 27026 1 1 31 ASN HB2 H 3.808 -10.947 -29.869 1.00 . A A . 80 ASN HB2 1 1
15 27027 1 1 31 ASN HB3 H 4.277 -11.518 -31.467 1.00 . A A . 80 ASN HB3 1 1
15 27028 1 1 31 ASN HD21 H 4.061 -12.358 -28.067 1.00 . A A . 80 ASN HD21 1 1
15 27029 1 1 31 ASN HD22 H 4.275 -14.064 -28.279 1.00 . A A . 80 ASN HD22 1 1
15 27030 1 1 31 ASN N N 6.959 -11.523 -31.058 1.00 . A A . 80 ASN N 1 1
15 27031 1 1 31 ASN ND2 N 4.273 -13.144 -28.620 1.00 . A A . 80 ASN ND2 1 1
15 27032 1 1 31 ASN O O 5.510 -10.582 -27.903 1.00 . A A . 80 ASN O 1 1
15 27033 1 1 31 ASN OD1 O 4.866 -13.878 -30.648 1.00 . A A . 80 ASN OD1 1 1
15 27034 1 1 32 GLU C C 8.096 -9.411 -26.460 1.00 . A A . 81 GLU C 1 1
15 27035 1 1 32 GLU CA C 8.279 -10.701 -27.268 1.00 . A A . 81 GLU CA 1 1
15 27036 1 1 32 GLU CB C 9.784 -11.027 -27.385 1.00 . A A . 81 GLU CB 1 1
15 27037 1 1 32 GLU CD C 9.919 -12.629 -25.367 1.00 . A A . 81 GLU CD 1 1
15 27038 1 1 32 GLU CG C 10.497 -11.385 -26.064 1.00 . A A . 81 GLU CG 1 1
15 27039 1 1 32 GLU H H 8.260 -10.481 -29.378 1.00 . A A . 81 GLU H 1 1
15 27040 1 1 32 GLU HA H 7.793 -11.517 -26.741 1.00 . A A . 81 GLU HA 1 1
15 27041 1 1 32 GLU HB2 H 9.902 -11.857 -28.063 1.00 . A A . 81 GLU HB2 1 1
15 27042 1 1 32 GLU HB3 H 10.293 -10.171 -27.818 1.00 . A A . 81 GLU HB3 1 1
15 27043 1 1 32 GLU HG2 H 11.550 -11.557 -26.268 1.00 . A A . 81 GLU HG2 1 1
15 27044 1 1 32 GLU HG3 H 10.415 -10.539 -25.389 1.00 . A A . 81 GLU HG3 1 1
15 27045 1 1 32 GLU N N 7.672 -10.609 -28.604 1.00 . A A . 81 GLU N 1 1
15 27046 1 1 32 GLU O O 7.981 -8.321 -27.021 1.00 . A A . 81 GLU O 1 1
15 27047 1 1 32 GLU OE1 O 8.971 -12.488 -24.553 1.00 . A A . 81 GLU OE1 1 1
15 27048 1 1 32 GLU OE2 O 10.399 -13.751 -25.630 1.00 . A A . 81 GLU OE2 1 1
15 27049 1 1 33 MET C C 9.557 -8.161 -23.811 1.00 . A A . 82 MET C 1 1
15 27050 1 1 33 MET CA C 8.101 -8.461 -24.188 1.00 . A A . 82 MET CA 1 1
15 27051 1 1 33 MET CB C 7.269 -8.807 -22.926 1.00 . A A . 82 MET CB 1 1
15 27052 1 1 33 MET CE C 3.825 -10.544 -24.611 1.00 . A A . 82 MET CE 1 1
15 27053 1 1 33 MET CG C 5.797 -9.129 -23.216 1.00 . A A . 82 MET CG 1 1
15 27054 1 1 33 MET H H 8.039 -10.481 -24.778 1.00 . A A . 82 MET H 1 1
15 27055 1 1 33 MET HA H 7.670 -7.581 -24.666 1.00 . A A . 82 MET HA 1 1
15 27056 1 1 33 MET HB2 H 7.712 -9.666 -22.434 1.00 . A A . 82 MET HB2 1 1
15 27057 1 1 33 MET HB3 H 7.303 -7.962 -22.241 1.00 . A A . 82 MET HB3 1 1
15 27058 1 1 33 MET HE1 H 3.663 -9.659 -25.211 1.00 . A A . 82 MET HE1 1 1
15 27059 1 1 33 MET HE2 H 3.222 -10.489 -23.717 1.00 . A A . 82 MET HE2 1 1
15 27060 1 1 33 MET HE3 H 3.544 -11.419 -25.181 1.00 . A A . 82 MET HE3 1 1
15 27061 1 1 33 MET HG2 H 5.275 -9.224 -22.277 1.00 . A A . 82 MET HG2 1 1
15 27062 1 1 33 MET HG3 H 5.370 -8.308 -23.773 1.00 . A A . 82 MET HG3 1 1
15 27063 1 1 33 MET N N 8.071 -9.568 -25.136 1.00 . A A . 82 MET N 1 1
15 27064 1 1 33 MET O O 10.396 -9.065 -23.729 1.00 . A A . 82 MET O 1 1
15 27065 1 1 33 MET SD S 5.561 -10.655 -24.162 1.00 . A A . 82 MET SD 1 1
15 27066 1 1 34 VAL C C 10.968 -5.713 -21.786 1.00 . A A . 83 VAL C 1 1
15 27067 1 1 34 VAL CA C 11.155 -6.413 -23.139 1.00 . A A . 83 VAL CA 1 1
15 27068 1 1 34 VAL CB C 11.854 -5.452 -24.169 1.00 . A A . 83 VAL CB 1 1
15 27069 1 1 34 VAL CG1 C 12.228 -6.206 -25.473 1.00 . A A . 83 VAL CG1 1 1
15 27070 1 1 34 VAL CG2 C 10.989 -4.198 -24.450 1.00 . A A . 83 VAL CG2 1 1
15 27071 1 1 34 VAL H H 9.155 -6.228 -23.796 1.00 . A A . 83 VAL H 1 1
15 27072 1 1 34 VAL HA H 11.804 -7.279 -22.986 1.00 . A A . 83 VAL HA 1 1
15 27073 1 1 34 VAL HB H 12.786 -5.114 -23.718 1.00 . A A . 83 VAL HB 1 1
15 27074 1 1 34 VAL HG11 H 12.883 -7.041 -25.236 1.00 . A A . 83 VAL HG11 1 1
15 27075 1 1 34 VAL HG12 H 12.740 -5.537 -26.151 1.00 . A A . 83 VAL HG12 1 1
15 27076 1 1 34 VAL HG13 H 11.331 -6.584 -25.951 1.00 . A A . 83 VAL HG13 1 1
15 27077 1 1 34 VAL HG21 H 10.037 -4.494 -24.876 1.00 . A A . 83 VAL HG21 1 1
15 27078 1 1 34 VAL HG22 H 11.502 -3.545 -25.147 1.00 . A A . 83 VAL HG22 1 1
15 27079 1 1 34 VAL HG23 H 10.813 -3.659 -23.528 1.00 . A A . 83 VAL HG23 1 1
15 27080 1 1 34 VAL N N 9.851 -6.887 -23.621 1.00 . A A . 83 VAL N 1 1
15 27081 1 1 34 VAL O O 9.831 -5.457 -21.363 1.00 . A A . 83 VAL O 1 1
15 27082 1 1 35 ALA C C 12.960 -3.572 -19.735 1.00 . A A . 84 ALA C 1 1
15 27083 1 1 35 ALA CA C 12.064 -4.803 -19.772 1.00 . A A . 84 ALA CA 1 1
15 27084 1 1 35 ALA CB C 12.501 -5.854 -18.728 1.00 . A A . 84 ALA CB 1 1
15 27085 1 1 35 ALA H H 12.953 -5.490 -21.570 1.00 . A A . 84 ALA H 1 1
15 27086 1 1 35 ALA HA H 11.043 -4.499 -19.533 1.00 . A A . 84 ALA HA 1 1
15 27087 1 1 35 ALA HB1 H 12.454 -5.423 -17.734 1.00 . A A . 84 ALA HB1 1 1
15 27088 1 1 35 ALA HB2 H 13.515 -6.178 -18.929 1.00 . A A . 84 ALA HB2 1 1
15 27089 1 1 35 ALA HB3 H 11.838 -6.709 -18.775 1.00 . A A . 84 ALA HB3 1 1
15 27090 1 1 35 ALA N N 12.083 -5.379 -21.122 1.00 . A A . 84 ALA N 1 1
15 27091 1 1 35 ALA O O 14.184 -3.693 -19.858 1.00 . A A . 84 ALA O 1 1
15 27092 1 1 36 LEU C C 13.561 -1.142 -17.927 1.00 . A A . 85 LEU C 1 1
15 27093 1 1 36 LEU CA C 13.088 -1.145 -19.382 1.00 . A A . 85 LEU CA 1 1
15 27094 1 1 36 LEU CB C 12.252 0.130 -19.703 1.00 . A A . 85 LEU CB 1 1
15 27095 1 1 36 LEU CD1 C 10.858 -0.554 -21.771 1.00 . A A . 85 LEU CD1 1 1
15 27096 1 1 36 LEU CD2 C 11.585 1.883 -21.445 1.00 . A A . 85 LEU CD2 1 1
15 27097 1 1 36 LEU CG C 11.946 0.397 -21.216 1.00 . A A . 85 LEU CG 1 1
15 27098 1 1 36 LEU H H 11.367 -2.348 -19.649 1.00 . A A . 85 LEU H 1 1
15 27099 1 1 36 LEU HA H 13.963 -1.159 -20.036 1.00 . A A . 85 LEU HA 1 1
15 27100 1 1 36 LEU HB2 H 11.309 0.065 -19.169 1.00 . A A . 85 LEU HB2 1 1
15 27101 1 1 36 LEU HB3 H 12.795 0.989 -19.315 1.00 . A A . 85 LEU HB3 1 1
15 27102 1 1 36 LEU HD11 H 10.702 -0.354 -22.823 1.00 . A A . 85 LEU HD11 1 1
15 27103 1 1 36 LEU HD12 H 9.928 -0.404 -21.237 1.00 . A A . 85 LEU HD12 1 1
15 27104 1 1 36 LEU HD13 H 11.177 -1.583 -21.648 1.00 . A A . 85 LEU HD13 1 1
15 27105 1 1 36 LEU HD21 H 10.692 2.137 -20.887 1.00 . A A . 85 LEU HD21 1 1
15 27106 1 1 36 LEU HD22 H 11.413 2.061 -22.498 1.00 . A A . 85 LEU HD22 1 1
15 27107 1 1 36 LEU HD23 H 12.404 2.510 -21.111 1.00 . A A . 85 LEU HD23 1 1
15 27108 1 1 36 LEU HG H 12.846 0.201 -21.785 1.00 . A A . 85 LEU HG 1 1
15 27109 1 1 36 LEU N N 12.346 -2.384 -19.608 1.00 . A A . 85 LEU N 1 1
15 27110 1 1 36 LEU O O 12.752 -1.169 -16.993 1.00 . A A . 85 LEU O 1 1
15 27111 1 1 37 GLN C C 16.463 0.020 -16.366 1.00 . A A . 86 GLN C 1 1
15 27112 1 1 37 GLN CA C 15.525 -1.183 -16.448 1.00 . A A . 86 GLN CA 1 1
15 27113 1 1 37 GLN CB C 16.292 -2.529 -16.249 1.00 . A A . 86 GLN CB 1 1
15 27114 1 1 37 GLN CD C 16.399 -2.348 -13.659 1.00 . A A . 86 GLN CD 1 1
15 27115 1 1 37 GLN CG C 17.152 -2.633 -14.965 1.00 . A A . 86 GLN CG 1 1
15 27116 1 1 37 GLN H H 15.443 -1.196 -18.549 1.00 . A A . 86 GLN H 1 1
15 27117 1 1 37 GLN HA H 14.765 -1.091 -15.672 1.00 . A A . 86 GLN HA 1 1
15 27118 1 1 37 GLN HB2 H 15.568 -3.335 -16.228 1.00 . A A . 86 GLN HB2 1 1
15 27119 1 1 37 GLN HB3 H 16.946 -2.685 -17.103 1.00 . A A . 86 GLN HB3 1 1
15 27120 1 1 37 GLN HE21 H 18.040 -1.565 -12.861 1.00 . A A . 86 GLN HE21 1 1
15 27121 1 1 37 GLN HE22 H 16.643 -1.582 -11.846 1.00 . A A . 86 GLN HE22 1 1
15 27122 1 1 37 GLN HG2 H 17.555 -3.634 -14.897 1.00 . A A . 86 GLN HG2 1 1
15 27123 1 1 37 GLN HG3 H 17.977 -1.931 -15.051 1.00 . A A . 86 GLN HG3 1 1
15 27124 1 1 37 GLN N N 14.876 -1.175 -17.753 1.00 . A A . 86 GLN N 1 1
15 27125 1 1 37 GLN NE2 N 17.096 -1.776 -12.689 1.00 . A A . 86 GLN NE2 1 1
15 27126 1 1 37 GLN O O 17.384 0.139 -17.172 1.00 . A A . 86 GLN O 1 1
15 27127 1 1 37 GLN OE1 O 15.205 -2.621 -13.531 1.00 . A A . 86 GLN OE1 1 1
15 27128 1 1 38 ARG C C 18.451 1.412 -14.522 1.00 . A A . 87 ARG C 1 1
15 27129 1 1 38 ARG CA C 17.135 2.017 -15.054 1.00 . A A . 87 ARG CA 1 1
15 27130 1 1 38 ARG CB C 16.513 2.967 -13.994 1.00 . A A . 87 ARG CB 1 1
15 27131 1 1 38 ARG CD C 15.613 3.252 -11.593 1.00 . A A . 87 ARG CD 1 1
15 27132 1 1 38 ARG CG C 16.047 2.262 -12.693 1.00 . A A . 87 ARG CG 1 1
15 27133 1 1 38 ARG CZ C 15.794 2.041 -9.389 1.00 . A A . 87 ARG CZ 1 1
15 27134 1 1 38 ARG H H 15.360 0.853 -14.906 1.00 . A A . 87 ARG H 1 1
15 27135 1 1 38 ARG HA H 17.343 2.580 -15.958 1.00 . A A . 87 ARG HA 1 1
15 27136 1 1 38 ARG HB2 H 17.248 3.722 -13.731 1.00 . A A . 87 ARG HB2 1 1
15 27137 1 1 38 ARG HB3 H 15.654 3.467 -14.437 1.00 . A A . 87 ARG HB3 1 1
15 27138 1 1 38 ARG HD2 H 16.471 3.847 -11.298 1.00 . A A . 87 ARG HD2 1 1
15 27139 1 1 38 ARG HD3 H 14.849 3.911 -11.989 1.00 . A A . 87 ARG HD3 1 1
15 27140 1 1 38 ARG HE H 14.089 2.514 -10.340 1.00 . A A . 87 ARG HE 1 1
15 27141 1 1 38 ARG HG2 H 15.211 1.611 -12.927 1.00 . A A . 87 ARG HG2 1 1
15 27142 1 1 38 ARG HG3 H 16.866 1.659 -12.315 1.00 . A A . 87 ARG HG3 1 1
15 27143 1 1 38 ARG HH11 H 17.618 2.475 -10.171 1.00 . A A . 87 ARG HH11 1 1
15 27144 1 1 38 ARG HH12 H 17.648 1.682 -8.632 1.00 . A A . 87 ARG HH12 1 1
15 27145 1 1 38 ARG HH21 H 14.154 1.466 -8.342 1.00 . A A . 87 ARG HH21 1 1
15 27146 1 1 38 ARG HH22 H 15.678 1.105 -7.598 1.00 . A A . 87 ARG HH22 1 1
15 27147 1 1 38 ARG N N 16.198 0.929 -15.403 1.00 . A A . 87 ARG N 1 1
15 27148 1 1 38 ARG NE N 15.070 2.567 -10.402 1.00 . A A . 87 ARG NE 1 1
15 27149 1 1 38 ARG NH1 N 17.127 2.065 -9.400 1.00 . A A . 87 ARG NH1 1 1
15 27150 1 1 38 ARG NH2 N 15.160 1.491 -8.362 1.00 . A A . 87 ARG NH2 1 1
15 27151 1 1 38 ARG O O 18.490 0.214 -14.222 1.00 . A A . 87 ARG O 1 1
15 27152 1 1 39 ASP C C 20.891 0.721 -12.907 1.00 . A A . 88 ASP C 1 1
15 27153 1 1 39 ASP CA C 20.863 1.865 -13.963 1.00 . A A . 88 ASP CA 1 1
15 27154 1 1 39 ASP CB C 21.608 3.127 -13.441 1.00 . A A . 88 ASP CB 1 1
15 27155 1 1 39 ASP CG C 22.795 2.845 -12.499 1.00 . A A . 88 ASP CG 1 1
15 27156 1 1 39 ASP H H 19.348 3.200 -14.615 1.00 . A A . 88 ASP H 1 1
15 27157 1 1 39 ASP HA H 21.379 1.522 -14.856 1.00 . A A . 88 ASP HA 1 1
15 27158 1 1 39 ASP HB2 H 21.991 3.682 -14.287 1.00 . A A . 88 ASP HB2 1 1
15 27159 1 1 39 ASP HB3 H 20.889 3.756 -12.918 1.00 . A A . 88 ASP HB3 1 1
15 27160 1 1 39 ASP N N 19.494 2.257 -14.396 1.00 . A A . 88 ASP N 1 1
15 27161 1 1 39 ASP O O 20.482 0.913 -11.757 1.00 . A A . 88 ASP O 1 1
15 27162 1 1 39 ASP OD1 O 23.624 1.976 -12.814 1.00 . A A . 88 ASP OD1 1 1
15 27163 1 1 39 ASP OD2 O 22.876 3.471 -11.420 1.00 . A A . 88 ASP OD2 1 1
15 27164 1 1 40 PRO C C 23.122 -1.890 -12.246 1.00 . A A . 89 PRO C 1 1
15 27165 1 1 40 PRO CA C 21.595 -1.625 -12.433 1.00 . A A . 89 PRO CA 1 1
15 27166 1 1 40 PRO CB C 20.900 -2.781 -13.187 1.00 . A A . 89 PRO CB 1 1
15 27167 1 1 40 PRO CD C 21.417 -0.966 -14.748 1.00 . A A . 89 PRO CD 1 1
15 27168 1 1 40 PRO CG C 21.116 -2.464 -14.655 1.00 . A A . 89 PRO CG 1 1
15 27169 1 1 40 PRO HA H 21.134 -1.495 -11.462 1.00 . A A . 89 PRO HA 1 1
15 27170 1 1 40 PRO HB2 H 21.345 -3.731 -12.907 1.00 . A A . 89 PRO HB2 1 1
15 27171 1 1 40 PRO HB3 H 19.840 -2.800 -12.937 1.00 . A A . 89 PRO HB3 1 1
15 27172 1 1 40 PRO HD2 H 22.417 -0.789 -15.128 1.00 . A A . 89 PRO HD2 1 1
15 27173 1 1 40 PRO HD3 H 20.687 -0.468 -15.376 1.00 . A A . 89 PRO HD3 1 1
15 27174 1 1 40 PRO HG2 H 21.955 -3.041 -15.032 1.00 . A A . 89 PRO HG2 1 1
15 27175 1 1 40 PRO HG3 H 20.223 -2.708 -15.222 1.00 . A A . 89 PRO HG3 1 1
15 27176 1 1 40 PRO N N 21.302 -0.509 -13.333 1.00 . A A . 89 PRO N 1 1
15 27177 1 1 40 PRO O O 23.491 -2.852 -11.559 1.00 . A A . 89 PRO O 1 1
15 27178 1 1 41 ASN C C 26.304 -0.021 -13.137 1.00 . A A . 90 ASN C 1 1
15 27179 1 1 41 ASN CA C 25.462 -1.311 -12.924 1.00 . A A . 90 ASN CA 1 1
15 27180 1 1 41 ASN CB C 25.726 -2.332 -14.071 1.00 . A A . 90 ASN CB 1 1
15 27181 1 1 41 ASN CG C 27.195 -2.747 -14.219 1.00 . A A . 90 ASN CG 1 1
15 27182 1 1 41 ASN H H 23.658 -0.190 -13.210 1.00 . A A . 90 ASN H 1 1
15 27183 1 1 41 ASN HA H 25.765 -1.762 -11.983 1.00 . A A . 90 ASN HA 1 1
15 27184 1 1 41 ASN HB2 H 25.142 -3.229 -13.887 1.00 . A A . 90 ASN HB2 1 1
15 27185 1 1 41 ASN HB3 H 25.394 -1.898 -15.010 1.00 . A A . 90 ASN HB3 1 1
15 27186 1 1 41 ASN HD21 H 26.960 -4.213 -12.887 1.00 . A A . 90 ASN HD21 1 1
15 27187 1 1 41 ASN HD22 H 28.544 -4.059 -13.566 1.00 . A A . 90 ASN HD22 1 1
15 27188 1 1 41 ASN N N 24.001 -1.033 -12.842 1.00 . A A . 90 ASN N 1 1
15 27189 1 1 41 ASN ND2 N 27.609 -3.775 -13.484 1.00 . A A . 90 ASN ND2 1 1
15 27190 1 1 41 ASN O O 27.336 0.157 -12.479 1.00 . A A . 90 ASN O 1 1
15 27191 1 1 41 ASN OD1 O 27.952 -2.145 -14.985 1.00 . A A . 90 ASN OD1 1 1
15 27192 1 1 42 ASN C C 26.799 3.051 -13.259 1.00 . A A . 91 ASN C 1 1
15 27193 1 1 42 ASN CA C 26.562 2.102 -14.475 1.00 . A A . 91 ASN CA 1 1
15 27194 1 1 42 ASN CB C 25.732 2.828 -15.572 1.00 . A A . 91 ASN CB 1 1
15 27195 1 1 42 ASN CG C 25.484 1.958 -16.807 1.00 . A A . 91 ASN CG 1 1
15 27196 1 1 42 ASN H H 24.982 0.668 -14.476 1.00 . A A . 91 ASN H 1 1
15 27197 1 1 42 ASN HA H 27.521 1.811 -14.893 1.00 . A A . 91 ASN HA 1 1
15 27198 1 1 42 ASN HB2 H 24.770 3.114 -15.159 1.00 . A A . 91 ASN HB2 1 1
15 27199 1 1 42 ASN HB3 H 26.253 3.726 -15.883 1.00 . A A . 91 ASN HB3 1 1
15 27200 1 1 42 ASN HD21 H 27.030 2.777 -17.751 1.00 . A A . 91 ASN HD21 1 1
15 27201 1 1 42 ASN HD22 H 26.162 1.572 -18.633 1.00 . A A . 91 ASN HD22 1 1
15 27202 1 1 42 ASN N N 25.850 0.852 -14.063 1.00 . A A . 91 ASN N 1 1
15 27203 1 1 42 ASN ND2 N 26.309 2.117 -17.834 1.00 . A A . 91 ASN ND2 1 1
15 27204 1 1 42 ASN O O 25.875 3.745 -12.825 1.00 . A A . 91 ASN O 1 1
15 27205 1 1 42 ASN OD1 O 24.540 1.163 -16.844 1.00 . A A . 91 ASN OD1 1 1
15 27206 1 1 43 PRO C C 28.014 5.194 -11.246 1.00 . A A . 92 PRO C 1 1
15 27207 1 1 43 PRO CA C 28.332 3.684 -11.358 1.00 . A A . 92 PRO CA 1 1
15 27208 1 1 43 PRO CB C 29.844 3.390 -11.142 1.00 . A A . 92 PRO CB 1 1
15 27209 1 1 43 PRO CD C 29.312 2.641 -13.358 1.00 . A A . 92 PRO CD 1 1
15 27210 1 1 43 PRO CG C 30.405 3.277 -12.528 1.00 . A A . 92 PRO CG 1 1
15 27211 1 1 43 PRO HA H 27.758 3.155 -10.599 1.00 . A A . 92 PRO HA 1 1
15 27212 1 1 43 PRO HB2 H 30.316 4.191 -10.579 1.00 . A A . 92 PRO HB2 1 1
15 27213 1 1 43 PRO HB3 H 29.963 2.458 -10.593 1.00 . A A . 92 PRO HB3 1 1
15 27214 1 1 43 PRO HD2 H 29.364 2.981 -14.384 1.00 . A A . 92 PRO HD2 1 1
15 27215 1 1 43 PRO HD3 H 29.381 1.554 -13.323 1.00 . A A . 92 PRO HD3 1 1
15 27216 1 1 43 PRO HG2 H 30.649 4.264 -12.911 1.00 . A A . 92 PRO HG2 1 1
15 27217 1 1 43 PRO HG3 H 31.291 2.653 -12.526 1.00 . A A . 92 PRO HG3 1 1
15 27218 1 1 43 PRO N N 28.058 3.107 -12.706 1.00 . A A . 92 PRO N 1 1
15 27219 1 1 43 PRO O O 27.413 5.634 -10.264 1.00 . A A . 92 PRO O 1 1
15 27220 1 1 44 TYR C C 26.865 7.766 -12.957 1.00 . A A . 93 TYR C 1 1
15 27221 1 1 44 TYR CA C 28.209 7.429 -12.283 1.00 . A A . 93 TYR CA 1 1
15 27222 1 1 44 TYR CB C 29.398 8.110 -13.022 1.00 . A A . 93 TYR CB 1 1
15 27223 1 1 44 TYR CD1 C 29.170 10.576 -12.351 1.00 . A A . 93 TYR CD1 1 1
15 27224 1 1 44 TYR CD2 C 28.996 10.026 -14.676 1.00 . A A . 93 TYR CD2 1 1
15 27225 1 1 44 TYR CE1 C 28.969 11.911 -12.653 1.00 . A A . 93 TYR CE1 1 1
15 27226 1 1 44 TYR CE2 C 28.798 11.359 -14.978 1.00 . A A . 93 TYR CE2 1 1
15 27227 1 1 44 TYR CG C 29.190 9.601 -13.355 1.00 . A A . 93 TYR CG 1 1
15 27228 1 1 44 TYR CZ C 28.782 12.296 -13.965 1.00 . A A . 93 TYR CZ 1 1
15 27229 1 1 44 TYR H H 28.888 5.554 -13.006 1.00 . A A . 93 TYR H 1 1
15 27230 1 1 44 TYR HA H 28.186 7.794 -11.256 1.00 . A A . 93 TYR HA 1 1
15 27231 1 1 44 TYR HB2 H 30.287 8.034 -12.405 1.00 . A A . 93 TYR HB2 1 1
15 27232 1 1 44 TYR HB3 H 29.584 7.579 -13.951 1.00 . A A . 93 TYR HB3 1 1
15 27233 1 1 44 TYR HD1 H 29.317 10.276 -11.320 1.00 . A A . 93 TYR HD1 1 1
15 27234 1 1 44 TYR HD2 H 29.006 9.291 -15.471 1.00 . A A . 93 TYR HD2 1 1
15 27235 1 1 44 TYR HE1 H 28.957 12.648 -11.859 1.00 . A A . 93 TYR HE1 1 1
15 27236 1 1 44 TYR HE2 H 28.651 11.663 -16.008 1.00 . A A . 93 TYR HE2 1 1
15 27237 1 1 44 TYR HH H 29.220 14.167 -13.789 1.00 . A A . 93 TYR HH 1 1
15 27238 1 1 44 TYR N N 28.429 5.973 -12.249 1.00 . A A . 93 TYR N 1 1
15 27239 1 1 44 TYR O O 26.094 8.589 -12.449 1.00 . A A . 93 TYR O 1 1
15 27240 1 1 44 TYR OH O 28.579 13.630 -14.269 1.00 . A A . 93 TYR OH 1 1
15 27241 1 1 45 ASP C C 24.188 6.724 -14.569 1.00 . A A . 94 ASP C 1 1
15 27242 1 1 45 ASP CA C 25.471 7.478 -14.976 1.00 . A A . 94 ASP CA 1 1
15 27243 1 1 45 ASP CB C 25.851 7.224 -16.462 1.00 . A A . 94 ASP CB 1 1
15 27244 1 1 45 ASP CG C 24.866 7.876 -17.444 1.00 . A A . 94 ASP CG 1 1
15 27245 1 1 45 ASP H H 27.142 6.335 -14.337 1.00 . A A . 94 ASP H 1 1
15 27246 1 1 45 ASP HA H 25.291 8.545 -14.851 1.00 . A A . 94 ASP HA 1 1
15 27247 1 1 45 ASP HB2 H 26.840 7.636 -16.650 1.00 . A A . 94 ASP HB2 1 1
15 27248 1 1 45 ASP HB3 H 25.886 6.154 -16.646 1.00 . A A . 94 ASP HB3 1 1
15 27249 1 1 45 ASP N N 26.588 7.105 -14.093 1.00 . A A . 94 ASP N 1 1
15 27250 1 1 45 ASP O O 23.868 5.656 -15.107 1.00 . A A . 94 ASP O 1 1
15 27251 1 1 45 ASP OD1 O 24.833 9.122 -17.506 1.00 . A A . 94 ASP OD1 1 1
15 27252 1 1 45 ASP OD2 O 24.119 7.167 -18.147 1.00 . A A . 94 ASP OD2 1 1
15 27253 1 1 46 LYS C C 21.037 6.774 -13.923 1.00 . A A . 95 LYS C 1 1
15 27254 1 1 46 LYS CA C 22.270 6.682 -12.994 1.00 . A A . 95 LYS CA 1 1
15 27255 1 1 46 LYS CB C 21.965 7.314 -11.610 1.00 . A A . 95 LYS CB 1 1
15 27256 1 1 46 LYS CD C 21.156 9.328 -10.212 1.00 . A A . 95 LYS CD 1 1
15 27257 1 1 46 LYS CE C 20.309 8.414 -9.295 1.00 . A A . 95 LYS CE 1 1
15 27258 1 1 46 LYS CG C 21.371 8.744 -11.634 1.00 . A A . 95 LYS CG 1 1
15 27259 1 1 46 LYS H H 23.757 8.174 -13.252 1.00 . A A . 95 LYS H 1 1
15 27260 1 1 46 LYS HA H 22.493 5.629 -12.839 1.00 . A A . 95 LYS HA 1 1
15 27261 1 1 46 LYS HB2 H 21.264 6.670 -11.087 1.00 . A A . 95 LYS HB2 1 1
15 27262 1 1 46 LYS HB3 H 22.889 7.341 -11.037 1.00 . A A . 95 LYS HB3 1 1
15 27263 1 1 46 LYS HD2 H 22.125 9.478 -9.747 1.00 . A A . 95 LYS HD2 1 1
15 27264 1 1 46 LYS HD3 H 20.659 10.290 -10.301 1.00 . A A . 95 LYS HD3 1 1
15 27265 1 1 46 LYS HE2 H 20.838 7.481 -9.143 1.00 . A A . 95 LYS HE2 1 1
15 27266 1 1 46 LYS HE3 H 20.181 8.902 -8.337 1.00 . A A . 95 LYS HE3 1 1
15 27267 1 1 46 LYS HG2 H 22.046 9.395 -12.180 1.00 . A A . 95 LYS HG2 1 1
15 27268 1 1 46 LYS HG3 H 20.415 8.716 -12.151 1.00 . A A . 95 LYS HG3 1 1
15 27269 1 1 46 LYS HZ1 H 18.435 8.987 -10.024 1.00 . A A . 95 LYS HZ1 1 1
15 27270 1 1 46 LYS HZ2 H 18.421 7.516 -9.195 1.00 . A A . 95 LYS HZ2 1 1
15 27271 1 1 46 LYS HZ3 H 19.055 7.598 -10.758 1.00 . A A . 95 LYS HZ3 1 1
15 27272 1 1 46 LYS N N 23.466 7.301 -13.590 1.00 . A A . 95 LYS N 1 1
15 27273 1 1 46 LYS NZ N 18.964 8.110 -9.860 1.00 . A A . 95 LYS NZ 1 1
15 27274 1 1 46 LYS O O 20.036 6.074 -13.706 1.00 . A A . 95 LYS O 1 1
15 27275 1 1 47 ASN C C 20.122 6.796 -17.099 1.00 . A A . 96 ASN C 1 1
15 27276 1 1 47 ASN CA C 20.025 7.810 -15.939 1.00 . A A . 96 ASN CA 1 1
15 27277 1 1 47 ASN CB C 19.973 9.285 -16.452 1.00 . A A . 96 ASN CB 1 1
15 27278 1 1 47 ASN CG C 21.267 9.845 -17.077 1.00 . A A . 96 ASN CG 1 1
15 27279 1 1 47 ASN H H 21.936 8.167 -15.061 1.00 . A A . 96 ASN H 1 1
15 27280 1 1 47 ASN HA H 19.089 7.608 -15.418 1.00 . A A . 96 ASN HA 1 1
15 27281 1 1 47 ASN HB2 H 19.196 9.365 -17.200 1.00 . A A . 96 ASN HB2 1 1
15 27282 1 1 47 ASN HB3 H 19.699 9.922 -15.615 1.00 . A A . 96 ASN HB3 1 1
15 27283 1 1 47 ASN HD21 H 21.547 8.246 -18.234 1.00 . A A . 96 ASN HD21 1 1
15 27284 1 1 47 ASN HD22 H 22.746 9.471 -18.346 1.00 . A A . 96 ASN HD22 1 1
15 27285 1 1 47 ASN N N 21.117 7.636 -14.956 1.00 . A A . 96 ASN N 1 1
15 27286 1 1 47 ASN ND2 N 21.910 9.115 -17.980 1.00 . A A . 96 ASN ND2 1 1
15 27287 1 1 47 ASN O O 19.290 6.829 -18.018 1.00 . A A . 96 ASN O 1 1
15 27288 1 1 47 ASN OD1 O 21.649 10.982 -16.789 1.00 . A A . 96 ASN OD1 1 1
15 27289 1 1 48 ALA C C 20.220 3.817 -17.982 1.00 . A A . 97 ALA C 1 1
15 27290 1 1 48 ALA CA C 21.343 4.864 -18.080 1.00 . A A . 97 ALA CA 1 1
15 27291 1 1 48 ALA CB C 22.724 4.197 -17.912 1.00 . A A . 97 ALA CB 1 1
15 27292 1 1 48 ALA H H 21.821 5.993 -16.340 1.00 . A A . 97 ALA H 1 1
15 27293 1 1 48 ALA HA H 21.315 5.332 -19.063 1.00 . A A . 97 ALA HA 1 1
15 27294 1 1 48 ALA HB1 H 23.502 4.948 -17.985 1.00 . A A . 97 ALA HB1 1 1
15 27295 1 1 48 ALA HB2 H 22.874 3.456 -18.686 1.00 . A A . 97 ALA HB2 1 1
15 27296 1 1 48 ALA HB3 H 22.785 3.718 -16.942 1.00 . A A . 97 ALA HB3 1 1
15 27297 1 1 48 ALA N N 21.156 5.920 -17.067 1.00 . A A . 97 ALA N 1 1
15 27298 1 1 48 ALA O O 20.178 3.034 -17.031 1.00 . A A . 97 ALA O 1 1
15 27299 1 1 49 ILE C C 18.554 1.774 -20.051 1.00 . A A . 98 ILE C 1 1
15 27300 1 1 49 ILE CA C 18.188 2.864 -19.027 1.00 . A A . 98 ILE CA 1 1
15 27301 1 1 49 ILE CB C 16.834 3.567 -19.415 1.00 . A A . 98 ILE CB 1 1
15 27302 1 1 49 ILE CD1 C 15.305 5.578 -18.755 1.00 . A A . 98 ILE CD1 1 1
15 27303 1 1 49 ILE CG1 C 16.512 4.718 -18.401 1.00 . A A . 98 ILE CG1 1 1
15 27304 1 1 49 ILE CG2 C 15.664 2.545 -19.501 1.00 . A A . 98 ILE CG2 1 1
15 27305 1 1 49 ILE H H 19.345 4.533 -19.634 1.00 . A A . 98 ILE H 1 1
15 27306 1 1 49 ILE HA H 18.063 2.402 -18.045 1.00 . A A . 98 ILE HA 1 1
15 27307 1 1 49 ILE HB H 16.960 4.000 -20.399 1.00 . A A . 98 ILE HB 1 1
15 27308 1 1 49 ILE HD11 H 14.419 4.960 -18.820 1.00 . A A . 98 ILE HD11 1 1
15 27309 1 1 49 ILE HD12 H 15.472 6.069 -19.705 1.00 . A A . 98 ILE HD12 1 1
15 27310 1 1 49 ILE HD13 H 15.164 6.326 -17.989 1.00 . A A . 98 ILE HD13 1 1
15 27311 1 1 49 ILE HG12 H 16.328 4.292 -17.426 1.00 . A A . 98 ILE HG12 1 1
15 27312 1 1 49 ILE HG13 H 17.372 5.378 -18.335 1.00 . A A . 98 ILE HG13 1 1
15 27313 1 1 49 ILE HG21 H 14.751 3.056 -19.780 1.00 . A A . 98 ILE HG21 1 1
15 27314 1 1 49 ILE HG22 H 15.523 2.065 -18.541 1.00 . A A . 98 ILE HG22 1 1
15 27315 1 1 49 ILE HG23 H 15.891 1.789 -20.245 1.00 . A A . 98 ILE HG23 1 1
15 27316 1 1 49 ILE N N 19.291 3.835 -18.949 1.00 . A A . 98 ILE N 1 1
15 27317 1 1 49 ILE O O 18.719 2.057 -21.238 1.00 . A A . 98 ILE O 1 1
15 27318 1 1 50 LYS C C 17.795 -1.431 -20.701 1.00 . A A . 99 LYS C 1 1
15 27319 1 1 50 LYS CA C 19.069 -0.634 -20.368 1.00 . A A . 99 LYS CA 1 1
15 27320 1 1 50 LYS CB C 20.081 -1.516 -19.592 1.00 . A A . 99 LYS CB 1 1
15 27321 1 1 50 LYS CD C 21.670 -3.559 -19.610 1.00 . A A . 99 LYS CD 1 1
15 27322 1 1 50 LYS CE C 23.016 -2.800 -19.640 1.00 . A A . 99 LYS CE 1 1
15 27323 1 1 50 LYS CG C 20.511 -2.808 -20.314 1.00 . A A . 99 LYS CG 1 1
15 27324 1 1 50 LYS H H 18.668 0.430 -18.592 1.00 . A A . 99 LYS H 1 1
15 27325 1 1 50 LYS HA H 19.533 -0.301 -21.293 1.00 . A A . 99 LYS HA 1 1
15 27326 1 1 50 LYS HB2 H 20.971 -0.925 -19.400 1.00 . A A . 99 LYS HB2 1 1
15 27327 1 1 50 LYS HB3 H 19.644 -1.791 -18.637 1.00 . A A . 99 LYS HB3 1 1
15 27328 1 1 50 LYS HD2 H 21.398 -3.734 -18.574 1.00 . A A . 99 LYS HD2 1 1
15 27329 1 1 50 LYS HD3 H 21.802 -4.519 -20.097 1.00 . A A . 99 LYS HD3 1 1
15 27330 1 1 50 LYS HE2 H 23.817 -3.505 -19.467 1.00 . A A . 99 LYS HE2 1 1
15 27331 1 1 50 LYS HE3 H 23.149 -2.351 -20.618 1.00 . A A . 99 LYS HE3 1 1
15 27332 1 1 50 LYS HG2 H 19.654 -3.472 -20.370 1.00 . A A . 99 LYS HG2 1 1
15 27333 1 1 50 LYS HG3 H 20.820 -2.556 -21.326 1.00 . A A . 99 LYS HG3 1 1
15 27334 1 1 50 LYS HZ1 H 24.040 -1.267 -18.656 1.00 . A A . 99 LYS HZ1 1 1
15 27335 1 1 50 LYS HZ2 H 22.998 -2.144 -17.658 1.00 . A A . 99 LYS HZ2 1 1
15 27336 1 1 50 LYS HZ3 H 22.370 -1.018 -18.752 1.00 . A A . 99 LYS HZ3 1 1
15 27337 1 1 50 LYS N N 18.744 0.548 -19.557 1.00 . A A . 99 LYS N 1 1
15 27338 1 1 50 LYS NZ N 23.110 -1.731 -18.607 1.00 . A A . 99 LYS NZ 1 1
15 27339 1 1 50 LYS O O 16.966 -1.677 -19.822 1.00 . A A . 99 LYS O 1 1
15 27340 1 1 51 VAL C C 16.933 -4.125 -22.435 1.00 . A A . 100 VAL C 1 1
15 27341 1 1 51 VAL CA C 16.527 -2.641 -22.454 1.00 . A A . 100 VAL CA 1 1
15 27342 1 1 51 VAL CB C 16.064 -2.208 -23.895 1.00 . A A . 100 VAL CB 1 1
15 27343 1 1 51 VAL CG1 C 14.850 -3.044 -24.381 1.00 . A A . 100 VAL CG1 1 1
15 27344 1 1 51 VAL CG2 C 15.740 -0.696 -23.923 1.00 . A A . 100 VAL CG2 1 1
15 27345 1 1 51 VAL H H 18.350 -1.580 -22.618 1.00 . A A . 100 VAL H 1 1
15 27346 1 1 51 VAL HA H 15.687 -2.491 -21.772 1.00 . A A . 100 VAL HA 1 1
15 27347 1 1 51 VAL HB H 16.889 -2.385 -24.582 1.00 . A A . 100 VAL HB 1 1
15 27348 1 1 51 VAL HG11 H 14.570 -2.739 -25.382 1.00 . A A . 100 VAL HG11 1 1
15 27349 1 1 51 VAL HG12 H 14.010 -2.890 -23.716 1.00 . A A . 100 VAL HG12 1 1
15 27350 1 1 51 VAL HG13 H 15.106 -4.099 -24.389 1.00 . A A . 100 VAL HG13 1 1
15 27351 1 1 51 VAL HG21 H 15.449 -0.399 -24.924 1.00 . A A . 100 VAL HG21 1 1
15 27352 1 1 51 VAL HG22 H 16.614 -0.127 -23.623 1.00 . A A . 100 VAL HG22 1 1
15 27353 1 1 51 VAL HG23 H 14.927 -0.490 -23.237 1.00 . A A . 100 VAL HG23 1 1
15 27354 1 1 51 VAL N N 17.656 -1.826 -21.978 1.00 . A A . 100 VAL N 1 1
15 27355 1 1 51 VAL O O 17.854 -4.543 -23.148 1.00 . A A . 100 VAL O 1 1
15 27356 1 1 52 ASN C C 15.369 -7.141 -22.123 1.00 . A A . 101 ASN C 1 1
15 27357 1 1 52 ASN CA C 16.478 -6.345 -21.420 1.00 . A A . 101 ASN CA 1 1
15 27358 1 1 52 ASN CB C 16.521 -6.713 -19.909 1.00 . A A . 101 ASN CB 1 1
15 27359 1 1 52 ASN CG C 17.593 -5.954 -19.115 1.00 . A A . 101 ASN CG 1 1
15 27360 1 1 52 ASN H H 15.566 -4.478 -21.034 1.00 . A A . 101 ASN H 1 1
15 27361 1 1 52 ASN HA H 17.430 -6.600 -21.873 1.00 . A A . 101 ASN HA 1 1
15 27362 1 1 52 ASN HB2 H 15.555 -6.498 -19.465 1.00 . A A . 101 ASN HB2 1 1
15 27363 1 1 52 ASN HB3 H 16.721 -7.774 -19.808 1.00 . A A . 101 ASN HB3 1 1
15 27364 1 1 52 ASN HD21 H 16.511 -6.076 -17.447 1.00 . A A . 101 ASN HD21 1 1
15 27365 1 1 52 ASN HD22 H 18.026 -5.258 -17.304 1.00 . A A . 101 ASN HD22 1 1
15 27366 1 1 52 ASN N N 16.253 -4.899 -21.583 1.00 . A A . 101 ASN N 1 1
15 27367 1 1 52 ASN ND2 N 17.353 -5.740 -17.826 1.00 . A A . 101 ASN ND2 1 1
15 27368 1 1 52 ASN O O 14.394 -6.572 -22.601 1.00 . A A . 101 ASN O 1 1
15 27369 1 1 52 ASN OD1 O 18.638 -5.581 -19.647 1.00 . A A . 101 ASN OD1 1 1
15 27370 1 1 53 ASN C C 13.907 -10.087 -21.375 1.00 . A A . 102 ASN C 1 1
15 27371 1 1 53 ASN CA C 14.520 -9.431 -22.639 1.00 . A A . 102 ASN CA 1 1
15 27372 1 1 53 ASN CB C 15.197 -10.474 -23.577 1.00 . A A . 102 ASN CB 1 1
15 27373 1 1 53 ASN CG C 14.266 -11.552 -24.137 1.00 . A A . 102 ASN CG 1 1
15 27374 1 1 53 ASN H H 16.420 -8.818 -21.916 1.00 . A A . 102 ASN H 1 1
15 27375 1 1 53 ASN HA H 13.740 -8.898 -23.183 1.00 . A A . 102 ASN HA 1 1
15 27376 1 1 53 ASN HB2 H 15.635 -9.950 -24.419 1.00 . A A . 102 ASN HB2 1 1
15 27377 1 1 53 ASN HB3 H 15.995 -10.960 -23.036 1.00 . A A . 102 ASN HB3 1 1
15 27378 1 1 53 ASN HD21 H 13.839 -10.414 -25.707 1.00 . A A . 102 ASN HD21 1 1
15 27379 1 1 53 ASN HD22 H 13.068 -11.960 -25.664 1.00 . A A . 102 ASN HD22 1 1
15 27380 1 1 53 ASN N N 15.551 -8.463 -22.191 1.00 . A A . 102 ASN N 1 1
15 27381 1 1 53 ASN ND2 N 13.663 -11.280 -25.283 1.00 . A A . 102 ASN ND2 1 1
15 27382 1 1 53 ASN O O 14.429 -9.892 -20.267 1.00 . A A . 102 ASN O 1 1
15 27383 1 1 53 ASN OD1 O 14.094 -12.617 -23.540 1.00 . A A . 102 ASN OD1 1 1
15 27384 1 1 54 VAL C C 13.036 -12.646 -19.757 1.00 . A A . 103 VAL C 1 1
15 27385 1 1 54 VAL CA C 12.138 -11.564 -20.410 1.00 . A A . 103 VAL CA 1 1
15 27386 1 1 54 VAL CB C 10.785 -12.218 -20.874 1.00 . A A . 103 VAL CB 1 1
15 27387 1 1 54 VAL CG1 C 9.795 -11.140 -21.370 1.00 . A A . 103 VAL CG1 1 1
15 27388 1 1 54 VAL CG2 C 11.022 -13.314 -21.952 1.00 . A A . 103 VAL CG2 1 1
15 27389 1 1 54 VAL H H 12.432 -10.953 -22.432 1.00 . A A . 103 VAL H 1 1
15 27390 1 1 54 VAL HA H 11.906 -10.819 -19.651 1.00 . A A . 103 VAL HA 1 1
15 27391 1 1 54 VAL HB H 10.331 -12.696 -20.006 1.00 . A A . 103 VAL HB 1 1
15 27392 1 1 54 VAL HG11 H 8.864 -11.603 -21.667 1.00 . A A . 103 VAL HG11 1 1
15 27393 1 1 54 VAL HG12 H 10.218 -10.619 -22.219 1.00 . A A . 103 VAL HG12 1 1
15 27394 1 1 54 VAL HG13 H 9.599 -10.424 -20.578 1.00 . A A . 103 VAL HG13 1 1
15 27395 1 1 54 VAL HG21 H 10.074 -13.736 -22.265 1.00 . A A . 103 VAL HG21 1 1
15 27396 1 1 54 VAL HG22 H 11.644 -14.104 -21.547 1.00 . A A . 103 VAL HG22 1 1
15 27397 1 1 54 VAL HG23 H 11.519 -12.880 -22.813 1.00 . A A . 103 VAL HG23 1 1
15 27398 1 1 54 VAL N N 12.812 -10.858 -21.534 1.00 . A A . 103 VAL N 1 1
15 27399 1 1 54 VAL O O 12.815 -13.023 -18.600 1.00 . A A . 103 VAL O 1 1
15 27400 1 1 55 ASN C C 16.215 -13.371 -19.302 1.00 . A A . 104 ASN C 1 1
15 27401 1 1 55 ASN CA C 15.034 -14.115 -19.987 1.00 . A A . 104 ASN CA 1 1
15 27402 1 1 55 ASN CB C 15.544 -15.026 -21.156 1.00 . A A . 104 ASN CB 1 1
15 27403 1 1 55 ASN CG C 16.125 -16.388 -20.712 1.00 . A A . 104 ASN CG 1 1
15 27404 1 1 55 ASN H H 14.125 -12.832 -21.433 1.00 . A A . 104 ASN H 1 1
15 27405 1 1 55 ASN HA H 14.542 -14.735 -19.240 1.00 . A A . 104 ASN HA 1 1
15 27406 1 1 55 ASN HB2 H 14.716 -15.225 -21.825 1.00 . A A . 104 ASN HB2 1 1
15 27407 1 1 55 ASN HB3 H 16.314 -14.502 -21.714 1.00 . A A . 104 ASN HB3 1 1
15 27408 1 1 55 ASN HD21 H 15.719 -17.168 -22.498 1.00 . A A . 104 ASN HD21 1 1
15 27409 1 1 55 ASN HD22 H 16.464 -18.239 -21.361 1.00 . A A . 104 ASN HD22 1 1
15 27410 1 1 55 ASN N N 14.044 -13.134 -20.504 1.00 . A A . 104 ASN N 1 1
15 27411 1 1 55 ASN ND2 N 16.101 -17.363 -21.613 1.00 . A A . 104 ASN ND2 1 1
15 27412 1 1 55 ASN O O 17.236 -13.975 -18.964 1.00 . A A . 104 ASN O 1 1
15 27413 1 1 55 ASN OD1 O 16.594 -16.565 -19.585 1.00 . A A . 104 ASN OD1 1 1
15 27414 1 1 56 GLY C C 18.184 -10.736 -19.454 1.00 . A A . 105 GLY C 1 1
15 27415 1 1 56 GLY CA C 17.103 -11.207 -18.486 1.00 . A A . 105 GLY CA 1 1
15 27416 1 1 56 GLY H H 15.239 -11.612 -19.412 1.00 . A A . 105 GLY H 1 1
15 27417 1 1 56 GLY HA2 H 16.620 -10.337 -18.062 1.00 . A A . 105 GLY HA2 1 1
15 27418 1 1 56 GLY HA3 H 17.572 -11.762 -17.681 1.00 . A A . 105 GLY HA3 1 1
15 27419 1 1 56 GLY N N 16.071 -12.039 -19.118 1.00 . A A . 105 GLY N 1 1
15 27420 1 1 56 GLY O O 18.858 -9.735 -19.183 1.00 . A A . 105 GLY O 1 1
15 27421 1 1 57 ASN C C 19.163 -9.773 -22.162 1.00 . A A . 106 ASN C 1 1
15 27422 1 1 57 ASN CA C 19.356 -11.192 -21.606 1.00 . A A . 106 ASN CA 1 1
15 27423 1 1 57 ASN CB C 19.249 -12.237 -22.753 1.00 . A A . 106 ASN CB 1 1
15 27424 1 1 57 ASN CG C 20.233 -11.987 -23.911 1.00 . A A . 106 ASN CG 1 1
15 27425 1 1 57 ASN H H 17.768 -12.246 -20.700 1.00 . A A . 106 ASN H 1 1
15 27426 1 1 57 ASN HA H 20.339 -11.271 -21.146 1.00 . A A . 106 ASN HA 1 1
15 27427 1 1 57 ASN HB2 H 19.444 -13.222 -22.346 1.00 . A A . 106 ASN HB2 1 1
15 27428 1 1 57 ASN HB3 H 18.238 -12.225 -23.149 1.00 . A A . 106 ASN HB3 1 1
15 27429 1 1 57 ASN HD21 H 18.928 -10.808 -24.844 1.00 . A A . 106 ASN HD21 1 1
15 27430 1 1 57 ASN HD22 H 20.441 -11.035 -25.648 1.00 . A A . 106 ASN HD22 1 1
15 27431 1 1 57 ASN N N 18.351 -11.476 -20.570 1.00 . A A . 106 ASN N 1 1
15 27432 1 1 57 ASN ND2 N 19.826 -11.195 -24.901 1.00 . A A . 106 ASN ND2 1 1
15 27433 1 1 57 ASN O O 18.156 -9.502 -22.825 1.00 . A A . 106 ASN O 1 1
15 27434 1 1 57 ASN OD1 O 21.354 -12.494 -23.910 1.00 . A A . 106 ASN OD1 1 1
15 27435 1 1 58 GLN C C 20.231 -7.482 -23.882 1.00 . A A . 107 GLN C 1 1
15 27436 1 1 58 GLN CA C 20.084 -7.500 -22.351 1.00 . A A . 107 GLN CA 1 1
15 27437 1 1 58 GLN CB C 21.138 -6.613 -21.615 1.00 . A A . 107 GLN CB 1 1
15 27438 1 1 58 GLN CD C 23.363 -6.627 -22.948 1.00 . A A . 107 GLN CD 1 1
15 27439 1 1 58 GLN CG C 22.623 -7.065 -21.683 1.00 . A A . 107 GLN CG 1 1
15 27440 1 1 58 GLN H H 20.862 -9.163 -21.297 1.00 . A A . 107 GLN H 1 1
15 27441 1 1 58 GLN HA H 19.095 -7.111 -22.104 1.00 . A A . 107 GLN HA 1 1
15 27442 1 1 58 GLN HB2 H 21.075 -5.607 -22.014 1.00 . A A . 107 GLN HB2 1 1
15 27443 1 1 58 GLN HB3 H 20.853 -6.566 -20.567 1.00 . A A . 107 GLN HB3 1 1
15 27444 1 1 58 GLN HE21 H 24.493 -8.256 -22.891 1.00 . A A . 107 GLN HE21 1 1
15 27445 1 1 58 GLN HE22 H 24.815 -7.160 -24.185 1.00 . A A . 107 GLN HE22 1 1
15 27446 1 1 58 GLN HG2 H 23.152 -6.648 -20.834 1.00 . A A . 107 GLN HG2 1 1
15 27447 1 1 58 GLN HG3 H 22.657 -8.148 -21.615 1.00 . A A . 107 GLN HG3 1 1
15 27448 1 1 58 GLN N N 20.117 -8.879 -21.862 1.00 . A A . 107 GLN N 1 1
15 27449 1 1 58 GLN NE2 N 24.318 -7.427 -23.389 1.00 . A A . 107 GLN NE2 1 1
15 27450 1 1 58 GLN O O 21.125 -8.131 -24.449 1.00 . A A . 107 GLN O 1 1
15 27451 1 1 58 GLN OE1 O 23.062 -5.581 -23.529 1.00 . A A . 107 GLN OE1 1 1
15 27452 1 1 59 VAL C C 19.769 -5.307 -26.443 1.00 . A A . 108 VAL C 1 1
15 27453 1 1 59 VAL CA C 19.249 -6.684 -26.006 1.00 . A A . 108 VAL CA 1 1
15 27454 1 1 59 VAL CB C 17.788 -6.941 -26.552 1.00 . A A . 108 VAL CB 1 1
15 27455 1 1 59 VAL CG1 C 17.294 -8.356 -26.148 1.00 . A A . 108 VAL CG1 1 1
15 27456 1 1 59 VAL CG2 C 16.792 -5.848 -26.078 1.00 . A A . 108 VAL CG2 1 1
15 27457 1 1 59 VAL H H 18.597 -6.343 -24.022 1.00 . A A . 108 VAL H 1 1
15 27458 1 1 59 VAL HA H 19.905 -7.443 -26.433 1.00 . A A . 108 VAL HA 1 1
15 27459 1 1 59 VAL HB H 17.827 -6.908 -27.643 1.00 . A A . 108 VAL HB 1 1
15 27460 1 1 59 VAL HG11 H 17.964 -9.108 -26.550 1.00 . A A . 108 VAL HG11 1 1
15 27461 1 1 59 VAL HG12 H 16.298 -8.525 -26.541 1.00 . A A . 108 VAL HG12 1 1
15 27462 1 1 59 VAL HG13 H 17.269 -8.441 -25.068 1.00 . A A . 108 VAL HG13 1 1
15 27463 1 1 59 VAL HG21 H 15.802 -6.053 -26.472 1.00 . A A . 108 VAL HG21 1 1
15 27464 1 1 59 VAL HG22 H 17.116 -4.877 -26.430 1.00 . A A . 108 VAL HG22 1 1
15 27465 1 1 59 VAL HG23 H 16.749 -5.837 -24.995 1.00 . A A . 108 VAL HG23 1 1
15 27466 1 1 59 VAL N N 19.290 -6.800 -24.543 1.00 . A A . 108 VAL N 1 1
15 27467 1 1 59 VAL O O 19.832 -5.020 -27.642 1.00 . A A . 108 VAL O 1 1
15 27468 1 1 60 GLY C C 20.323 -2.107 -24.684 1.00 . A A . 109 GLY C 1 1
15 27469 1 1 60 GLY CA C 20.678 -3.135 -25.737 1.00 . A A . 109 GLY CA 1 1
15 27470 1 1 60 GLY H H 20.051 -4.746 -24.521 1.00 . A A . 109 GLY H 1 1
15 27471 1 1 60 GLY HA2 H 21.757 -3.202 -25.801 1.00 . A A . 109 GLY HA2 1 1
15 27472 1 1 60 GLY HA3 H 20.301 -2.792 -26.696 1.00 . A A . 109 GLY HA3 1 1
15 27473 1 1 60 GLY N N 20.146 -4.459 -25.456 1.00 . A A . 109 GLY N 1 1
15 27474 1 1 60 GLY O O 20.152 -2.442 -23.512 1.00 . A A . 109 GLY O 1 1
15 27475 1 1 61 HIS C C 19.140 1.377 -24.886 1.00 . A A . 110 HIS C 1 1
15 27476 1 1 61 HIS CA C 20.041 0.319 -24.223 1.00 . A A . 110 HIS CA 1 1
15 27477 1 1 61 HIS CB C 21.425 0.934 -23.868 1.00 . A A . 110 HIS CB 1 1
15 27478 1 1 61 HIS CD2 C 22.860 0.904 -26.049 1.00 . A A . 110 HIS CD2 1 1
15 27479 1 1 61 HIS CE1 C 22.903 3.061 -26.438 1.00 . A A . 110 HIS CE1 1 1
15 27480 1 1 61 HIS CG C 22.164 1.509 -25.055 1.00 . A A . 110 HIS CG 1 1
15 27481 1 1 61 HIS H H 20.211 -0.674 -26.086 1.00 . A A . 110 HIS H 1 1
15 27482 1 1 61 HIS HA H 19.556 -0.021 -23.310 1.00 . A A . 110 HIS HA 1 1
15 27483 1 1 61 HIS HB2 H 21.290 1.729 -23.145 1.00 . A A . 110 HIS HB2 1 1
15 27484 1 1 61 HIS HB3 H 22.050 0.166 -23.427 1.00 . A A . 110 HIS HB3 1 1
15 27485 1 1 61 HIS HD1 H 21.812 3.573 -24.786 1.00 . A A . 110 HIS HD1 1 1
15 27486 1 1 61 HIS HD2 H 23.032 -0.159 -26.157 1.00 . A A . 110 HIS HD2 1 1
15 27487 1 1 61 HIS HE1 H 23.096 4.021 -26.899 1.00 . A A . 110 HIS HE1 1 1
15 27488 1 1 61 HIS HE2 H 23.882 1.753 -27.676 1.00 . A A . 110 HIS HE2 1 1
15 27489 1 1 61 HIS N N 20.213 -0.838 -25.117 1.00 . A A . 110 HIS N 1 1
15 27490 1 1 61 HIS ND1 N 22.215 2.861 -25.330 1.00 . A A . 110 HIS ND1 1 1
15 27491 1 1 61 HIS NE2 N 23.304 1.889 -26.892 1.00 . A A . 110 HIS NE2 1 1
15 27492 1 1 61 HIS O O 18.817 1.280 -26.080 1.00 . A A . 110 HIS O 1 1
15 27493 1 1 62 LEU C C 18.828 4.628 -25.144 1.00 . A A . 111 LEU C 1 1
15 27494 1 1 62 LEU CA C 17.942 3.522 -24.538 1.00 . A A . 111 LEU CA 1 1
15 27495 1 1 62 LEU CB C 17.126 4.086 -23.320 1.00 . A A . 111 LEU CB 1 1
15 27496 1 1 62 LEU CD1 C 14.862 2.948 -23.698 1.00 . A A . 111 LEU CD1 1 1
15 27497 1 1 62 LEU CD2 C 14.973 5.176 -22.469 1.00 . A A . 111 LEU CD2 1 1
15 27498 1 1 62 LEU CG C 15.603 4.297 -23.563 1.00 . A A . 111 LEU CG 1 1
15 27499 1 1 62 LEU H H 19.100 2.400 -23.180 1.00 . A A . 111 LEU H 1 1
15 27500 1 1 62 LEU HA H 17.253 3.162 -25.299 1.00 . A A . 111 LEU HA 1 1
15 27501 1 1 62 LEU HB2 H 17.240 3.403 -22.482 1.00 . A A . 111 LEU HB2 1 1
15 27502 1 1 62 LEU HB3 H 17.553 5.039 -23.017 1.00 . A A . 111 LEU HB3 1 1
15 27503 1 1 62 LEU HD11 H 14.961 2.376 -22.783 1.00 . A A . 111 LEU HD11 1 1
15 27504 1 1 62 LEU HD12 H 15.280 2.384 -24.522 1.00 . A A . 111 LEU HD12 1 1
15 27505 1 1 62 LEU HD13 H 13.813 3.133 -23.894 1.00 . A A . 111 LEU HD13 1 1
15 27506 1 1 62 LEU HD21 H 15.470 6.136 -22.446 1.00 . A A . 111 LEU HD21 1 1
15 27507 1 1 62 LEU HD22 H 15.074 4.697 -21.504 1.00 . A A . 111 LEU HD22 1 1
15 27508 1 1 62 LEU HD23 H 13.924 5.328 -22.684 1.00 . A A . 111 LEU HD23 1 1
15 27509 1 1 62 LEU HG H 15.477 4.821 -24.502 1.00 . A A . 111 LEU HG 1 1
15 27510 1 1 62 LEU N N 18.782 2.396 -24.101 1.00 . A A . 111 LEU N 1 1
15 27511 1 1 62 LEU O O 20.040 4.664 -24.897 1.00 . A A . 111 LEU O 1 1
15 27512 1 1 63 LYS C C 18.831 7.834 -25.356 1.00 . A A . 112 LYS C 1 1
15 27513 1 1 63 LYS CA C 18.881 6.741 -26.422 1.00 . A A . 112 LYS CA 1 1
15 27514 1 1 63 LYS CB C 18.228 7.235 -27.740 1.00 . A A . 112 LYS CB 1 1
15 27515 1 1 63 LYS CD C 20.179 6.464 -29.196 1.00 . A A . 112 LYS CD 1 1
15 27516 1 1 63 LYS CE C 20.743 7.867 -29.453 1.00 . A A . 112 LYS CE 1 1
15 27517 1 1 63 LYS CG C 18.646 6.436 -28.982 1.00 . A A . 112 LYS CG 1 1
15 27518 1 1 63 LYS H H 17.291 5.360 -26.203 1.00 . A A . 112 LYS H 1 1
15 27519 1 1 63 LYS HA H 19.924 6.496 -26.617 1.00 . A A . 112 LYS HA 1 1
15 27520 1 1 63 LYS HB2 H 17.150 7.166 -27.643 1.00 . A A . 112 LYS HB2 1 1
15 27521 1 1 63 LYS HB3 H 18.490 8.279 -27.907 1.00 . A A . 112 LYS HB3 1 1
15 27522 1 1 63 LYS HD2 H 20.664 6.053 -28.317 1.00 . A A . 112 LYS HD2 1 1
15 27523 1 1 63 LYS HD3 H 20.415 5.833 -30.046 1.00 . A A . 112 LYS HD3 1 1
15 27524 1 1 63 LYS HE2 H 20.454 8.527 -28.645 1.00 . A A . 112 LYS HE2 1 1
15 27525 1 1 63 LYS HE3 H 21.820 7.804 -29.488 1.00 . A A . 112 LYS HE3 1 1
15 27526 1 1 63 LYS HG2 H 18.329 5.403 -28.857 1.00 . A A . 112 LYS HG2 1 1
15 27527 1 1 63 LYS HG3 H 18.156 6.853 -29.857 1.00 . A A . 112 LYS HG3 1 1
15 27528 1 1 63 LYS HZ1 H 19.215 8.447 -30.748 1.00 . A A . 112 LYS HZ1 1 1
15 27529 1 1 63 LYS HZ2 H 20.592 7.849 -31.528 1.00 . A A . 112 LYS HZ2 1 1
15 27530 1 1 63 LYS HZ3 H 20.604 9.399 -30.858 1.00 . A A . 112 LYS HZ3 1 1
15 27531 1 1 63 LYS N N 18.217 5.522 -25.936 1.00 . A A . 112 LYS N 1 1
15 27532 1 1 63 LYS NZ N 20.253 8.431 -30.735 1.00 . A A . 112 LYS NZ 1 1
15 27533 1 1 63 LYS O O 17.815 7.987 -24.696 1.00 . A A . 112 LYS O 1 1
15 27534 1 1 64 LYS C C 19.057 10.762 -24.257 1.00 . A A . 113 LYS C 1 1
15 27535 1 1 64 LYS CA C 20.109 9.632 -24.189 1.00 . A A . 113 LYS CA 1 1
15 27536 1 1 64 LYS CB C 21.533 10.239 -24.279 1.00 . A A . 113 LYS CB 1 1
15 27537 1 1 64 LYS CD C 23.192 11.689 -25.628 1.00 . A A . 113 LYS CD 1 1
15 27538 1 1 64 LYS CE C 24.404 10.802 -25.299 1.00 . A A . 113 LYS CE 1 1
15 27539 1 1 64 LYS CG C 21.855 10.917 -25.635 1.00 . A A . 113 LYS CG 1 1
15 27540 1 1 64 LYS H H 20.648 8.471 -25.889 1.00 . A A . 113 LYS H 1 1
15 27541 1 1 64 LYS HA H 20.010 9.130 -23.231 1.00 . A A . 113 LYS HA 1 1
15 27542 1 1 64 LYS HB2 H 21.654 10.972 -23.488 1.00 . A A . 113 LYS HB2 1 1
15 27543 1 1 64 LYS HB3 H 22.257 9.444 -24.119 1.00 . A A . 113 LYS HB3 1 1
15 27544 1 1 64 LYS HD2 H 23.344 12.131 -26.609 1.00 . A A . 113 LYS HD2 1 1
15 27545 1 1 64 LYS HD3 H 23.130 12.488 -24.893 1.00 . A A . 113 LYS HD3 1 1
15 27546 1 1 64 LYS HE2 H 24.240 10.307 -24.351 1.00 . A A . 113 LYS HE2 1 1
15 27547 1 1 64 LYS HE3 H 24.528 10.058 -26.077 1.00 . A A . 113 LYS HE3 1 1
15 27548 1 1 64 LYS HG2 H 21.894 10.157 -26.405 1.00 . A A . 113 LYS HG2 1 1
15 27549 1 1 64 LYS HG3 H 21.054 11.612 -25.875 1.00 . A A . 113 LYS HG3 1 1
15 27550 1 1 64 LYS HZ1 H 25.531 12.360 -24.499 1.00 . A A . 113 LYS HZ1 1 1
15 27551 1 1 64 LYS HZ2 H 25.868 12.036 -26.123 1.00 . A A . 113 LYS HZ2 1 1
15 27552 1 1 64 LYS HZ3 H 26.441 10.998 -24.918 1.00 . A A . 113 LYS HZ3 1 1
15 27553 1 1 64 LYS N N 19.926 8.605 -25.242 1.00 . A A . 113 LYS N 1 1
15 27554 1 1 64 LYS NZ N 25.646 11.604 -25.204 1.00 . A A . 113 LYS NZ 1 1
15 27555 1 1 64 LYS O O 18.749 11.379 -23.229 1.00 . A A . 113 LYS O 1 1
15 27556 1 1 65 GLU C C 16.213 11.654 -24.922 1.00 . A A . 114 GLU C 1 1
15 27557 1 1 65 GLU CA C 17.485 12.056 -25.686 1.00 . A A . 114 GLU CA 1 1
15 27558 1 1 65 GLU CB C 17.144 12.242 -27.202 1.00 . A A . 114 GLU CB 1 1
15 27559 1 1 65 GLU CD C 19.449 11.783 -28.355 1.00 . A A . 114 GLU CD 1 1
15 27560 1 1 65 GLU CG C 18.290 12.769 -28.109 1.00 . A A . 114 GLU CG 1 1
15 27561 1 1 65 GLU H H 18.853 10.518 -26.244 1.00 . A A . 114 GLU H 1 1
15 27562 1 1 65 GLU HA H 17.861 12.995 -25.289 1.00 . A A . 114 GLU HA 1 1
15 27563 1 1 65 GLU HB2 H 16.817 11.288 -27.598 1.00 . A A . 114 GLU HB2 1 1
15 27564 1 1 65 GLU HB3 H 16.314 12.940 -27.282 1.00 . A A . 114 GLU HB3 1 1
15 27565 1 1 65 GLU HG2 H 17.869 13.023 -29.073 1.00 . A A . 114 GLU HG2 1 1
15 27566 1 1 65 GLU HG3 H 18.688 13.674 -27.657 1.00 . A A . 114 GLU HG3 1 1
15 27567 1 1 65 GLU N N 18.528 11.030 -25.472 1.00 . A A . 114 GLU N 1 1
15 27568 1 1 65 GLU O O 15.715 12.391 -24.066 1.00 . A A . 114 GLU O 1 1
15 27569 1 1 65 GLU OE1 O 19.204 10.560 -28.418 1.00 . A A . 114 GLU OE1 1 1
15 27570 1 1 65 GLU OE2 O 20.611 12.232 -28.486 1.00 . A A . 114 GLU OE2 1 1
15 27571 1 1 66 LEU C C 14.675 9.525 -23.183 1.00 . A A . 115 LEU C 1 1
15 27572 1 1 66 LEU CA C 14.517 9.863 -24.681 1.00 . A A . 115 LEU CA 1 1
15 27573 1 1 66 LEU CB C 14.108 8.599 -25.496 1.00 . A A . 115 LEU CB 1 1
15 27574 1 1 66 LEU CD1 C 12.695 9.850 -27.249 1.00 . A A . 115 LEU CD1 1 1
15 27575 1 1 66 LEU CD2 C 15.009 9.018 -27.894 1.00 . A A . 115 LEU CD2 1 1
15 27576 1 1 66 LEU CG C 13.762 8.774 -27.023 1.00 . A A . 115 LEU CG 1 1
15 27577 1 1 66 LEU H H 16.315 9.867 -25.789 1.00 . A A . 115 LEU H 1 1
15 27578 1 1 66 LEU HA H 13.741 10.617 -24.790 1.00 . A A . 115 LEU HA 1 1
15 27579 1 1 66 LEU HB2 H 14.918 7.882 -25.427 1.00 . A A . 115 LEU HB2 1 1
15 27580 1 1 66 LEU HB3 H 13.241 8.159 -25.015 1.00 . A A . 115 LEU HB3 1 1
15 27581 1 1 66 LEU HD11 H 13.065 10.811 -26.916 1.00 . A A . 115 LEU HD11 1 1
15 27582 1 1 66 LEU HD12 H 11.804 9.597 -26.688 1.00 . A A . 115 LEU HD12 1 1
15 27583 1 1 66 LEU HD13 H 12.446 9.904 -28.300 1.00 . A A . 115 LEU HD13 1 1
15 27584 1 1 66 LEU HD21 H 15.510 9.924 -27.577 1.00 . A A . 115 LEU HD21 1 1
15 27585 1 1 66 LEU HD22 H 14.720 9.112 -28.933 1.00 . A A . 115 LEU HD22 1 1
15 27586 1 1 66 LEU HD23 H 15.684 8.181 -27.791 1.00 . A A . 115 LEU HD23 1 1
15 27587 1 1 66 LEU HG H 13.324 7.844 -27.369 1.00 . A A . 115 LEU HG 1 1
15 27588 1 1 66 LEU N N 15.765 10.427 -25.209 1.00 . A A . 115 LEU N 1 1
15 27589 1 1 66 LEU O O 13.794 9.824 -22.373 1.00 . A A . 115 LEU O 1 1
15 27590 1 1 67 ALA C C 16.331 9.827 -20.568 1.00 . A A . 116 ALA C 1 1
15 27591 1 1 67 ALA CA C 16.218 8.585 -21.463 1.00 . A A . 116 ALA CA 1 1
15 27592 1 1 67 ALA CB C 17.541 7.795 -21.454 1.00 . A A . 116 ALA CB 1 1
15 27593 1 1 67 ALA H H 16.474 8.773 -23.552 1.00 . A A . 116 ALA H 1 1
15 27594 1 1 67 ALA HA H 15.435 7.935 -21.071 1.00 . A A . 116 ALA HA 1 1
15 27595 1 1 67 ALA HB1 H 18.344 8.421 -21.823 1.00 . A A . 116 ALA HB1 1 1
15 27596 1 1 67 ALA HB2 H 17.451 6.926 -22.093 1.00 . A A . 116 ALA HB2 1 1
15 27597 1 1 67 ALA HB3 H 17.771 7.469 -20.444 1.00 . A A . 116 ALA HB3 1 1
15 27598 1 1 67 ALA N N 15.841 8.952 -22.844 1.00 . A A . 116 ALA N 1 1
15 27599 1 1 67 ALA O O 16.139 9.732 -19.363 1.00 . A A . 116 ALA O 1 1
15 27600 1 1 68 GLY C C 15.318 12.625 -19.817 1.00 . A A . 117 GLY C 1 1
15 27601 1 1 68 GLY CA C 16.651 12.274 -20.478 1.00 . A A . 117 GLY CA 1 1
15 27602 1 1 68 GLY H H 16.812 10.978 -22.149 1.00 . A A . 117 GLY H 1 1
15 27603 1 1 68 GLY HA2 H 17.431 12.230 -19.723 1.00 . A A . 117 GLY HA2 1 1
15 27604 1 1 68 GLY HA3 H 16.896 13.055 -21.183 1.00 . A A . 117 GLY HA3 1 1
15 27605 1 1 68 GLY N N 16.614 10.994 -21.189 1.00 . A A . 117 GLY N 1 1
15 27606 1 1 68 GLY O O 15.293 13.219 -18.737 1.00 . A A . 117 GLY O 1 1
15 27607 1 1 69 ALA C C 12.509 11.268 -18.967 1.00 . A A . 118 ALA C 1 1
15 27608 1 1 69 ALA CA C 12.855 12.415 -19.925 1.00 . A A . 118 ALA CA 1 1
15 27609 1 1 69 ALA CB C 11.828 12.476 -21.062 1.00 . A A . 118 ALA CB 1 1
15 27610 1 1 69 ALA H H 14.310 11.786 -21.335 1.00 . A A . 118 ALA H 1 1
15 27611 1 1 69 ALA HA H 12.825 13.359 -19.382 1.00 . A A . 118 ALA HA 1 1
15 27612 1 1 69 ALA HB1 H 10.841 12.658 -20.662 1.00 . A A . 118 ALA HB1 1 1
15 27613 1 1 69 ALA HB2 H 11.827 11.535 -21.606 1.00 . A A . 118 ALA HB2 1 1
15 27614 1 1 69 ALA HB3 H 12.087 13.277 -21.740 1.00 . A A . 118 ALA HB3 1 1
15 27615 1 1 69 ALA N N 14.208 12.235 -20.470 1.00 . A A . 118 ALA N 1 1
15 27616 1 1 69 ALA O O 12.300 11.490 -17.766 1.00 . A A . 118 ALA O 1 1
15 27617 1 1 70 LEU C C 12.783 8.463 -17.539 1.00 . A A . 119 LEU C 1 1
15 27618 1 1 70 LEU CA C 11.985 8.840 -18.802 1.00 . A A . 119 LEU CA 1 1
15 27619 1 1 70 LEU CB C 11.794 7.620 -19.754 1.00 . A A . 119 LEU CB 1 1
15 27620 1 1 70 LEU CD1 C 10.833 8.600 -21.957 1.00 . A A . 119 LEU CD1 1 1
15 27621 1 1 70 LEU CD2 C 10.049 6.308 -21.133 1.00 . A A . 119 LEU CD2 1 1
15 27622 1 1 70 LEU CG C 10.557 7.709 -20.726 1.00 . A A . 119 LEU CG 1 1
15 27623 1 1 70 LEU H H 12.886 9.907 -20.402 1.00 . A A . 119 LEU H 1 1
15 27624 1 1 70 LEU HA H 10.997 9.127 -18.460 1.00 . A A . 119 LEU HA 1 1
15 27625 1 1 70 LEU HB2 H 12.697 7.504 -20.345 1.00 . A A . 119 LEU HB2 1 1
15 27626 1 1 70 LEU HB3 H 11.679 6.730 -19.145 1.00 . A A . 119 LEU HB3 1 1
15 27627 1 1 70 LEU HD11 H 11.115 9.593 -21.630 1.00 . A A . 119 LEU HD11 1 1
15 27628 1 1 70 LEU HD12 H 9.940 8.669 -22.562 1.00 . A A . 119 LEU HD12 1 1
15 27629 1 1 70 LEU HD13 H 11.636 8.176 -22.550 1.00 . A A . 119 LEU HD13 1 1
15 27630 1 1 70 LEU HD21 H 9.771 5.752 -20.246 1.00 . A A . 119 LEU HD21 1 1
15 27631 1 1 70 LEU HD22 H 10.826 5.771 -21.660 1.00 . A A . 119 LEU HD22 1 1
15 27632 1 1 70 LEU HD23 H 9.184 6.407 -21.773 1.00 . A A . 119 LEU HD23 1 1
15 27633 1 1 70 LEU HG H 9.746 8.185 -20.186 1.00 . A A . 119 LEU HG 1 1
15 27634 1 1 70 LEU N N 12.512 10.028 -19.505 1.00 . A A . 119 LEU N 1 1
15 27635 1 1 70 LEU O O 12.240 7.771 -16.679 1.00 . A A . 119 LEU O 1 1
15 27636 1 1 71 ALA C C 14.175 9.172 -14.921 1.00 . A A . 120 ALA C 1 1
15 27637 1 1 71 ALA CA C 14.890 8.707 -16.205 1.00 . A A . 120 ALA CA 1 1
15 27638 1 1 71 ALA CB C 16.240 9.431 -16.335 1.00 . A A . 120 ALA CB 1 1
15 27639 1 1 71 ALA H H 14.430 9.439 -18.167 1.00 . A A . 120 ALA H 1 1
15 27640 1 1 71 ALA HA H 15.083 7.637 -16.129 1.00 . A A . 120 ALA HA 1 1
15 27641 1 1 71 ALA HB1 H 16.863 9.218 -15.474 1.00 . A A . 120 ALA HB1 1 1
15 27642 1 1 71 ALA HB2 H 16.080 10.500 -16.404 1.00 . A A . 120 ALA HB2 1 1
15 27643 1 1 71 ALA HB3 H 16.747 9.093 -17.231 1.00 . A A . 120 ALA HB3 1 1
15 27644 1 1 71 ALA N N 14.049 8.928 -17.421 1.00 . A A . 120 ALA N 1 1
15 27645 1 1 71 ALA O O 14.233 8.493 -13.892 1.00 . A A . 120 ALA O 1 1
15 27646 1 1 72 TYR C C 11.544 9.976 -13.486 1.00 . A A . 121 TYR C 1 1
15 27647 1 1 72 TYR CA C 12.708 10.903 -13.895 1.00 . A A . 121 TYR CA 1 1
15 27648 1 1 72 TYR CB C 12.147 12.294 -14.284 1.00 . A A . 121 TYR CB 1 1
15 27649 1 1 72 TYR CD1 C 14.299 13.632 -13.908 1.00 . A A . 121 TYR CD1 1 1
15 27650 1 1 72 TYR CD2 C 13.103 13.997 -15.942 1.00 . A A . 121 TYR CD2 1 1
15 27651 1 1 72 TYR CE1 C 15.247 14.565 -14.296 1.00 . A A . 121 TYR CE1 1 1
15 27652 1 1 72 TYR CE2 C 14.045 14.929 -16.331 1.00 . A A . 121 TYR CE2 1 1
15 27653 1 1 72 TYR CG C 13.205 13.325 -14.721 1.00 . A A . 121 TYR CG 1 1
15 27654 1 1 72 TYR CZ C 15.113 15.212 -15.508 1.00 . A A . 121 TYR CZ 1 1
15 27655 1 1 72 TYR H H 13.476 10.793 -15.879 1.00 . A A . 121 TYR H 1 1
15 27656 1 1 72 TYR HA H 13.383 11.019 -13.052 1.00 . A A . 121 TYR HA 1 1
15 27657 1 1 72 TYR HB2 H 11.443 12.170 -15.099 1.00 . A A . 121 TYR HB2 1 1
15 27658 1 1 72 TYR HB3 H 11.616 12.711 -13.435 1.00 . A A . 121 TYR HB3 1 1
15 27659 1 1 72 TYR HD1 H 14.407 13.125 -12.957 1.00 . A A . 121 TYR HD1 1 1
15 27660 1 1 72 TYR HD2 H 12.262 13.780 -16.595 1.00 . A A . 121 TYR HD2 1 1
15 27661 1 1 72 TYR HE1 H 16.087 14.784 -13.646 1.00 . A A . 121 TYR HE1 1 1
15 27662 1 1 72 TYR HE2 H 13.942 15.433 -17.282 1.00 . A A . 121 TYR HE2 1 1
15 27663 1 1 72 TYR HH H 15.606 16.965 -16.154 1.00 . A A . 121 TYR HH 1 1
15 27664 1 1 72 TYR N N 13.477 10.321 -15.018 1.00 . A A . 121 TYR N 1 1
15 27665 1 1 72 TYR O O 11.236 9.824 -12.308 1.00 . A A . 121 TYR O 1 1
15 27666 1 1 72 TYR OH O 16.054 16.149 -15.899 1.00 . A A . 121 TYR OH 1 1
15 27667 1 1 73 ILE C C 10.168 7.131 -13.694 1.00 . A A . 122 ILE C 1 1
15 27668 1 1 73 ILE CA C 9.752 8.480 -14.329 1.00 . A A . 122 ILE CA 1 1
15 27669 1 1 73 ILE CB C 9.031 8.246 -15.725 1.00 . A A . 122 ILE CB 1 1
15 27670 1 1 73 ILE CD1 C 9.398 10.628 -16.784 1.00 . A A . 122 ILE CD1 1 1
15 27671 1 1 73 ILE CG1 C 8.430 9.571 -16.318 1.00 . A A . 122 ILE CG1 1 1
15 27672 1 1 73 ILE CG2 C 7.924 7.173 -15.613 1.00 . A A . 122 ILE CG2 1 1
15 27673 1 1 73 ILE H H 11.300 9.458 -15.396 1.00 . A A . 122 ILE H 1 1
15 27674 1 1 73 ILE HA H 9.052 8.984 -13.661 1.00 . A A . 122 ILE HA 1 1
15 27675 1 1 73 ILE HB H 9.780 7.868 -16.420 1.00 . A A . 122 ILE HB 1 1
15 27676 1 1 73 ILE HD11 H 8.847 11.489 -17.128 1.00 . A A . 122 ILE HD11 1 1
15 27677 1 1 73 ILE HD12 H 9.996 10.243 -17.593 1.00 . A A . 122 ILE HD12 1 1
15 27678 1 1 73 ILE HD13 H 10.042 10.919 -15.966 1.00 . A A . 122 ILE HD13 1 1
15 27679 1 1 73 ILE HG12 H 7.817 9.329 -17.175 1.00 . A A . 122 ILE HG12 1 1
15 27680 1 1 73 ILE HG13 H 7.799 10.027 -15.567 1.00 . A A . 122 ILE HG13 1 1
15 27681 1 1 73 ILE HG21 H 7.184 7.486 -14.884 1.00 . A A . 122 ILE HG21 1 1
15 27682 1 1 73 ILE HG22 H 8.356 6.231 -15.298 1.00 . A A . 122 ILE HG22 1 1
15 27683 1 1 73 ILE HG23 H 7.445 7.038 -16.573 1.00 . A A . 122 ILE HG23 1 1
15 27684 1 1 73 ILE N N 10.931 9.347 -14.494 1.00 . A A . 122 ILE N 1 1
15 27685 1 1 73 ILE O O 9.482 6.602 -12.808 1.00 . A A . 122 ILE O 1 1
15 27686 1 1 74 MET C C 12.402 5.389 -12.270 1.00 . A A . 123 MET C 1 1
15 27687 1 1 74 MET CA C 11.896 5.326 -13.723 1.00 . A A . 123 MET CA 1 1
15 27688 1 1 74 MET CB C 13.065 4.945 -14.676 1.00 . A A . 123 MET CB 1 1
15 27689 1 1 74 MET CE C 12.938 1.977 -16.144 1.00 . A A . 123 MET CE 1 1
15 27690 1 1 74 MET CG C 12.652 4.731 -16.144 1.00 . A A . 123 MET CG 1 1
15 27691 1 1 74 MET H H 11.832 7.156 -14.793 1.00 . A A . 123 MET H 1 1
15 27692 1 1 74 MET HA H 11.118 4.572 -13.798 1.00 . A A . 123 MET HA 1 1
15 27693 1 1 74 MET HB2 H 13.808 5.737 -14.648 1.00 . A A . 123 MET HB2 1 1
15 27694 1 1 74 MET HB3 H 13.528 4.029 -14.323 1.00 . A A . 123 MET HB3 1 1
15 27695 1 1 74 MET HE1 H 13.734 2.110 -16.865 1.00 . A A . 123 MET HE1 1 1
15 27696 1 1 74 MET HE2 H 12.497 1.000 -16.272 1.00 . A A . 123 MET HE2 1 1
15 27697 1 1 74 MET HE3 H 13.339 2.064 -15.145 1.00 . A A . 123 MET HE3 1 1
15 27698 1 1 74 MET HG2 H 12.055 5.573 -16.469 1.00 . A A . 123 MET HG2 1 1
15 27699 1 1 74 MET HG3 H 13.544 4.676 -16.758 1.00 . A A . 123 MET HG3 1 1
15 27700 1 1 74 MET N N 11.327 6.625 -14.145 1.00 . A A . 123 MET N 1 1
15 27701 1 1 74 MET O O 12.236 4.438 -11.497 1.00 . A A . 123 MET O 1 1
15 27702 1 1 74 MET SD S 11.687 3.229 -16.397 1.00 . A A . 123 MET SD 1 1
15 27703 1 1 75 ASP C C 12.572 7.074 -9.554 1.00 . A A . 124 ASP C 1 1
15 27704 1 1 75 ASP CA C 13.642 6.754 -10.613 1.00 . A A . 124 ASP CA 1 1
15 27705 1 1 75 ASP CB C 14.671 7.910 -10.709 1.00 . A A . 124 ASP CB 1 1
15 27706 1 1 75 ASP CG C 15.440 8.136 -9.398 1.00 . A A . 124 ASP CG 1 1
15 27707 1 1 75 ASP H H 13.069 7.247 -12.592 1.00 . A A . 124 ASP H 1 1
15 27708 1 1 75 ASP HA H 14.165 5.844 -10.324 1.00 . A A . 124 ASP HA 1 1
15 27709 1 1 75 ASP HB2 H 15.386 7.684 -11.497 1.00 . A A . 124 ASP HB2 1 1
15 27710 1 1 75 ASP HB3 H 14.150 8.825 -10.976 1.00 . A A . 124 ASP HB3 1 1
15 27711 1 1 75 ASP N N 13.024 6.526 -11.928 1.00 . A A . 124 ASP N 1 1
15 27712 1 1 75 ASP O O 12.529 6.451 -8.487 1.00 . A A . 124 ASP O 1 1
15 27713 1 1 75 ASP OD1 O 16.374 7.357 -9.112 1.00 . A A . 124 ASP OD1 1 1
15 27714 1 1 75 ASP OD2 O 15.114 9.078 -8.643 1.00 . A A . 124 ASP OD2 1 1
15 27715 1 1 76 ASN C C 9.405 7.708 -8.911 1.00 . A A . 125 ASN C 1 1
15 27716 1 1 76 ASN CA C 10.684 8.572 -8.933 1.00 . A A . 125 ASN CA 1 1
15 27717 1 1 76 ASN CB C 10.335 10.041 -9.298 1.00 . A A . 125 ASN CB 1 1
15 27718 1 1 76 ASN CG C 11.535 11.001 -9.263 1.00 . A A . 125 ASN CG 1 1
15 27719 1 1 76 ASN H H 11.750 8.434 -10.777 1.00 . A A . 125 ASN H 1 1
15 27720 1 1 76 ASN HA H 11.115 8.558 -7.938 1.00 . A A . 125 ASN HA 1 1
15 27721 1 1 76 ASN HB2 H 9.916 10.059 -10.299 1.00 . A A . 125 ASN HB2 1 1
15 27722 1 1 76 ASN HB3 H 9.590 10.414 -8.604 1.00 . A A . 125 ASN HB3 1 1
15 27723 1 1 76 ASN HD21 H 12.292 10.119 -7.639 1.00 . A A . 125 ASN HD21 1 1
15 27724 1 1 76 ASN HD22 H 13.202 11.435 -8.280 1.00 . A A . 125 ASN HD22 1 1
15 27725 1 1 76 ASN N N 11.703 8.046 -9.875 1.00 . A A . 125 ASN N 1 1
15 27726 1 1 76 ASN ND2 N 12.431 10.837 -8.294 1.00 . A A . 125 ASN ND2 1 1
15 27727 1 1 76 ASN O O 8.473 8.017 -8.157 1.00 . A A . 125 ASN O 1 1
15 27728 1 1 76 ASN OD1 O 11.637 11.915 -10.087 1.00 . A A . 125 ASN OD1 1 1
15 27729 1 1 77 LYS C C 6.919 6.312 -10.199 1.00 . A A . 126 LYS C 1 1
15 27730 1 1 77 LYS CA C 8.262 5.656 -9.808 1.00 . A A . 126 LYS CA 1 1
15 27731 1 1 77 LYS CB C 8.161 4.879 -8.455 1.00 . A A . 126 LYS CB 1 1
15 27732 1 1 77 LYS CD C 9.339 2.709 -9.214 1.00 . A A . 126 LYS CD 1 1
15 27733 1 1 77 LYS CE C 8.001 1.942 -9.295 1.00 . A A . 126 LYS CE 1 1
15 27734 1 1 77 LYS CG C 9.304 3.872 -8.193 1.00 . A A . 126 LYS CG 1 1
15 27735 1 1 77 LYS H H 10.115 6.528 -10.380 1.00 . A A . 126 LYS H 1 1
15 27736 1 1 77 LYS HA H 8.513 4.949 -10.592 1.00 . A A . 126 LYS HA 1 1
15 27737 1 1 77 LYS HB2 H 8.164 5.598 -7.644 1.00 . A A . 126 LYS HB2 1 1
15 27738 1 1 77 LYS HB3 H 7.219 4.336 -8.423 1.00 . A A . 126 LYS HB3 1 1
15 27739 1 1 77 LYS HD2 H 9.576 3.109 -10.196 1.00 . A A . 126 LYS HD2 1 1
15 27740 1 1 77 LYS HD3 H 10.123 2.018 -8.920 1.00 . A A . 126 LYS HD3 1 1
15 27741 1 1 77 LYS HE2 H 7.242 2.604 -9.691 1.00 . A A . 126 LYS HE2 1 1
15 27742 1 1 77 LYS HE3 H 8.120 1.103 -9.968 1.00 . A A . 126 LYS HE3 1 1
15 27743 1 1 77 LYS HG2 H 10.250 4.401 -8.240 1.00 . A A . 126 LYS HG2 1 1
15 27744 1 1 77 LYS HG3 H 9.183 3.458 -7.195 1.00 . A A . 126 LYS HG3 1 1
15 27745 1 1 77 LYS HZ1 H 8.270 0.816 -7.553 1.00 . A A . 126 LYS HZ1 1 1
15 27746 1 1 77 LYS HZ2 H 6.667 0.889 -8.074 1.00 . A A . 126 LYS HZ2 1 1
15 27747 1 1 77 LYS HZ3 H 7.368 2.227 -7.319 1.00 . A A . 126 LYS HZ3 1 1
15 27748 1 1 77 LYS N N 9.369 6.644 -9.759 1.00 . A A . 126 LYS N 1 1
15 27749 1 1 77 LYS NZ N 7.547 1.435 -7.968 1.00 . A A . 126 LYS NZ 1 1
15 27750 1 1 77 LYS O O 5.845 5.888 -9.747 1.00 . A A . 126 LYS O 1 1
15 27751 1 1 78 LEU C C 4.911 7.165 -12.420 1.00 . A A . 127 LEU C 1 1
15 27752 1 1 78 LEU CA C 5.826 8.067 -11.570 1.00 . A A . 127 LEU CA 1 1
15 27753 1 1 78 LEU CB C 6.276 9.299 -12.387 1.00 . A A . 127 LEU CB 1 1
15 27754 1 1 78 LEU CD1 C 7.445 11.559 -12.571 1.00 . A A . 127 LEU CD1 1 1
15 27755 1 1 78 LEU CD2 C 6.215 10.922 -10.419 1.00 . A A . 127 LEU CD2 1 1
15 27756 1 1 78 LEU CG C 7.048 10.408 -11.616 1.00 . A A . 127 LEU CG 1 1
15 27757 1 1 78 LEU H H 7.885 7.566 -11.424 1.00 . A A . 127 LEU H 1 1
15 27758 1 1 78 LEU HA H 5.269 8.408 -10.701 1.00 . A A . 127 LEU HA 1 1
15 27759 1 1 78 LEU HB2 H 6.909 8.950 -13.197 1.00 . A A . 127 LEU HB2 1 1
15 27760 1 1 78 LEU HB3 H 5.391 9.755 -12.828 1.00 . A A . 127 LEU HB3 1 1
15 27761 1 1 78 LEU HD11 H 6.555 12.002 -13.005 1.00 . A A . 127 LEU HD11 1 1
15 27762 1 1 78 LEU HD12 H 8.073 11.172 -13.363 1.00 . A A . 127 LEU HD12 1 1
15 27763 1 1 78 LEU HD13 H 7.992 12.314 -12.024 1.00 . A A . 127 LEU HD13 1 1
15 27764 1 1 78 LEU HD21 H 5.271 11.325 -10.773 1.00 . A A . 127 LEU HD21 1 1
15 27765 1 1 78 LEU HD22 H 6.762 11.695 -9.898 1.00 . A A . 127 LEU HD22 1 1
15 27766 1 1 78 LEU HD23 H 6.020 10.106 -9.736 1.00 . A A . 127 LEU HD23 1 1
15 27767 1 1 78 LEU HG H 7.967 9.987 -11.219 1.00 . A A . 127 LEU HG 1 1
15 27768 1 1 78 LEU N N 7.001 7.321 -11.084 1.00 . A A . 127 LEU N 1 1
15 27769 1 1 78 LEU O O 3.680 7.296 -12.375 1.00 . A A . 127 LEU O 1 1
15 27770 1 1 79 ALA C C 5.767 4.099 -14.366 1.00 . A A . 128 ALA C 1 1
15 27771 1 1 79 ALA CA C 4.830 5.266 -14.005 1.00 . A A . 128 ALA CA 1 1
15 27772 1 1 79 ALA CB C 4.254 5.919 -15.276 1.00 . A A . 128 ALA CB 1 1
15 27773 1 1 79 ALA H H 6.517 6.247 -13.189 1.00 . A A . 128 ALA H 1 1
15 27774 1 1 79 ALA HA H 4.000 4.874 -13.417 1.00 . A A . 128 ALA HA 1 1
15 27775 1 1 79 ALA HB1 H 3.599 6.735 -14.999 1.00 . A A . 128 ALA HB1 1 1
15 27776 1 1 79 ALA HB2 H 3.690 5.189 -15.843 1.00 . A A . 128 ALA HB2 1 1
15 27777 1 1 79 ALA HB3 H 5.060 6.304 -15.890 1.00 . A A . 128 ALA HB3 1 1
15 27778 1 1 79 ALA N N 5.537 6.256 -13.183 1.00 . A A . 128 ALA N 1 1
15 27779 1 1 79 ALA O O 6.995 4.249 -14.383 1.00 . A A . 128 ALA O 1 1
15 27780 1 1 80 GLN C C 5.671 1.604 -16.604 1.00 . A A . 129 GLN C 1 1
15 27781 1 1 80 GLN CA C 5.846 1.720 -15.082 1.00 . A A . 129 GLN CA 1 1
15 27782 1 1 80 GLN CB C 5.243 0.484 -14.364 1.00 . A A . 129 GLN CB 1 1
15 27783 1 1 80 GLN CD C 4.634 -0.629 -12.116 1.00 . A A . 129 GLN CD 1 1
15 27784 1 1 80 GLN CG C 5.290 0.565 -12.819 1.00 . A A . 129 GLN CG 1 1
15 27785 1 1 80 GLN H H 4.200 2.883 -14.488 1.00 . A A . 129 GLN H 1 1
15 27786 1 1 80 GLN HA H 6.901 1.795 -14.840 1.00 . A A . 129 GLN HA 1 1
15 27787 1 1 80 GLN HB2 H 4.204 0.375 -14.666 1.00 . A A . 129 GLN HB2 1 1
15 27788 1 1 80 GLN HB3 H 5.787 -0.404 -14.676 1.00 . A A . 129 GLN HB3 1 1
15 27789 1 1 80 GLN HE21 H 4.107 0.507 -10.566 1.00 . A A . 129 GLN HE21 1 1
15 27790 1 1 80 GLN HE22 H 3.643 -1.155 -10.477 1.00 . A A . 129 GLN HE22 1 1
15 27791 1 1 80 GLN HG2 H 6.326 0.612 -12.506 1.00 . A A . 129 GLN HG2 1 1
15 27792 1 1 80 GLN HG3 H 4.786 1.474 -12.503 1.00 . A A . 129 GLN HG3 1 1
15 27793 1 1 80 GLN N N 5.161 2.934 -14.621 1.00 . A A . 129 GLN N 1 1
15 27794 1 1 80 GLN NE2 N 4.073 -0.405 -10.933 1.00 . A A . 129 GLN NE2 1 1
15 27795 1 1 80 GLN O O 4.534 1.525 -17.095 1.00 . A A . 129 GLN O 1 1
15 27796 1 1 80 GLN OE1 O 4.632 -1.746 -12.636 1.00 . A A . 129 GLN OE1 1 1
15 27797 1 1 81 ILE C C 6.960 0.079 -19.230 1.00 . A A . 130 ILE C 1 1
15 27798 1 1 81 ILE CA C 6.782 1.554 -18.814 1.00 . A A . 130 ILE CA 1 1
15 27799 1 1 81 ILE CB C 7.926 2.446 -19.468 1.00 . A A . 130 ILE CB 1 1
15 27800 1 1 81 ILE CD1 C 8.558 4.142 -17.572 1.00 . A A . 130 ILE CD1 1 1
15 27801 1 1 81 ILE CG1 C 7.919 3.928 -18.937 1.00 . A A . 130 ILE CG1 1 1
15 27802 1 1 81 ILE CG2 C 7.826 2.425 -21.014 1.00 . A A . 130 ILE CG2 1 1
15 27803 1 1 81 ILE H H 7.654 1.679 -16.888 1.00 . A A . 130 ILE H 1 1
15 27804 1 1 81 ILE HA H 5.817 1.914 -19.174 1.00 . A A . 130 ILE HA 1 1
15 27805 1 1 81 ILE HB H 8.880 1.995 -19.208 1.00 . A A . 130 ILE HB 1 1
15 27806 1 1 81 ILE HD11 H 8.009 3.590 -16.819 1.00 . A A . 130 ILE HD11 1 1
15 27807 1 1 81 ILE HD12 H 8.537 5.193 -17.329 1.00 . A A . 130 ILE HD12 1 1
15 27808 1 1 81 ILE HD13 H 9.583 3.800 -17.592 1.00 . A A . 130 ILE HD13 1 1
15 27809 1 1 81 ILE HG12 H 8.458 4.561 -19.628 1.00 . A A . 130 ILE HG12 1 1
15 27810 1 1 81 ILE HG13 H 6.896 4.279 -18.875 1.00 . A A . 130 ILE HG13 1 1
15 27811 1 1 81 ILE HG21 H 8.628 3.012 -21.444 1.00 . A A . 130 ILE HG21 1 1
15 27812 1 1 81 ILE HG22 H 6.874 2.839 -21.330 1.00 . A A . 130 ILE HG22 1 1
15 27813 1 1 81 ILE HG23 H 7.902 1.403 -21.373 1.00 . A A . 130 ILE HG23 1 1
15 27814 1 1 81 ILE N N 6.792 1.624 -17.345 1.00 . A A . 130 ILE N 1 1
15 27815 1 1 81 ILE O O 8.081 -0.435 -19.257 1.00 . A A . 130 ILE O 1 1
15 27816 1 1 82 GLU C C 5.834 -2.137 -21.456 1.00 . A A . 131 GLU C 1 1
15 27817 1 1 82 GLU CA C 5.833 -2.018 -19.919 1.00 . A A . 131 GLU CA 1 1
15 27818 1 1 82 GLU CB C 4.591 -2.706 -19.279 1.00 . A A . 131 GLU CB 1 1
15 27819 1 1 82 GLU CD C 5.650 -5.053 -18.984 1.00 . A A . 131 GLU CD 1 1
15 27820 1 1 82 GLU CG C 4.461 -4.225 -19.521 1.00 . A A . 131 GLU CG 1 1
15 27821 1 1 82 GLU H H 4.990 -0.113 -19.518 1.00 . A A . 131 GLU H 1 1
15 27822 1 1 82 GLU HA H 6.734 -2.486 -19.528 1.00 . A A . 131 GLU HA 1 1
15 27823 1 1 82 GLU HB2 H 4.623 -2.540 -18.208 1.00 . A A . 131 GLU HB2 1 1
15 27824 1 1 82 GLU HB3 H 3.696 -2.225 -19.666 1.00 . A A . 131 GLU HB3 1 1
15 27825 1 1 82 GLU HG2 H 3.549 -4.574 -19.044 1.00 . A A . 131 GLU HG2 1 1
15 27826 1 1 82 GLU HG3 H 4.373 -4.394 -20.589 1.00 . A A . 131 GLU HG3 1 1
15 27827 1 1 82 GLU N N 5.843 -0.593 -19.542 1.00 . A A . 131 GLU N 1 1
15 27828 1 1 82 GLU O O 4.886 -1.717 -22.102 1.00 . A A . 131 GLU O 1 1
15 27829 1 1 82 GLU OE1 O 6.671 -5.202 -19.705 1.00 . A A . 131 GLU OE1 1 1
15 27830 1 1 82 GLU OE2 O 5.575 -5.562 -17.845 1.00 . A A . 131 GLU OE2 1 1
15 27831 1 1 83 GLY C C 7.065 -4.060 -24.153 1.00 . A A . 132 GLY C 1 1
15 27832 1 1 83 GLY CA C 7.144 -2.697 -23.473 1.00 . A A . 132 GLY CA 1 1
15 27833 1 1 83 GLY H H 7.511 -3.238 -21.450 1.00 . A A . 132 GLY H 1 1
15 27834 1 1 83 GLY HA2 H 6.435 -2.024 -23.948 1.00 . A A . 132 GLY HA2 1 1
15 27835 1 1 83 GLY HA3 H 8.135 -2.296 -23.623 1.00 . A A . 132 GLY HA3 1 1
15 27836 1 1 83 GLY N N 6.894 -2.742 -22.024 1.00 . A A . 132 GLY N 1 1
15 27837 1 1 83 GLY O O 7.600 -5.036 -23.638 1.00 . A A . 132 GLY O 1 1
15 27838 1 1 84 VAL C C 7.017 -4.822 -27.543 1.00 . A A . 133 VAL C 1 1
15 27839 1 1 84 VAL CA C 6.361 -5.273 -26.227 1.00 . A A . 133 VAL CA 1 1
15 27840 1 1 84 VAL CB C 4.897 -5.791 -26.539 1.00 . A A . 133 VAL CB 1 1
15 27841 1 1 84 VAL CG1 C 4.899 -6.963 -27.560 1.00 . A A . 133 VAL CG1 1 1
15 27842 1 1 84 VAL CG2 C 4.152 -6.191 -25.248 1.00 . A A . 133 VAL CG2 1 1
15 27843 1 1 84 VAL H H 5.797 -3.351 -25.529 1.00 . A A . 133 VAL H 1 1
15 27844 1 1 84 VAL HA H 6.937 -6.086 -25.790 1.00 . A A . 133 VAL HA 1 1
15 27845 1 1 84 VAL HB H 4.344 -4.967 -26.990 1.00 . A A . 133 VAL HB 1 1
15 27846 1 1 84 VAL HG11 H 3.882 -7.290 -27.748 1.00 . A A . 133 VAL HG11 1 1
15 27847 1 1 84 VAL HG12 H 5.472 -7.791 -27.165 1.00 . A A . 133 VAL HG12 1 1
15 27848 1 1 84 VAL HG13 H 5.344 -6.635 -28.494 1.00 . A A . 133 VAL HG13 1 1
15 27849 1 1 84 VAL HG21 H 3.143 -6.511 -25.486 1.00 . A A . 133 VAL HG21 1 1
15 27850 1 1 84 VAL HG22 H 4.102 -5.342 -24.574 1.00 . A A . 133 VAL HG22 1 1
15 27851 1 1 84 VAL HG23 H 4.677 -6.998 -24.763 1.00 . A A . 133 VAL HG23 1 1
15 27852 1 1 84 VAL N N 6.357 -4.121 -25.296 1.00 . A A . 133 VAL N 1 1
15 27853 1 1 84 VAL O O 6.729 -3.721 -28.020 1.00 . A A . 133 VAL O 1 1
15 27854 1 1 85 VAL C C 7.608 -6.176 -30.509 1.00 . A A . 134 VAL C 1 1
15 27855 1 1 85 VAL CA C 8.470 -5.417 -29.458 1.00 . A A . 134 VAL CA 1 1
15 27856 1 1 85 VAL CB C 10.009 -5.797 -29.534 1.00 . A A . 134 VAL CB 1 1
15 27857 1 1 85 VAL CG1 C 10.305 -7.246 -29.073 1.00 . A A . 134 VAL CG1 1 1
15 27858 1 1 85 VAL CG2 C 10.584 -5.516 -30.944 1.00 . A A . 134 VAL CG2 1 1
15 27859 1 1 85 VAL H H 8.188 -6.446 -27.625 1.00 . A A . 134 VAL H 1 1
15 27860 1 1 85 VAL HA H 8.393 -4.347 -29.663 1.00 . A A . 134 VAL HA 1 1
15 27861 1 1 85 VAL HB H 10.527 -5.137 -28.841 1.00 . A A . 134 VAL HB 1 1
15 27862 1 1 85 VAL HG11 H 9.800 -7.948 -29.724 1.00 . A A . 134 VAL HG11 1 1
15 27863 1 1 85 VAL HG12 H 9.952 -7.388 -28.058 1.00 . A A . 134 VAL HG12 1 1
15 27864 1 1 85 VAL HG13 H 11.373 -7.431 -29.104 1.00 . A A . 134 VAL HG13 1 1
15 27865 1 1 85 VAL HG21 H 10.434 -4.473 -31.199 1.00 . A A . 134 VAL HG21 1 1
15 27866 1 1 85 VAL HG22 H 10.085 -6.133 -31.671 1.00 . A A . 134 VAL HG22 1 1
15 27867 1 1 85 VAL HG23 H 11.647 -5.735 -30.960 1.00 . A A . 134 VAL HG23 1 1
15 27868 1 1 85 VAL N N 7.909 -5.649 -28.116 1.00 . A A . 134 VAL N 1 1
15 27869 1 1 85 VAL O O 7.720 -7.400 -30.655 1.00 . A A . 134 VAL O 1 1
15 27870 1 1 86 PRO C C 6.429 -6.349 -33.572 1.00 . A A . 135 PRO C 1 1
15 27871 1 1 86 PRO CA C 5.770 -6.103 -32.199 1.00 . A A . 135 PRO CA 1 1
15 27872 1 1 86 PRO CB C 4.603 -5.096 -32.283 1.00 . A A . 135 PRO CB 1 1
15 27873 1 1 86 PRO CD C 6.452 -3.984 -31.171 1.00 . A A . 135 PRO CD 1 1
15 27874 1 1 86 PRO CG C 5.247 -3.752 -32.072 1.00 . A A . 135 PRO CG 1 1
15 27875 1 1 86 PRO HA H 5.403 -7.056 -31.813 1.00 . A A . 135 PRO HA 1 1
15 27876 1 1 86 PRO HB2 H 4.112 -5.162 -33.253 1.00 . A A . 135 PRO HB2 1 1
15 27877 1 1 86 PRO HB3 H 3.877 -5.316 -31.505 1.00 . A A . 135 PRO HB3 1 1
15 27878 1 1 86 PRO HD2 H 7.319 -3.444 -31.538 1.00 . A A . 135 PRO HD2 1 1
15 27879 1 1 86 PRO HD3 H 6.234 -3.680 -30.153 1.00 . A A . 135 PRO HD3 1 1
15 27880 1 1 86 PRO HG2 H 5.563 -3.343 -33.028 1.00 . A A . 135 PRO HG2 1 1
15 27881 1 1 86 PRO HG3 H 4.544 -3.073 -31.600 1.00 . A A . 135 PRO HG3 1 1
15 27882 1 1 86 PRO N N 6.684 -5.461 -31.234 1.00 . A A . 135 PRO N 1 1
15 27883 1 1 86 PRO O O 5.867 -7.056 -34.411 1.00 . A A . 135 PRO O 1 1
15 27884 1 1 87 PHE C C 9.183 -7.354 -34.770 1.00 . A A . 136 PHE C 1 1
15 27885 1 1 87 PHE CA C 8.443 -6.020 -34.979 1.00 . A A . 136 PHE CA 1 1
15 27886 1 1 87 PHE CB C 9.460 -4.867 -35.211 1.00 . A A . 136 PHE CB 1 1
15 27887 1 1 87 PHE CD1 C 9.637 -4.372 -37.706 1.00 . A A . 136 PHE CD1 1 1
15 27888 1 1 87 PHE CD2 C 11.437 -5.581 -36.684 1.00 . A A . 136 PHE CD2 1 1
15 27889 1 1 87 PHE CE1 C 10.287 -4.436 -38.925 1.00 . A A . 136 PHE CE1 1 1
15 27890 1 1 87 PHE CE2 C 12.083 -5.646 -37.908 1.00 . A A . 136 PHE CE2 1 1
15 27891 1 1 87 PHE CG C 10.198 -4.939 -36.557 1.00 . A A . 136 PHE CG 1 1
15 27892 1 1 87 PHE CZ C 11.508 -5.075 -39.027 1.00 . A A . 136 PHE CZ 1 1
15 27893 1 1 87 PHE H H 7.919 -5.073 -33.148 1.00 . A A . 136 PHE H 1 1
15 27894 1 1 87 PHE HA H 7.790 -6.103 -35.845 1.00 . A A . 136 PHE HA 1 1
15 27895 1 1 87 PHE HB2 H 8.930 -3.922 -35.170 1.00 . A A . 136 PHE HB2 1 1
15 27896 1 1 87 PHE HB3 H 10.201 -4.876 -34.414 1.00 . A A . 136 PHE HB3 1 1
15 27897 1 1 87 PHE HD1 H 8.679 -3.870 -37.638 1.00 . A A . 136 PHE HD1 1 1
15 27898 1 1 87 PHE HD2 H 11.896 -6.031 -35.811 1.00 . A A . 136 PHE HD2 1 1
15 27899 1 1 87 PHE HE1 H 9.837 -3.988 -39.803 1.00 . A A . 136 PHE HE1 1 1
15 27900 1 1 87 PHE HE2 H 13.042 -6.144 -37.987 1.00 . A A . 136 PHE HE2 1 1
15 27901 1 1 87 PHE HZ H 12.016 -5.125 -39.983 1.00 . A A . 136 PHE HZ 1 1
15 27902 1 1 87 PHE N N 7.609 -5.737 -33.795 1.00 . A A . 136 PHE N 1 1
15 27903 1 1 87 PHE O O 9.462 -8.085 -35.726 1.00 . A A . 136 PHE O 1 1
15 27904 1 1 88 GLY C C 11.703 -8.728 -33.072 1.00 . A A . 137 GLY C 1 1
15 27905 1 1 88 GLY CA C 10.194 -8.854 -33.093 1.00 . A A . 137 GLY CA 1 1
15 27906 1 1 88 GLY H H 9.191 -7.030 -32.801 1.00 . A A . 137 GLY H 1 1
15 27907 1 1 88 GLY HA2 H 9.870 -9.119 -32.101 1.00 . A A . 137 GLY HA2 1 1
15 27908 1 1 88 GLY HA3 H 9.917 -9.664 -33.762 1.00 . A A . 137 GLY HA3 1 1
15 27909 1 1 88 GLY N N 9.487 -7.644 -33.491 1.00 . A A . 137 GLY N 1 1
15 27910 1 1 88 GLY O O 12.380 -9.667 -32.649 1.00 . A A . 137 GLY O 1 1
15 27911 1 1 89 ALA C C 14.336 -8.363 -34.590 1.00 . A A . 138 ALA C 1 1
15 27912 1 1 89 ALA CA C 13.679 -7.317 -33.668 1.00 . A A . 138 ALA CA 1 1
15 27913 1 1 89 ALA CB C 14.348 -7.246 -32.285 1.00 . A A . 138 ALA CB 1 1
15 27914 1 1 89 ALA H H 11.606 -6.858 -33.797 1.00 . A A . 138 ALA H 1 1
15 27915 1 1 89 ALA HA H 13.790 -6.348 -34.142 1.00 . A A . 138 ALA HA 1 1
15 27916 1 1 89 ALA HB1 H 15.395 -6.995 -32.391 1.00 . A A . 138 ALA HB1 1 1
15 27917 1 1 89 ALA HB2 H 14.258 -8.206 -31.791 1.00 . A A . 138 ALA HB2 1 1
15 27918 1 1 89 ALA HB3 H 13.861 -6.491 -31.683 1.00 . A A . 138 ALA HB3 1 1
15 27919 1 1 89 ALA N N 12.225 -7.569 -33.533 1.00 . A A . 138 ALA N 1 1
15 27920 1 1 89 ALA O O 15.412 -8.904 -34.297 1.00 . A A . 138 ALA O 1 1
15 27921 1 1 90 ASN C C 15.407 -8.999 -37.423 1.00 . A A . 139 ASN C 1 1
15 27922 1 1 90 ASN CA C 14.126 -9.550 -36.770 1.00 . A A . 139 ASN CA 1 1
15 27923 1 1 90 ASN CB C 13.025 -9.757 -37.855 1.00 . A A . 139 ASN CB 1 1
15 27924 1 1 90 ASN CG C 11.732 -10.390 -37.328 1.00 . A A . 139 ASN CG 1 1
15 27925 1 1 90 ASN H H 12.778 -8.201 -35.833 1.00 . A A . 139 ASN H 1 1
15 27926 1 1 90 ASN HA H 14.349 -10.508 -36.303 1.00 . A A . 139 ASN HA 1 1
15 27927 1 1 90 ASN HB2 H 12.769 -8.798 -38.286 1.00 . A A . 139 ASN HB2 1 1
15 27928 1 1 90 ASN HB3 H 13.419 -10.398 -38.640 1.00 . A A . 139 ASN HB3 1 1
15 27929 1 1 90 ASN HD21 H 11.368 -11.212 -39.100 1.00 . A A . 139 ASN HD21 1 1
15 27930 1 1 90 ASN HD22 H 10.200 -11.528 -37.870 1.00 . A A . 139 ASN HD22 1 1
15 27931 1 1 90 ASN N N 13.651 -8.628 -35.716 1.00 . A A . 139 ASN N 1 1
15 27932 1 1 90 ASN ND2 N 11.031 -11.117 -38.185 1.00 . A A . 139 ASN ND2 1 1
15 27933 1 1 90 ASN O O 16.229 -9.758 -37.948 1.00 . A A . 139 ASN O 1 1
15 27934 1 1 90 ASN OD1 O 11.354 -10.212 -36.172 1.00 . A A . 139 ASN OD1 1 1
15 27935 1 1 91 ASN C C 17.735 -6.678 -36.766 1.00 . A A . 140 ASN C 1 1
15 27936 1 1 91 ASN CA C 16.722 -6.942 -37.894 1.00 . A A . 140 ASN CA 1 1
15 27937 1 1 91 ASN CB C 16.265 -5.610 -38.556 1.00 . A A . 140 ASN CB 1 1
15 27938 1 1 91 ASN CG C 15.569 -4.618 -37.605 1.00 . A A . 140 ASN CG 1 1
15 27939 1 1 91 ASN H H 14.852 -7.141 -36.918 1.00 . A A . 140 ASN H 1 1
15 27940 1 1 91 ASN HA H 17.200 -7.565 -38.653 1.00 . A A . 140 ASN HA 1 1
15 27941 1 1 91 ASN HB2 H 17.128 -5.117 -38.983 1.00 . A A . 140 ASN HB2 1 1
15 27942 1 1 91 ASN HB3 H 15.571 -5.839 -39.361 1.00 . A A . 140 ASN HB3 1 1
15 27943 1 1 91 ASN HD21 H 16.099 -3.097 -38.761 1.00 . A A . 140 ASN HD21 1 1
15 27944 1 1 91 ASN HD22 H 15.203 -2.691 -37.342 1.00 . A A . 140 ASN HD22 1 1
15 27945 1 1 91 ASN N N 15.555 -7.666 -37.368 1.00 . A A . 140 ASN N 1 1
15 27946 1 1 91 ASN ND2 N 15.626 -3.340 -37.937 1.00 . A A . 140 ASN ND2 1 1
15 27947 1 1 91 ASN O O 17.353 -6.547 -35.601 1.00 . A A . 140 ASN O 1 1
15 27948 1 1 91 ASN OD1 O 14.952 -5.002 -36.608 1.00 . A A . 140 ASN OD1 1 1
15 27949 1 1 92 ALA C C 20.140 -4.701 -36.078 1.00 . A A . 141 ALA C 1 1
15 27950 1 1 92 ALA CA C 20.123 -6.238 -36.210 1.00 . A A . 141 ALA CA 1 1
15 27951 1 1 92 ALA CB C 21.477 -6.758 -36.727 1.00 . A A . 141 ALA CB 1 1
15 27952 1 1 92 ALA H H 19.266 -6.912 -38.035 1.00 . A A . 141 ALA H 1 1
15 27953 1 1 92 ALA HA H 19.935 -6.680 -35.234 1.00 . A A . 141 ALA HA 1 1
15 27954 1 1 92 ALA HB1 H 21.444 -7.839 -36.816 1.00 . A A . 141 ALA HB1 1 1
15 27955 1 1 92 ALA HB2 H 22.269 -6.483 -36.039 1.00 . A A . 141 ALA HB2 1 1
15 27956 1 1 92 ALA HB3 H 21.684 -6.330 -37.699 1.00 . A A . 141 ALA HB3 1 1
15 27957 1 1 92 ALA N N 19.032 -6.652 -37.124 1.00 . A A . 141 ALA N 1 1
15 27958 1 1 92 ALA O O 20.655 -4.143 -35.099 1.00 . A A . 141 ALA O 1 1
15 27959 1 1 93 PHE C C 18.252 -2.185 -36.164 1.00 . A A . 142 PHE C 1 1
15 27960 1 1 93 PHE CA C 19.373 -2.585 -37.160 1.00 . A A . 142 PHE CA 1 1
15 27961 1 1 93 PHE CB C 19.020 -2.203 -38.638 1.00 . A A . 142 PHE CB 1 1
15 27962 1 1 93 PHE CD1 C 19.678 0.259 -38.735 1.00 . A A . 142 PHE CD1 1 1
15 27963 1 1 93 PHE CD2 C 17.412 -0.315 -39.258 1.00 . A A . 142 PHE CD2 1 1
15 27964 1 1 93 PHE CE1 C 19.384 1.594 -38.938 1.00 . A A . 142 PHE CE1 1 1
15 27965 1 1 93 PHE CE2 C 17.121 1.021 -39.458 1.00 . A A . 142 PHE CE2 1 1
15 27966 1 1 93 PHE CG C 18.699 -0.724 -38.892 1.00 . A A . 142 PHE CG 1 1
15 27967 1 1 93 PHE CZ C 18.108 1.974 -39.299 1.00 . A A . 142 PHE CZ 1 1
15 27968 1 1 93 PHE H H 19.304 -4.562 -37.884 1.00 . A A . 142 PHE H 1 1
15 27969 1 1 93 PHE HA H 20.296 -2.091 -36.872 1.00 . A A . 142 PHE HA 1 1
15 27970 1 1 93 PHE HB2 H 19.860 -2.463 -39.270 1.00 . A A . 142 PHE HB2 1 1
15 27971 1 1 93 PHE HB3 H 18.165 -2.796 -38.950 1.00 . A A . 142 PHE HB3 1 1
15 27972 1 1 93 PHE HD1 H 20.681 -0.030 -38.448 1.00 . A A . 142 PHE HD1 1 1
15 27973 1 1 93 PHE HD2 H 16.633 -1.059 -39.384 1.00 . A A . 142 PHE HD2 1 1
15 27974 1 1 93 PHE HE1 H 20.157 2.344 -38.816 1.00 . A A . 142 PHE HE1 1 1
15 27975 1 1 93 PHE HE2 H 16.120 1.322 -39.740 1.00 . A A . 142 PHE HE2 1 1
15 27976 1 1 93 PHE HZ H 17.879 3.023 -39.457 1.00 . A A . 142 PHE HZ 1 1
15 27977 1 1 93 PHE N N 19.592 -4.038 -37.113 1.00 . A A . 142 PHE N 1 1
15 27978 1 1 93 PHE O O 17.581 -3.045 -35.593 1.00 . A A . 142 PHE O 1 1
15 27979 1 1 94 THR C C 15.611 -0.646 -35.540 1.00 . A A . 143 THR C 1 1
15 27980 1 1 94 THR CA C 17.053 -0.312 -35.083 1.00 . A A . 143 THR CA 1 1
15 27981 1 1 94 THR CB C 17.261 1.234 -35.039 1.00 . A A . 143 THR CB 1 1
15 27982 1 1 94 THR CG2 C 16.317 1.938 -34.058 1.00 . A A . 143 THR CG2 1 1
15 27983 1 1 94 THR H H 18.593 -0.254 -36.515 1.00 . A A . 143 THR H 1 1
15 27984 1 1 94 THR HA H 17.234 -0.719 -34.093 1.00 . A A . 143 THR HA 1 1
15 27985 1 1 94 THR HB H 17.090 1.634 -36.035 1.00 . A A . 143 THR HB 1 1
15 27986 1 1 94 THR HG1 H 18.980 0.779 -34.171 1.00 . A A . 143 THR HG1 1 1
15 27987 1 1 94 THR HG21 H 16.482 1.562 -33.058 1.00 . A A . 143 THR HG21 1 1
15 27988 1 1 94 THR HG22 H 15.287 1.754 -34.342 1.00 . A A . 143 THR HG22 1 1
15 27989 1 1 94 THR HG23 H 16.502 3.005 -34.073 1.00 . A A . 143 THR HG23 1 1
15 27990 1 1 94 THR N N 18.042 -0.876 -36.002 1.00 . A A . 143 THR N 1 1
15 27991 1 1 94 THR O O 15.289 -0.542 -36.730 1.00 . A A . 143 THR O 1 1
15 27992 1 1 94 THR OG1 O 18.619 1.515 -34.676 1.00 . A A . 143 THR OG1 1 1
15 27993 1 1 95 MET C C 12.394 -0.642 -33.957 1.00 . A A . 144 MET C 1 1
15 27994 1 1 95 MET CA C 13.360 -1.462 -34.836 1.00 . A A . 144 MET CA 1 1
15 27995 1 1 95 MET CB C 13.178 -2.991 -34.596 1.00 . A A . 144 MET CB 1 1
15 27996 1 1 95 MET CE C 13.730 -3.848 -30.515 1.00 . A A . 144 MET CE 1 1
15 27997 1 1 95 MET CG C 13.709 -3.529 -33.265 1.00 . A A . 144 MET CG 1 1
15 27998 1 1 95 MET H H 15.086 -1.086 -33.656 1.00 . A A . 144 MET H 1 1
15 27999 1 1 95 MET HA H 13.129 -1.245 -35.876 1.00 . A A . 144 MET HA 1 1
15 28000 1 1 95 MET HB2 H 12.121 -3.233 -34.652 1.00 . A A . 144 MET HB2 1 1
15 28001 1 1 95 MET HB3 H 13.684 -3.522 -35.397 1.00 . A A . 144 MET HB3 1 1
15 28002 1 1 95 MET HE1 H 13.318 -3.602 -29.547 1.00 . A A . 144 MET HE1 1 1
15 28003 1 1 95 MET HE2 H 14.780 -3.591 -30.535 1.00 . A A . 144 MET HE2 1 1
15 28004 1 1 95 MET HE3 H 13.616 -4.908 -30.698 1.00 . A A . 144 MET HE3 1 1
15 28005 1 1 95 MET HG2 H 13.628 -4.607 -33.275 1.00 . A A . 144 MET HG2 1 1
15 28006 1 1 95 MET HG3 H 14.755 -3.260 -33.185 1.00 . A A . 144 MET HG3 1 1
15 28007 1 1 95 MET N N 14.762 -1.060 -34.582 1.00 . A A . 144 MET N 1 1
15 28008 1 1 95 MET O O 12.823 -0.061 -32.952 1.00 . A A . 144 MET O 1 1
15 28009 1 1 95 MET SD S 12.860 -2.926 -31.788 1.00 . A A . 144 MET SD 1 1
15 28010 1 1 96 PRO C C 9.725 -0.718 -32.238 1.00 . A A . 145 PRO C 1 1
15 28011 1 1 96 PRO CA C 10.044 0.103 -33.506 1.00 . A A . 145 PRO CA 1 1
15 28012 1 1 96 PRO CB C 8.799 0.189 -34.440 1.00 . A A . 145 PRO CB 1 1
15 28013 1 1 96 PRO CD C 10.498 -1.004 -35.636 1.00 . A A . 145 PRO CD 1 1
15 28014 1 1 96 PRO CG C 9.325 -0.080 -35.819 1.00 . A A . 145 PRO CG 1 1
15 28015 1 1 96 PRO HA H 10.351 1.105 -33.217 1.00 . A A . 145 PRO HA 1 1
15 28016 1 1 96 PRO HB2 H 8.055 -0.552 -34.153 1.00 . A A . 145 PRO HB2 1 1
15 28017 1 1 96 PRO HB3 H 8.354 1.177 -34.373 1.00 . A A . 145 PRO HB3 1 1
15 28018 1 1 96 PRO HD2 H 10.175 -2.041 -35.567 1.00 . A A . 145 PRO HD2 1 1
15 28019 1 1 96 PRO HD3 H 11.209 -0.889 -36.448 1.00 . A A . 145 PRO HD3 1 1
15 28020 1 1 96 PRO HG2 H 8.561 -0.549 -36.430 1.00 . A A . 145 PRO HG2 1 1
15 28021 1 1 96 PRO HG3 H 9.648 0.849 -36.281 1.00 . A A . 145 PRO HG3 1 1
15 28022 1 1 96 PRO N N 11.079 -0.541 -34.346 1.00 . A A . 145 PRO N 1 1
15 28023 1 1 96 PRO O O 9.692 -1.956 -32.280 1.00 . A A . 145 PRO O 1 1
15 28024 1 1 97 LEU C C 7.711 -0.005 -29.462 1.00 . A A . 146 LEU C 1 1
15 28025 1 1 97 LEU CA C 9.063 -0.613 -29.857 1.00 . A A . 146 LEU CA 1 1
15 28026 1 1 97 LEU CB C 10.121 -0.355 -28.744 1.00 . A A . 146 LEU CB 1 1
15 28027 1 1 97 LEU CD1 C 9.954 -2.587 -27.506 1.00 . A A . 146 LEU CD1 1 1
15 28028 1 1 97 LEU CD2 C 10.753 -0.531 -26.239 1.00 . A A . 146 LEU CD2 1 1
15 28029 1 1 97 LEU CG C 9.842 -1.062 -27.371 1.00 . A A . 146 LEU CG 1 1
15 28030 1 1 97 LEU H H 9.545 0.963 -31.172 1.00 . A A . 146 LEU H 1 1
15 28031 1 1 97 LEU HA H 8.942 -1.690 -29.996 1.00 . A A . 146 LEU HA 1 1
15 28032 1 1 97 LEU HB2 H 11.090 -0.687 -29.110 1.00 . A A . 146 LEU HB2 1 1
15 28033 1 1 97 LEU HB3 H 10.179 0.713 -28.571 1.00 . A A . 146 LEU HB3 1 1
15 28034 1 1 97 LEU HD11 H 9.718 -3.052 -26.559 1.00 . A A . 146 LEU HD11 1 1
15 28035 1 1 97 LEU HD12 H 10.960 -2.862 -27.798 1.00 . A A . 146 LEU HD12 1 1
15 28036 1 1 97 LEU HD13 H 9.255 -2.941 -28.255 1.00 . A A . 146 LEU HD13 1 1
15 28037 1 1 97 LEU HD21 H 10.507 -1.033 -25.312 1.00 . A A . 146 LEU HD21 1 1
15 28038 1 1 97 LEU HD22 H 10.599 0.532 -26.117 1.00 . A A . 146 LEU HD22 1 1
15 28039 1 1 97 LEU HD23 H 11.790 -0.717 -26.482 1.00 . A A . 146 LEU HD23 1 1
15 28040 1 1 97 LEU HG H 8.818 -0.848 -27.082 1.00 . A A . 146 LEU HG 1 1
15 28041 1 1 97 LEU N N 9.476 -0.012 -31.129 1.00 . A A . 146 LEU N 1 1
15 28042 1 1 97 LEU O O 7.477 1.191 -29.687 1.00 . A A . 146 LEU O 1 1
15 28043 1 1 98 HIS C C 5.614 -0.498 -26.837 1.00 . A A . 147 HIS C 1 1
15 28044 1 1 98 HIS CA C 5.537 -0.409 -28.360 1.00 . A A . 147 HIS CA 1 1
15 28045 1 1 98 HIS CB C 4.403 -1.315 -28.893 1.00 . A A . 147 HIS CB 1 1
15 28046 1 1 98 HIS CD2 C 2.397 0.338 -28.698 1.00 . A A . 147 HIS CD2 1 1
15 28047 1 1 98 HIS CE1 C 0.958 -1.011 -27.752 1.00 . A A . 147 HIS CE1 1 1
15 28048 1 1 98 HIS CG C 3.014 -0.856 -28.520 1.00 . A A . 147 HIS CG 1 1
15 28049 1 1 98 HIS H H 7.061 -1.785 -28.840 1.00 . A A . 147 HIS H 1 1
15 28050 1 1 98 HIS HA H 5.348 0.623 -28.656 1.00 . A A . 147 HIS HA 1 1
15 28051 1 1 98 HIS HB2 H 4.455 -1.347 -29.972 1.00 . A A . 147 HIS HB2 1 1
15 28052 1 1 98 HIS HB3 H 4.537 -2.325 -28.513 1.00 . A A . 147 HIS HB3 1 1
15 28053 1 1 98 HIS HD1 H 2.222 -2.614 -27.673 1.00 . A A . 147 HIS HD1 1 1
15 28054 1 1 98 HIS HD2 H 2.832 1.225 -29.137 1.00 . A A . 147 HIS HD2 1 1
15 28055 1 1 98 HIS HE1 H 0.052 -1.405 -27.314 1.00 . A A . 147 HIS HE1 1 1
15 28056 1 1 98 HIS HE2 H 0.396 0.862 -28.349 1.00 . A A . 147 HIS HE2 1 1
15 28057 1 1 98 HIS N N 6.828 -0.837 -28.905 1.00 . A A . 147 HIS N 1 1
15 28058 1 1 98 HIS ND1 N 2.082 -1.674 -27.923 1.00 . A A . 147 HIS ND1 1 1
15 28059 1 1 98 HIS NE2 N 1.123 0.212 -28.211 1.00 . A A . 147 HIS NE2 1 1
15 28060 1 1 98 HIS O O 6.109 -1.488 -26.309 1.00 . A A . 147 HIS O 1 1
15 28061 1 1 99 MET C C 3.713 0.813 -24.179 1.00 . A A . 148 MET C 1 1
15 28062 1 1 99 MET CA C 5.139 0.573 -24.660 1.00 . A A . 148 MET CA 1 1
15 28063 1 1 99 MET CB C 6.073 1.672 -24.081 1.00 . A A . 148 MET CB 1 1
15 28064 1 1 99 MET CE C 8.870 2.642 -27.013 1.00 . A A . 148 MET CE 1 1
15 28065 1 1 99 MET CG C 7.412 1.838 -24.798 1.00 . A A . 148 MET CG 1 1
15 28066 1 1 99 MET H H 4.835 1.329 -26.624 1.00 . A A . 148 MET H 1 1
15 28067 1 1 99 MET HA H 5.466 -0.396 -24.291 1.00 . A A . 148 MET HA 1 1
15 28068 1 1 99 MET HB2 H 5.564 2.629 -24.122 1.00 . A A . 148 MET HB2 1 1
15 28069 1 1 99 MET HB3 H 6.272 1.439 -23.037 1.00 . A A . 148 MET HB3 1 1
15 28070 1 1 99 MET HE1 H 9.296 1.655 -27.068 1.00 . A A . 148 MET HE1 1 1
15 28071 1 1 99 MET HE2 H 9.445 3.241 -26.326 1.00 . A A . 148 MET HE2 1 1
15 28072 1 1 99 MET HE3 H 8.891 3.095 -27.991 1.00 . A A . 148 MET HE3 1 1
15 28073 1 1 99 MET HG2 H 8.047 2.502 -24.219 1.00 . A A . 148 MET HG2 1 1
15 28074 1 1 99 MET HG3 H 7.888 0.870 -24.888 1.00 . A A . 148 MET HG3 1 1
15 28075 1 1 99 MET N N 5.158 0.543 -26.137 1.00 . A A . 148 MET N 1 1
15 28076 1 1 99 MET O O 2.847 1.202 -24.961 1.00 . A A . 148 MET O 1 1
15 28077 1 1 99 MET SD S 7.190 2.538 -26.448 1.00 . A A . 148 MET SD 1 1
15 28078 1 1 100 THR C C 2.567 1.533 -20.873 1.00 . A A . 149 THR C 1 1
15 28079 1 1 100 THR CA C 2.231 0.878 -22.207 1.00 . A A . 149 THR CA 1 1
15 28080 1 1 100 THR CB C 1.310 -0.377 -22.007 1.00 . A A . 149 THR CB 1 1
15 28081 1 1 100 THR CG2 C 0.412 -0.620 -23.229 1.00 . A A . 149 THR CG2 1 1
15 28082 1 1 100 THR H H 4.192 0.130 -22.372 1.00 . A A . 149 THR H 1 1
15 28083 1 1 100 THR HA H 1.695 1.610 -22.813 1.00 . A A . 149 THR HA 1 1
15 28084 1 1 100 THR HB H 0.666 -0.205 -21.152 1.00 . A A . 149 THR HB 1 1
15 28085 1 1 100 THR HG1 H 2.792 -1.617 -22.404 1.00 . A A . 149 THR HG1 1 1
15 28086 1 1 100 THR HG21 H -0.203 0.259 -23.396 1.00 . A A . 149 THR HG21 1 1
15 28087 1 1 100 THR HG22 H -0.225 -1.477 -23.050 1.00 . A A . 149 THR HG22 1 1
15 28088 1 1 100 THR HG23 H 1.022 -0.804 -24.104 1.00 . A A . 149 THR HG23 1 1
15 28089 1 1 100 THR N N 3.480 0.552 -22.896 1.00 . A A . 149 THR N 1 1
15 28090 1 1 100 THR O O 3.559 1.180 -20.221 1.00 . A A . 149 THR O 1 1
15 28091 1 1 100 THR OG1 O 2.102 -1.541 -21.732 1.00 . A A . 149 THR OG1 1 1
15 28092 1 1 101 PHE C C 1.048 3.035 -18.210 1.00 . A A . 150 PHE C 1 1
15 28093 1 1 101 PHE CA C 2.003 3.385 -19.356 1.00 . A A . 150 PHE CA 1 1
15 28094 1 1 101 PHE CB C 1.835 4.873 -19.824 1.00 . A A . 150 PHE CB 1 1
15 28095 1 1 101 PHE CD1 C 4.263 5.505 -19.423 1.00 . A A . 150 PHE CD1 1 1
15 28096 1 1 101 PHE CD2 C 2.577 7.085 -18.812 1.00 . A A . 150 PHE CD2 1 1
15 28097 1 1 101 PHE CE1 C 5.240 6.389 -19.019 1.00 . A A . 150 PHE CE1 1 1
15 28098 1 1 101 PHE CE2 C 3.557 7.959 -18.404 1.00 . A A . 150 PHE CE2 1 1
15 28099 1 1 101 PHE CG C 2.910 5.837 -19.327 1.00 . A A . 150 PHE CG 1 1
15 28100 1 1 101 PHE CZ C 4.889 7.613 -18.509 1.00 . A A . 150 PHE CZ 1 1
15 28101 1 1 101 PHE H H 0.903 2.614 -20.973 1.00 . A A . 150 PHE H 1 1
15 28102 1 1 101 PHE HA H 3.022 3.222 -19.033 1.00 . A A . 150 PHE HA 1 1
15 28103 1 1 101 PHE HB2 H 1.866 4.908 -20.907 1.00 . A A . 150 PHE HB2 1 1
15 28104 1 1 101 PHE HB3 H 0.869 5.252 -19.504 1.00 . A A . 150 PHE HB3 1 1
15 28105 1 1 101 PHE HD1 H 4.549 4.538 -19.823 1.00 . A A . 150 PHE HD1 1 1
15 28106 1 1 101 PHE HD2 H 1.536 7.366 -18.725 1.00 . A A . 150 PHE HD2 1 1
15 28107 1 1 101 PHE HE1 H 6.283 6.115 -19.100 1.00 . A A . 150 PHE HE1 1 1
15 28108 1 1 101 PHE HE2 H 3.283 8.925 -18.001 1.00 . A A . 150 PHE HE2 1 1
15 28109 1 1 101 PHE HZ H 5.656 8.308 -18.191 1.00 . A A . 150 PHE HZ 1 1
15 28110 1 1 101 PHE N N 1.736 2.497 -20.484 1.00 . A A . 150 PHE N 1 1
15 28111 1 1 101 PHE O O -0.153 3.257 -18.321 1.00 . A A . 150 PHE O 1 1
15 28112 1 1 102 TRP C C 1.181 2.881 -14.741 1.00 . A A . 151 TRP C 1 1
15 28113 1 1 102 TRP CA C 0.827 2.014 -15.956 1.00 . A A . 151 TRP CA 1 1
15 28114 1 1 102 TRP CB C 1.162 0.525 -15.655 1.00 . A A . 151 TRP CB 1 1
15 28115 1 1 102 TRP CD1 C 1.897 -0.663 -17.830 1.00 . A A . 151 TRP CD1 1 1
15 28116 1 1 102 TRP CD2 C -0.170 -1.201 -17.153 1.00 . A A . 151 TRP CD2 1 1
15 28117 1 1 102 TRP CE2 C 0.119 -1.906 -18.340 1.00 . A A . 151 TRP CE2 1 1
15 28118 1 1 102 TRP CE3 C -1.420 -1.387 -16.549 1.00 . A A . 151 TRP CE3 1 1
15 28119 1 1 102 TRP CG C 0.984 -0.408 -16.839 1.00 . A A . 151 TRP CG 1 1
15 28120 1 1 102 TRP CH2 C -2.008 -2.943 -18.321 1.00 . A A . 151 TRP CH2 1 1
15 28121 1 1 102 TRP CZ2 C -0.793 -2.782 -18.932 1.00 . A A . 151 TRP CZ2 1 1
15 28122 1 1 102 TRP CZ3 C -2.325 -2.255 -17.139 1.00 . A A . 151 TRP CZ3 1 1
15 28123 1 1 102 TRP H H 2.573 2.395 -17.098 1.00 . A A . 151 TRP H 1 1
15 28124 1 1 102 TRP HA H -0.234 2.109 -16.168 1.00 . A A . 151 TRP HA 1 1
15 28125 1 1 102 TRP HB2 H 2.194 0.452 -15.323 1.00 . A A . 151 TRP HB2 1 1
15 28126 1 1 102 TRP HB3 H 0.519 0.169 -14.855 1.00 . A A . 151 TRP HB3 1 1
15 28127 1 1 102 TRP HD1 H 2.879 -0.211 -17.888 1.00 . A A . 151 TRP HD1 1 1
15 28128 1 1 102 TRP HE1 H 1.845 -1.895 -19.526 1.00 . A A . 151 TRP HE1 1 1
15 28129 1 1 102 TRP HE3 H -1.683 -0.866 -15.638 1.00 . A A . 151 TRP HE3 1 1
15 28130 1 1 102 TRP HH2 H -2.744 -3.611 -18.747 1.00 . A A . 151 TRP HH2 1 1
15 28131 1 1 102 TRP HZ2 H -0.558 -3.318 -19.843 1.00 . A A . 151 TRP HZ2 1 1
15 28132 1 1 102 TRP HZ3 H -3.296 -2.410 -16.685 1.00 . A A . 151 TRP HZ3 1 1
15 28133 1 1 102 TRP N N 1.600 2.487 -17.124 1.00 . A A . 151 TRP N 1 1
15 28134 1 1 102 TRP NE1 N 1.382 -1.557 -18.730 1.00 . A A . 151 TRP NE1 1 1
15 28135 1 1 102 TRP O O 2.313 3.330 -14.628 1.00 . A A . 151 TRP O 1 1
15 28136 1 1 103 GLY C C -0.807 4.400 -11.995 1.00 . A A . 152 GLY C 1 1
15 28137 1 1 103 GLY CA C 0.468 3.905 -12.637 1.00 . A A . 152 GLY CA 1 1
15 28138 1 1 103 GLY H H -0.692 2.787 -14.025 1.00 . A A . 152 GLY H 1 1
15 28139 1 1 103 GLY HA2 H 0.999 3.285 -11.926 1.00 . A A . 152 GLY HA2 1 1
15 28140 1 1 103 GLY HA3 H 1.088 4.763 -12.882 1.00 . A A . 152 GLY HA3 1 1
15 28141 1 1 103 GLY N N 0.214 3.124 -13.851 1.00 . A A . 152 GLY N 1 1
15 28142 1 1 103 GLY O O -1.896 4.005 -12.398 1.00 . A A . 152 GLY O 1 1
15 28143 1 1 104 LYS C C -2.483 6.962 -11.096 1.00 . A A . 153 LYS C 1 1
15 28144 1 1 104 LYS CA C -1.821 5.856 -10.270 1.00 . A A . 153 LYS CA 1 1
15 28145 1 1 104 LYS CB C -1.369 6.405 -8.896 1.00 . A A . 153 LYS CB 1 1
15 28146 1 1 104 LYS CD C -1.885 4.249 -7.582 1.00 . A A . 153 LYS CD 1 1
15 28147 1 1 104 LYS CE C -3.129 4.825 -6.881 1.00 . A A . 153 LYS CE 1 1
15 28148 1 1 104 LYS CG C -0.829 5.329 -7.926 1.00 . A A . 153 LYS CG 1 1
15 28149 1 1 104 LYS H H 0.236 5.514 -10.703 1.00 . A A . 153 LYS H 1 1
15 28150 1 1 104 LYS HA H -2.551 5.068 -10.105 1.00 . A A . 153 LYS HA 1 1
15 28151 1 1 104 LYS HB2 H -0.583 7.138 -9.056 1.00 . A A . 153 LYS HB2 1 1
15 28152 1 1 104 LYS HB3 H -2.208 6.901 -8.418 1.00 . A A . 153 LYS HB3 1 1
15 28153 1 1 104 LYS HD2 H -2.200 3.760 -8.500 1.00 . A A . 153 LYS HD2 1 1
15 28154 1 1 104 LYS HD3 H -1.430 3.508 -6.933 1.00 . A A . 153 LYS HD3 1 1
15 28155 1 1 104 LYS HE2 H -2.841 5.240 -5.925 1.00 . A A . 153 LYS HE2 1 1
15 28156 1 1 104 LYS HE3 H -3.555 5.610 -7.497 1.00 . A A . 153 LYS HE3 1 1
15 28157 1 1 104 LYS HG2 H 0.029 4.842 -8.383 1.00 . A A . 153 LYS HG2 1 1
15 28158 1 1 104 LYS HG3 H -0.508 5.814 -7.008 1.00 . A A . 153 LYS HG3 1 1
15 28159 1 1 104 LYS HZ1 H -4.958 4.201 -6.123 1.00 . A A . 153 LYS HZ1 1 1
15 28160 1 1 104 LYS HZ2 H -3.764 3.007 -6.109 1.00 . A A . 153 LYS HZ2 1 1
15 28161 1 1 104 LYS HZ3 H -4.513 3.432 -7.562 1.00 . A A . 153 LYS HZ3 1 1
15 28162 1 1 104 LYS N N -0.670 5.264 -10.985 1.00 . A A . 153 LYS N 1 1
15 28163 1 1 104 LYS NZ N -4.160 3.795 -6.651 1.00 . A A . 153 LYS NZ 1 1
15 28164 1 1 104 LYS O O -1.880 7.486 -12.028 1.00 . A A . 153 LYS O 1 1
15 28165 1 1 105 GLU C C -4.043 9.752 -11.165 1.00 . A A . 154 GLU C 1 1
15 28166 1 1 105 GLU CA C -4.529 8.325 -11.450 1.00 . A A . 154 GLU CA 1 1
15 28167 1 1 105 GLU CB C -6.015 8.178 -11.061 1.00 . A A . 154 GLU CB 1 1
15 28168 1 1 105 GLU CD C -8.082 6.678 -10.946 1.00 . A A . 154 GLU CD 1 1
15 28169 1 1 105 GLU CG C -6.639 6.825 -11.438 1.00 . A A . 154 GLU CG 1 1
15 28170 1 1 105 GLU H H -4.116 6.889 -9.938 1.00 . A A . 154 GLU H 1 1
15 28171 1 1 105 GLU HA H -4.415 8.133 -12.520 1.00 . A A . 154 GLU HA 1 1
15 28172 1 1 105 GLU HB2 H -6.109 8.308 -9.987 1.00 . A A . 154 GLU HB2 1 1
15 28173 1 1 105 GLU HB3 H -6.584 8.960 -11.555 1.00 . A A . 154 GLU HB3 1 1
15 28174 1 1 105 GLU HG2 H -6.632 6.727 -12.521 1.00 . A A . 154 GLU HG2 1 1
15 28175 1 1 105 GLU HG3 H -6.032 6.026 -11.016 1.00 . A A . 154 GLU HG3 1 1
15 28176 1 1 105 GLU N N -3.723 7.318 -10.727 1.00 . A A . 154 GLU N 1 1
15 28177 1 1 105 GLU O O -4.047 10.611 -12.055 1.00 . A A . 154 GLU O 1 1
15 28178 1 1 105 GLU OE1 O -8.982 7.321 -11.530 1.00 . A A . 154 GLU OE1 1 1
15 28179 1 1 105 GLU OE2 O -8.325 5.945 -9.960 1.00 . A A . 154 GLU OE2 1 1
15 28180 1 1 106 GLU C C -1.634 11.425 -10.152 1.00 . A A . 155 GLU C 1 1
15 28181 1 1 106 GLU CA C -3.036 11.276 -9.516 1.00 . A A . 155 GLU CA 1 1
15 28182 1 1 106 GLU CB C -3.012 11.376 -7.958 1.00 . A A . 155 GLU CB 1 1
15 28183 1 1 106 GLU CD C -0.826 10.533 -6.741 1.00 . A A . 155 GLU CD 1 1
15 28184 1 1 106 GLU CG C -2.267 10.221 -7.207 1.00 . A A . 155 GLU CG 1 1
15 28185 1 1 106 GLU H H -3.747 9.296 -9.245 1.00 . A A . 155 GLU H 1 1
15 28186 1 1 106 GLU HA H -3.674 12.073 -9.903 1.00 . A A . 155 GLU HA 1 1
15 28187 1 1 106 GLU HB2 H -2.554 12.320 -7.684 1.00 . A A . 155 GLU HB2 1 1
15 28188 1 1 106 GLU HB3 H -4.041 11.395 -7.612 1.00 . A A . 155 GLU HB3 1 1
15 28189 1 1 106 GLU HG2 H -2.849 9.951 -6.329 1.00 . A A . 155 GLU HG2 1 1
15 28190 1 1 106 GLU HG3 H -2.228 9.356 -7.862 1.00 . A A . 155 GLU HG3 1 1
15 28191 1 1 106 GLU N N -3.634 9.995 -9.919 1.00 . A A . 155 GLU N 1 1
15 28192 1 1 106 GLU O O -1.246 12.525 -10.581 1.00 . A A . 155 GLU O 1 1
15 28193 1 1 106 GLU OE1 O -0.190 11.483 -7.246 1.00 . A A . 155 GLU OE1 1 1
15 28194 1 1 106 GLU OE2 O -0.325 9.814 -5.852 1.00 . A A . 155 GLU OE2 1 1
15 28195 1 1 107 ASN C C 0.344 10.399 -12.383 1.00 . A A . 156 ASN C 1 1
15 28196 1 1 107 ASN CA C 0.435 10.246 -10.866 1.00 . A A . 156 ASN CA 1 1
15 28197 1 1 107 ASN CB C 1.199 8.932 -10.534 1.00 . A A . 156 ASN CB 1 1
15 28198 1 1 107 ASN CG C 1.740 8.879 -9.107 1.00 . A A . 156 ASN CG 1 1
15 28199 1 1 107 ASN H H -1.283 9.462 -9.908 1.00 . A A . 156 ASN H 1 1
15 28200 1 1 107 ASN HA H 1.002 11.086 -10.467 1.00 . A A . 156 ASN HA 1 1
15 28201 1 1 107 ASN HB2 H 0.530 8.090 -10.674 1.00 . A A . 156 ASN HB2 1 1
15 28202 1 1 107 ASN HB3 H 2.040 8.818 -11.215 1.00 . A A . 156 ASN HB3 1 1
15 28203 1 1 107 ASN HD21 H 3.475 9.678 -9.672 1.00 . A A . 156 ASN HD21 1 1
15 28204 1 1 107 ASN HD22 H 3.329 9.311 -7.990 1.00 . A A . 156 ASN HD22 1 1
15 28205 1 1 107 ASN N N -0.903 10.290 -10.252 1.00 . A A . 156 ASN N 1 1
15 28206 1 1 107 ASN ND2 N 2.974 9.332 -8.905 1.00 . A A . 156 ASN ND2 1 1
15 28207 1 1 107 ASN O O 1.179 11.086 -12.961 1.00 . A A . 156 ASN O 1 1
15 28208 1 1 107 ASN OD1 O 1.064 8.422 -8.194 1.00 . A A . 156 ASN OD1 1 1
15 28209 1 1 108 ARG C C -0.840 11.074 -15.156 1.00 . A A . 157 ARG C 1 1
15 28210 1 1 108 ARG CA C -0.766 9.681 -14.501 1.00 . A A . 157 ARG CA 1 1
15 28211 1 1 108 ARG CB C -1.889 8.707 -15.012 1.00 . A A . 157 ARG CB 1 1
15 28212 1 1 108 ARG CD C -3.927 10.166 -15.711 1.00 . A A . 157 ARG CD 1 1
15 28213 1 1 108 ARG CG C -3.368 9.101 -14.756 1.00 . A A . 157 ARG CG 1 1
15 28214 1 1 108 ARG CZ C -5.940 11.620 -15.890 1.00 . A A . 157 ARG CZ 1 1
15 28215 1 1 108 ARG H H -1.412 9.395 -12.486 1.00 . A A . 157 ARG H 1 1
15 28216 1 1 108 ARG HA H 0.176 9.245 -14.790 1.00 . A A . 157 ARG HA 1 1
15 28217 1 1 108 ARG HB2 H -1.767 8.577 -16.082 1.00 . A A . 157 ARG HB2 1 1
15 28218 1 1 108 ARG HB3 H -1.719 7.740 -14.543 1.00 . A A . 157 ARG HB3 1 1
15 28219 1 1 108 ARG HD2 H -3.290 11.043 -15.665 1.00 . A A . 157 ARG HD2 1 1
15 28220 1 1 108 ARG HD3 H -3.911 9.772 -16.720 1.00 . A A . 157 ARG HD3 1 1
15 28221 1 1 108 ARG HE H -5.785 9.984 -14.746 1.00 . A A . 157 ARG HE 1 1
15 28222 1 1 108 ARG HG2 H -3.985 8.214 -14.846 1.00 . A A . 157 ARG HG2 1 1
15 28223 1 1 108 ARG HG3 H -3.449 9.470 -13.743 1.00 . A A . 157 ARG HG3 1 1
15 28224 1 1 108 ARG HH11 H -4.357 12.321 -16.938 1.00 . A A . 157 ARG HH11 1 1
15 28225 1 1 108 ARG HH12 H -5.804 13.263 -17.069 1.00 . A A . 157 ARG HH12 1 1
15 28226 1 1 108 ARG HH21 H -7.678 11.217 -14.942 1.00 . A A . 157 ARG HH21 1 1
15 28227 1 1 108 ARG HH22 H -7.690 12.627 -15.951 1.00 . A A . 157 ARG HH22 1 1
15 28228 1 1 108 ARG N N -0.693 9.781 -13.023 1.00 . A A . 157 ARG N 1 1
15 28229 1 1 108 ARG NE N -5.301 10.561 -15.376 1.00 . A A . 157 ARG NE 1 1
15 28230 1 1 108 ARG NH1 N -5.314 12.467 -16.698 1.00 . A A . 157 ARG NH1 1 1
15 28231 1 1 108 ARG NH2 N -7.201 11.840 -15.569 1.00 . A A . 157 ARG NH2 1 1
15 28232 1 1 108 ARG O O -0.407 11.253 -16.289 1.00 . A A . 157 ARG O 1 1
15 28233 1 1 109 LYS C C -0.087 14.120 -14.824 1.00 . A A . 158 LYS C 1 1
15 28234 1 1 109 LYS CA C -1.481 13.453 -14.808 1.00 . A A . 158 LYS CA 1 1
15 28235 1 1 109 LYS CB C -2.408 14.184 -13.805 1.00 . A A . 158 LYS CB 1 1
15 28236 1 1 109 LYS CD C -3.338 16.399 -12.874 1.00 . A A . 158 LYS CD 1 1
15 28237 1 1 109 LYS CE C -2.598 16.268 -11.525 1.00 . A A . 158 LYS CE 1 1
15 28238 1 1 109 LYS CG C -2.582 15.705 -14.034 1.00 . A A . 158 LYS CG 1 1
15 28239 1 1 109 LYS H H -1.747 11.788 -13.527 1.00 . A A . 158 LYS H 1 1
15 28240 1 1 109 LYS HA H -1.920 13.498 -15.802 1.00 . A A . 158 LYS HA 1 1
15 28241 1 1 109 LYS HB2 H -3.392 13.725 -13.847 1.00 . A A . 158 LYS HB2 1 1
15 28242 1 1 109 LYS HB3 H -2.008 14.033 -12.806 1.00 . A A . 158 LYS HB3 1 1
15 28243 1 1 109 LYS HD2 H -3.446 17.453 -13.109 1.00 . A A . 158 LYS HD2 1 1
15 28244 1 1 109 LYS HD3 H -4.326 15.957 -12.780 1.00 . A A . 158 LYS HD3 1 1
15 28245 1 1 109 LYS HE2 H -2.500 15.222 -11.271 1.00 . A A . 158 LYS HE2 1 1
15 28246 1 1 109 LYS HE3 H -1.611 16.705 -11.619 1.00 . A A . 158 LYS HE3 1 1
15 28247 1 1 109 LYS HG2 H -1.602 16.160 -14.130 1.00 . A A . 158 LYS HG2 1 1
15 28248 1 1 109 LYS HG3 H -3.134 15.860 -14.956 1.00 . A A . 158 LYS HG3 1 1
15 28249 1 1 109 LYS HZ1 H -4.246 16.521 -10.279 1.00 . A A . 158 LYS HZ1 1 1
15 28250 1 1 109 LYS HZ2 H -3.439 17.957 -10.645 1.00 . A A . 158 LYS HZ2 1 1
15 28251 1 1 109 LYS HZ3 H -2.767 16.870 -9.540 1.00 . A A . 158 LYS HZ3 1 1
15 28252 1 1 109 LYS N N -1.386 12.040 -14.404 1.00 . A A . 158 LYS N 1 1
15 28253 1 1 109 LYS NZ N -3.312 16.953 -10.422 1.00 . A A . 158 LYS NZ 1 1
15 28254 1 1 109 LYS O O 0.309 14.736 -15.818 1.00 . A A . 158 LYS O 1 1
15 28255 1 1 110 ALA C C 3.060 14.018 -14.351 1.00 . A A . 159 ALA C 1 1
15 28256 1 1 110 ALA CA C 1.949 14.630 -13.480 1.00 . A A . 159 ALA CA 1 1
15 28257 1 1 110 ALA CB C 2.326 14.559 -11.993 1.00 . A A . 159 ALA CB 1 1
15 28258 1 1 110 ALA H H 0.300 13.373 -13.002 1.00 . A A . 159 ALA H 1 1
15 28259 1 1 110 ALA HA H 1.835 15.679 -13.744 1.00 . A A . 159 ALA HA 1 1
15 28260 1 1 110 ALA HB1 H 3.252 15.095 -11.822 1.00 . A A . 159 ALA HB1 1 1
15 28261 1 1 110 ALA HB2 H 2.450 13.525 -11.694 1.00 . A A . 159 ALA HB2 1 1
15 28262 1 1 110 ALA HB3 H 1.541 15.008 -11.398 1.00 . A A . 159 ALA HB3 1 1
15 28263 1 1 110 ALA N N 0.646 13.964 -13.704 1.00 . A A . 159 ALA N 1 1
15 28264 1 1 110 ALA O O 3.973 14.722 -14.797 1.00 . A A . 159 ALA O 1 1
15 28265 1 1 111 VAL C C 3.693 12.210 -16.896 1.00 . A A . 160 VAL C 1 1
15 28266 1 1 111 VAL CA C 3.942 11.960 -15.399 1.00 . A A . 160 VAL CA 1 1
15 28267 1 1 111 VAL CB C 3.922 10.423 -15.074 1.00 . A A . 160 VAL CB 1 1
15 28268 1 1 111 VAL CG1 C 2.604 9.741 -15.477 1.00 . A A . 160 VAL CG1 1 1
15 28269 1 1 111 VAL CG2 C 5.111 9.707 -15.712 1.00 . A A . 160 VAL CG2 1 1
15 28270 1 1 111 VAL H H 2.218 12.213 -14.194 1.00 . A A . 160 VAL H 1 1
15 28271 1 1 111 VAL HA H 4.929 12.344 -15.147 1.00 . A A . 160 VAL HA 1 1
15 28272 1 1 111 VAL HB H 4.023 10.322 -13.997 1.00 . A A . 160 VAL HB 1 1
15 28273 1 1 111 VAL HG11 H 2.470 9.807 -16.550 1.00 . A A . 160 VAL HG11 1 1
15 28274 1 1 111 VAL HG12 H 1.776 10.232 -14.987 1.00 . A A . 160 VAL HG12 1 1
15 28275 1 1 111 VAL HG13 H 2.623 8.698 -15.183 1.00 . A A . 160 VAL HG13 1 1
15 28276 1 1 111 VAL HG21 H 5.063 9.800 -16.791 1.00 . A A . 160 VAL HG21 1 1
15 28277 1 1 111 VAL HG22 H 5.096 8.656 -15.445 1.00 . A A . 160 VAL HG22 1 1
15 28278 1 1 111 VAL HG23 H 6.033 10.147 -15.359 1.00 . A A . 160 VAL HG23 1 1
15 28279 1 1 111 VAL N N 2.967 12.701 -14.584 1.00 . A A . 160 VAL N 1 1
15 28280 1 1 111 VAL O O 4.641 12.259 -17.687 1.00 . A A . 160 VAL O 1 1
15 28281 1 1 112 SER C C 2.617 14.189 -18.894 1.00 . A A . 161 SER C 1 1
15 28282 1 1 112 SER CA C 2.004 12.818 -18.609 1.00 . A A . 161 SER CA 1 1
15 28283 1 1 112 SER CB C 0.471 12.913 -18.710 1.00 . A A . 161 SER CB 1 1
15 28284 1 1 112 SER H H 1.700 12.224 -16.598 1.00 . A A . 161 SER H 1 1
15 28285 1 1 112 SER HA H 2.372 12.088 -19.330 1.00 . A A . 161 SER HA 1 1
15 28286 1 1 112 SER HB2 H 0.034 11.946 -18.497 1.00 . A A . 161 SER HB2 1 1
15 28287 1 1 112 SER HB3 H 0.104 13.631 -17.984 1.00 . A A . 161 SER HB3 1 1
15 28288 1 1 112 SER HG H -0.697 13.920 -19.909 1.00 . A A . 161 SER HG 1 1
15 28289 1 1 112 SER N N 2.404 12.388 -17.263 1.00 . A A . 161 SER N 1 1
15 28290 1 1 112 SER O O 3.237 14.400 -19.934 1.00 . A A . 161 SER O 1 1
15 28291 1 1 112 SER OG O 0.046 13.316 -19.998 1.00 . A A . 161 SER OG 1 1
15 28292 1 1 113 ASP C C 4.478 16.486 -18.237 1.00 . A A . 162 ASP C 1 1
15 28293 1 1 113 ASP CA C 2.962 16.480 -17.956 1.00 . A A . 162 ASP CA 1 1
15 28294 1 1 113 ASP CB C 2.633 17.200 -16.619 1.00 . A A . 162 ASP CB 1 1
15 28295 1 1 113 ASP CG C 2.959 18.706 -16.620 1.00 . A A . 162 ASP CG 1 1
15 28296 1 1 113 ASP H H 1.969 14.811 -17.104 1.00 . A A . 162 ASP H 1 1
15 28297 1 1 113 ASP HA H 2.447 16.989 -18.769 1.00 . A A . 162 ASP HA 1 1
15 28298 1 1 113 ASP HB2 H 1.574 17.084 -16.410 1.00 . A A . 162 ASP HB2 1 1
15 28299 1 1 113 ASP HB3 H 3.185 16.720 -15.815 1.00 . A A . 162 ASP HB3 1 1
15 28300 1 1 113 ASP N N 2.455 15.094 -17.908 1.00 . A A . 162 ASP N 1 1
15 28301 1 1 113 ASP O O 4.955 17.239 -19.083 1.00 . A A . 162 ASP O 1 1
15 28302 1 1 113 ASP OD1 O 2.199 19.482 -17.241 1.00 . A A . 162 ASP OD1 1 1
15 28303 1 1 113 ASP OD2 O 3.959 19.121 -15.992 1.00 . A A . 162 ASP OD2 1 1
15 28304 1 1 114 GLN C C 7.002 14.948 -19.186 1.00 . A A . 163 GLN C 1 1
15 28305 1 1 114 GLN CA C 6.649 15.373 -17.735 1.00 . A A . 163 GLN CA 1 1
15 28306 1 1 114 GLN CB C 7.163 14.312 -16.718 1.00 . A A . 163 GLN CB 1 1
15 28307 1 1 114 GLN CD C 9.405 15.410 -16.182 1.00 . A A . 163 GLN CD 1 1
15 28308 1 1 114 GLN CG C 8.694 14.154 -16.669 1.00 . A A . 163 GLN CG 1 1
15 28309 1 1 114 GLN H H 4.722 14.985 -16.936 1.00 . A A . 163 GLN H 1 1
15 28310 1 1 114 GLN HA H 7.128 16.328 -17.520 1.00 . A A . 163 GLN HA 1 1
15 28311 1 1 114 GLN HB2 H 6.817 14.579 -15.724 1.00 . A A . 163 GLN HB2 1 1
15 28312 1 1 114 GLN HB3 H 6.732 13.349 -16.976 1.00 . A A . 163 GLN HB3 1 1
15 28313 1 1 114 GLN HE21 H 9.359 14.758 -14.305 1.00 . A A . 163 GLN HE21 1 1
15 28314 1 1 114 GLN HE22 H 10.108 16.297 -14.551 1.00 . A A . 163 GLN HE22 1 1
15 28315 1 1 114 GLN HG2 H 8.942 13.335 -16.000 1.00 . A A . 163 GLN HG2 1 1
15 28316 1 1 114 GLN HG3 H 9.053 13.912 -17.666 1.00 . A A . 163 GLN HG3 1 1
15 28317 1 1 114 GLN N N 5.194 15.563 -17.569 1.00 . A A . 163 GLN N 1 1
15 28318 1 1 114 GLN NE2 N 9.647 15.497 -14.883 1.00 . A A . 163 GLN NE2 1 1
15 28319 1 1 114 GLN O O 8.002 15.426 -19.762 1.00 . A A . 163 GLN O 1 1
15 28320 1 1 114 GLN OE1 O 9.727 16.295 -16.969 1.00 . A A . 163 GLN OE1 1 1
15 28321 1 1 115 LEU C C 6.198 14.740 -22.163 1.00 . A A . 164 LEU C 1 1
15 28322 1 1 115 LEU CA C 6.308 13.580 -21.160 1.00 . A A . 164 LEU CA 1 1
15 28323 1 1 115 LEU CB C 5.251 12.495 -21.527 1.00 . A A . 164 LEU CB 1 1
15 28324 1 1 115 LEU CD1 C 4.184 10.198 -21.210 1.00 . A A . 164 LEU CD1 1 1
15 28325 1 1 115 LEU CD2 C 6.693 10.494 -20.799 1.00 . A A . 164 LEU CD2 1 1
15 28326 1 1 115 LEU CG C 5.295 11.158 -20.726 1.00 . A A . 164 LEU CG 1 1
15 28327 1 1 115 LEU H H 5.399 13.725 -19.237 1.00 . A A . 164 LEU H 1 1
15 28328 1 1 115 LEU HA H 7.298 13.138 -21.241 1.00 . A A . 164 LEU HA 1 1
15 28329 1 1 115 LEU HB2 H 4.266 12.933 -21.391 1.00 . A A . 164 LEU HB2 1 1
15 28330 1 1 115 LEU HB3 H 5.364 12.255 -22.584 1.00 . A A . 164 LEU HB3 1 1
15 28331 1 1 115 LEU HD11 H 4.213 9.285 -20.630 1.00 . A A . 164 LEU HD11 1 1
15 28332 1 1 115 LEU HD12 H 4.329 9.960 -22.257 1.00 . A A . 164 LEU HD12 1 1
15 28333 1 1 115 LEU HD13 H 3.218 10.669 -21.081 1.00 . A A . 164 LEU HD13 1 1
15 28334 1 1 115 LEU HD21 H 7.436 11.164 -20.386 1.00 . A A . 164 LEU HD21 1 1
15 28335 1 1 115 LEU HD22 H 6.947 10.270 -21.829 1.00 . A A . 164 LEU HD22 1 1
15 28336 1 1 115 LEU HD23 H 6.688 9.574 -20.226 1.00 . A A . 164 LEU HD23 1 1
15 28337 1 1 115 LEU HG H 5.092 11.374 -19.684 1.00 . A A . 164 LEU HG 1 1
15 28338 1 1 115 LEU N N 6.153 14.063 -19.768 1.00 . A A . 164 LEU N 1 1
15 28339 1 1 115 LEU O O 6.946 14.773 -23.132 1.00 . A A . 164 LEU O 1 1
15 28340 1 1 116 LYS C C 6.160 17.911 -22.626 1.00 . A A . 165 LYS C 1 1
15 28341 1 1 116 LYS CA C 5.050 16.857 -22.808 1.00 . A A . 165 LYS CA 1 1
15 28342 1 1 116 LYS CB C 3.646 17.515 -22.607 1.00 . A A . 165 LYS CB 1 1
15 28343 1 1 116 LYS CD C 1.819 15.656 -22.535 1.00 . A A . 165 LYS CD 1 1
15 28344 1 1 116 LYS CE C 1.045 16.172 -21.310 1.00 . A A . 165 LYS CE 1 1
15 28345 1 1 116 LYS CG C 2.471 16.799 -23.336 1.00 . A A . 165 LYS CG 1 1
15 28346 1 1 116 LYS H H 4.683 15.584 -21.129 1.00 . A A . 165 LYS H 1 1
15 28347 1 1 116 LYS HA H 5.108 16.492 -23.836 1.00 . A A . 165 LYS HA 1 1
15 28348 1 1 116 LYS HB2 H 3.425 17.549 -21.546 1.00 . A A . 165 LYS HB2 1 1
15 28349 1 1 116 LYS HB3 H 3.681 18.539 -22.973 1.00 . A A . 165 LYS HB3 1 1
15 28350 1 1 116 LYS HD2 H 1.128 15.125 -23.181 1.00 . A A . 165 LYS HD2 1 1
15 28351 1 1 116 LYS HD3 H 2.593 14.969 -22.202 1.00 . A A . 165 LYS HD3 1 1
15 28352 1 1 116 LYS HE2 H 0.584 15.333 -20.809 1.00 . A A . 165 LYS HE2 1 1
15 28353 1 1 116 LYS HE3 H 1.741 16.648 -20.629 1.00 . A A . 165 LYS HE3 1 1
15 28354 1 1 116 LYS HG2 H 1.704 17.534 -23.565 1.00 . A A . 165 LYS HG2 1 1
15 28355 1 1 116 LYS HG3 H 2.844 16.397 -24.273 1.00 . A A . 165 LYS HG3 1 1
15 28356 1 1 116 LYS HZ1 H -0.542 17.426 -20.813 1.00 . A A . 165 LYS HZ1 1 1
15 28357 1 1 116 LYS HZ2 H -0.680 16.732 -22.349 1.00 . A A . 165 LYS HZ2 1 1
15 28358 1 1 116 LYS HZ3 H 0.409 17.999 -22.082 1.00 . A A . 165 LYS HZ3 1 1
15 28359 1 1 116 LYS N N 5.253 15.682 -21.922 1.00 . A A . 165 LYS N 1 1
15 28360 1 1 116 LYS NZ N -0.015 17.148 -21.664 1.00 . A A . 165 LYS NZ 1 1
15 28361 1 1 116 LYS O O 6.555 18.565 -23.599 1.00 . A A . 165 LYS O 1 1
15 28362 1 1 117 LYS C C 9.011 18.778 -21.786 1.00 . A A . 166 LYS C 1 1
15 28363 1 1 117 LYS CA C 7.700 19.063 -21.038 1.00 . A A . 166 LYS CA 1 1
15 28364 1 1 117 LYS CB C 7.936 19.133 -19.486 1.00 . A A . 166 LYS CB 1 1
15 28365 1 1 117 LYS CD C 5.661 20.254 -18.982 1.00 . A A . 166 LYS CD 1 1
15 28366 1 1 117 LYS CE C 4.941 21.445 -18.344 1.00 . A A . 166 LYS CE 1 1
15 28367 1 1 117 LYS CG C 7.192 20.291 -18.770 1.00 . A A . 166 LYS CG 1 1
15 28368 1 1 117 LYS H H 6.292 17.500 -20.664 1.00 . A A . 166 LYS H 1 1
15 28369 1 1 117 LYS HA H 7.334 20.031 -21.375 1.00 . A A . 166 LYS HA 1 1
15 28370 1 1 117 LYS HB2 H 7.607 18.199 -19.041 1.00 . A A . 166 LYS HB2 1 1
15 28371 1 1 117 LYS HB3 H 8.997 19.245 -19.279 1.00 . A A . 166 LYS HB3 1 1
15 28372 1 1 117 LYS HD2 H 5.451 20.253 -20.046 1.00 . A A . 166 LYS HD2 1 1
15 28373 1 1 117 LYS HD3 H 5.273 19.338 -18.547 1.00 . A A . 166 LYS HD3 1 1
15 28374 1 1 117 LYS HE2 H 3.872 21.320 -18.473 1.00 . A A . 166 LYS HE2 1 1
15 28375 1 1 117 LYS HE3 H 5.167 21.471 -17.283 1.00 . A A . 166 LYS HE3 1 1
15 28376 1 1 117 LYS HG2 H 7.394 20.228 -17.705 1.00 . A A . 166 LYS HG2 1 1
15 28377 1 1 117 LYS HG3 H 7.579 21.235 -19.147 1.00 . A A . 166 LYS HG3 1 1
15 28378 1 1 117 LYS HZ1 H 6.354 22.926 -18.772 1.00 . A A . 166 LYS HZ1 1 1
15 28379 1 1 117 LYS HZ2 H 4.783 23.517 -18.564 1.00 . A A . 166 LYS HZ2 1 1
15 28380 1 1 117 LYS HZ3 H 5.201 22.706 -19.988 1.00 . A A . 166 LYS HZ3 1 1
15 28381 1 1 117 LYS N N 6.650 18.069 -21.380 1.00 . A A . 166 LYS N 1 1
15 28382 1 1 117 LYS NZ N 5.347 22.737 -18.957 1.00 . A A . 166 LYS NZ 1 1
15 28383 1 1 117 LYS O O 9.692 19.703 -22.223 1.00 . A A . 166 LYS O 1 1
15 28384 1 1 118 HIS C C 10.241 16.639 -24.091 1.00 . A A . 167 HIS C 1 1
15 28385 1 1 118 HIS CA C 10.569 17.065 -22.648 1.00 . A A . 167 HIS CA 1 1
15 28386 1 1 118 HIS CB C 11.267 15.929 -21.869 1.00 . A A . 167 HIS CB 1 1
15 28387 1 1 118 HIS CD2 C 13.251 16.771 -20.408 1.00 . A A . 167 HIS CD2 1 1
15 28388 1 1 118 HIS CE1 C 12.185 17.010 -18.516 1.00 . A A . 167 HIS CE1 1 1
15 28389 1 1 118 HIS CG C 11.964 16.395 -20.617 1.00 . A A . 167 HIS CG 1 1
15 28390 1 1 118 HIS H H 8.779 16.810 -21.518 1.00 . A A . 167 HIS H 1 1
15 28391 1 1 118 HIS HA H 11.252 17.914 -22.703 1.00 . A A . 167 HIS HA 1 1
15 28392 1 1 118 HIS HB2 H 10.534 15.184 -21.583 1.00 . A A . 167 HIS HB2 1 1
15 28393 1 1 118 HIS HB3 H 12.009 15.459 -22.504 1.00 . A A . 167 HIS HB3 1 1
15 28394 1 1 118 HIS HD1 H 10.378 16.357 -19.224 1.00 . A A . 167 HIS HD1 1 1
15 28395 1 1 118 HIS HD2 H 14.044 16.778 -21.144 1.00 . A A . 167 HIS HD2 1 1
15 28396 1 1 118 HIS HE1 H 11.961 17.228 -17.479 1.00 . A A . 167 HIS HE1 1 1
15 28397 1 1 118 HIS HE2 H 14.113 17.655 -18.713 1.00 . A A . 167 HIS HE2 1 1
15 28398 1 1 118 HIS N N 9.356 17.496 -21.921 1.00 . A A . 167 HIS N 1 1
15 28399 1 1 118 HIS ND1 N 11.325 16.553 -19.407 1.00 . A A . 167 HIS ND1 1 1
15 28400 1 1 118 HIS NE2 N 13.359 17.150 -19.094 1.00 . A A . 167 HIS NE2 1 1
15 28401 1 1 118 HIS O O 11.091 16.757 -24.981 1.00 . A A . 167 HIS O 1 1
15 28402 1 1 119 GLY C C 9.261 14.421 -26.093 1.00 . A A . 168 GLY C 1 1
15 28403 1 1 119 GLY CA C 8.558 15.696 -25.631 1.00 . A A . 168 GLY CA 1 1
15 28404 1 1 119 GLY H H 8.364 16.165 -23.568 1.00 . A A . 168 GLY H 1 1
15 28405 1 1 119 GLY HA2 H 7.499 15.498 -25.576 1.00 . A A . 168 GLY HA2 1 1
15 28406 1 1 119 GLY HA3 H 8.723 16.478 -26.363 1.00 . A A . 168 GLY HA3 1 1
15 28407 1 1 119 GLY N N 9.001 16.172 -24.312 1.00 . A A . 168 GLY N 1 1
15 28408 1 1 119 GLY O O 9.555 14.267 -27.283 1.00 . A A . 168 GLY O 1 1
15 28409 1 1 120 PHE C C 9.509 11.002 -24.957 1.00 . A A . 169 PHE C 1 1
15 28410 1 1 120 PHE CA C 10.288 12.255 -25.413 1.00 . A A . 169 PHE CA 1 1
15 28411 1 1 120 PHE CB C 11.670 12.304 -24.709 1.00 . A A . 169 PHE CB 1 1
15 28412 1 1 120 PHE CD1 C 12.934 13.489 -26.576 1.00 . A A . 169 PHE CD1 1 1
15 28413 1 1 120 PHE CD2 C 13.230 14.287 -24.344 1.00 . A A . 169 PHE CD2 1 1
15 28414 1 1 120 PHE CE1 C 13.809 14.453 -27.034 1.00 . A A . 169 PHE CE1 1 1
15 28415 1 1 120 PHE CE2 C 14.102 15.252 -24.803 1.00 . A A . 169 PHE CE2 1 1
15 28416 1 1 120 PHE CG C 12.624 13.389 -25.220 1.00 . A A . 169 PHE CG 1 1
15 28417 1 1 120 PHE CZ C 14.393 15.335 -26.148 1.00 . A A . 169 PHE CZ 1 1
15 28418 1 1 120 PHE H H 9.182 13.651 -24.243 1.00 . A A . 169 PHE H 1 1
15 28419 1 1 120 PHE HA H 10.450 12.181 -26.487 1.00 . A A . 169 PHE HA 1 1
15 28420 1 1 120 PHE HB2 H 11.514 12.466 -23.651 1.00 . A A . 169 PHE HB2 1 1
15 28421 1 1 120 PHE HB3 H 12.168 11.348 -24.839 1.00 . A A . 169 PHE HB3 1 1
15 28422 1 1 120 PHE HD1 H 12.476 12.805 -27.280 1.00 . A A . 169 PHE HD1 1 1
15 28423 1 1 120 PHE HD2 H 13.007 14.228 -23.284 1.00 . A A . 169 PHE HD2 1 1
15 28424 1 1 120 PHE HE1 H 14.040 14.517 -28.091 1.00 . A A . 169 PHE HE1 1 1
15 28425 1 1 120 PHE HE2 H 14.559 15.945 -24.106 1.00 . A A . 169 PHE HE2 1 1
15 28426 1 1 120 PHE HZ H 15.079 16.092 -26.507 1.00 . A A . 169 PHE HZ 1 1
15 28427 1 1 120 PHE N N 9.523 13.498 -25.147 1.00 . A A . 169 PHE N 1 1
15 28428 1 1 120 PHE O O 8.924 10.988 -23.867 1.00 . A A . 169 PHE O 1 1
15 28429 1 1 121 LYS C C 9.760 7.510 -26.091 1.00 . A A . 170 LYS C 1 1
15 28430 1 1 121 LYS CA C 8.858 8.649 -25.557 1.00 . A A . 170 LYS CA 1 1
15 28431 1 1 121 LYS CB C 7.471 8.564 -26.271 1.00 . A A . 170 LYS CB 1 1
15 28432 1 1 121 LYS CD C 5.168 9.607 -26.757 1.00 . A A . 170 LYS CD 1 1
15 28433 1 1 121 LYS CE C 4.304 10.871 -26.610 1.00 . A A . 170 LYS CE 1 1
15 28434 1 1 121 LYS CG C 6.468 9.685 -25.920 1.00 . A A . 170 LYS CG 1 1
15 28435 1 1 121 LYS H H 9.979 10.064 -26.669 1.00 . A A . 170 LYS H 1 1
15 28436 1 1 121 LYS HA H 8.722 8.531 -24.485 1.00 . A A . 170 LYS HA 1 1
15 28437 1 1 121 LYS HB2 H 7.635 8.594 -27.345 1.00 . A A . 170 LYS HB2 1 1
15 28438 1 1 121 LYS HB3 H 7.012 7.611 -26.021 1.00 . A A . 170 LYS HB3 1 1
15 28439 1 1 121 LYS HD2 H 5.427 9.486 -27.805 1.00 . A A . 170 LYS HD2 1 1
15 28440 1 1 121 LYS HD3 H 4.591 8.743 -26.435 1.00 . A A . 170 LYS HD3 1 1
15 28441 1 1 121 LYS HE2 H 3.406 10.756 -27.204 1.00 . A A . 170 LYS HE2 1 1
15 28442 1 1 121 LYS HE3 H 4.028 10.993 -25.571 1.00 . A A . 170 LYS HE3 1 1
15 28443 1 1 121 LYS HG2 H 6.213 9.614 -24.868 1.00 . A A . 170 LYS HG2 1 1
15 28444 1 1 121 LYS HG3 H 6.946 10.645 -26.104 1.00 . A A . 170 LYS HG3 1 1
15 28445 1 1 121 LYS HZ1 H 5.271 12.023 -28.073 1.00 . A A . 170 LYS HZ1 1 1
15 28446 1 1 121 LYS HZ2 H 5.900 12.224 -26.519 1.00 . A A . 170 LYS HZ2 1 1
15 28447 1 1 121 LYS HZ3 H 4.426 12.935 -26.928 1.00 . A A . 170 LYS HZ3 1 1
15 28448 1 1 121 LYS N N 9.512 9.954 -25.817 1.00 . A A . 170 LYS N 1 1
15 28449 1 1 121 LYS NZ N 5.024 12.097 -27.064 1.00 . A A . 170 LYS NZ 1 1
15 28450 1 1 121 LYS O O 10.067 7.489 -27.292 1.00 . A A . 170 LYS O 1 1
15 28451 1 1 122 LEU C C 11.051 4.497 -24.282 1.00 . A A . 171 LEU C 1 1
15 28452 1 1 122 LEU CA C 10.896 5.348 -25.560 1.00 . A A . 171 LEU CA 1 1
15 28453 1 1 122 LEU CB C 12.276 5.611 -26.244 1.00 . A A . 171 LEU CB 1 1
15 28454 1 1 122 LEU CD1 C 12.427 3.377 -27.527 1.00 . A A . 171 LEU CD1 1 1
15 28455 1 1 122 LEU CD2 C 14.505 4.822 -27.243 1.00 . A A . 171 LEU CD2 1 1
15 28456 1 1 122 LEU CG C 13.162 4.371 -26.612 1.00 . A A . 171 LEU CG 1 1
15 28457 1 1 122 LEU H H 10.023 6.765 -24.244 1.00 . A A . 171 LEU H 1 1
15 28458 1 1 122 LEU HA H 10.259 4.815 -26.265 1.00 . A A . 171 LEU HA 1 1
15 28459 1 1 122 LEU HB2 H 12.090 6.169 -27.155 1.00 . A A . 171 LEU HB2 1 1
15 28460 1 1 122 LEU HB3 H 12.852 6.247 -25.581 1.00 . A A . 171 LEU HB3 1 1
15 28461 1 1 122 LEU HD11 H 13.079 2.545 -27.765 1.00 . A A . 171 LEU HD11 1 1
15 28462 1 1 122 LEU HD12 H 12.127 3.870 -28.444 1.00 . A A . 171 LEU HD12 1 1
15 28463 1 1 122 LEU HD13 H 11.548 3.003 -27.021 1.00 . A A . 171 LEU HD13 1 1
15 28464 1 1 122 LEU HD21 H 14.318 5.373 -28.158 1.00 . A A . 171 LEU HD21 1 1
15 28465 1 1 122 LEU HD22 H 15.115 3.956 -27.467 1.00 . A A . 171 LEU HD22 1 1
15 28466 1 1 122 LEU HD23 H 15.038 5.456 -26.547 1.00 . A A . 171 LEU HD23 1 1
15 28467 1 1 122 LEU HG H 13.399 3.839 -25.700 1.00 . A A . 171 LEU HG 1 1
15 28468 1 1 122 LEU N N 10.188 6.598 -25.198 1.00 . A A . 171 LEU N 1 1
15 28469 1 1 122 LEU O O 10.306 3.513 -24.112 1.00 . A A . 171 LEU O 1 1
15 28470 1 1 122 LEU OXT O 11.884 4.860 -23.434 1.00 . A A . 171 LEU OXT 1 1
16 28471 1 1 1 GLY C C -7.367 8.423 -2.226 1.00 . A A . 50 GLY C 1 1
16 28472 1 1 1 GLY CA C -8.205 9.440 -1.453 1.00 . A A . 50 GLY CA 1 1
16 28473 1 1 1 GLY H1 H -10.036 8.480 -1.704 1.00 . A A . 50 GLY H1 1 1
16 28474 1 1 1 GLY H2 H -9.722 9.675 -2.862 1.00 . A A . 50 GLY H2 1 1
16 28475 1 1 1 GLY H3 H -10.171 10.117 -1.293 1.00 . A A . 50 GLY H3 1 1
16 28476 1 1 1 GLY HA2 H -7.807 10.428 -1.628 1.00 . A A . 50 GLY HA2 1 1
16 28477 1 1 1 GLY HA3 H -8.145 9.219 -0.397 1.00 . A A . 50 GLY HA3 1 1
16 28478 1 1 1 GLY N N -9.632 9.428 -1.856 1.00 . A A . 50 GLY N 1 1
16 28479 1 1 1 GLY O O -7.801 7.908 -3.259 1.00 . A A . 50 GLY O 1 1
16 28480 1 1 2 SER C C -5.609 5.728 -2.195 1.00 . A A . 51 SER C 1 1
16 28481 1 1 2 SER CA C -5.186 7.211 -2.331 1.00 . A A . 51 SER CA 1 1
16 28482 1 1 2 SER CB C -3.801 7.457 -1.692 1.00 . A A . 51 SER CB 1 1
16 28483 1 1 2 SER H H -5.929 8.517 -0.831 1.00 . A A . 51 SER H 1 1
16 28484 1 1 2 SER HA H -5.135 7.456 -3.388 1.00 . A A . 51 SER HA 1 1
16 28485 1 1 2 SER HB2 H -3.085 6.736 -2.067 1.00 . A A . 51 SER HB2 1 1
16 28486 1 1 2 SER HB3 H -3.462 8.453 -1.944 1.00 . A A . 51 SER HB3 1 1
16 28487 1 1 2 SER HG H -3.291 8.010 0.129 1.00 . A A . 51 SER HG 1 1
16 28488 1 1 2 SER N N -6.166 8.124 -1.698 1.00 . A A . 51 SER N 1 1
16 28489 1 1 2 SER O O -5.037 4.849 -2.855 1.00 . A A . 51 SER O 1 1
16 28490 1 1 2 SER OG O -3.866 7.347 -0.277 1.00 . A A . 51 SER OG 1 1
16 28491 1 1 3 ASP C C -7.968 3.698 -2.449 1.00 . A A . 52 ASP C 1 1
16 28492 1 1 3 ASP CA C -7.215 4.119 -1.169 1.00 . A A . 52 ASP CA 1 1
16 28493 1 1 3 ASP CB C -8.171 4.090 0.050 1.00 . A A . 52 ASP CB 1 1
16 28494 1 1 3 ASP CG C -8.835 2.711 0.263 1.00 . A A . 52 ASP CG 1 1
16 28495 1 1 3 ASP H H -6.943 6.192 -0.763 1.00 . A A . 52 ASP H 1 1
16 28496 1 1 3 ASP HA H -6.407 3.414 -0.999 1.00 . A A . 52 ASP HA 1 1
16 28497 1 1 3 ASP HB2 H -7.612 4.345 0.946 1.00 . A A . 52 ASP HB2 1 1
16 28498 1 1 3 ASP HB3 H -8.946 4.837 -0.088 1.00 . A A . 52 ASP HB3 1 1
16 28499 1 1 3 ASP N N -6.610 5.463 -1.325 1.00 . A A . 52 ASP N 1 1
16 28500 1 1 3 ASP O O -8.064 2.511 -2.769 1.00 . A A . 52 ASP O 1 1
16 28501 1 1 3 ASP OD1 O -8.145 1.771 0.715 1.00 . A A . 52 ASP OD1 1 1
16 28502 1 1 3 ASP OD2 O -10.039 2.552 -0.035 1.00 . A A . 52 ASP OD2 1 1
16 28503 1 1 4 GLU C C -8.173 3.987 -5.569 1.00 . A A . 53 GLU C 1 1
16 28504 1 1 4 GLU CA C -9.161 4.467 -4.484 1.00 . A A . 53 GLU CA 1 1
16 28505 1 1 4 GLU CB C -9.851 5.779 -4.947 1.00 . A A . 53 GLU CB 1 1
16 28506 1 1 4 GLU CD C -11.878 5.515 -3.377 1.00 . A A . 53 GLU CD 1 1
16 28507 1 1 4 GLU CG C -10.761 6.438 -3.891 1.00 . A A . 53 GLU CG 1 1
16 28508 1 1 4 GLU H H -8.400 5.609 -2.860 1.00 . A A . 53 GLU H 1 1
16 28509 1 1 4 GLU HA H -9.919 3.702 -4.338 1.00 . A A . 53 GLU HA 1 1
16 28510 1 1 4 GLU HB2 H -9.087 6.503 -5.221 1.00 . A A . 53 GLU HB2 1 1
16 28511 1 1 4 GLU HB3 H -10.453 5.563 -5.829 1.00 . A A . 53 GLU HB3 1 1
16 28512 1 1 4 GLU HG2 H -10.148 6.755 -3.050 1.00 . A A . 53 GLU HG2 1 1
16 28513 1 1 4 GLU HG3 H -11.215 7.320 -4.331 1.00 . A A . 53 GLU HG3 1 1
16 28514 1 1 4 GLU N N -8.480 4.691 -3.191 1.00 . A A . 53 GLU N 1 1
16 28515 1 1 4 GLU O O -8.586 3.452 -6.603 1.00 . A A . 53 GLU O 1 1
16 28516 1 1 4 GLU OE1 O -12.922 5.405 -4.054 1.00 . A A . 53 GLU OE1 1 1
16 28517 1 1 4 GLU OE2 O -11.721 4.904 -2.290 1.00 . A A . 53 GLU OE2 1 1
16 28518 1 1 5 GLU C C -4.948 2.714 -5.907 1.00 . A A . 54 GLU C 1 1
16 28519 1 1 5 GLU CA C -5.788 3.958 -6.263 1.00 . A A . 54 GLU CA 1 1
16 28520 1 1 5 GLU CB C -4.900 5.225 -6.249 1.00 . A A . 54 GLU CB 1 1
16 28521 1 1 5 GLU CD C -4.794 7.804 -6.418 1.00 . A A . 54 GLU CD 1 1
16 28522 1 1 5 GLU CG C -5.638 6.535 -6.622 1.00 . A A . 54 GLU CG 1 1
16 28523 1 1 5 GLU H H -6.623 4.481 -4.405 1.00 . A A . 54 GLU H 1 1
16 28524 1 1 5 GLU HA H -6.209 3.828 -7.258 1.00 . A A . 54 GLU HA 1 1
16 28525 1 1 5 GLU HB2 H -4.487 5.345 -5.251 1.00 . A A . 54 GLU HB2 1 1
16 28526 1 1 5 GLU HB3 H -4.079 5.084 -6.946 1.00 . A A . 54 GLU HB3 1 1
16 28527 1 1 5 GLU HG2 H -5.927 6.489 -7.668 1.00 . A A . 54 GLU HG2 1 1
16 28528 1 1 5 GLU HG3 H -6.539 6.604 -6.013 1.00 . A A . 54 GLU HG3 1 1
16 28529 1 1 5 GLU N N -6.871 4.175 -5.300 1.00 . A A . 54 GLU N 1 1
16 28530 1 1 5 GLU O O -3.860 2.536 -6.458 1.00 . A A . 54 GLU O 1 1
16 28531 1 1 5 GLU OE1 O -3.608 7.808 -6.801 1.00 . A A . 54 GLU OE1 1 1
16 28532 1 1 5 GLU OE2 O -5.322 8.813 -5.900 1.00 . A A . 54 GLU OE2 1 1
16 28533 1 1 6 VAL C C -4.566 -0.440 -5.714 1.00 . A A . 55 VAL C 1 1
16 28534 1 1 6 VAL CA C -4.732 0.612 -4.578 1.00 . A A . 55 VAL CA 1 1
16 28535 1 1 6 VAL CB C -5.391 -0.059 -3.308 1.00 . A A . 55 VAL CB 1 1
16 28536 1 1 6 VAL CG1 C -5.343 0.890 -2.081 1.00 . A A . 55 VAL CG1 1 1
16 28537 1 1 6 VAL CG2 C -6.835 -0.538 -3.607 1.00 . A A . 55 VAL CG2 1 1
16 28538 1 1 6 VAL H H -6.366 1.995 -4.664 1.00 . A A . 55 VAL H 1 1
16 28539 1 1 6 VAL HA H -3.735 0.938 -4.293 1.00 . A A . 55 VAL HA 1 1
16 28540 1 1 6 VAL HB H -4.796 -0.939 -3.053 1.00 . A A . 55 VAL HB 1 1
16 28541 1 1 6 VAL HG11 H -5.777 0.398 -1.218 1.00 . A A . 55 VAL HG11 1 1
16 28542 1 1 6 VAL HG12 H -5.901 1.793 -2.291 1.00 . A A . 55 VAL HG12 1 1
16 28543 1 1 6 VAL HG13 H -4.315 1.154 -1.857 1.00 . A A . 55 VAL HG13 1 1
16 28544 1 1 6 VAL HG21 H -6.822 -1.262 -4.413 1.00 . A A . 55 VAL HG21 1 1
16 28545 1 1 6 VAL HG22 H -7.448 0.304 -3.898 1.00 . A A . 55 VAL HG22 1 1
16 28546 1 1 6 VAL HG23 H -7.262 -0.999 -2.722 1.00 . A A . 55 VAL HG23 1 1
16 28547 1 1 6 VAL N N -5.470 1.827 -5.025 1.00 . A A . 55 VAL N 1 1
16 28548 1 1 6 VAL O O -3.997 -1.510 -5.492 1.00 . A A . 55 VAL O 1 1
16 28549 1 1 7 ASP C C -4.070 -0.012 -9.146 1.00 . A A . 56 ASP C 1 1
16 28550 1 1 7 ASP CA C -4.831 -0.904 -8.145 1.00 . A A . 56 ASP CA 1 1
16 28551 1 1 7 ASP CB C -6.179 -1.382 -8.741 1.00 . A A . 56 ASP CB 1 1
16 28552 1 1 7 ASP CG C -6.025 -2.188 -10.042 1.00 . A A . 56 ASP CG 1 1
16 28553 1 1 7 ASP H H -5.670 0.648 -6.981 1.00 . A A . 56 ASP H 1 1
16 28554 1 1 7 ASP HA H -4.220 -1.776 -7.902 1.00 . A A . 56 ASP HA 1 1
16 28555 1 1 7 ASP HB2 H -6.684 -2.005 -8.006 1.00 . A A . 56 ASP HB2 1 1
16 28556 1 1 7 ASP HB3 H -6.809 -0.517 -8.934 1.00 . A A . 56 ASP HB3 1 1
16 28557 1 1 7 ASP N N -5.082 -0.132 -6.916 1.00 . A A . 56 ASP N 1 1
16 28558 1 1 7 ASP O O -4.486 1.122 -9.404 1.00 . A A . 56 ASP O 1 1
16 28559 1 1 7 ASP OD1 O -5.783 -3.410 -9.972 1.00 . A A . 56 ASP OD1 1 1
16 28560 1 1 7 ASP OD2 O -6.147 -1.601 -11.141 1.00 . A A . 56 ASP OD2 1 1
16 28561 1 1 8 SER C C -2.868 0.077 -12.067 1.00 . A A . 57 SER C 1 1
16 28562 1 1 8 SER CA C -2.154 0.168 -10.711 1.00 . A A . 57 SER CA 1 1
16 28563 1 1 8 SER CB C -0.742 -0.458 -10.799 1.00 . A A . 57 SER CB 1 1
16 28564 1 1 8 SER H H -2.667 -1.420 -9.404 1.00 . A A . 57 SER H 1 1
16 28565 1 1 8 SER HA H -2.059 1.214 -10.415 1.00 . A A . 57 SER HA 1 1
16 28566 1 1 8 SER HB2 H -0.814 -1.476 -11.160 1.00 . A A . 57 SER HB2 1 1
16 28567 1 1 8 SER HB3 H -0.123 0.122 -11.477 1.00 . A A . 57 SER HB3 1 1
16 28568 1 1 8 SER HG H -0.684 -0.955 -8.902 1.00 . A A . 57 SER HG 1 1
16 28569 1 1 8 SER N N -2.955 -0.532 -9.692 1.00 . A A . 57 SER N 1 1
16 28570 1 1 8 SER O O -3.066 -1.026 -12.591 1.00 . A A . 57 SER O 1 1
16 28571 1 1 8 SER OG O -0.116 -0.487 -9.525 1.00 . A A . 57 SER OG 1 1
16 28572 1 1 9 VAL C C -2.997 1.828 -14.985 1.00 . A A . 58 VAL C 1 1
16 28573 1 1 9 VAL CA C -3.973 1.324 -13.905 1.00 . A A . 58 VAL CA 1 1
16 28574 1 1 9 VAL CB C -5.227 2.279 -13.809 1.00 . A A . 58 VAL CB 1 1
16 28575 1 1 9 VAL CG1 C -6.284 1.721 -12.822 1.00 . A A . 58 VAL CG1 1 1
16 28576 1 1 9 VAL CG2 C -4.811 3.716 -13.410 1.00 . A A . 58 VAL CG2 1 1
16 28577 1 1 9 VAL H H -3.106 2.059 -12.111 1.00 . A A . 58 VAL H 1 1
16 28578 1 1 9 VAL HA H -4.324 0.331 -14.188 1.00 . A A . 58 VAL HA 1 1
16 28579 1 1 9 VAL HB H -5.692 2.325 -14.797 1.00 . A A . 58 VAL HB 1 1
16 28580 1 1 9 VAL HG11 H -7.129 2.401 -12.766 1.00 . A A . 58 VAL HG11 1 1
16 28581 1 1 9 VAL HG12 H -5.850 1.616 -11.833 1.00 . A A . 58 VAL HG12 1 1
16 28582 1 1 9 VAL HG13 H -6.632 0.753 -13.163 1.00 . A A . 58 VAL HG13 1 1
16 28583 1 1 9 VAL HG21 H -4.333 3.709 -12.438 1.00 . A A . 58 VAL HG21 1 1
16 28584 1 1 9 VAL HG22 H -5.682 4.360 -13.374 1.00 . A A . 58 VAL HG22 1 1
16 28585 1 1 9 VAL HG23 H -4.118 4.111 -14.144 1.00 . A A . 58 VAL HG23 1 1
16 28586 1 1 9 VAL N N -3.282 1.228 -12.605 1.00 . A A . 58 VAL N 1 1
16 28587 1 1 9 VAL O O -2.086 2.600 -14.691 1.00 . A A . 58 VAL O 1 1
16 28588 1 1 10 LEU C C -2.826 3.323 -17.679 1.00 . A A . 59 LEU C 1 1
16 28589 1 1 10 LEU CA C -2.435 1.867 -17.393 1.00 . A A . 59 LEU CA 1 1
16 28590 1 1 10 LEU CB C -2.695 0.957 -18.630 1.00 . A A . 59 LEU CB 1 1
16 28591 1 1 10 LEU CD1 C -1.544 0.272 -20.841 1.00 . A A . 59 LEU CD1 1 1
16 28592 1 1 10 LEU CD2 C -3.181 2.203 -20.871 1.00 . A A . 59 LEU CD2 1 1
16 28593 1 1 10 LEU CG C -2.119 1.443 -20.024 1.00 . A A . 59 LEU CG 1 1
16 28594 1 1 10 LEU H H -3.856 0.666 -16.368 1.00 . A A . 59 LEU H 1 1
16 28595 1 1 10 LEU HA H -1.377 1.825 -17.148 1.00 . A A . 59 LEU HA 1 1
16 28596 1 1 10 LEU HB2 H -2.268 -0.018 -18.400 1.00 . A A . 59 LEU HB2 1 1
16 28597 1 1 10 LEU HB3 H -3.767 0.823 -18.724 1.00 . A A . 59 LEU HB3 1 1
16 28598 1 1 10 LEU HD11 H -2.325 -0.440 -21.071 1.00 . A A . 59 LEU HD11 1 1
16 28599 1 1 10 LEU HD12 H -0.766 -0.218 -20.274 1.00 . A A . 59 LEU HD12 1 1
16 28600 1 1 10 LEU HD13 H -1.119 0.651 -21.767 1.00 . A A . 59 LEU HD13 1 1
16 28601 1 1 10 LEU HD21 H -2.733 2.539 -21.796 1.00 . A A . 59 LEU HD21 1 1
16 28602 1 1 10 LEU HD22 H -3.534 3.067 -20.319 1.00 . A A . 59 LEU HD22 1 1
16 28603 1 1 10 LEU HD23 H -4.016 1.552 -21.087 1.00 . A A . 59 LEU HD23 1 1
16 28604 1 1 10 LEU HG H -1.301 2.130 -19.843 1.00 . A A . 59 LEU HG 1 1
16 28605 1 1 10 LEU N N -3.187 1.367 -16.227 1.00 . A A . 59 LEU N 1 1
16 28606 1 1 10 LEU O O -4.021 3.653 -17.685 1.00 . A A . 59 LEU O 1 1
16 28607 1 1 11 PHE C C -2.016 5.648 -19.874 1.00 . A A . 60 PHE C 1 1
16 28608 1 1 11 PHE CA C -2.080 5.574 -18.336 1.00 . A A . 60 PHE CA 1 1
16 28609 1 1 11 PHE CB C -1.095 6.584 -17.689 1.00 . A A . 60 PHE CB 1 1
16 28610 1 1 11 PHE CD1 C -2.525 8.685 -17.619 1.00 . A A . 60 PHE CD1 1 1
16 28611 1 1 11 PHE CD2 C -0.579 8.717 -19.003 1.00 . A A . 60 PHE CD2 1 1
16 28612 1 1 11 PHE CE1 C -2.827 9.977 -18.015 1.00 . A A . 60 PHE CE1 1 1
16 28613 1 1 11 PHE CE2 C -0.891 9.999 -19.404 1.00 . A A . 60 PHE CE2 1 1
16 28614 1 1 11 PHE CG C -1.391 8.032 -18.098 1.00 . A A . 60 PHE CG 1 1
16 28615 1 1 11 PHE CZ C -2.015 10.631 -18.908 1.00 . A A . 60 PHE CZ 1 1
16 28616 1 1 11 PHE H H -0.899 3.908 -17.740 1.00 . A A . 60 PHE H 1 1
16 28617 1 1 11 PHE HA H -3.090 5.842 -18.025 1.00 . A A . 60 PHE HA 1 1
16 28618 1 1 11 PHE HB2 H -1.174 6.515 -16.609 1.00 . A A . 60 PHE HB2 1 1
16 28619 1 1 11 PHE HB3 H -0.081 6.336 -17.982 1.00 . A A . 60 PHE HB3 1 1
16 28620 1 1 11 PHE HD1 H -3.170 8.178 -16.914 1.00 . A A . 60 PHE HD1 1 1
16 28621 1 1 11 PHE HD2 H 0.309 8.238 -19.395 1.00 . A A . 60 PHE HD2 1 1
16 28622 1 1 11 PHE HE1 H -3.709 10.472 -17.626 1.00 . A A . 60 PHE HE1 1 1
16 28623 1 1 11 PHE HE2 H -0.249 10.521 -20.107 1.00 . A A . 60 PHE HE2 1 1
16 28624 1 1 11 PHE HZ H -2.259 11.639 -19.227 1.00 . A A . 60 PHE HZ 1 1
16 28625 1 1 11 PHE N N -1.826 4.197 -17.891 1.00 . A A . 60 PHE N 1 1
16 28626 1 1 11 PHE O O -2.889 6.263 -20.500 1.00 . A A . 60 PHE O 1 1
16 28627 1 1 12 GLY C C 0.269 4.118 -22.427 1.00 . A A . 61 GLY C 1 1
16 28628 1 1 12 GLY CA C -0.791 5.080 -21.920 1.00 . A A . 61 GLY CA 1 1
16 28629 1 1 12 GLY H H -0.385 4.456 -19.932 1.00 . A A . 61 GLY H 1 1
16 28630 1 1 12 GLY HA2 H -1.722 4.857 -22.424 1.00 . A A . 61 GLY HA2 1 1
16 28631 1 1 12 GLY HA3 H -0.494 6.088 -22.173 1.00 . A A . 61 GLY HA3 1 1
16 28632 1 1 12 GLY N N -0.994 5.005 -20.475 1.00 . A A . 61 GLY N 1 1
16 28633 1 1 12 GLY O O 0.697 3.201 -21.703 1.00 . A A . 61 GLY O 1 1
16 28634 1 1 13 SER C C 2.827 4.377 -24.987 1.00 . A A . 62 SER C 1 1
16 28635 1 1 13 SER CA C 1.699 3.523 -24.369 1.00 . A A . 62 SER CA 1 1
16 28636 1 1 13 SER CB C 0.965 2.706 -25.468 1.00 . A A . 62 SER CB 1 1
16 28637 1 1 13 SER H H 0.404 5.165 -24.128 1.00 . A A . 62 SER H 1 1
16 28638 1 1 13 SER HA H 2.137 2.827 -23.653 1.00 . A A . 62 SER HA 1 1
16 28639 1 1 13 SER HB2 H 1.683 2.137 -26.048 1.00 . A A . 62 SER HB2 1 1
16 28640 1 1 13 SER HB3 H 0.271 2.018 -25.000 1.00 . A A . 62 SER HB3 1 1
16 28641 1 1 13 SER HG H -0.650 3.198 -26.471 1.00 . A A . 62 SER HG 1 1
16 28642 1 1 13 SER N N 0.730 4.371 -23.666 1.00 . A A . 62 SER N 1 1
16 28643 1 1 13 SER O O 2.568 5.387 -25.660 1.00 . A A . 62 SER O 1 1
16 28644 1 1 13 SER OG O 0.238 3.548 -26.352 1.00 . A A . 62 SER OG 1 1
16 28645 1 1 14 LEU C C 5.593 3.730 -26.659 1.00 . A A . 63 LEU C 1 1
16 28646 1 1 14 LEU CA C 5.294 4.503 -25.360 1.00 . A A . 63 LEU CA 1 1
16 28647 1 1 14 LEU CB C 6.467 4.412 -24.349 1.00 . A A . 63 LEU CB 1 1
16 28648 1 1 14 LEU CD1 C 7.433 4.996 -22.036 1.00 . A A . 63 LEU CD1 1 1
16 28649 1 1 14 LEU CD2 C 6.469 6.831 -23.520 1.00 . A A . 63 LEU CD2 1 1
16 28650 1 1 14 LEU CG C 6.367 5.349 -23.104 1.00 . A A . 63 LEU CG 1 1
16 28651 1 1 14 LEU H H 4.185 3.202 -24.110 1.00 . A A . 63 LEU H 1 1
16 28652 1 1 14 LEU HA H 5.114 5.545 -25.608 1.00 . A A . 63 LEU HA 1 1
16 28653 1 1 14 LEU HB2 H 6.526 3.387 -23.998 1.00 . A A . 63 LEU HB2 1 1
16 28654 1 1 14 LEU HB3 H 7.392 4.638 -24.872 1.00 . A A . 63 LEU HB3 1 1
16 28655 1 1 14 LEU HD11 H 7.301 3.970 -21.716 1.00 . A A . 63 LEU HD11 1 1
16 28656 1 1 14 LEU HD12 H 7.319 5.647 -21.180 1.00 . A A . 63 LEU HD12 1 1
16 28657 1 1 14 LEU HD13 H 8.428 5.117 -22.449 1.00 . A A . 63 LEU HD13 1 1
16 28658 1 1 14 LEU HD21 H 7.423 7.019 -24.001 1.00 . A A . 63 LEU HD21 1 1
16 28659 1 1 14 LEU HD22 H 6.380 7.463 -22.645 1.00 . A A . 63 LEU HD22 1 1
16 28660 1 1 14 LEU HD23 H 5.669 7.072 -24.208 1.00 . A A . 63 LEU HD23 1 1
16 28661 1 1 14 LEU HG H 5.397 5.213 -22.646 1.00 . A A . 63 LEU HG 1 1
16 28662 1 1 14 LEU N N 4.075 3.945 -24.739 1.00 . A A . 63 LEU N 1 1
16 28663 1 1 14 LEU O O 5.160 2.580 -26.806 1.00 . A A . 63 LEU O 1 1
16 28664 1 1 15 ARG C C 7.612 4.451 -29.761 1.00 . A A . 64 ARG C 1 1
16 28665 1 1 15 ARG CA C 6.384 3.888 -29.000 1.00 . A A . 64 ARG CA 1 1
16 28666 1 1 15 ARG CB C 5.046 4.316 -29.683 1.00 . A A . 64 ARG CB 1 1
16 28667 1 1 15 ARG CD C 3.371 6.231 -30.079 1.00 . A A . 64 ARG CD 1 1
16 28668 1 1 15 ARG CG C 4.803 5.845 -29.684 1.00 . A A . 64 ARG CG 1 1
16 28669 1 1 15 ARG CZ C 1.058 6.051 -29.124 1.00 . A A . 64 ARG CZ 1 1
16 28670 1 1 15 ARG H H 6.892 5.115 -27.322 1.00 . A A . 64 ARG H 1 1
16 28671 1 1 15 ARG HA H 6.450 2.804 -29.003 1.00 . A A . 64 ARG HA 1 1
16 28672 1 1 15 ARG HB2 H 5.047 3.967 -30.713 1.00 . A A . 64 ARG HB2 1 1
16 28673 1 1 15 ARG HB3 H 4.225 3.835 -29.158 1.00 . A A . 64 ARG HB3 1 1
16 28674 1 1 15 ARG HD2 H 3.325 7.306 -30.224 1.00 . A A . 64 ARG HD2 1 1
16 28675 1 1 15 ARG HD3 H 3.119 5.738 -31.012 1.00 . A A . 64 ARG HD3 1 1
16 28676 1 1 15 ARG HE H 2.735 5.415 -28.231 1.00 . A A . 64 ARG HE 1 1
16 28677 1 1 15 ARG HG2 H 5.004 6.231 -28.691 1.00 . A A . 64 ARG HG2 1 1
16 28678 1 1 15 ARG HG3 H 5.499 6.303 -30.383 1.00 . A A . 64 ARG HG3 1 1
16 28679 1 1 15 ARG HH11 H 1.098 6.825 -31.004 1.00 . A A . 64 ARG HH11 1 1
16 28680 1 1 15 ARG HH12 H -0.465 6.734 -30.263 1.00 . A A . 64 ARG HH12 1 1
16 28681 1 1 15 ARG HH21 H 0.653 5.296 -27.287 1.00 . A A . 64 ARG HH21 1 1
16 28682 1 1 15 ARG HH22 H -0.723 5.848 -28.192 1.00 . A A . 64 ARG HH22 1 1
16 28683 1 1 15 ARG N N 6.339 4.348 -27.590 1.00 . A A . 64 ARG N 1 1
16 28684 1 1 15 ARG NE N 2.382 5.843 -29.043 1.00 . A A . 64 ARG NE 1 1
16 28685 1 1 15 ARG NH1 N 0.518 6.579 -30.218 1.00 . A A . 64 ARG NH1 1 1
16 28686 1 1 15 ARG NH2 N 0.267 5.710 -28.119 1.00 . A A . 64 ARG NH2 1 1
16 28687 1 1 15 ARG O O 7.536 4.724 -30.969 1.00 . A A . 64 ARG O 1 1
16 28688 1 1 16 GLY C C 10.760 4.021 -30.460 1.00 . A A . 65 GLY C 1 1
16 28689 1 1 16 GLY CA C 9.998 5.087 -29.666 1.00 . A A . 65 GLY CA 1 1
16 28690 1 1 16 GLY H H 8.755 4.329 -28.110 1.00 . A A . 65 GLY H 1 1
16 28691 1 1 16 GLY HA2 H 9.766 5.919 -30.323 1.00 . A A . 65 GLY HA2 1 1
16 28692 1 1 16 GLY HA3 H 10.637 5.452 -28.874 1.00 . A A . 65 GLY HA3 1 1
16 28693 1 1 16 GLY N N 8.755 4.580 -29.059 1.00 . A A . 65 GLY N 1 1
16 28694 1 1 16 GLY O O 10.173 3.030 -30.876 1.00 . A A . 65 GLY O 1 1
16 28695 1 1 17 HIS C C 14.175 2.828 -30.702 1.00 . A A . 66 HIS C 1 1
16 28696 1 1 17 HIS CA C 12.948 3.350 -31.494 1.00 . A A . 66 HIS CA 1 1
16 28697 1 1 17 HIS CB C 13.428 4.119 -32.759 1.00 . A A . 66 HIS CB 1 1
16 28698 1 1 17 HIS CD2 C 11.341 5.086 -33.990 1.00 . A A . 66 HIS CD2 1 1
16 28699 1 1 17 HIS CE1 C 11.432 3.843 -35.792 1.00 . A A . 66 HIS CE1 1 1
16 28700 1 1 17 HIS CG C 12.404 4.257 -33.856 1.00 . A A . 66 HIS CG 1 1
16 28701 1 1 17 HIS H H 12.502 4.997 -30.218 1.00 . A A . 66 HIS H 1 1
16 28702 1 1 17 HIS HA H 12.357 2.490 -31.812 1.00 . A A . 66 HIS HA 1 1
16 28703 1 1 17 HIS HB2 H 13.734 5.117 -32.472 1.00 . A A . 66 HIS HB2 1 1
16 28704 1 1 17 HIS HB3 H 14.286 3.615 -33.182 1.00 . A A . 66 HIS HB3 1 1
16 28705 1 1 17 HIS HD1 H 13.080 2.782 -35.211 1.00 . A A . 66 HIS HD1 1 1
16 28706 1 1 17 HIS HD2 H 11.008 5.826 -33.272 1.00 . A A . 66 HIS HD2 1 1
16 28707 1 1 17 HIS HE1 H 11.202 3.412 -36.757 1.00 . A A . 66 HIS HE1 1 1
16 28708 1 1 17 HIS HE2 H 9.851 5.095 -35.467 1.00 . A A . 66 HIS HE2 1 1
16 28709 1 1 17 HIS N N 12.084 4.226 -30.657 1.00 . A A . 66 HIS N 1 1
16 28710 1 1 17 HIS ND1 N 12.427 3.487 -35.005 1.00 . A A . 66 HIS ND1 1 1
16 28711 1 1 17 HIS NE2 N 10.755 4.808 -35.202 1.00 . A A . 66 HIS NE2 1 1
16 28712 1 1 17 HIS O O 14.815 3.583 -29.965 1.00 . A A . 66 HIS O 1 1
16 28713 1 1 18 VAL C C 16.847 0.777 -31.235 1.00 . A A . 67 VAL C 1 1
16 28714 1 1 18 VAL CA C 15.658 0.862 -30.256 1.00 . A A . 67 VAL CA 1 1
16 28715 1 1 18 VAL CB C 15.278 -0.590 -29.776 1.00 . A A . 67 VAL CB 1 1
16 28716 1 1 18 VAL CG1 C 16.455 -1.292 -29.047 1.00 . A A . 67 VAL CG1 1 1
16 28717 1 1 18 VAL CG2 C 14.024 -0.556 -28.884 1.00 . A A . 67 VAL CG2 1 1
16 28718 1 1 18 VAL H H 13.952 1.004 -31.513 1.00 . A A . 67 VAL H 1 1
16 28719 1 1 18 VAL HA H 15.952 1.441 -29.381 1.00 . A A . 67 VAL HA 1 1
16 28720 1 1 18 VAL HB H 15.037 -1.180 -30.659 1.00 . A A . 67 VAL HB 1 1
16 28721 1 1 18 VAL HG11 H 16.155 -2.285 -28.742 1.00 . A A . 67 VAL HG11 1 1
16 28722 1 1 18 VAL HG12 H 16.739 -0.720 -28.173 1.00 . A A . 67 VAL HG12 1 1
16 28723 1 1 18 VAL HG13 H 17.305 -1.365 -29.715 1.00 . A A . 67 VAL HG13 1 1
16 28724 1 1 18 VAL HG21 H 13.198 -0.120 -29.435 1.00 . A A . 67 VAL HG21 1 1
16 28725 1 1 18 VAL HG22 H 14.214 0.039 -28.001 1.00 . A A . 67 VAL HG22 1 1
16 28726 1 1 18 VAL HG23 H 13.755 -1.563 -28.585 1.00 . A A . 67 VAL HG23 1 1
16 28727 1 1 18 VAL N N 14.507 1.532 -30.901 1.00 . A A . 67 VAL N 1 1
16 28728 1 1 18 VAL O O 16.760 0.101 -32.267 1.00 . A A . 67 VAL O 1 1
16 28729 1 1 19 VAL C C 20.127 0.278 -31.068 1.00 . A A . 68 VAL C 1 1
16 28730 1 1 19 VAL CA C 19.231 1.393 -31.647 1.00 . A A . 68 VAL CA 1 1
16 28731 1 1 19 VAL CB C 20.003 2.767 -31.611 1.00 . A A . 68 VAL CB 1 1
16 28732 1 1 19 VAL CG1 C 19.196 3.874 -32.330 1.00 . A A . 68 VAL CG1 1 1
16 28733 1 1 19 VAL CG2 C 20.360 3.186 -30.157 1.00 . A A . 68 VAL CG2 1 1
16 28734 1 1 19 VAL H H 17.919 2.032 -30.094 1.00 . A A . 68 VAL H 1 1
16 28735 1 1 19 VAL HA H 19.007 1.150 -32.683 1.00 . A A . 68 VAL HA 1 1
16 28736 1 1 19 VAL HB H 20.935 2.639 -32.158 1.00 . A A . 68 VAL HB 1 1
16 28737 1 1 19 VAL HG11 H 18.247 4.021 -31.829 1.00 . A A . 68 VAL HG11 1 1
16 28738 1 1 19 VAL HG12 H 19.013 3.587 -33.359 1.00 . A A . 68 VAL HG12 1 1
16 28739 1 1 19 VAL HG13 H 19.754 4.804 -32.316 1.00 . A A . 68 VAL HG13 1 1
16 28740 1 1 19 VAL HG21 H 20.912 4.120 -30.167 1.00 . A A . 68 VAL HG21 1 1
16 28741 1 1 19 VAL HG22 H 20.970 2.421 -29.692 1.00 . A A . 68 VAL HG22 1 1
16 28742 1 1 19 VAL HG23 H 19.453 3.315 -29.580 1.00 . A A . 68 VAL HG23 1 1
16 28743 1 1 19 VAL N N 17.951 1.470 -30.896 1.00 . A A . 68 VAL N 1 1
16 28744 1 1 19 VAL O O 21.208 -0.012 -31.591 1.00 . A A . 68 VAL O 1 1
16 28745 1 1 20 GLY C C 20.585 -2.664 -30.015 1.00 . A A . 69 GLY C 1 1
16 28746 1 1 20 GLY CA C 20.303 -1.380 -29.238 1.00 . A A . 69 GLY CA 1 1
16 28747 1 1 20 GLY H H 18.736 -0.069 -29.688 1.00 . A A . 69 GLY H 1 1
16 28748 1 1 20 GLY HA2 H 21.240 -0.987 -28.869 1.00 . A A . 69 GLY HA2 1 1
16 28749 1 1 20 GLY HA3 H 19.684 -1.627 -28.385 1.00 . A A . 69 GLY HA3 1 1
16 28750 1 1 20 GLY N N 19.623 -0.339 -29.988 1.00 . A A . 69 GLY N 1 1
16 28751 1 1 20 GLY O O 21.335 -3.506 -29.538 1.00 . A A . 69 GLY O 1 1
16 28752 1 1 21 LEU C C 21.654 -4.217 -32.412 1.00 . A A . 70 LEU C 1 1
16 28753 1 1 21 LEU CA C 20.157 -4.022 -32.051 1.00 . A A . 70 LEU CA 1 1
16 28754 1 1 21 LEU CB C 19.308 -3.885 -33.344 1.00 . A A . 70 LEU CB 1 1
16 28755 1 1 21 LEU CD1 C 17.037 -3.647 -34.499 1.00 . A A . 70 LEU CD1 1 1
16 28756 1 1 21 LEU CD2 C 17.269 -5.141 -32.433 1.00 . A A . 70 LEU CD2 1 1
16 28757 1 1 21 LEU CG C 17.761 -3.861 -33.150 1.00 . A A . 70 LEU CG 1 1
16 28758 1 1 21 LEU H H 19.286 -2.171 -31.459 1.00 . A A . 70 LEU H 1 1
16 28759 1 1 21 LEU HA H 19.824 -4.899 -31.503 1.00 . A A . 70 LEU HA 1 1
16 28760 1 1 21 LEU HB2 H 19.600 -2.962 -33.840 1.00 . A A . 70 LEU HB2 1 1
16 28761 1 1 21 LEU HB3 H 19.552 -4.712 -34.009 1.00 . A A . 70 LEU HB3 1 1
16 28762 1 1 21 LEU HD11 H 15.968 -3.654 -34.345 1.00 . A A . 70 LEU HD11 1 1
16 28763 1 1 21 LEU HD12 H 17.300 -4.435 -35.194 1.00 . A A . 70 LEU HD12 1 1
16 28764 1 1 21 LEU HD13 H 17.327 -2.692 -34.918 1.00 . A A . 70 LEU HD13 1 1
16 28765 1 1 21 LEU HD21 H 17.532 -6.018 -33.013 1.00 . A A . 70 LEU HD21 1 1
16 28766 1 1 21 LEU HD22 H 16.196 -5.101 -32.312 1.00 . A A . 70 LEU HD22 1 1
16 28767 1 1 21 LEU HD23 H 17.729 -5.209 -31.455 1.00 . A A . 70 LEU HD23 1 1
16 28768 1 1 21 LEU HG H 17.504 -3.018 -32.517 1.00 . A A . 70 LEU HG 1 1
16 28769 1 1 21 LEU N N 19.935 -2.847 -31.176 1.00 . A A . 70 LEU N 1 1
16 28770 1 1 21 LEU O O 22.149 -5.344 -32.454 1.00 . A A . 70 LEU O 1 1
16 28771 1 1 22 ARG C C 24.733 -3.093 -31.750 1.00 . A A . 71 ARG C 1 1
16 28772 1 1 22 ARG CA C 23.802 -3.100 -32.998 1.00 . A A . 71 ARG CA 1 1
16 28773 1 1 22 ARG CB C 24.128 -1.906 -33.942 1.00 . A A . 71 ARG CB 1 1
16 28774 1 1 22 ARG CD C 24.611 0.588 -34.238 1.00 . A A . 71 ARG CD 1 1
16 28775 1 1 22 ARG CG C 24.051 -0.503 -33.300 1.00 . A A . 71 ARG CG 1 1
16 28776 1 1 22 ARG CZ C 26.957 1.188 -34.964 1.00 . A A . 71 ARG CZ 1 1
16 28777 1 1 22 ARG H H 21.917 -2.234 -32.526 1.00 . A A . 71 ARG H 1 1
16 28778 1 1 22 ARG HA H 23.996 -4.024 -33.541 1.00 . A A . 71 ARG HA 1 1
16 28779 1 1 22 ARG HB2 H 25.131 -2.040 -34.334 1.00 . A A . 71 ARG HB2 1 1
16 28780 1 1 22 ARG HB3 H 23.434 -1.928 -34.779 1.00 . A A . 71 ARG HB3 1 1
16 28781 1 1 22 ARG HD2 H 23.983 0.644 -35.123 1.00 . A A . 71 ARG HD2 1 1
16 28782 1 1 22 ARG HD3 H 24.585 1.541 -33.723 1.00 . A A . 71 ARG HD3 1 1
16 28783 1 1 22 ARG HE H 26.232 -0.665 -34.754 1.00 . A A . 71 ARG HE 1 1
16 28784 1 1 22 ARG HG2 H 23.015 -0.277 -33.070 1.00 . A A . 71 ARG HG2 1 1
16 28785 1 1 22 ARG HG3 H 24.625 -0.502 -32.376 1.00 . A A . 71 ARG HG3 1 1
16 28786 1 1 22 ARG HH11 H 25.876 2.818 -34.439 1.00 . A A . 71 ARG HH11 1 1
16 28787 1 1 22 ARG HH12 H 27.478 3.140 -35.021 1.00 . A A . 71 ARG HH12 1 1
16 28788 1 1 22 ARG HH21 H 28.310 -0.212 -35.510 1.00 . A A . 71 ARG HH21 1 1
16 28789 1 1 22 ARG HH22 H 28.851 1.431 -35.641 1.00 . A A . 71 ARG HH22 1 1
16 28790 1 1 22 ARG N N 22.368 -3.095 -32.626 1.00 . A A . 71 ARG N 1 1
16 28791 1 1 22 ARG NE N 26.005 0.286 -34.660 1.00 . A A . 71 ARG NE 1 1
16 28792 1 1 22 ARG NH1 N 26.755 2.486 -34.794 1.00 . A A . 71 ARG NH1 1 1
16 28793 1 1 22 ARG NH2 N 28.135 0.768 -35.402 1.00 . A A . 71 ARG NH2 1 1
16 28794 1 1 22 ARG O O 25.952 -2.910 -31.884 1.00 . A A . 71 ARG O 1 1
16 28795 1 1 23 TYR C C 25.820 -4.578 -29.235 1.00 . A A . 72 TYR C 1 1
16 28796 1 1 23 TYR CA C 24.914 -3.329 -29.273 1.00 . A A . 72 TYR CA 1 1
16 28797 1 1 23 TYR CB C 23.938 -3.315 -28.067 1.00 . A A . 72 TYR CB 1 1
16 28798 1 1 23 TYR CD1 C 25.291 -2.312 -26.151 1.00 . A A . 72 TYR CD1 1 1
16 28799 1 1 23 TYR CD2 C 24.503 -4.559 -25.891 1.00 . A A . 72 TYR CD2 1 1
16 28800 1 1 23 TYR CE1 C 25.876 -2.375 -24.899 1.00 . A A . 72 TYR CE1 1 1
16 28801 1 1 23 TYR CE2 C 25.092 -4.621 -24.636 1.00 . A A . 72 TYR CE2 1 1
16 28802 1 1 23 TYR CG C 24.592 -3.399 -26.678 1.00 . A A . 72 TYR CG 1 1
16 28803 1 1 23 TYR CZ C 25.775 -3.527 -24.146 1.00 . A A . 72 TYR CZ 1 1
16 28804 1 1 23 TYR H H 23.178 -3.376 -30.506 1.00 . A A . 72 TYR H 1 1
16 28805 1 1 23 TYR HA H 25.543 -2.438 -29.223 1.00 . A A . 72 TYR HA 1 1
16 28806 1 1 23 TYR HB2 H 23.360 -2.397 -28.097 1.00 . A A . 72 TYR HB2 1 1
16 28807 1 1 23 TYR HB3 H 23.250 -4.150 -28.169 1.00 . A A . 72 TYR HB3 1 1
16 28808 1 1 23 TYR HD1 H 25.372 -1.404 -26.732 1.00 . A A . 72 TYR HD1 1 1
16 28809 1 1 23 TYR HD2 H 23.966 -5.417 -26.273 1.00 . A A . 72 TYR HD2 1 1
16 28810 1 1 23 TYR HE1 H 26.414 -1.518 -24.511 1.00 . A A . 72 TYR HE1 1 1
16 28811 1 1 23 TYR HE2 H 25.012 -5.530 -24.044 1.00 . A A . 72 TYR HE2 1 1
16 28812 1 1 23 TYR HH H 26.798 -4.431 -22.779 1.00 . A A . 72 TYR HH 1 1
16 28813 1 1 23 TYR N N 24.150 -3.274 -30.543 1.00 . A A . 72 TYR N 1 1
16 28814 1 1 23 TYR O O 27.047 -4.461 -29.293 1.00 . A A . 72 TYR O 1 1
16 28815 1 1 23 TYR OH O 26.362 -3.578 -22.897 1.00 . A A . 72 TYR OH 1 1
16 28816 1 1 24 TYR C C 25.507 -7.894 -30.367 1.00 . A A . 73 TYR C 1 1
16 28817 1 1 24 TYR CA C 25.972 -7.044 -29.170 1.00 . A A . 73 TYR CA 1 1
16 28818 1 1 24 TYR CB C 25.830 -7.803 -27.822 1.00 . A A . 73 TYR CB 1 1
16 28819 1 1 24 TYR CD1 C 28.009 -9.136 -27.766 1.00 . A A . 73 TYR CD1 1 1
16 28820 1 1 24 TYR CD2 C 25.960 -10.355 -27.695 1.00 . A A . 73 TYR CD2 1 1
16 28821 1 1 24 TYR CE1 C 28.717 -10.325 -27.723 1.00 . A A . 73 TYR CE1 1 1
16 28822 1 1 24 TYR CE2 C 26.664 -11.544 -27.656 1.00 . A A . 73 TYR CE2 1 1
16 28823 1 1 24 TYR CG C 26.613 -9.123 -27.752 1.00 . A A . 73 TYR CG 1 1
16 28824 1 1 24 TYR CZ C 28.041 -11.524 -27.671 1.00 . A A . 73 TYR CZ 1 1
16 28825 1 1 24 TYR H H 24.233 -5.808 -29.042 1.00 . A A . 73 TYR H 1 1
16 28826 1 1 24 TYR HA H 27.028 -6.808 -29.317 1.00 . A A . 73 TYR HA 1 1
16 28827 1 1 24 TYR HB2 H 26.188 -7.168 -27.020 1.00 . A A . 73 TYR HB2 1 1
16 28828 1 1 24 TYR HB3 H 24.782 -8.021 -27.645 1.00 . A A . 73 TYR HB3 1 1
16 28829 1 1 24 TYR HD1 H 28.545 -8.196 -27.804 1.00 . A A . 73 TYR HD1 1 1
16 28830 1 1 24 TYR HD2 H 24.877 -10.377 -27.682 1.00 . A A . 73 TYR HD2 1 1
16 28831 1 1 24 TYR HE1 H 29.800 -10.310 -27.737 1.00 . A A . 73 TYR HE1 1 1
16 28832 1 1 24 TYR HE2 H 26.130 -12.489 -27.613 1.00 . A A . 73 TYR HE2 1 1
16 28833 1 1 24 TYR HH H 28.390 -13.314 -28.307 1.00 . A A . 73 TYR HH 1 1
16 28834 1 1 24 TYR N N 25.213 -5.775 -29.121 1.00 . A A . 73 TYR N 1 1
16 28835 1 1 24 TYR O O 26.244 -8.085 -31.338 1.00 . A A . 73 TYR O 1 1
16 28836 1 1 24 TYR OH O 28.742 -12.713 -27.635 1.00 . A A . 73 TYR OH 1 1
16 28837 1 1 25 THR C C 22.267 -8.519 -31.718 1.00 . A A . 74 THR C 1 1
16 28838 1 1 25 THR CA C 23.615 -9.160 -31.368 1.00 . A A . 74 THR CA 1 1
16 28839 1 1 25 THR CB C 23.391 -10.651 -30.955 1.00 . A A . 74 THR CB 1 1
16 28840 1 1 25 THR CG2 C 24.710 -11.439 -30.892 1.00 . A A . 74 THR CG2 1 1
16 28841 1 1 25 THR H H 23.769 -8.267 -29.453 1.00 . A A . 74 THR H 1 1
16 28842 1 1 25 THR HA H 24.251 -9.138 -32.254 1.00 . A A . 74 THR HA 1 1
16 28843 1 1 25 THR HB H 22.745 -11.121 -31.694 1.00 . A A . 74 THR HB 1 1
16 28844 1 1 25 THR HG1 H 22.818 -11.589 -29.309 1.00 . A A . 74 THR HG1 1 1
16 28845 1 1 25 THR HG21 H 25.177 -11.446 -31.867 1.00 . A A . 74 THR HG21 1 1
16 28846 1 1 25 THR HG22 H 24.513 -12.457 -30.583 1.00 . A A . 74 THR HG22 1 1
16 28847 1 1 25 THR HG23 H 25.379 -10.974 -30.179 1.00 . A A . 74 THR HG23 1 1
16 28848 1 1 25 THR N N 24.269 -8.400 -30.282 1.00 . A A . 74 THR N 1 1
16 28849 1 1 25 THR O O 21.906 -8.383 -32.898 1.00 . A A . 74 THR O 1 1
16 28850 1 1 25 THR OG1 O 22.732 -10.703 -29.679 1.00 . A A . 74 THR OG1 1 1
16 28851 1 1 26 GLY C C 19.191 -8.789 -31.107 1.00 . A A . 75 GLY C 1 1
16 28852 1 1 26 GLY CA C 20.156 -7.658 -30.787 1.00 . A A . 75 GLY CA 1 1
16 28853 1 1 26 GLY H H 21.914 -8.212 -29.764 1.00 . A A . 75 GLY H 1 1
16 28854 1 1 26 GLY HA2 H 19.862 -7.201 -29.853 1.00 . A A . 75 GLY HA2 1 1
16 28855 1 1 26 GLY HA3 H 20.107 -6.909 -31.573 1.00 . A A . 75 GLY HA3 1 1
16 28856 1 1 26 GLY N N 21.524 -8.140 -30.659 1.00 . A A . 75 GLY N 1 1
16 28857 1 1 26 GLY O O 18.238 -8.598 -31.873 1.00 . A A . 75 GLY O 1 1
16 28858 1 1 27 VAL C C 17.260 -10.918 -29.957 1.00 . A A . 76 VAL C 1 1
16 28859 1 1 27 VAL CA C 18.593 -11.170 -30.684 1.00 . A A . 76 VAL CA 1 1
16 28860 1 1 27 VAL CB C 19.271 -12.502 -30.168 1.00 . A A . 76 VAL CB 1 1
16 28861 1 1 27 VAL CG1 C 20.395 -12.972 -31.124 1.00 . A A . 76 VAL CG1 1 1
16 28862 1 1 27 VAL CG2 C 19.805 -12.347 -28.723 1.00 . A A . 76 VAL CG2 1 1
16 28863 1 1 27 VAL H H 20.298 -10.080 -30.031 1.00 . A A . 76 VAL H 1 1
16 28864 1 1 27 VAL HA H 18.386 -11.291 -31.745 1.00 . A A . 76 VAL HA 1 1
16 28865 1 1 27 VAL HB H 18.512 -13.282 -30.160 1.00 . A A . 76 VAL HB 1 1
16 28866 1 1 27 VAL HG11 H 21.151 -12.202 -31.206 1.00 . A A . 76 VAL HG11 1 1
16 28867 1 1 27 VAL HG12 H 19.985 -13.171 -32.108 1.00 . A A . 76 VAL HG12 1 1
16 28868 1 1 27 VAL HG13 H 20.850 -13.878 -30.742 1.00 . A A . 76 VAL HG13 1 1
16 28869 1 1 27 VAL HG21 H 20.229 -13.283 -28.381 1.00 . A A . 76 VAL HG21 1 1
16 28870 1 1 27 VAL HG22 H 18.994 -12.064 -28.060 1.00 . A A . 76 VAL HG22 1 1
16 28871 1 1 27 VAL HG23 H 20.567 -11.578 -28.696 1.00 . A A . 76 VAL HG23 1 1
16 28872 1 1 27 VAL N N 19.473 -9.991 -30.547 1.00 . A A . 76 VAL N 1 1
16 28873 1 1 27 VAL O O 17.238 -10.536 -28.777 1.00 . A A . 76 VAL O 1 1
16 28874 1 1 28 VAL C C 13.766 -11.771 -30.784 1.00 . A A . 77 VAL C 1 1
16 28875 1 1 28 VAL CA C 14.794 -10.746 -30.242 1.00 . A A . 77 VAL CA 1 1
16 28876 1 1 28 VAL CB C 14.413 -9.286 -30.742 1.00 . A A . 77 VAL CB 1 1
16 28877 1 1 28 VAL CG1 C 12.946 -8.939 -30.465 1.00 . A A . 77 VAL CG1 1 1
16 28878 1 1 28 VAL CG2 C 15.331 -8.185 -30.145 1.00 . A A . 77 VAL CG2 1 1
16 28879 1 1 28 VAL H H 16.245 -11.551 -31.558 1.00 . A A . 77 VAL H 1 1
16 28880 1 1 28 VAL HA H 14.770 -10.760 -29.152 1.00 . A A . 77 VAL HA 1 1
16 28881 1 1 28 VAL HB H 14.545 -9.269 -31.821 1.00 . A A . 77 VAL HB 1 1
16 28882 1 1 28 VAL HG11 H 12.755 -8.968 -29.401 1.00 . A A . 77 VAL HG11 1 1
16 28883 1 1 28 VAL HG12 H 12.298 -9.648 -30.963 1.00 . A A . 77 VAL HG12 1 1
16 28884 1 1 28 VAL HG13 H 12.730 -7.946 -30.838 1.00 . A A . 77 VAL HG13 1 1
16 28885 1 1 28 VAL HG21 H 16.361 -8.387 -30.407 1.00 . A A . 77 VAL HG21 1 1
16 28886 1 1 28 VAL HG22 H 15.235 -8.171 -29.067 1.00 . A A . 77 VAL HG22 1 1
16 28887 1 1 28 VAL HG23 H 15.048 -7.215 -30.539 1.00 . A A . 77 VAL HG23 1 1
16 28888 1 1 28 VAL N N 16.152 -11.122 -30.685 1.00 . A A . 77 VAL N 1 1
16 28889 1 1 28 VAL O O 13.825 -12.144 -31.961 1.00 . A A . 77 VAL O 1 1
16 28890 1 1 29 ASN C C 10.641 -12.243 -31.053 1.00 . A A . 78 ASN C 1 1
16 28891 1 1 29 ASN CA C 11.691 -13.073 -30.266 1.00 . A A . 78 ASN CA 1 1
16 28892 1 1 29 ASN CB C 11.068 -13.669 -28.962 1.00 . A A . 78 ASN CB 1 1
16 28893 1 1 29 ASN CG C 9.800 -14.512 -29.162 1.00 . A A . 78 ASN CG 1 1
16 28894 1 1 29 ASN H H 12.942 -11.943 -28.967 1.00 . A A . 78 ASN H 1 1
16 28895 1 1 29 ASN HA H 12.052 -13.881 -30.893 1.00 . A A . 78 ASN HA 1 1
16 28896 1 1 29 ASN HB2 H 11.803 -14.305 -28.488 1.00 . A A . 78 ASN HB2 1 1
16 28897 1 1 29 ASN HB3 H 10.837 -12.852 -28.286 1.00 . A A . 78 ASN HB3 1 1
16 28898 1 1 29 ASN HD21 H 9.072 -13.887 -27.421 1.00 . A A . 78 ASN HD21 1 1
16 28899 1 1 29 ASN HD22 H 8.075 -14.992 -28.299 1.00 . A A . 78 ASN HD22 1 1
16 28900 1 1 29 ASN N N 12.846 -12.213 -29.904 1.00 . A A . 78 ASN N 1 1
16 28901 1 1 29 ASN ND2 N 8.890 -14.458 -28.202 1.00 . A A . 78 ASN ND2 1 1
16 28902 1 1 29 ASN O O 10.543 -11.031 -30.856 1.00 . A A . 78 ASN O 1 1
16 28903 1 1 29 ASN OD1 O 9.635 -15.198 -30.173 1.00 . A A . 78 ASN OD1 1 1
16 28904 1 1 30 ASN C C 7.762 -11.520 -31.839 1.00 . A A . 79 ASN C 1 1
16 28905 1 1 30 ASN CA C 8.804 -12.220 -32.738 1.00 . A A . 79 ASN CA 1 1
16 28906 1 1 30 ASN CB C 8.119 -13.228 -33.696 1.00 . A A . 79 ASN CB 1 1
16 28907 1 1 30 ASN CG C 7.292 -14.301 -32.975 1.00 . A A . 79 ASN CG 1 1
16 28908 1 1 30 ASN H H 9.970 -13.868 -32.035 1.00 . A A . 79 ASN H 1 1
16 28909 1 1 30 ASN HA H 9.304 -11.463 -33.336 1.00 . A A . 79 ASN HA 1 1
16 28910 1 1 30 ASN HB2 H 7.465 -12.688 -34.375 1.00 . A A . 79 ASN HB2 1 1
16 28911 1 1 30 ASN HB3 H 8.884 -13.725 -34.280 1.00 . A A . 79 ASN HB3 1 1
16 28912 1 1 30 ASN HD21 H 5.641 -13.205 -33.139 1.00 . A A . 79 ASN HD21 1 1
16 28913 1 1 30 ASN HD22 H 5.455 -14.720 -32.328 1.00 . A A . 79 ASN HD22 1 1
16 28914 1 1 30 ASN N N 9.851 -12.899 -31.928 1.00 . A A . 79 ASN N 1 1
16 28915 1 1 30 ASN ND2 N 5.999 -14.052 -32.798 1.00 . A A . 79 ASN ND2 1 1
16 28916 1 1 30 ASN O O 7.249 -10.457 -32.181 1.00 . A A . 79 ASN O 1 1
16 28917 1 1 30 ASN OD1 O 7.817 -15.341 -32.578 1.00 . A A . 79 ASN OD1 1 1
16 28918 1 1 31 ASN C C 7.335 -11.401 -28.343 1.00 . A A . 80 ASN C 1 1
16 28919 1 1 31 ASN CA C 6.560 -11.609 -29.657 1.00 . A A . 80 ASN CA 1 1
16 28920 1 1 31 ASN CB C 5.341 -12.567 -29.485 1.00 . A A . 80 ASN CB 1 1
16 28921 1 1 31 ASN CG C 5.718 -13.995 -29.054 1.00 . A A . 80 ASN CG 1 1
16 28922 1 1 31 ASN H H 7.905 -13.010 -30.512 1.00 . A A . 80 ASN H 1 1
16 28923 1 1 31 ASN HA H 6.198 -10.637 -29.990 1.00 . A A . 80 ASN HA 1 1
16 28924 1 1 31 ASN HB2 H 4.672 -12.151 -28.744 1.00 . A A . 80 ASN HB2 1 1
16 28925 1 1 31 ASN HB3 H 4.810 -12.628 -30.429 1.00 . A A . 80 ASN HB3 1 1
16 28926 1 1 31 ASN HD21 H 5.449 -13.551 -27.131 1.00 . A A . 80 ASN HD21 1 1
16 28927 1 1 31 ASN HD22 H 5.914 -15.177 -27.467 1.00 . A A . 80 ASN HD22 1 1
16 28928 1 1 31 ASN N N 7.476 -12.144 -30.685 1.00 . A A . 80 ASN N 1 1
16 28929 1 1 31 ASN ND2 N 5.697 -14.268 -27.753 1.00 . A A . 80 ASN ND2 1 1
16 28930 1 1 31 ASN O O 6.854 -11.721 -27.247 1.00 . A A . 80 ASN O 1 1
16 28931 1 1 31 ASN OD1 O 6.028 -14.847 -29.886 1.00 . A A . 80 ASN OD1 1 1
16 28932 1 1 32 GLU C C 8.869 -9.623 -26.321 1.00 . A A . 81 GLU C 1 1
16 28933 1 1 32 GLU CA C 9.465 -10.597 -27.343 1.00 . A A . 81 GLU CA 1 1
16 28934 1 1 32 GLU CB C 10.805 -10.014 -27.868 1.00 . A A . 81 GLU CB 1 1
16 28935 1 1 32 GLU CD C 12.393 -11.246 -26.272 1.00 . A A . 81 GLU CD 1 1
16 28936 1 1 32 GLU CG C 11.935 -9.889 -26.828 1.00 . A A . 81 GLU CG 1 1
16 28937 1 1 32 GLU H H 8.824 -10.535 -29.370 1.00 . A A . 81 GLU H 1 1
16 28938 1 1 32 GLU HA H 9.661 -11.556 -26.861 1.00 . A A . 81 GLU HA 1 1
16 28939 1 1 32 GLU HB2 H 11.165 -10.647 -28.672 1.00 . A A . 81 GLU HB2 1 1
16 28940 1 1 32 GLU HB3 H 10.619 -9.027 -28.277 1.00 . A A . 81 GLU HB3 1 1
16 28941 1 1 32 GLU HG2 H 12.784 -9.393 -27.293 1.00 . A A . 81 GLU HG2 1 1
16 28942 1 1 32 GLU HG3 H 11.586 -9.273 -26.005 1.00 . A A . 81 GLU HG3 1 1
16 28943 1 1 32 GLU N N 8.545 -10.829 -28.474 1.00 . A A . 81 GLU N 1 1
16 28944 1 1 32 GLU O O 8.115 -8.727 -26.688 1.00 . A A . 81 GLU O 1 1
16 28945 1 1 32 GLU OE1 O 13.299 -11.870 -26.869 1.00 . A A . 81 GLU OE1 1 1
16 28946 1 1 32 GLU OE2 O 11.861 -11.693 -25.232 1.00 . A A . 81 GLU OE2 1 1
16 28947 1 1 33 MET C C 10.326 -8.398 -23.437 1.00 . A A . 82 MET C 1 1
16 28948 1 1 33 MET CA C 8.976 -8.828 -23.989 1.00 . A A . 82 MET CA 1 1
16 28949 1 1 33 MET CB C 8.103 -9.384 -22.841 1.00 . A A . 82 MET CB 1 1
16 28950 1 1 33 MET CE C 5.751 -8.980 -20.723 1.00 . A A . 82 MET CE 1 1
16 28951 1 1 33 MET CG C 6.677 -9.741 -23.240 1.00 . A A . 82 MET CG 1 1
16 28952 1 1 33 MET H H 9.680 -10.653 -24.807 1.00 . A A . 82 MET H 1 1
16 28953 1 1 33 MET HA H 8.478 -7.960 -24.424 1.00 . A A . 82 MET HA 1 1
16 28954 1 1 33 MET HB2 H 8.570 -10.276 -22.445 1.00 . A A . 82 MET HB2 1 1
16 28955 1 1 33 MET HB3 H 8.051 -8.642 -22.048 1.00 . A A . 82 MET HB3 1 1
16 28956 1 1 33 MET HE1 H 5.230 -9.236 -19.811 1.00 . A A . 82 MET HE1 1 1
16 28957 1 1 33 MET HE2 H 5.264 -8.136 -21.190 1.00 . A A . 82 MET HE2 1 1
16 28958 1 1 33 MET HE3 H 6.774 -8.721 -20.491 1.00 . A A . 82 MET HE3 1 1
16 28959 1 1 33 MET HG2 H 6.185 -8.858 -23.624 1.00 . A A . 82 MET HG2 1 1
16 28960 1 1 33 MET HG3 H 6.705 -10.499 -24.013 1.00 . A A . 82 MET HG3 1 1
16 28961 1 1 33 MET N N 9.215 -9.819 -25.046 1.00 . A A . 82 MET N 1 1
16 28962 1 1 33 MET O O 11.169 -9.241 -23.109 1.00 . A A . 82 MET O 1 1
16 28963 1 1 33 MET SD S 5.727 -10.380 -21.842 1.00 . A A . 82 MET SD 1 1
16 28964 1 1 34 VAL C C 11.391 -5.654 -21.576 1.00 . A A . 83 VAL C 1 1
16 28965 1 1 34 VAL CA C 11.736 -6.474 -22.836 1.00 . A A . 83 VAL CA 1 1
16 28966 1 1 34 VAL CB C 12.458 -5.587 -23.920 1.00 . A A . 83 VAL CB 1 1
16 28967 1 1 34 VAL CG1 C 12.859 -6.431 -25.155 1.00 . A A . 83 VAL CG1 1 1
16 28968 1 1 34 VAL CG2 C 11.614 -4.358 -24.342 1.00 . A A . 83 VAL CG2 1 1
16 28969 1 1 34 VAL H H 9.811 -6.506 -23.691 1.00 . A A . 83 VAL H 1 1
16 28970 1 1 34 VAL HA H 12.426 -7.267 -22.539 1.00 . A A . 83 VAL HA 1 1
16 28971 1 1 34 VAL HB H 13.377 -5.217 -23.472 1.00 . A A . 83 VAL HB 1 1
16 28972 1 1 34 VAL HG11 H 13.388 -5.810 -25.869 1.00 . A A . 83 VAL HG11 1 1
16 28973 1 1 34 VAL HG12 H 11.974 -6.839 -25.628 1.00 . A A . 83 VAL HG12 1 1
16 28974 1 1 34 VAL HG13 H 13.506 -7.246 -24.848 1.00 . A A . 83 VAL HG13 1 1
16 28975 1 1 34 VAL HG21 H 11.402 -3.741 -23.477 1.00 . A A . 83 VAL HG21 1 1
16 28976 1 1 34 VAL HG22 H 10.680 -4.682 -24.783 1.00 . A A . 83 VAL HG22 1 1
16 28977 1 1 34 VAL HG23 H 12.162 -3.767 -25.070 1.00 . A A . 83 VAL HG23 1 1
16 28978 1 1 34 VAL N N 10.524 -7.088 -23.374 1.00 . A A . 83 VAL N 1 1
16 28979 1 1 34 VAL O O 10.217 -5.367 -21.302 1.00 . A A . 83 VAL O 1 1
16 28980 1 1 35 ALA C C 13.319 -3.426 -19.520 1.00 . A A . 84 ALA C 1 1
16 28981 1 1 35 ALA CA C 12.307 -4.575 -19.546 1.00 . A A . 84 ALA CA 1 1
16 28982 1 1 35 ALA CB C 12.535 -5.552 -18.375 1.00 . A A . 84 ALA CB 1 1
16 28983 1 1 35 ALA H H 13.327 -5.471 -21.148 1.00 . A A . 84 ALA H 1 1
16 28984 1 1 35 ALA HA H 11.297 -4.168 -19.461 1.00 . A A . 84 ALA HA 1 1
16 28985 1 1 35 ALA HB1 H 13.533 -5.971 -18.434 1.00 . A A . 84 ALA HB1 1 1
16 28986 1 1 35 ALA HB2 H 11.813 -6.357 -18.429 1.00 . A A . 84 ALA HB2 1 1
16 28987 1 1 35 ALA HB3 H 12.418 -5.035 -17.430 1.00 . A A . 84 ALA HB3 1 1
16 28988 1 1 35 ALA N N 12.430 -5.277 -20.824 1.00 . A A . 84 ALA N 1 1
16 28989 1 1 35 ALA O O 14.533 -3.654 -19.618 1.00 . A A . 84 ALA O 1 1
16 28990 1 1 36 LEU C C 14.012 -0.815 -17.873 1.00 . A A . 85 LEU C 1 1
16 28991 1 1 36 LEU CA C 13.595 -0.979 -19.344 1.00 . A A . 85 LEU CA 1 1
16 28992 1 1 36 LEU CB C 12.788 0.260 -19.855 1.00 . A A . 85 LEU CB 1 1
16 28993 1 1 36 LEU CD1 C 11.699 -0.751 -21.991 1.00 . A A . 85 LEU CD1 1 1
16 28994 1 1 36 LEU CD2 C 12.006 1.782 -21.771 1.00 . A A . 85 LEU CD2 1 1
16 28995 1 1 36 LEU CG C 12.576 0.386 -21.409 1.00 . A A . 85 LEU CG 1 1
16 28996 1 1 36 LEU H H 11.821 -2.106 -19.468 1.00 . A A . 85 LEU H 1 1
16 28997 1 1 36 LEU HA H 14.490 -1.095 -19.959 1.00 . A A . 85 LEU HA 1 1
16 28998 1 1 36 LEU HB2 H 11.811 0.244 -19.381 1.00 . A A . 85 LEU HB2 1 1
16 28999 1 1 36 LEU HB3 H 13.303 1.153 -19.518 1.00 . A A . 85 LEU HB3 1 1
16 29000 1 1 36 LEU HD11 H 12.160 -1.708 -21.779 1.00 . A A . 85 LEU HD11 1 1
16 29001 1 1 36 LEU HD12 H 11.614 -0.633 -23.063 1.00 . A A . 85 LEU HD12 1 1
16 29002 1 1 36 LEU HD13 H 10.711 -0.723 -21.547 1.00 . A A . 85 LEU HD13 1 1
16 29003 1 1 36 LEU HD21 H 11.892 1.863 -22.844 1.00 . A A . 85 LEU HD21 1 1
16 29004 1 1 36 LEU HD22 H 12.689 2.554 -21.434 1.00 . A A . 85 LEU HD22 1 1
16 29005 1 1 36 LEU HD23 H 11.045 1.928 -21.297 1.00 . A A . 85 LEU HD23 1 1
16 29006 1 1 36 LEU HG H 13.544 0.306 -21.889 1.00 . A A . 85 LEU HG 1 1
16 29007 1 1 36 LEU N N 12.794 -2.196 -19.457 1.00 . A A . 85 LEU N 1 1
16 29008 1 1 36 LEU O O 13.165 -0.577 -17.004 1.00 . A A . 85 LEU O 1 1
16 29009 1 1 37 GLN C C 16.966 0.191 -16.245 1.00 . A A . 86 GLN C 1 1
16 29010 1 1 37 GLN CA C 15.905 -0.916 -16.261 1.00 . A A . 86 GLN CA 1 1
16 29011 1 1 37 GLN CB C 16.554 -2.285 -15.869 1.00 . A A . 86 GLN CB 1 1
16 29012 1 1 37 GLN CD C 16.571 -1.924 -13.294 1.00 . A A . 86 GLN CD 1 1
16 29013 1 1 37 GLN CG C 17.380 -2.277 -14.551 1.00 . A A . 86 GLN CG 1 1
16 29014 1 1 37 GLN H H 15.898 -1.252 -18.357 1.00 . A A . 86 GLN H 1 1
16 29015 1 1 37 GLN HA H 15.125 -0.677 -15.543 1.00 . A A . 86 GLN HA 1 1
16 29016 1 1 37 GLN HB2 H 15.767 -3.026 -15.767 1.00 . A A . 86 GLN HB2 1 1
16 29017 1 1 37 GLN HB3 H 17.211 -2.600 -16.672 1.00 . A A . 86 GLN HB3 1 1
16 29018 1 1 37 GLN HE21 H 18.159 -1.043 -12.476 1.00 . A A . 86 GLN HE21 1 1
16 29019 1 1 37 GLN HE22 H 16.718 -1.050 -11.518 1.00 . A A . 86 GLN HE22 1 1
16 29020 1 1 37 GLN HG2 H 17.821 -3.256 -14.402 1.00 . A A . 86 GLN HG2 1 1
16 29021 1 1 37 GLN HG3 H 18.180 -1.552 -14.658 1.00 . A A . 86 GLN HG3 1 1
16 29022 1 1 37 GLN N N 15.307 -1.017 -17.608 1.00 . A A . 86 GLN N 1 1
16 29023 1 1 37 GLN NE2 N 17.213 -1.276 -12.332 1.00 . A A . 86 GLN NE2 1 1
16 29024 1 1 37 GLN O O 17.742 0.308 -17.191 1.00 . A A . 86 GLN O 1 1
16 29025 1 1 37 GLN OE1 O 15.386 -2.233 -13.190 1.00 . A A . 86 GLN OE1 1 1
16 29026 1 1 38 ARG C C 19.398 1.064 -14.668 1.00 . A A . 87 ARG C 1 1
16 29027 1 1 38 ARG CA C 18.129 1.911 -14.904 1.00 . A A . 87 ARG CA 1 1
16 29028 1 1 38 ARG CB C 17.859 2.854 -13.697 1.00 . A A . 87 ARG CB 1 1
16 29029 1 1 38 ARG CD C 17.332 3.061 -11.191 1.00 . A A . 87 ARG CD 1 1
16 29030 1 1 38 ARG CG C 17.320 2.151 -12.430 1.00 . A A . 87 ARG CG 1 1
16 29031 1 1 38 ARG CZ C 19.570 2.688 -10.103 1.00 . A A . 87 ARG CZ 1 1
16 29032 1 1 38 ARG H H 16.223 1.015 -14.568 1.00 . A A . 87 ARG H 1 1
16 29033 1 1 38 ARG HA H 18.276 2.520 -15.796 1.00 . A A . 87 ARG HA 1 1
16 29034 1 1 38 ARG HB2 H 18.782 3.368 -13.435 1.00 . A A . 87 ARG HB2 1 1
16 29035 1 1 38 ARG HB3 H 17.134 3.598 -14.003 1.00 . A A . 87 ARG HB3 1 1
16 29036 1 1 38 ARG HD2 H 16.766 3.962 -11.409 1.00 . A A . 87 ARG HD2 1 1
16 29037 1 1 38 ARG HD3 H 16.864 2.539 -10.366 1.00 . A A . 87 ARG HD3 1 1
16 29038 1 1 38 ARG HE H 19.007 4.334 -11.119 1.00 . A A . 87 ARG HE 1 1
16 29039 1 1 38 ARG HG2 H 16.300 1.824 -12.615 1.00 . A A . 87 ARG HG2 1 1
16 29040 1 1 38 ARG HG3 H 17.933 1.279 -12.226 1.00 . A A . 87 ARG HG3 1 1
16 29041 1 1 38 ARG HH11 H 18.306 1.125 -9.815 1.00 . A A . 87 ARG HH11 1 1
16 29042 1 1 38 ARG HH12 H 19.882 0.936 -9.121 1.00 . A A . 87 ARG HH12 1 1
16 29043 1 1 38 ARG HH21 H 21.060 4.042 -10.227 1.00 . A A . 87 ARG HH21 1 1
16 29044 1 1 38 ARG HH22 H 21.444 2.594 -9.346 1.00 . A A . 87 ARG HH22 1 1
16 29045 1 1 38 ARG N N 16.990 1.012 -15.177 1.00 . A A . 87 ARG N 1 1
16 29046 1 1 38 ARG NE N 18.704 3.448 -10.811 1.00 . A A . 87 ARG NE 1 1
16 29047 1 1 38 ARG NH1 N 19.223 1.485 -9.643 1.00 . A A . 87 ARG NH1 1 1
16 29048 1 1 38 ARG NH2 N 20.787 3.143 -9.873 1.00 . A A . 87 ARG NH2 1 1
16 29049 1 1 38 ARG O O 19.450 0.246 -13.741 1.00 . A A . 87 ARG O 1 1
16 29050 1 1 39 ASP C C 22.391 0.553 -14.267 1.00 . A A . 88 ASP C 1 1
16 29051 1 1 39 ASP CA C 21.613 0.457 -15.611 1.00 . A A . 88 ASP CA 1 1
16 29052 1 1 39 ASP CB C 22.494 0.933 -16.790 1.00 . A A . 88 ASP CB 1 1
16 29053 1 1 39 ASP CG C 23.735 0.055 -16.998 1.00 . A A . 88 ASP CG 1 1
16 29054 1 1 39 ASP H H 20.253 1.932 -16.227 1.00 . A A . 88 ASP H 1 1
16 29055 1 1 39 ASP HA H 21.328 -0.575 -15.795 1.00 . A A . 88 ASP HA 1 1
16 29056 1 1 39 ASP HB2 H 21.905 0.925 -17.704 1.00 . A A . 88 ASP HB2 1 1
16 29057 1 1 39 ASP HB3 H 22.815 1.953 -16.604 1.00 . A A . 88 ASP HB3 1 1
16 29058 1 1 39 ASP N N 20.375 1.240 -15.565 1.00 . A A . 88 ASP N 1 1
16 29059 1 1 39 ASP O O 22.807 1.644 -13.866 1.00 . A A . 88 ASP O 1 1
16 29060 1 1 39 ASP OD1 O 24.760 0.304 -16.349 1.00 . A A . 88 ASP OD1 1 1
16 29061 1 1 39 ASP OD2 O 23.681 -0.889 -17.810 1.00 . A A . 88 ASP OD2 1 1
16 29062 1 1 40 PRO C C 24.772 -0.695 -12.288 1.00 . A A . 89 PRO C 1 1
16 29063 1 1 40 PRO CA C 23.224 -0.651 -12.224 1.00 . A A . 89 PRO CA 1 1
16 29064 1 1 40 PRO CB C 22.633 -1.965 -11.671 1.00 . A A . 89 PRO CB 1 1
16 29065 1 1 40 PRO CD C 22.221 -1.976 -14.030 1.00 . A A . 89 PRO CD 1 1
16 29066 1 1 40 PRO CG C 22.637 -2.861 -12.868 1.00 . A A . 89 PRO CG 1 1
16 29067 1 1 40 PRO HA H 22.913 0.181 -11.598 1.00 . A A . 89 PRO HA 1 1
16 29068 1 1 40 PRO HB2 H 23.248 -2.356 -10.864 1.00 . A A . 89 PRO HB2 1 1
16 29069 1 1 40 PRO HB3 H 21.620 -1.794 -11.307 1.00 . A A . 89 PRO HB3 1 1
16 29070 1 1 40 PRO HD2 H 22.768 -2.238 -14.930 1.00 . A A . 89 PRO HD2 1 1
16 29071 1 1 40 PRO HD3 H 21.156 -2.039 -14.213 1.00 . A A . 89 PRO HD3 1 1
16 29072 1 1 40 PRO HG2 H 23.641 -3.254 -13.033 1.00 . A A . 89 PRO HG2 1 1
16 29073 1 1 40 PRO HG3 H 21.935 -3.677 -12.733 1.00 . A A . 89 PRO HG3 1 1
16 29074 1 1 40 PRO N N 22.593 -0.603 -13.566 1.00 . A A . 89 PRO N 1 1
16 29075 1 1 40 PRO O O 25.445 -0.619 -11.252 1.00 . A A . 89 PRO O 1 1
16 29076 1 1 41 ASN C C 27.372 0.516 -13.755 1.00 . A A . 90 ASN C 1 1
16 29077 1 1 41 ASN CA C 26.772 -0.900 -13.740 1.00 . A A . 90 ASN CA 1 1
16 29078 1 1 41 ASN CB C 27.064 -1.645 -15.073 1.00 . A A . 90 ASN CB 1 1
16 29079 1 1 41 ASN CG C 28.555 -1.863 -15.373 1.00 . A A . 90 ASN CG 1 1
16 29080 1 1 41 ASN H H 24.725 -0.854 -14.290 1.00 . A A . 90 ASN H 1 1
16 29081 1 1 41 ASN HA H 27.216 -1.461 -12.918 1.00 . A A . 90 ASN HA 1 1
16 29082 1 1 41 ASN HB2 H 26.590 -2.618 -15.038 1.00 . A A . 90 ASN HB2 1 1
16 29083 1 1 41 ASN HB3 H 26.627 -1.079 -15.890 1.00 . A A . 90 ASN HB3 1 1
16 29084 1 1 41 ASN HD21 H 28.954 -2.269 -13.454 1.00 . A A . 90 ASN HD21 1 1
16 29085 1 1 41 ASN HD22 H 30.301 -2.326 -14.529 1.00 . A A . 90 ASN HD22 1 1
16 29086 1 1 41 ASN N N 25.321 -0.827 -13.510 1.00 . A A . 90 ASN N 1 1
16 29087 1 1 41 ASN ND2 N 29.350 -2.186 -14.349 1.00 . A A . 90 ASN ND2 1 1
16 29088 1 1 41 ASN O O 28.522 0.719 -13.353 1.00 . A A . 90 ASN O 1 1
16 29089 1 1 41 ASN OD1 O 28.983 -1.793 -16.525 1.00 . A A . 90 ASN OD1 1 1
16 29090 1 1 42 ASN C C 26.288 3.619 -13.031 1.00 . A A . 91 ASN C 1 1
16 29091 1 1 42 ASN CA C 26.937 2.911 -14.245 1.00 . A A . 91 ASN CA 1 1
16 29092 1 1 42 ASN CB C 26.513 3.570 -15.587 1.00 . A A . 91 ASN CB 1 1
16 29093 1 1 42 ASN CG C 27.327 3.066 -16.792 1.00 . A A . 91 ASN CG 1 1
16 29094 1 1 42 ASN H H 25.687 1.219 -14.575 1.00 . A A . 91 ASN H 1 1
16 29095 1 1 42 ASN HA H 28.018 2.991 -14.149 1.00 . A A . 91 ASN HA 1 1
16 29096 1 1 42 ASN HB2 H 25.460 3.371 -15.771 1.00 . A A . 91 ASN HB2 1 1
16 29097 1 1 42 ASN HB3 H 26.649 4.647 -15.509 1.00 . A A . 91 ASN HB3 1 1
16 29098 1 1 42 ASN HD21 H 25.968 1.685 -17.218 1.00 . A A . 91 ASN HD21 1 1
16 29099 1 1 42 ASN HD22 H 27.342 1.721 -18.256 1.00 . A A . 91 ASN HD22 1 1
16 29100 1 1 42 ASN N N 26.572 1.482 -14.230 1.00 . A A . 91 ASN N 1 1
16 29101 1 1 42 ASN ND2 N 26.828 2.057 -17.493 1.00 . A A . 91 ASN ND2 1 1
16 29102 1 1 42 ASN O O 25.066 3.825 -13.019 1.00 . A A . 91 ASN O 1 1
16 29103 1 1 42 ASN OD1 O 28.393 3.591 -17.092 1.00 . A A . 91 ASN OD1 1 1
16 29104 1 1 43 PRO C C 25.968 6.020 -10.996 1.00 . A A . 92 PRO C 1 1
16 29105 1 1 43 PRO CA C 26.566 4.613 -10.737 1.00 . A A . 92 PRO CA 1 1
16 29106 1 1 43 PRO CB C 27.800 4.659 -9.790 1.00 . A A . 92 PRO CB 1 1
16 29107 1 1 43 PRO CD C 28.564 3.724 -11.856 1.00 . A A . 92 PRO CD 1 1
16 29108 1 1 43 PRO CG C 28.986 4.603 -10.703 1.00 . A A . 92 PRO CG 1 1
16 29109 1 1 43 PRO HA H 25.796 3.991 -10.288 1.00 . A A . 92 PRO HA 1 1
16 29110 1 1 43 PRO HB2 H 27.792 5.569 -9.199 1.00 . A A . 92 PRO HB2 1 1
16 29111 1 1 43 PRO HB3 H 27.777 3.801 -9.120 1.00 . A A . 92 PRO HB3 1 1
16 29112 1 1 43 PRO HD2 H 29.078 4.018 -12.766 1.00 . A A . 92 PRO HD2 1 1
16 29113 1 1 43 PRO HD3 H 28.762 2.679 -11.638 1.00 . A A . 92 PRO HD3 1 1
16 29114 1 1 43 PRO HG2 H 29.236 5.602 -11.056 1.00 . A A . 92 PRO HG2 1 1
16 29115 1 1 43 PRO HG3 H 29.837 4.172 -10.187 1.00 . A A . 92 PRO HG3 1 1
16 29116 1 1 43 PRO N N 27.093 3.968 -11.963 1.00 . A A . 92 PRO N 1 1
16 29117 1 1 43 PRO O O 24.844 6.309 -10.572 1.00 . A A . 92 PRO O 1 1
16 29118 1 1 44 TYR C C 25.303 8.398 -13.083 1.00 . A A . 93 TYR C 1 1
16 29119 1 1 44 TYR CA C 26.352 8.273 -11.969 1.00 . A A . 93 TYR CA 1 1
16 29120 1 1 44 TYR CB C 27.614 9.097 -12.322 1.00 . A A . 93 TYR CB 1 1
16 29121 1 1 44 TYR CD1 C 29.537 8.420 -10.773 1.00 . A A . 93 TYR CD1 1 1
16 29122 1 1 44 TYR CD2 C 28.417 10.489 -10.348 1.00 . A A . 93 TYR CD2 1 1
16 29123 1 1 44 TYR CE1 C 30.360 8.646 -9.686 1.00 . A A . 93 TYR CE1 1 1
16 29124 1 1 44 TYR CE2 C 29.240 10.716 -9.268 1.00 . A A . 93 TYR CE2 1 1
16 29125 1 1 44 TYR CG C 28.547 9.340 -11.129 1.00 . A A . 93 TYR CG 1 1
16 29126 1 1 44 TYR CZ C 30.205 9.797 -8.938 1.00 . A A . 93 TYR CZ 1 1
16 29127 1 1 44 TYR H H 27.562 6.532 -12.094 1.00 . A A . 93 TYR H 1 1
16 29128 1 1 44 TYR HA H 25.919 8.672 -11.057 1.00 . A A . 93 TYR HA 1 1
16 29129 1 1 44 TYR HB2 H 28.179 8.575 -13.087 1.00 . A A . 93 TYR HB2 1 1
16 29130 1 1 44 TYR HB3 H 27.317 10.063 -12.716 1.00 . A A . 93 TYR HB3 1 1
16 29131 1 1 44 TYR HD1 H 29.658 7.520 -11.364 1.00 . A A . 93 TYR HD1 1 1
16 29132 1 1 44 TYR HD2 H 27.656 11.218 -10.604 1.00 . A A . 93 TYR HD2 1 1
16 29133 1 1 44 TYR HE1 H 31.123 7.924 -9.425 1.00 . A A . 93 TYR HE1 1 1
16 29134 1 1 44 TYR HE2 H 29.121 11.618 -8.679 1.00 . A A . 93 TYR HE2 1 1
16 29135 1 1 44 TYR HH H 31.926 9.815 -8.083 1.00 . A A . 93 TYR HH 1 1
16 29136 1 1 44 TYR N N 26.723 6.866 -11.714 1.00 . A A . 93 TYR N 1 1
16 29137 1 1 44 TYR O O 24.477 9.323 -13.057 1.00 . A A . 93 TYR O 1 1
16 29138 1 1 44 TYR OH O 31.018 10.031 -7.851 1.00 . A A . 93 TYR OH 1 1
16 29139 1 1 45 ASP C C 23.047 6.859 -14.747 1.00 . A A . 94 ASP C 1 1
16 29140 1 1 45 ASP CA C 24.384 7.486 -15.183 1.00 . A A . 94 ASP CA 1 1
16 29141 1 1 45 ASP CB C 24.957 6.762 -16.427 1.00 . A A . 94 ASP CB 1 1
16 29142 1 1 45 ASP CG C 26.256 7.388 -16.957 1.00 . A A . 94 ASP CG 1 1
16 29143 1 1 45 ASP H H 26.017 6.770 -14.027 1.00 . A A . 94 ASP H 1 1
16 29144 1 1 45 ASP HA H 24.197 8.526 -15.452 1.00 . A A . 94 ASP HA 1 1
16 29145 1 1 45 ASP HB2 H 25.148 5.727 -16.174 1.00 . A A . 94 ASP HB2 1 1
16 29146 1 1 45 ASP HB3 H 24.212 6.782 -17.224 1.00 . A A . 94 ASP HB3 1 1
16 29147 1 1 45 ASP N N 25.338 7.478 -14.062 1.00 . A A . 94 ASP N 1 1
16 29148 1 1 45 ASP O O 22.787 5.677 -14.984 1.00 . A A . 94 ASP O 1 1
16 29149 1 1 45 ASP OD1 O 26.190 8.347 -17.753 1.00 . A A . 94 ASP OD1 1 1
16 29150 1 1 45 ASP OD2 O 27.356 6.948 -16.556 1.00 . A A . 94 ASP OD2 1 1
16 29151 1 1 46 LYS C C 19.935 7.371 -14.934 1.00 . A A . 95 LYS C 1 1
16 29152 1 1 46 LYS CA C 20.845 7.296 -13.692 1.00 . A A . 95 LYS CA 1 1
16 29153 1 1 46 LYS CB C 20.323 8.231 -12.570 1.00 . A A . 95 LYS CB 1 1
16 29154 1 1 46 LYS CD C 19.807 10.641 -11.781 1.00 . A A . 95 LYS CD 1 1
16 29155 1 1 46 LYS CE C 18.407 10.269 -11.271 1.00 . A A . 95 LYS CE 1 1
16 29156 1 1 46 LYS CG C 20.274 9.736 -12.946 1.00 . A A . 95 LYS CG 1 1
16 29157 1 1 46 LYS H H 22.577 8.529 -13.753 1.00 . A A . 95 LYS H 1 1
16 29158 1 1 46 LYS HA H 20.854 6.275 -13.324 1.00 . A A . 95 LYS HA 1 1
16 29159 1 1 46 LYS HB2 H 19.322 7.914 -12.290 1.00 . A A . 95 LYS HB2 1 1
16 29160 1 1 46 LYS HB3 H 20.969 8.120 -11.703 1.00 . A A . 95 LYS HB3 1 1
16 29161 1 1 46 LYS HD2 H 20.510 10.552 -10.959 1.00 . A A . 95 LYS HD2 1 1
16 29162 1 1 46 LYS HD3 H 19.794 11.671 -12.122 1.00 . A A . 95 LYS HD3 1 1
16 29163 1 1 46 LYS HE2 H 17.696 10.371 -12.079 1.00 . A A . 95 LYS HE2 1 1
16 29164 1 1 46 LYS HE3 H 18.410 9.242 -10.925 1.00 . A A . 95 LYS HE3 1 1
16 29165 1 1 46 LYS HG2 H 21.268 10.051 -13.247 1.00 . A A . 95 LYS HG2 1 1
16 29166 1 1 46 LYS HG3 H 19.596 9.864 -13.785 1.00 . A A . 95 LYS HG3 1 1
16 29167 1 1 46 LYS HZ1 H 18.691 11.146 -9.401 1.00 . A A . 95 LYS HZ1 1 1
16 29168 1 1 46 LYS HZ2 H 17.080 10.793 -9.756 1.00 . A A . 95 LYS HZ2 1 1
16 29169 1 1 46 LYS HZ3 H 17.833 12.114 -10.493 1.00 . A A . 95 LYS HZ3 1 1
16 29170 1 1 46 LYS N N 22.231 7.662 -14.049 1.00 . A A . 95 LYS N 1 1
16 29171 1 1 46 LYS NZ N 17.974 11.141 -10.153 1.00 . A A . 95 LYS NZ 1 1
16 29172 1 1 46 LYS O O 18.856 6.770 -14.968 1.00 . A A . 95 LYS O 1 1
16 29173 1 1 47 ASN C C 20.156 7.141 -18.204 1.00 . A A . 96 ASN C 1 1
16 29174 1 1 47 ASN CA C 19.745 8.273 -17.252 1.00 . A A . 96 ASN CA 1 1
16 29175 1 1 47 ASN CB C 20.052 9.659 -17.882 1.00 . A A . 96 ASN CB 1 1
16 29176 1 1 47 ASN CG C 21.535 9.889 -18.206 1.00 . A A . 96 ASN CG 1 1
16 29177 1 1 47 ASN H H 21.227 8.646 -15.788 1.00 . A A . 96 ASN H 1 1
16 29178 1 1 47 ASN HA H 18.676 8.197 -17.093 1.00 . A A . 96 ASN HA 1 1
16 29179 1 1 47 ASN HB2 H 19.481 9.761 -18.796 1.00 . A A . 96 ASN HB2 1 1
16 29180 1 1 47 ASN HB3 H 19.732 10.431 -17.191 1.00 . A A . 96 ASN HB3 1 1
16 29181 1 1 47 ASN HD21 H 21.060 11.083 -19.721 1.00 . A A . 96 ASN HD21 1 1
16 29182 1 1 47 ASN HD22 H 22.749 10.836 -19.462 1.00 . A A . 96 ASN HD22 1 1
16 29183 1 1 47 ASN N N 20.400 8.142 -15.941 1.00 . A A . 96 ASN N 1 1
16 29184 1 1 47 ASN ND2 N 21.808 10.685 -19.230 1.00 . A A . 96 ASN ND2 1 1
16 29185 1 1 47 ASN O O 19.624 7.045 -19.320 1.00 . A A . 96 ASN O 1 1
16 29186 1 1 47 ASN OD1 O 22.430 9.370 -17.529 1.00 . A A . 96 ASN OD1 1 1
16 29187 1 1 48 ALA C C 20.249 4.104 -18.200 1.00 . A A . 97 ALA C 1 1
16 29188 1 1 48 ALA CA C 21.415 5.048 -18.466 1.00 . A A . 97 ALA CA 1 1
16 29189 1 1 48 ALA CB C 22.739 4.420 -17.990 1.00 . A A . 97 ALA CB 1 1
16 29190 1 1 48 ALA H H 21.642 6.525 -16.965 1.00 . A A . 97 ALA H 1 1
16 29191 1 1 48 ALA HA H 21.491 5.249 -19.537 1.00 . A A . 97 ALA HA 1 1
16 29192 1 1 48 ALA HB1 H 23.554 5.111 -18.163 1.00 . A A . 97 ALA HB1 1 1
16 29193 1 1 48 ALA HB2 H 22.933 3.504 -18.535 1.00 . A A . 97 ALA HB2 1 1
16 29194 1 1 48 ALA HB3 H 22.681 4.193 -16.930 1.00 . A A . 97 ALA HB3 1 1
16 29195 1 1 48 ALA N N 21.128 6.301 -17.775 1.00 . A A . 97 ALA N 1 1
16 29196 1 1 48 ALA O O 20.067 3.654 -17.076 1.00 . A A . 97 ALA O 1 1
16 29197 1 1 49 ILE C C 18.708 1.820 -20.187 1.00 . A A . 98 ILE C 1 1
16 29198 1 1 49 ILE CA C 18.348 2.893 -19.167 1.00 . A A . 98 ILE CA 1 1
16 29199 1 1 49 ILE CB C 16.935 3.517 -19.455 1.00 . A A . 98 ILE CB 1 1
16 29200 1 1 49 ILE CD1 C 15.267 5.319 -18.571 1.00 . A A . 98 ILE CD1 1 1
16 29201 1 1 49 ILE CG1 C 16.600 4.611 -18.382 1.00 . A A . 98 ILE CG1 1 1
16 29202 1 1 49 ILE CG2 C 15.836 2.422 -19.515 1.00 . A A . 98 ILE CG2 1 1
16 29203 1 1 49 ILE H H 19.493 4.448 -20.012 1.00 . A A . 98 ILE H 1 1
16 29204 1 1 49 ILE HA H 18.327 2.445 -18.168 1.00 . A A . 98 ILE HA 1 1
16 29205 1 1 49 ILE HB H 16.978 3.990 -20.431 1.00 . A A . 98 ILE HB 1 1
16 29206 1 1 49 ILE HD11 H 14.458 4.604 -18.513 1.00 . A A . 98 ILE HD11 1 1
16 29207 1 1 49 ILE HD12 H 15.247 5.810 -19.535 1.00 . A A . 98 ILE HD12 1 1
16 29208 1 1 49 ILE HD13 H 15.148 6.058 -17.794 1.00 . A A . 98 ILE HD13 1 1
16 29209 1 1 49 ILE HG12 H 16.582 4.155 -17.402 1.00 . A A . 98 ILE HG12 1 1
16 29210 1 1 49 ILE HG13 H 17.377 5.370 -18.399 1.00 . A A . 98 ILE HG13 1 1
16 29211 1 1 49 ILE HG21 H 16.069 1.711 -20.298 1.00 . A A . 98 ILE HG21 1 1
16 29212 1 1 49 ILE HG22 H 14.875 2.877 -19.730 1.00 . A A . 98 ILE HG22 1 1
16 29213 1 1 49 ILE HG23 H 15.777 1.904 -18.566 1.00 . A A . 98 ILE HG23 1 1
16 29214 1 1 49 ILE N N 19.408 3.896 -19.210 1.00 . A A . 98 ILE N 1 1
16 29215 1 1 49 ILE O O 18.782 2.092 -21.380 1.00 . A A . 98 ILE O 1 1
16 29216 1 1 50 LYS C C 18.343 -1.550 -20.557 1.00 . A A . 99 LYS C 1 1
16 29217 1 1 50 LYS CA C 19.475 -0.506 -20.480 1.00 . A A . 99 LYS CA 1 1
16 29218 1 1 50 LYS CB C 20.779 -1.044 -19.827 1.00 . A A . 99 LYS CB 1 1
16 29219 1 1 50 LYS CD C 21.039 -3.618 -20.083 1.00 . A A . 99 LYS CD 1 1
16 29220 1 1 50 LYS CE C 21.211 -3.816 -18.562 1.00 . A A . 99 LYS CE 1 1
16 29221 1 1 50 LYS CG C 21.502 -2.217 -20.553 1.00 . A A . 99 LYS CG 1 1
16 29222 1 1 50 LYS H H 18.921 0.506 -18.722 1.00 . A A . 99 LYS H 1 1
16 29223 1 1 50 LYS HA H 19.703 -0.158 -21.488 1.00 . A A . 99 LYS HA 1 1
16 29224 1 1 50 LYS HB2 H 21.484 -0.220 -19.763 1.00 . A A . 99 LYS HB2 1 1
16 29225 1 1 50 LYS HB3 H 20.548 -1.356 -18.813 1.00 . A A . 99 LYS HB3 1 1
16 29226 1 1 50 LYS HD2 H 19.990 -3.749 -20.335 1.00 . A A . 99 LYS HD2 1 1
16 29227 1 1 50 LYS HD3 H 21.622 -4.370 -20.604 1.00 . A A . 99 LYS HD3 1 1
16 29228 1 1 50 LYS HE2 H 20.524 -3.163 -18.035 1.00 . A A . 99 LYS HE2 1 1
16 29229 1 1 50 LYS HE3 H 20.980 -4.844 -18.317 1.00 . A A . 99 LYS HE3 1 1
16 29230 1 1 50 LYS HG2 H 21.324 -2.134 -21.620 1.00 . A A . 99 LYS HG2 1 1
16 29231 1 1 50 LYS HG3 H 22.576 -2.131 -20.376 1.00 . A A . 99 LYS HG3 1 1
16 29232 1 1 50 LYS HZ1 H 23.273 -4.081 -18.640 1.00 . A A . 99 LYS HZ1 1 1
16 29233 1 1 50 LYS HZ2 H 22.696 -3.743 -17.096 1.00 . A A . 99 LYS HZ2 1 1
16 29234 1 1 50 LYS HZ3 H 22.808 -2.509 -18.244 1.00 . A A . 99 LYS HZ3 1 1
16 29235 1 1 50 LYS N N 19.016 0.631 -19.685 1.00 . A A . 99 LYS N 1 1
16 29236 1 1 50 LYS NZ N 22.592 -3.515 -18.104 1.00 . A A . 99 LYS NZ 1 1
16 29237 1 1 50 LYS O O 17.615 -1.769 -19.581 1.00 . A A . 99 LYS O 1 1
16 29238 1 1 51 VAL C C 17.482 -4.525 -22.104 1.00 . A A . 100 VAL C 1 1
16 29239 1 1 51 VAL CA C 17.074 -3.032 -22.106 1.00 . A A . 100 VAL CA 1 1
16 29240 1 1 51 VAL CB C 16.554 -2.607 -23.536 1.00 . A A . 100 VAL CB 1 1
16 29241 1 1 51 VAL CG1 C 15.355 -3.466 -23.996 1.00 . A A . 100 VAL CG1 1 1
16 29242 1 1 51 VAL CG2 C 16.201 -1.095 -23.572 1.00 . A A . 100 VAL CG2 1 1
16 29243 1 1 51 VAL H H 18.945 -2.100 -22.374 1.00 . A A . 100 VAL H 1 1
16 29244 1 1 51 VAL HA H 16.266 -2.876 -21.389 1.00 . A A . 100 VAL HA 1 1
16 29245 1 1 51 VAL HB H 17.366 -2.773 -24.246 1.00 . A A . 100 VAL HB 1 1
16 29246 1 1 51 VAL HG11 H 14.536 -3.358 -23.298 1.00 . A A . 100 VAL HG11 1 1
16 29247 1 1 51 VAL HG12 H 15.645 -4.511 -24.043 1.00 . A A . 100 VAL HG12 1 1
16 29248 1 1 51 VAL HG13 H 15.031 -3.148 -24.979 1.00 . A A . 100 VAL HG13 1 1
16 29249 1 1 51 VAL HG21 H 15.407 -0.889 -22.865 1.00 . A A . 100 VAL HG21 1 1
16 29250 1 1 51 VAL HG22 H 15.874 -0.815 -24.566 1.00 . A A . 100 VAL HG22 1 1
16 29251 1 1 51 VAL HG23 H 17.075 -0.511 -23.310 1.00 . A A . 100 VAL HG23 1 1
16 29252 1 1 51 VAL N N 18.220 -2.186 -21.731 1.00 . A A . 100 VAL N 1 1
16 29253 1 1 51 VAL O O 18.434 -4.918 -22.797 1.00 . A A . 100 VAL O 1 1
16 29254 1 1 52 ASN C C 15.624 -7.500 -21.607 1.00 . A A . 101 ASN C 1 1
16 29255 1 1 52 ASN CA C 16.943 -6.813 -21.230 1.00 . A A . 101 ASN CA 1 1
16 29256 1 1 52 ASN CB C 17.353 -7.268 -19.801 1.00 . A A . 101 ASN CB 1 1
16 29257 1 1 52 ASN CG C 18.629 -6.606 -19.292 1.00 . A A . 101 ASN CG 1 1
16 29258 1 1 52 ASN H H 16.074 -4.935 -20.733 1.00 . A A . 101 ASN H 1 1
16 29259 1 1 52 ASN HA H 17.715 -7.109 -21.940 1.00 . A A . 101 ASN HA 1 1
16 29260 1 1 52 ASN HB2 H 16.551 -7.031 -19.109 1.00 . A A . 101 ASN HB2 1 1
16 29261 1 1 52 ASN HB3 H 17.503 -8.343 -19.798 1.00 . A A . 101 ASN HB3 1 1
16 29262 1 1 52 ASN HD21 H 19.758 -8.012 -20.140 1.00 . A A . 101 ASN HD21 1 1
16 29263 1 1 52 ASN HD22 H 20.607 -6.780 -19.282 1.00 . A A . 101 ASN HD22 1 1
16 29264 1 1 52 ASN N N 16.762 -5.339 -21.303 1.00 . A A . 101 ASN N 1 1
16 29265 1 1 52 ASN ND2 N 19.780 -7.190 -19.602 1.00 . A A . 101 ASN ND2 1 1
16 29266 1 1 52 ASN O O 14.565 -7.007 -21.248 1.00 . A A . 101 ASN O 1 1
16 29267 1 1 52 ASN OD1 O 18.581 -5.571 -18.628 1.00 . A A . 101 ASN OD1 1 1
16 29268 1 1 53 ASN C C 13.998 -10.351 -21.603 1.00 . A A . 102 ASN C 1 1
16 29269 1 1 53 ASN CA C 14.487 -9.406 -22.726 1.00 . A A . 102 ASN CA 1 1
16 29270 1 1 53 ASN CB C 14.782 -10.205 -24.021 1.00 . A A . 102 ASN CB 1 1
16 29271 1 1 53 ASN CG C 15.709 -11.411 -23.842 1.00 . A A . 102 ASN CG 1 1
16 29272 1 1 53 ASN H H 16.574 -9.011 -22.528 1.00 . A A . 102 ASN H 1 1
16 29273 1 1 53 ASN HA H 13.694 -8.686 -22.934 1.00 . A A . 102 ASN HA 1 1
16 29274 1 1 53 ASN HB2 H 13.848 -10.568 -24.419 1.00 . A A . 102 ASN HB2 1 1
16 29275 1 1 53 ASN HB3 H 15.226 -9.542 -24.750 1.00 . A A . 102 ASN HB3 1 1
16 29276 1 1 53 ASN HD21 H 14.734 -12.390 -25.266 1.00 . A A . 102 ASN HD21 1 1
16 29277 1 1 53 ASN HD22 H 16.074 -13.225 -24.563 1.00 . A A . 102 ASN HD22 1 1
16 29278 1 1 53 ASN N N 15.693 -8.650 -22.302 1.00 . A A . 102 ASN N 1 1
16 29279 1 1 53 ASN ND2 N 15.479 -12.450 -24.628 1.00 . A A . 102 ASN ND2 1 1
16 29280 1 1 53 ASN O O 14.487 -10.270 -20.471 1.00 . A A . 102 ASN O 1 1
16 29281 1 1 53 ASN OD1 O 16.601 -11.420 -23.002 1.00 . A A . 102 ASN OD1 1 1
16 29282 1 1 54 VAL C C 13.620 -13.183 -20.414 1.00 . A A . 103 VAL C 1 1
16 29283 1 1 54 VAL CA C 12.507 -12.273 -20.994 1.00 . A A . 103 VAL CA 1 1
16 29284 1 1 54 VAL CB C 11.394 -13.170 -21.674 1.00 . A A . 103 VAL CB 1 1
16 29285 1 1 54 VAL CG1 C 10.220 -12.308 -22.185 1.00 . A A . 103 VAL CG1 1 1
16 29286 1 1 54 VAL CG2 C 11.966 -14.054 -22.817 1.00 . A A . 103 VAL CG2 1 1
16 29287 1 1 54 VAL H H 12.675 -11.230 -22.847 1.00 . A A . 103 VAL H 1 1
16 29288 1 1 54 VAL HA H 12.045 -11.735 -20.172 1.00 . A A . 103 VAL HA 1 1
16 29289 1 1 54 VAL HB H 10.996 -13.837 -20.909 1.00 . A A . 103 VAL HB 1 1
16 29290 1 1 54 VAL HG11 H 9.791 -11.745 -21.365 1.00 . A A . 103 VAL HG11 1 1
16 29291 1 1 54 VAL HG12 H 9.453 -12.943 -22.615 1.00 . A A . 103 VAL HG12 1 1
16 29292 1 1 54 VAL HG13 H 10.574 -11.617 -22.942 1.00 . A A . 103 VAL HG13 1 1
16 29293 1 1 54 VAL HG21 H 12.736 -14.710 -22.427 1.00 . A A . 103 VAL HG21 1 1
16 29294 1 1 54 VAL HG22 H 12.393 -13.426 -23.588 1.00 . A A . 103 VAL HG22 1 1
16 29295 1 1 54 VAL HG23 H 11.174 -14.656 -23.248 1.00 . A A . 103 VAL HG23 1 1
16 29296 1 1 54 VAL N N 13.045 -11.257 -21.936 1.00 . A A . 103 VAL N 1 1
16 29297 1 1 54 VAL O O 13.545 -13.618 -19.260 1.00 . A A . 103 VAL O 1 1
16 29298 1 1 55 ASN C C 16.756 -13.569 -19.919 1.00 . A A . 104 ASN C 1 1
16 29299 1 1 55 ASN CA C 15.796 -14.308 -20.883 1.00 . A A . 104 ASN CA 1 1
16 29300 1 1 55 ASN CB C 16.528 -14.736 -22.196 1.00 . A A . 104 ASN CB 1 1
16 29301 1 1 55 ASN CG C 17.722 -15.679 -22.006 1.00 . A A . 104 ASN CG 1 1
16 29302 1 1 55 ASN H H 14.623 -13.061 -22.136 1.00 . A A . 104 ASN H 1 1
16 29303 1 1 55 ASN HA H 15.415 -15.197 -20.386 1.00 . A A . 104 ASN HA 1 1
16 29304 1 1 55 ASN HB2 H 15.820 -15.241 -22.838 1.00 . A A . 104 ASN HB2 1 1
16 29305 1 1 55 ASN HB3 H 16.878 -13.842 -22.709 1.00 . A A . 104 ASN HB3 1 1
16 29306 1 1 55 ASN HD21 H 18.608 -14.962 -23.640 1.00 . A A . 104 ASN HD21 1 1
16 29307 1 1 55 ASN HD22 H 19.463 -16.219 -22.816 1.00 . A A . 104 ASN HD22 1 1
16 29308 1 1 55 ASN N N 14.643 -13.454 -21.241 1.00 . A A . 104 ASN N 1 1
16 29309 1 1 55 ASN ND2 N 18.696 -15.611 -22.909 1.00 . A A . 104 ASN ND2 1 1
16 29310 1 1 55 ASN O O 17.529 -14.199 -19.184 1.00 . A A . 104 ASN O 1 1
16 29311 1 1 55 ASN OD1 O 17.764 -16.477 -21.071 1.00 . A A . 104 ASN OD1 1 1
16 29312 1 1 56 GLY C C 18.776 -10.900 -19.964 1.00 . A A . 105 GLY C 1 1
16 29313 1 1 56 GLY CA C 17.583 -11.376 -19.137 1.00 . A A . 105 GLY CA 1 1
16 29314 1 1 56 GLY H H 15.987 -11.802 -20.468 1.00 . A A . 105 GLY H 1 1
16 29315 1 1 56 GLY HA2 H 17.029 -10.514 -18.795 1.00 . A A . 105 GLY HA2 1 1
16 29316 1 1 56 GLY HA3 H 17.946 -11.921 -18.269 1.00 . A A . 105 GLY HA3 1 1
16 29317 1 1 56 GLY N N 16.678 -12.226 -19.920 1.00 . A A . 105 GLY N 1 1
16 29318 1 1 56 GLY O O 19.609 -10.133 -19.480 1.00 . A A . 105 GLY O 1 1
16 29319 1 1 57 ASN C C 19.723 -9.547 -22.651 1.00 . A A . 106 ASN C 1 1
16 29320 1 1 57 ASN CA C 19.900 -11.000 -22.174 1.00 . A A . 106 ASN CA 1 1
16 29321 1 1 57 ASN CB C 19.859 -11.972 -23.384 1.00 . A A . 106 ASN CB 1 1
16 29322 1 1 57 ASN CG C 20.914 -11.684 -24.456 1.00 . A A . 106 ASN CG 1 1
16 29323 1 1 57 ASN H H 18.122 -11.946 -21.535 1.00 . A A . 106 ASN H 1 1
16 29324 1 1 57 ASN HA H 20.858 -11.102 -21.667 1.00 . A A . 106 ASN HA 1 1
16 29325 1 1 57 ASN HB2 H 20.017 -12.984 -23.030 1.00 . A A . 106 ASN HB2 1 1
16 29326 1 1 57 ASN HB3 H 18.875 -11.919 -23.843 1.00 . A A . 106 ASN HB3 1 1
16 29327 1 1 57 ASN HD21 H 22.315 -11.322 -23.085 1.00 . A A . 106 ASN HD21 1 1
16 29328 1 1 57 ASN HD22 H 22.812 -11.161 -24.730 1.00 . A A . 106 ASN HD22 1 1
16 29329 1 1 57 ASN N N 18.837 -11.354 -21.224 1.00 . A A . 106 ASN N 1 1
16 29330 1 1 57 ASN ND2 N 22.137 -11.360 -24.048 1.00 . A A . 106 ASN ND2 1 1
16 29331 1 1 57 ASN O O 18.594 -9.104 -22.881 1.00 . A A . 106 ASN O 1 1
16 29332 1 1 57 ASN OD1 O 20.644 -11.803 -25.647 1.00 . A A . 106 ASN OD1 1 1
16 29333 1 1 58 GLN C C 20.416 -7.299 -24.692 1.00 . A A . 107 GLN C 1 1
16 29334 1 1 58 GLN CA C 20.849 -7.418 -23.218 1.00 . A A . 107 GLN CA 1 1
16 29335 1 1 58 GLN CB C 22.255 -6.763 -23.015 1.00 . A A . 107 GLN CB 1 1
16 29336 1 1 58 GLN CD C 23.081 -7.903 -20.843 1.00 . A A . 107 GLN CD 1 1
16 29337 1 1 58 GLN CG C 22.712 -6.594 -21.549 1.00 . A A . 107 GLN CG 1 1
16 29338 1 1 58 GLN H H 21.703 -9.257 -22.604 1.00 . A A . 107 GLN H 1 1
16 29339 1 1 58 GLN HA H 20.129 -6.888 -22.598 1.00 . A A . 107 GLN HA 1 1
16 29340 1 1 58 GLN HB2 H 22.995 -7.364 -23.530 1.00 . A A . 107 GLN HB2 1 1
16 29341 1 1 58 GLN HB3 H 22.246 -5.776 -23.474 1.00 . A A . 107 GLN HB3 1 1
16 29342 1 1 58 GLN HE21 H 24.971 -7.732 -21.435 1.00 . A A . 107 GLN HE21 1 1
16 29343 1 1 58 GLN HE22 H 24.600 -9.129 -20.488 1.00 . A A . 107 GLN HE22 1 1
16 29344 1 1 58 GLN HG2 H 23.580 -5.942 -21.531 1.00 . A A . 107 GLN HG2 1 1
16 29345 1 1 58 GLN HG3 H 21.913 -6.116 -20.990 1.00 . A A . 107 GLN HG3 1 1
16 29346 1 1 58 GLN N N 20.846 -8.825 -22.792 1.00 . A A . 107 GLN N 1 1
16 29347 1 1 58 GLN NE2 N 24.343 -8.295 -20.930 1.00 . A A . 107 GLN NE2 1 1
16 29348 1 1 58 GLN O O 21.167 -7.664 -25.603 1.00 . A A . 107 GLN O 1 1
16 29349 1 1 58 GLN OE1 O 22.238 -8.560 -20.230 1.00 . A A . 107 GLN OE1 1 1
16 29350 1 1 59 VAL C C 19.408 -5.235 -26.771 1.00 . A A . 108 VAL C 1 1
16 29351 1 1 59 VAL CA C 18.680 -6.481 -26.249 1.00 . A A . 108 VAL CA 1 1
16 29352 1 1 59 VAL CB C 17.125 -6.230 -26.215 1.00 . A A . 108 VAL CB 1 1
16 29353 1 1 59 VAL CG1 C 16.561 -5.788 -27.592 1.00 . A A . 108 VAL CG1 1 1
16 29354 1 1 59 VAL CG2 C 16.394 -7.486 -25.699 1.00 . A A . 108 VAL CG2 1 1
16 29355 1 1 59 VAL H H 18.601 -6.669 -24.136 1.00 . A A . 108 VAL H 1 1
16 29356 1 1 59 VAL HA H 18.881 -7.323 -26.911 1.00 . A A . 108 VAL HA 1 1
16 29357 1 1 59 VAL HB H 16.935 -5.425 -25.507 1.00 . A A . 108 VAL HB 1 1
16 29358 1 1 59 VAL HG11 H 16.769 -6.547 -28.335 1.00 . A A . 108 VAL HG11 1 1
16 29359 1 1 59 VAL HG12 H 17.025 -4.857 -27.897 1.00 . A A . 108 VAL HG12 1 1
16 29360 1 1 59 VAL HG13 H 15.490 -5.641 -27.522 1.00 . A A . 108 VAL HG13 1 1
16 29361 1 1 59 VAL HG21 H 15.327 -7.307 -25.676 1.00 . A A . 108 VAL HG21 1 1
16 29362 1 1 59 VAL HG22 H 16.732 -7.724 -24.697 1.00 . A A . 108 VAL HG22 1 1
16 29363 1 1 59 VAL HG23 H 16.598 -8.326 -26.353 1.00 . A A . 108 VAL HG23 1 1
16 29364 1 1 59 VAL N N 19.189 -6.810 -24.908 1.00 . A A . 108 VAL N 1 1
16 29365 1 1 59 VAL O O 19.681 -5.121 -27.969 1.00 . A A . 108 VAL O 1 1
16 29366 1 1 60 GLY C C 20.332 -2.054 -25.067 1.00 . A A . 109 GLY C 1 1
16 29367 1 1 60 GLY CA C 20.415 -3.084 -26.173 1.00 . A A . 109 GLY CA 1 1
16 29368 1 1 60 GLY H H 19.491 -4.491 -24.901 1.00 . A A . 109 GLY H 1 1
16 29369 1 1 60 GLY HA2 H 21.460 -3.301 -26.371 1.00 . A A . 109 GLY HA2 1 1
16 29370 1 1 60 GLY HA3 H 19.973 -2.671 -27.072 1.00 . A A . 109 GLY HA3 1 1
16 29371 1 1 60 GLY N N 19.730 -4.317 -25.838 1.00 . A A . 109 GLY N 1 1
16 29372 1 1 60 GLY O O 20.266 -2.405 -23.885 1.00 . A A . 109 GLY O 1 1
16 29373 1 1 61 HIS C C 19.371 1.446 -25.110 1.00 . A A . 110 HIS C 1 1
16 29374 1 1 61 HIS CA C 20.301 0.365 -24.528 1.00 . A A . 110 HIS CA 1 1
16 29375 1 1 61 HIS CB C 21.738 0.922 -24.294 1.00 . A A . 110 HIS CB 1 1
16 29376 1 1 61 HIS CD2 C 22.279 1.694 -21.862 1.00 . A A . 110 HIS CD2 1 1
16 29377 1 1 61 HIS CE1 C 21.723 3.800 -22.058 1.00 . A A . 110 HIS CE1 1 1
16 29378 1 1 61 HIS CG C 21.857 1.884 -23.137 1.00 . A A . 110 HIS CG 1 1
16 29379 1 1 61 HIS H H 20.356 -0.574 -26.425 1.00 . A A . 110 HIS H 1 1
16 29380 1 1 61 HIS HA H 19.890 0.018 -23.579 1.00 . A A . 110 HIS HA 1 1
16 29381 1 1 61 HIS HB2 H 22.410 0.094 -24.098 1.00 . A A . 110 HIS HB2 1 1
16 29382 1 1 61 HIS HB3 H 22.075 1.434 -25.188 1.00 . A A . 110 HIS HB3 1 1
16 29383 1 1 61 HIS HD1 H 21.189 3.673 -24.026 1.00 . A A . 110 HIS HD1 1 1
16 29384 1 1 61 HIS HD2 H 22.622 0.761 -21.435 1.00 . A A . 110 HIS HD2 1 1
16 29385 1 1 61 HIS HE1 H 21.539 4.841 -21.832 1.00 . A A . 110 HIS HE1 1 1
16 29386 1 1 61 HIS HE2 H 22.679 3.121 -20.394 1.00 . A A . 110 HIS HE2 1 1
16 29387 1 1 61 HIS N N 20.346 -0.771 -25.460 1.00 . A A . 110 HIS N 1 1
16 29388 1 1 61 HIS ND1 N 21.517 3.216 -23.222 1.00 . A A . 110 HIS ND1 1 1
16 29389 1 1 61 HIS NE2 N 22.187 2.900 -21.213 1.00 . A A . 110 HIS NE2 1 1
16 29390 1 1 61 HIS O O 19.383 1.692 -26.325 1.00 . A A . 110 HIS O 1 1
16 29391 1 1 62 LEU C C 18.396 4.408 -24.998 1.00 . A A . 111 LEU C 1 1
16 29392 1 1 62 LEU CA C 17.614 3.137 -24.597 1.00 . A A . 111 LEU CA 1 1
16 29393 1 1 62 LEU CB C 16.680 3.441 -23.378 1.00 . A A . 111 LEU CB 1 1
16 29394 1 1 62 LEU CD1 C 14.431 2.799 -24.370 1.00 . A A . 111 LEU CD1 1 1
16 29395 1 1 62 LEU CD2 C 14.524 4.525 -22.496 1.00 . A A . 111 LEU CD2 1 1
16 29396 1 1 62 LEU CG C 15.251 3.935 -23.726 1.00 . A A . 111 LEU CG 1 1
16 29397 1 1 62 LEU H H 18.600 1.782 -23.307 1.00 . A A . 111 LEU H 1 1
16 29398 1 1 62 LEU HA H 17.016 2.798 -25.440 1.00 . A A . 111 LEU HA 1 1
16 29399 1 1 62 LEU HB2 H 16.589 2.535 -22.783 1.00 . A A . 111 LEU HB2 1 1
16 29400 1 1 62 LEU HB3 H 17.159 4.191 -22.754 1.00 . A A . 111 LEU HB3 1 1
16 29401 1 1 62 LEU HD11 H 14.904 2.482 -25.291 1.00 . A A . 111 LEU HD11 1 1
16 29402 1 1 62 LEU HD12 H 13.436 3.154 -24.589 1.00 . A A . 111 LEU HD12 1 1
16 29403 1 1 62 LEU HD13 H 14.367 1.955 -23.691 1.00 . A A . 111 LEU HD13 1 1
16 29404 1 1 62 LEU HD21 H 13.551 4.895 -22.792 1.00 . A A . 111 LEU HD21 1 1
16 29405 1 1 62 LEU HD22 H 15.102 5.343 -22.090 1.00 . A A . 111 LEU HD22 1 1
16 29406 1 1 62 LEU HD23 H 14.402 3.763 -21.736 1.00 . A A . 111 LEU HD23 1 1
16 29407 1 1 62 LEU HG H 15.331 4.726 -24.465 1.00 . A A . 111 LEU HG 1 1
16 29408 1 1 62 LEU N N 18.563 2.062 -24.238 1.00 . A A . 111 LEU N 1 1
16 29409 1 1 62 LEU O O 19.453 4.680 -24.412 1.00 . A A . 111 LEU O 1 1
16 29410 1 1 63 LYS C C 18.551 7.486 -25.387 1.00 . A A . 112 LYS C 1 1
16 29411 1 1 63 LYS CA C 18.565 6.396 -26.470 1.00 . A A . 112 LYS CA 1 1
16 29412 1 1 63 LYS CB C 17.905 6.933 -27.760 1.00 . A A . 112 LYS CB 1 1
16 29413 1 1 63 LYS CD C 17.757 6.652 -30.313 1.00 . A A . 112 LYS CD 1 1
16 29414 1 1 63 LYS CE C 19.067 7.398 -30.652 1.00 . A A . 112 LYS CE 1 1
16 29415 1 1 63 LYS CG C 17.849 5.933 -28.944 1.00 . A A . 112 LYS CG 1 1
16 29416 1 1 63 LYS H H 17.010 4.947 -26.357 1.00 . A A . 112 LYS H 1 1
16 29417 1 1 63 LYS HA H 19.596 6.130 -26.692 1.00 . A A . 112 LYS HA 1 1
16 29418 1 1 63 LYS HB2 H 16.887 7.222 -27.525 1.00 . A A . 112 LYS HB2 1 1
16 29419 1 1 63 LYS HB3 H 18.447 7.823 -28.080 1.00 . A A . 112 LYS HB3 1 1
16 29420 1 1 63 LYS HD2 H 17.563 5.915 -31.085 1.00 . A A . 112 LYS HD2 1 1
16 29421 1 1 63 LYS HD3 H 16.943 7.363 -30.285 1.00 . A A . 112 LYS HD3 1 1
16 29422 1 1 63 LYS HE2 H 19.333 8.041 -29.824 1.00 . A A . 112 LYS HE2 1 1
16 29423 1 1 63 LYS HE3 H 19.857 6.670 -30.805 1.00 . A A . 112 LYS HE3 1 1
16 29424 1 1 63 LYS HG2 H 18.738 5.313 -28.928 1.00 . A A . 112 LYS HG2 1 1
16 29425 1 1 63 LYS HG3 H 16.977 5.298 -28.823 1.00 . A A . 112 LYS HG3 1 1
16 29426 1 1 63 LYS HZ1 H 18.661 7.669 -32.685 1.00 . A A . 112 LYS HZ1 1 1
16 29427 1 1 63 LYS HZ2 H 19.875 8.683 -32.079 1.00 . A A . 112 LYS HZ2 1 1
16 29428 1 1 63 LYS HZ3 H 18.253 8.996 -31.715 1.00 . A A . 112 LYS HZ3 1 1
16 29429 1 1 63 LYS N N 17.880 5.182 -25.977 1.00 . A A . 112 LYS N 1 1
16 29430 1 1 63 LYS NZ N 18.956 8.242 -31.868 1.00 . A A . 112 LYS NZ 1 1
16 29431 1 1 63 LYS O O 17.489 7.815 -24.876 1.00 . A A . 112 LYS O 1 1
16 29432 1 1 64 LYS C C 19.082 10.221 -23.958 1.00 . A A . 113 LYS C 1 1
16 29433 1 1 64 LYS CA C 19.990 8.965 -23.955 1.00 . A A . 113 LYS CA 1 1
16 29434 1 1 64 LYS CB C 21.482 9.409 -23.971 1.00 . A A . 113 LYS CB 1 1
16 29435 1 1 64 LYS CD C 23.318 10.743 -25.237 1.00 . A A . 113 LYS CD 1 1
16 29436 1 1 64 LYS CE C 23.584 11.709 -26.408 1.00 . A A . 113 LYS CE 1 1
16 29437 1 1 64 LYS CG C 21.848 10.290 -25.191 1.00 . A A . 113 LYS CG 1 1
16 29438 1 1 64 LYS H H 20.479 7.874 -25.709 1.00 . A A . 113 LYS H 1 1
16 29439 1 1 64 LYS HA H 19.805 8.403 -23.047 1.00 . A A . 113 LYS HA 1 1
16 29440 1 1 64 LYS HB2 H 21.691 9.971 -23.064 1.00 . A A . 113 LYS HB2 1 1
16 29441 1 1 64 LYS HB3 H 22.113 8.526 -23.982 1.00 . A A . 113 LYS HB3 1 1
16 29442 1 1 64 LYS HD2 H 23.562 11.247 -24.309 1.00 . A A . 113 LYS HD2 1 1
16 29443 1 1 64 LYS HD3 H 23.954 9.870 -25.349 1.00 . A A . 113 LYS HD3 1 1
16 29444 1 1 64 LYS HE2 H 23.308 11.231 -27.339 1.00 . A A . 113 LYS HE2 1 1
16 29445 1 1 64 LYS HE3 H 22.985 12.604 -26.273 1.00 . A A . 113 LYS HE3 1 1
16 29446 1 1 64 LYS HG2 H 21.638 9.727 -26.092 1.00 . A A . 113 LYS HG2 1 1
16 29447 1 1 64 LYS HG3 H 21.213 11.175 -25.179 1.00 . A A . 113 LYS HG3 1 1
16 29448 1 1 64 LYS HZ1 H 25.317 12.520 -25.587 1.00 . A A . 113 LYS HZ1 1 1
16 29449 1 1 64 LYS HZ2 H 25.159 12.783 -27.249 1.00 . A A . 113 LYS HZ2 1 1
16 29450 1 1 64 LYS HZ3 H 25.594 11.255 -26.674 1.00 . A A . 113 LYS HZ3 1 1
16 29451 1 1 64 LYS N N 19.736 8.058 -25.104 1.00 . A A . 113 LYS N 1 1
16 29452 1 1 64 LYS NZ N 25.012 12.095 -26.485 1.00 . A A . 113 LYS NZ 1 1
16 29453 1 1 64 LYS O O 18.769 10.765 -22.897 1.00 . A A . 113 LYS O 1 1
16 29454 1 1 65 GLU C C 16.507 11.769 -24.721 1.00 . A A . 114 GLU C 1 1
16 29455 1 1 65 GLU CA C 17.894 11.901 -25.369 1.00 . A A . 114 GLU CA 1 1
16 29456 1 1 65 GLU CB C 17.740 12.229 -26.892 1.00 . A A . 114 GLU CB 1 1
16 29457 1 1 65 GLU CD C 19.183 10.636 -28.343 1.00 . A A . 114 GLU CD 1 1
16 29458 1 1 65 GLU CG C 19.020 12.056 -27.760 1.00 . A A . 114 GLU CG 1 1
16 29459 1 1 65 GLU H H 18.908 10.120 -25.951 1.00 . A A . 114 GLU H 1 1
16 29460 1 1 65 GLU HA H 18.426 12.713 -24.880 1.00 . A A . 114 GLU HA 1 1
16 29461 1 1 65 GLU HB2 H 16.966 11.595 -27.312 1.00 . A A . 114 GLU HB2 1 1
16 29462 1 1 65 GLU HB3 H 17.412 13.259 -26.983 1.00 . A A . 114 GLU HB3 1 1
16 29463 1 1 65 GLU HG2 H 18.983 12.765 -28.584 1.00 . A A . 114 GLU HG2 1 1
16 29464 1 1 65 GLU HG3 H 19.889 12.287 -27.155 1.00 . A A . 114 GLU HG3 1 1
16 29465 1 1 65 GLU N N 18.673 10.656 -25.167 1.00 . A A . 114 GLU N 1 1
16 29466 1 1 65 GLU O O 15.969 12.717 -24.137 1.00 . A A . 114 GLU O 1 1
16 29467 1 1 65 GLU OE1 O 18.510 10.325 -29.343 1.00 . A A . 114 GLU OE1 1 1
16 29468 1 1 65 GLU OE2 O 19.956 9.824 -27.792 1.00 . A A . 114 GLU OE2 1 1
16 29469 1 1 66 LEU C C 14.763 9.582 -22.916 1.00 . A A . 115 LEU C 1 1
16 29470 1 1 66 LEU CA C 14.635 10.210 -24.322 1.00 . A A . 115 LEU CA 1 1
16 29471 1 1 66 LEU CB C 13.954 9.203 -25.291 1.00 . A A . 115 LEU CB 1 1
16 29472 1 1 66 LEU CD1 C 13.217 11.006 -26.961 1.00 . A A . 115 LEU CD1 1 1
16 29473 1 1 66 LEU CD2 C 15.099 9.410 -27.612 1.00 . A A . 115 LEU CD2 1 1
16 29474 1 1 66 LEU CG C 13.793 9.600 -26.804 1.00 . A A . 115 LEU CG 1 1
16 29475 1 1 66 LEU H H 16.490 9.846 -25.244 1.00 . A A . 115 LEU H 1 1
16 29476 1 1 66 LEU HA H 14.030 11.114 -24.261 1.00 . A A . 115 LEU HA 1 1
16 29477 1 1 66 LEU HB2 H 14.513 8.276 -25.257 1.00 . A A . 115 LEU HB2 1 1
16 29478 1 1 66 LEU HB3 H 12.959 8.998 -24.903 1.00 . A A . 115 LEU HB3 1 1
16 29479 1 1 66 LEU HD11 H 13.894 11.733 -26.531 1.00 . A A . 115 LEU HD11 1 1
16 29480 1 1 66 LEU HD12 H 12.263 11.061 -26.451 1.00 . A A . 115 LEU HD12 1 1
16 29481 1 1 66 LEU HD13 H 13.069 11.225 -28.009 1.00 . A A . 115 LEU HD13 1 1
16 29482 1 1 66 LEU HD21 H 15.406 8.375 -27.549 1.00 . A A . 115 LEU HD21 1 1
16 29483 1 1 66 LEU HD22 H 15.880 10.039 -27.206 1.00 . A A . 115 LEU HD22 1 1
16 29484 1 1 66 LEU HD23 H 14.931 9.669 -28.649 1.00 . A A . 115 LEU HD23 1 1
16 29485 1 1 66 LEU HG H 13.062 8.931 -27.243 1.00 . A A . 115 LEU HG 1 1
16 29486 1 1 66 LEU N N 15.962 10.555 -24.823 1.00 . A A . 115 LEU N 1 1
16 29487 1 1 66 LEU O O 13.963 9.863 -22.022 1.00 . A A . 115 LEU O 1 1
16 29488 1 1 67 ALA C C 16.426 8.951 -20.337 1.00 . A A . 116 ALA C 1 1
16 29489 1 1 67 ALA CA C 16.106 8.001 -21.496 1.00 . A A . 116 ALA CA 1 1
16 29490 1 1 67 ALA CB C 17.276 7.023 -21.719 1.00 . A A . 116 ALA CB 1 1
16 29491 1 1 67 ALA H H 16.410 8.625 -23.491 1.00 . A A . 116 ALA H 1 1
16 29492 1 1 67 ALA HA H 15.226 7.415 -21.241 1.00 . A A . 116 ALA HA 1 1
16 29493 1 1 67 ALA HB1 H 17.036 6.352 -22.534 1.00 . A A . 116 ALA HB1 1 1
16 29494 1 1 67 ALA HB2 H 17.447 6.437 -20.820 1.00 . A A . 116 ALA HB2 1 1
16 29495 1 1 67 ALA HB3 H 18.177 7.570 -21.965 1.00 . A A . 116 ALA HB3 1 1
16 29496 1 1 67 ALA N N 15.809 8.742 -22.746 1.00 . A A . 116 ALA N 1 1
16 29497 1 1 67 ALA O O 16.257 8.589 -19.176 1.00 . A A . 116 ALA O 1 1
16 29498 1 1 68 GLY C C 15.837 11.691 -19.058 1.00 . A A . 117 GLY C 1 1
16 29499 1 1 68 GLY CA C 17.128 11.220 -19.717 1.00 . A A . 117 GLY CA 1 1
16 29500 1 1 68 GLY H H 17.117 10.315 -21.625 1.00 . A A . 117 GLY H 1 1
16 29501 1 1 68 GLY HA2 H 17.811 10.867 -18.955 1.00 . A A . 117 GLY HA2 1 1
16 29502 1 1 68 GLY HA3 H 17.579 12.061 -20.226 1.00 . A A . 117 GLY HA3 1 1
16 29503 1 1 68 GLY N N 16.904 10.154 -20.684 1.00 . A A . 117 GLY N 1 1
16 29504 1 1 68 GLY O O 15.805 11.946 -17.856 1.00 . A A . 117 GLY O 1 1
16 29505 1 1 69 ALA C C 12.807 11.006 -18.588 1.00 . A A . 118 ALA C 1 1
16 29506 1 1 69 ALA CA C 13.423 12.165 -19.396 1.00 . A A . 118 ALA CA 1 1
16 29507 1 1 69 ALA CB C 12.526 12.534 -20.584 1.00 . A A . 118 ALA CB 1 1
16 29508 1 1 69 ALA H H 14.887 11.599 -20.822 1.00 . A A . 118 ALA H 1 1
16 29509 1 1 69 ALA HA H 13.517 13.039 -18.752 1.00 . A A . 118 ALA HA 1 1
16 29510 1 1 69 ALA HB1 H 12.417 11.679 -21.241 1.00 . A A . 118 ALA HB1 1 1
16 29511 1 1 69 ALA HB2 H 12.972 13.350 -21.136 1.00 . A A . 118 ALA HB2 1 1
16 29512 1 1 69 ALA HB3 H 11.547 12.842 -20.230 1.00 . A A . 118 ALA HB3 1 1
16 29513 1 1 69 ALA N N 14.768 11.795 -19.870 1.00 . A A . 118 ALA N 1 1
16 29514 1 1 69 ALA O O 12.340 11.204 -17.460 1.00 . A A . 118 ALA O 1 1
16 29515 1 1 70 LEU C C 13.124 8.185 -17.258 1.00 . A A . 119 LEU C 1 1
16 29516 1 1 70 LEU CA C 12.347 8.538 -18.544 1.00 . A A . 119 LEU CA 1 1
16 29517 1 1 70 LEU CB C 12.364 7.322 -19.530 1.00 . A A . 119 LEU CB 1 1
16 29518 1 1 70 LEU CD1 C 11.127 8.374 -21.522 1.00 . A A . 119 LEU CD1 1 1
16 29519 1 1 70 LEU CD2 C 11.176 5.840 -21.256 1.00 . A A . 119 LEU CD2 1 1
16 29520 1 1 70 LEU CG C 11.165 7.206 -20.526 1.00 . A A . 119 LEU CG 1 1
16 29521 1 1 70 LEU H H 13.236 9.725 -20.072 1.00 . A A . 119 LEU H 1 1
16 29522 1 1 70 LEU HA H 11.319 8.727 -18.259 1.00 . A A . 119 LEU HA 1 1
16 29523 1 1 70 LEU HB2 H 13.282 7.365 -20.102 1.00 . A A . 119 LEU HB2 1 1
16 29524 1 1 70 LEU HB3 H 12.386 6.407 -18.943 1.00 . A A . 119 LEU HB3 1 1
16 29525 1 1 70 LEU HD11 H 12.031 8.383 -22.122 1.00 . A A . 119 LEU HD11 1 1
16 29526 1 1 70 LEU HD12 H 11.049 9.311 -20.983 1.00 . A A . 119 LEU HD12 1 1
16 29527 1 1 70 LEU HD13 H 10.269 8.269 -22.169 1.00 . A A . 119 LEU HD13 1 1
16 29528 1 1 70 LEU HD21 H 12.084 5.739 -21.840 1.00 . A A . 119 LEU HD21 1 1
16 29529 1 1 70 LEU HD22 H 10.319 5.768 -21.911 1.00 . A A . 119 LEU HD22 1 1
16 29530 1 1 70 LEU HD23 H 11.130 5.039 -20.527 1.00 . A A . 119 LEU HD23 1 1
16 29531 1 1 70 LEU HG H 10.244 7.256 -19.956 1.00 . A A . 119 LEU HG 1 1
16 29532 1 1 70 LEU N N 12.848 9.788 -19.180 1.00 . A A . 119 LEU N 1 1
16 29533 1 1 70 LEU O O 12.627 7.410 -16.444 1.00 . A A . 119 LEU O 1 1
16 29534 1 1 71 ALA C C 14.517 9.056 -14.638 1.00 . A A . 120 ALA C 1 1
16 29535 1 1 71 ALA CA C 15.201 8.540 -15.911 1.00 . A A . 120 ALA CA 1 1
16 29536 1 1 71 ALA CB C 16.544 9.254 -16.090 1.00 . A A . 120 ALA CB 1 1
16 29537 1 1 71 ALA H H 14.700 9.282 -17.841 1.00 . A A . 120 ALA H 1 1
16 29538 1 1 71 ALA HA H 15.398 7.475 -15.807 1.00 . A A . 120 ALA HA 1 1
16 29539 1 1 71 ALA HB1 H 17.019 8.912 -17.001 1.00 . A A . 120 ALA HB1 1 1
16 29540 1 1 71 ALA HB2 H 17.197 9.035 -15.251 1.00 . A A . 120 ALA HB2 1 1
16 29541 1 1 71 ALA HB3 H 16.391 10.325 -16.154 1.00 . A A . 120 ALA HB3 1 1
16 29542 1 1 71 ALA N N 14.349 8.733 -17.110 1.00 . A A . 120 ALA N 1 1
16 29543 1 1 71 ALA O O 14.696 8.488 -13.568 1.00 . A A . 120 ALA O 1 1
16 29544 1 1 72 TYR C C 11.805 9.849 -13.270 1.00 . A A . 121 TYR C 1 1
16 29545 1 1 72 TYR CA C 12.987 10.765 -13.678 1.00 . A A . 121 TYR CA 1 1
16 29546 1 1 72 TYR CB C 12.459 12.161 -14.096 1.00 . A A . 121 TYR CB 1 1
16 29547 1 1 72 TYR CD1 C 14.235 13.258 -15.553 1.00 . A A . 121 TYR CD1 1 1
16 29548 1 1 72 TYR CD2 C 13.796 14.227 -13.417 1.00 . A A . 121 TYR CD2 1 1
16 29549 1 1 72 TYR CE1 C 15.188 14.231 -15.799 1.00 . A A . 121 TYR CE1 1 1
16 29550 1 1 72 TYR CE2 C 14.744 15.203 -13.661 1.00 . A A . 121 TYR CE2 1 1
16 29551 1 1 72 TYR CG C 13.520 13.232 -14.360 1.00 . A A . 121 TYR CG 1 1
16 29552 1 1 72 TYR CZ C 15.438 15.200 -14.854 1.00 . A A . 121 TYR CZ 1 1
16 29553 1 1 72 TYR H H 13.707 10.568 -15.673 1.00 . A A . 121 TYR H 1 1
16 29554 1 1 72 TYR HA H 13.652 10.880 -12.830 1.00 . A A . 121 TYR HA 1 1
16 29555 1 1 72 TYR HB2 H 11.874 12.057 -15.003 1.00 . A A . 121 TYR HB2 1 1
16 29556 1 1 72 TYR HB3 H 11.798 12.536 -13.316 1.00 . A A . 121 TYR HB3 1 1
16 29557 1 1 72 TYR HD1 H 14.041 12.500 -16.302 1.00 . A A . 121 TYR HD1 1 1
16 29558 1 1 72 TYR HD2 H 13.253 14.232 -12.479 1.00 . A A . 121 TYR HD2 1 1
16 29559 1 1 72 TYR HE1 H 15.731 14.226 -16.736 1.00 . A A . 121 TYR HE1 1 1
16 29560 1 1 72 TYR HE2 H 14.940 15.966 -12.914 1.00 . A A . 121 TYR HE2 1 1
16 29561 1 1 72 TYR HH H 16.905 16.322 -14.302 1.00 . A A . 121 TYR HH 1 1
16 29562 1 1 72 TYR N N 13.757 10.154 -14.782 1.00 . A A . 121 TYR N 1 1
16 29563 1 1 72 TYR O O 11.503 9.700 -12.082 1.00 . A A . 121 TYR O 1 1
16 29564 1 1 72 TYR OH O 16.387 16.171 -15.101 1.00 . A A . 121 TYR OH 1 1
16 29565 1 1 73 ILE C C 10.615 6.962 -13.448 1.00 . A A . 122 ILE C 1 1
16 29566 1 1 73 ILE CA C 10.047 8.261 -14.074 1.00 . A A . 122 ILE CA 1 1
16 29567 1 1 73 ILE CB C 9.278 7.918 -15.429 1.00 . A A . 122 ILE CB 1 1
16 29568 1 1 73 ILE CD1 C 9.428 10.193 -16.730 1.00 . A A . 122 ILE CD1 1 1
16 29569 1 1 73 ILE CG1 C 8.545 9.175 -16.034 1.00 . A A . 122 ILE CG1 1 1
16 29570 1 1 73 ILE CG2 C 8.266 6.753 -15.238 1.00 . A A . 122 ILE CG2 1 1
16 29571 1 1 73 ILE H H 11.420 9.442 -15.198 1.00 . A A . 122 ILE H 1 1
16 29572 1 1 73 ILE HA H 9.335 8.701 -13.379 1.00 . A A . 122 ILE HA 1 1
16 29573 1 1 73 ILE HB H 10.022 7.576 -16.146 1.00 . A A . 122 ILE HB 1 1
16 29574 1 1 73 ILE HD11 H 9.927 9.731 -17.572 1.00 . A A . 122 ILE HD11 1 1
16 29575 1 1 73 ILE HD12 H 10.167 10.572 -16.037 1.00 . A A . 122 ILE HD12 1 1
16 29576 1 1 73 ILE HD13 H 8.818 11.012 -17.083 1.00 . A A . 122 ILE HD13 1 1
16 29577 1 1 73 ILE HG12 H 7.821 8.850 -16.770 1.00 . A A . 122 ILE HG12 1 1
16 29578 1 1 73 ILE HG13 H 8.018 9.690 -15.239 1.00 . A A . 122 ILE HG13 1 1
16 29579 1 1 73 ILE HG21 H 7.531 7.023 -14.490 1.00 . A A . 122 ILE HG21 1 1
16 29580 1 1 73 ILE HG22 H 8.789 5.860 -14.916 1.00 . A A . 122 ILE HG22 1 1
16 29581 1 1 73 ILE HG23 H 7.762 6.545 -16.174 1.00 . A A . 122 ILE HG23 1 1
16 29582 1 1 73 ILE N N 11.149 9.236 -14.282 1.00 . A A . 122 ILE N 1 1
16 29583 1 1 73 ILE O O 9.973 6.326 -12.608 1.00 . A A . 122 ILE O 1 1
16 29584 1 1 74 MET C C 13.111 5.550 -12.002 1.00 . A A . 123 MET C 1 1
16 29585 1 1 74 MET CA C 12.551 5.388 -13.434 1.00 . A A . 123 MET CA 1 1
16 29586 1 1 74 MET CB C 13.706 5.100 -14.437 1.00 . A A . 123 MET CB 1 1
16 29587 1 1 74 MET CE C 13.224 2.649 -16.560 1.00 . A A . 123 MET CE 1 1
16 29588 1 1 74 MET CG C 14.394 3.741 -14.270 1.00 . A A . 123 MET CG 1 1
16 29589 1 1 74 MET H H 12.299 7.215 -14.475 1.00 . A A . 123 MET H 1 1
16 29590 1 1 74 MET HA H 11.848 4.562 -13.454 1.00 . A A . 123 MET HA 1 1
16 29591 1 1 74 MET HB2 H 13.306 5.140 -15.442 1.00 . A A . 123 MET HB2 1 1
16 29592 1 1 74 MET HB3 H 14.456 5.878 -14.338 1.00 . A A . 123 MET HB3 1 1
16 29593 1 1 74 MET HE1 H 12.622 1.872 -17.007 1.00 . A A . 123 MET HE1 1 1
16 29594 1 1 74 MET HE2 H 14.213 2.634 -17.004 1.00 . A A . 123 MET HE2 1 1
16 29595 1 1 74 MET HE3 H 12.763 3.609 -16.737 1.00 . A A . 123 MET HE3 1 1
16 29596 1 1 74 MET HG2 H 15.302 3.730 -14.863 1.00 . A A . 123 MET HG2 1 1
16 29597 1 1 74 MET HG3 H 14.654 3.605 -13.230 1.00 . A A . 123 MET HG3 1 1
16 29598 1 1 74 MET N N 11.841 6.614 -13.860 1.00 . A A . 123 MET N 1 1
16 29599 1 1 74 MET O O 13.234 4.578 -11.247 1.00 . A A . 123 MET O 1 1
16 29600 1 1 74 MET SD S 13.358 2.355 -14.791 1.00 . A A . 123 MET SD 1 1
16 29601 1 1 75 ASP C C 12.861 7.236 -9.307 1.00 . A A . 124 ASP C 1 1
16 29602 1 1 75 ASP CA C 13.998 7.171 -10.339 1.00 . A A . 124 ASP CA 1 1
16 29603 1 1 75 ASP CB C 14.724 8.543 -10.453 1.00 . A A . 124 ASP CB 1 1
16 29604 1 1 75 ASP CG C 15.340 9.049 -9.134 1.00 . A A . 124 ASP CG 1 1
16 29605 1 1 75 ASP H H 13.319 7.511 -12.312 1.00 . A A . 124 ASP H 1 1
16 29606 1 1 75 ASP HA H 14.718 6.409 -10.038 1.00 . A A . 124 ASP HA 1 1
16 29607 1 1 75 ASP HB2 H 15.516 8.462 -11.191 1.00 . A A . 124 ASP HB2 1 1
16 29608 1 1 75 ASP HB3 H 14.015 9.286 -10.810 1.00 . A A . 124 ASP HB3 1 1
16 29609 1 1 75 ASP N N 13.449 6.802 -11.654 1.00 . A A . 124 ASP N 1 1
16 29610 1 1 75 ASP O O 12.857 6.497 -8.318 1.00 . A A . 124 ASP O 1 1
16 29611 1 1 75 ASP OD1 O 16.516 8.729 -8.857 1.00 . A A . 124 ASP OD1 1 1
16 29612 1 1 75 ASP OD2 O 14.663 9.795 -8.387 1.00 . A A . 124 ASP OD2 1 1
16 29613 1 1 76 ASN C C 9.673 7.299 -8.698 1.00 . A A . 125 ASN C 1 1
16 29614 1 1 76 ASN CA C 10.763 8.408 -8.668 1.00 . A A . 125 ASN CA 1 1
16 29615 1 1 76 ASN CB C 10.169 9.805 -9.023 1.00 . A A . 125 ASN CB 1 1
16 29616 1 1 76 ASN CG C 9.167 10.351 -7.994 1.00 . A A . 125 ASN CG 1 1
16 29617 1 1 76 ASN H H 11.899 8.558 -10.456 1.00 . A A . 125 ASN H 1 1
16 29618 1 1 76 ASN HA H 11.176 8.454 -7.665 1.00 . A A . 125 ASN HA 1 1
16 29619 1 1 76 ASN HB2 H 10.979 10.522 -9.099 1.00 . A A . 125 ASN HB2 1 1
16 29620 1 1 76 ASN HB3 H 9.674 9.742 -9.985 1.00 . A A . 125 ASN HB3 1 1
16 29621 1 1 76 ASN HD21 H 8.301 11.490 -9.369 1.00 . A A . 125 ASN HD21 1 1
16 29622 1 1 76 ASN HD22 H 7.627 11.584 -7.784 1.00 . A A . 125 ASN HD22 1 1
16 29623 1 1 76 ASN N N 11.878 8.102 -9.591 1.00 . A A . 125 ASN N 1 1
16 29624 1 1 76 ASN ND2 N 8.277 11.228 -8.425 1.00 . A A . 125 ASN ND2 1 1
16 29625 1 1 76 ASN O O 8.806 7.254 -7.817 1.00 . A A . 125 ASN O 1 1
16 29626 1 1 76 ASN OD1 O 9.218 10.014 -6.813 1.00 . A A . 125 ASN OD1 1 1
16 29627 1 1 77 LYS C C 7.392 5.680 -10.126 1.00 . A A . 126 LYS C 1 1
16 29628 1 1 77 LYS CA C 8.851 5.238 -9.893 1.00 . A A . 126 LYS CA 1 1
16 29629 1 1 77 LYS CB C 8.993 4.236 -8.704 1.00 . A A . 126 LYS CB 1 1
16 29630 1 1 77 LYS CD C 10.951 2.880 -9.717 1.00 . A A . 126 LYS CD 1 1
16 29631 1 1 77 LYS CE C 10.130 1.610 -10.010 1.00 . A A . 126 LYS CE 1 1
16 29632 1 1 77 LYS CG C 10.420 3.680 -8.503 1.00 . A A . 126 LYS CG 1 1
16 29633 1 1 77 LYS H H 10.440 6.558 -10.400 1.00 . A A . 126 LYS H 1 1
16 29634 1 1 77 LYS HA H 9.179 4.735 -10.796 1.00 . A A . 126 LYS HA 1 1
16 29635 1 1 77 LYS HB2 H 8.704 4.742 -7.790 1.00 . A A . 126 LYS HB2 1 1
16 29636 1 1 77 LYS HB3 H 8.317 3.399 -8.864 1.00 . A A . 126 LYS HB3 1 1
16 29637 1 1 77 LYS HD2 H 10.934 3.518 -10.596 1.00 . A A . 126 LYS HD2 1 1
16 29638 1 1 77 LYS HD3 H 11.980 2.594 -9.516 1.00 . A A . 126 LYS HD3 1 1
16 29639 1 1 77 LYS HE2 H 9.119 1.895 -10.274 1.00 . A A . 126 LYS HE2 1 1
16 29640 1 1 77 LYS HE3 H 10.579 1.083 -10.843 1.00 . A A . 126 LYS HE3 1 1
16 29641 1 1 77 LYS HG2 H 11.094 4.513 -8.326 1.00 . A A . 126 LYS HG2 1 1
16 29642 1 1 77 LYS HG3 H 10.423 3.035 -7.628 1.00 . A A . 126 LYS HG3 1 1
16 29643 1 1 77 LYS HZ1 H 9.625 1.167 -8.023 1.00 . A A . 126 LYS HZ1 1 1
16 29644 1 1 77 LYS HZ2 H 11.037 0.403 -8.560 1.00 . A A . 126 LYS HZ2 1 1
16 29645 1 1 77 LYS HZ3 H 9.525 -0.159 -9.073 1.00 . A A . 126 LYS HZ3 1 1
16 29646 1 1 77 LYS N N 9.748 6.413 -9.722 1.00 . A A . 126 LYS N 1 1
16 29647 1 1 77 LYS NZ N 10.075 0.693 -8.834 1.00 . A A . 126 LYS NZ 1 1
16 29648 1 1 77 LYS O O 6.462 5.249 -9.431 1.00 . A A . 126 LYS O 1 1
16 29649 1 1 78 LEU C C 5.093 6.141 -12.358 1.00 . A A . 127 LEU C 1 1
16 29650 1 1 78 LEU CA C 5.899 7.118 -11.496 1.00 . A A . 127 LEU CA 1 1
16 29651 1 1 78 LEU CB C 6.077 8.472 -12.231 1.00 . A A . 127 LEU CB 1 1
16 29652 1 1 78 LEU CD1 C 6.923 10.881 -12.222 1.00 . A A . 127 LEU CD1 1 1
16 29653 1 1 78 LEU CD2 C 5.900 9.873 -10.103 1.00 . A A . 127 LEU CD2 1 1
16 29654 1 1 78 LEU CG C 6.729 9.602 -11.383 1.00 . A A . 127 LEU CG 1 1
16 29655 1 1 78 LEU H H 8.004 6.853 -11.631 1.00 . A A . 127 LEU H 1 1
16 29656 1 1 78 LEU HA H 5.346 7.297 -10.576 1.00 . A A . 127 LEU HA 1 1
16 29657 1 1 78 LEU HB2 H 6.691 8.306 -13.113 1.00 . A A . 127 LEU HB2 1 1
16 29658 1 1 78 LEU HB3 H 5.099 8.819 -12.559 1.00 . A A . 127 LEU HB3 1 1
16 29659 1 1 78 LEU HD11 H 7.561 10.660 -13.069 1.00 . A A . 127 LEU HD11 1 1
16 29660 1 1 78 LEU HD12 H 7.392 11.648 -11.621 1.00 . A A . 127 LEU HD12 1 1
16 29661 1 1 78 LEU HD13 H 5.966 11.241 -12.581 1.00 . A A . 127 LEU HD13 1 1
16 29662 1 1 78 LEU HD21 H 4.888 10.154 -10.369 1.00 . A A . 127 LEU HD21 1 1
16 29663 1 1 78 LEU HD22 H 6.355 10.671 -9.534 1.00 . A A . 127 LEU HD22 1 1
16 29664 1 1 78 LEU HD23 H 5.874 8.979 -9.494 1.00 . A A . 127 LEU HD23 1 1
16 29665 1 1 78 LEU HG H 7.715 9.278 -11.068 1.00 . A A . 127 LEU HG 1 1
16 29666 1 1 78 LEU N N 7.216 6.563 -11.124 1.00 . A A . 127 LEU N 1 1
16 29667 1 1 78 LEU O O 3.861 6.184 -12.365 1.00 . A A . 127 LEU O 1 1
16 29668 1 1 79 ALA C C 6.100 3.079 -14.192 1.00 . A A . 128 ALA C 1 1
16 29669 1 1 79 ALA CA C 5.173 4.280 -13.966 1.00 . A A . 128 ALA CA 1 1
16 29670 1 1 79 ALA CB C 4.790 4.935 -15.299 1.00 . A A . 128 ALA CB 1 1
16 29671 1 1 79 ALA H H 6.775 5.268 -13.003 1.00 . A A . 128 ALA H 1 1
16 29672 1 1 79 ALA HA H 4.259 3.928 -13.488 1.00 . A A . 128 ALA HA 1 1
16 29673 1 1 79 ALA HB1 H 5.682 5.281 -15.809 1.00 . A A . 128 ALA HB1 1 1
16 29674 1 1 79 ALA HB2 H 4.141 5.783 -15.115 1.00 . A A . 128 ALA HB2 1 1
16 29675 1 1 79 ALA HB3 H 4.272 4.222 -15.926 1.00 . A A . 128 ALA HB3 1 1
16 29676 1 1 79 ALA N N 5.800 5.262 -13.077 1.00 . A A . 128 ALA N 1 1
16 29677 1 1 79 ALA O O 7.329 3.216 -14.193 1.00 . A A . 128 ALA O 1 1
16 29678 1 1 80 GLN C C 6.129 0.474 -16.220 1.00 . A A . 129 GLN C 1 1
16 29679 1 1 80 GLN CA C 6.154 0.649 -14.698 1.00 . A A . 129 GLN CA 1 1
16 29680 1 1 80 GLN CB C 5.432 -0.541 -13.994 1.00 . A A . 129 GLN CB 1 1
16 29681 1 1 80 GLN CD C 6.935 -0.653 -11.926 1.00 . A A . 129 GLN CD 1 1
16 29682 1 1 80 GLN CG C 5.503 -0.526 -12.452 1.00 . A A . 129 GLN CG 1 1
16 29683 1 1 80 GLN H H 4.516 1.883 -14.233 1.00 . A A . 129 GLN H 1 1
16 29684 1 1 80 GLN HA H 7.187 0.696 -14.355 1.00 . A A . 129 GLN HA 1 1
16 29685 1 1 80 GLN HB2 H 4.381 -0.536 -14.281 1.00 . A A . 129 GLN HB2 1 1
16 29686 1 1 80 GLN HB3 H 5.875 -1.469 -14.343 1.00 . A A . 129 GLN HB3 1 1
16 29687 1 1 80 GLN HE21 H 6.805 -2.640 -11.926 1.00 . A A . 129 GLN HE21 1 1
16 29688 1 1 80 GLN HE22 H 8.322 -1.985 -11.421 1.00 . A A . 129 GLN HE22 1 1
16 29689 1 1 80 GLN HG2 H 5.076 0.402 -12.086 1.00 . A A . 129 GLN HG2 1 1
16 29690 1 1 80 GLN HG3 H 4.917 -1.357 -12.070 1.00 . A A . 129 GLN HG3 1 1
16 29691 1 1 80 GLN N N 5.479 1.905 -14.355 1.00 . A A . 129 GLN N 1 1
16 29692 1 1 80 GLN NE2 N 7.397 -1.883 -11.732 1.00 . A A . 129 GLN NE2 1 1
16 29693 1 1 80 GLN O O 5.070 0.174 -16.792 1.00 . A A . 129 GLN O 1 1
16 29694 1 1 80 GLN OE1 O 7.625 0.344 -11.712 1.00 . A A . 129 GLN OE1 1 1
16 29695 1 1 81 ILE C C 7.654 -0.856 -18.751 1.00 . A A . 130 ILE C 1 1
16 29696 1 1 81 ILE CA C 7.404 0.611 -18.336 1.00 . A A . 130 ILE CA 1 1
16 29697 1 1 81 ILE CB C 8.540 1.545 -18.951 1.00 . A A . 130 ILE CB 1 1
16 29698 1 1 81 ILE CD1 C 9.022 3.289 -17.039 1.00 . A A . 130 ILE CD1 1 1
16 29699 1 1 81 ILE CG1 C 8.461 3.040 -18.438 1.00 . A A . 130 ILE CG1 1 1
16 29700 1 1 81 ILE CG2 C 8.477 1.501 -20.504 1.00 . A A . 130 ILE CG2 1 1
16 29701 1 1 81 ILE H H 8.095 0.885 -16.346 1.00 . A A . 130 ILE H 1 1
16 29702 1 1 81 ILE HA H 6.448 0.932 -18.758 1.00 . A A . 130 ILE HA 1 1
16 29703 1 1 81 ILE HB H 9.501 1.130 -18.659 1.00 . A A . 130 ILE HB 1 1
16 29704 1 1 81 ILE HD11 H 10.068 3.014 -17.010 1.00 . A A . 130 ILE HD11 1 1
16 29705 1 1 81 ILE HD12 H 8.476 2.698 -16.315 1.00 . A A . 130 ILE HD12 1 1
16 29706 1 1 81 ILE HD13 H 8.920 4.336 -16.792 1.00 . A A . 130 ILE HD13 1 1
16 29707 1 1 81 ILE HG12 H 9.023 3.678 -19.106 1.00 . A A . 130 ILE HG12 1 1
16 29708 1 1 81 ILE HG13 H 7.426 3.365 -18.438 1.00 . A A . 130 ILE HG13 1 1
16 29709 1 1 81 ILE HG21 H 8.646 0.488 -20.850 1.00 . A A . 130 ILE HG21 1 1
16 29710 1 1 81 ILE HG22 H 9.239 2.146 -20.925 1.00 . A A . 130 ILE HG22 1 1
16 29711 1 1 81 ILE HG23 H 7.504 1.834 -20.846 1.00 . A A . 130 ILE HG23 1 1
16 29712 1 1 81 ILE N N 7.293 0.686 -16.871 1.00 . A A . 130 ILE N 1 1
16 29713 1 1 81 ILE O O 8.773 -1.376 -18.617 1.00 . A A . 130 ILE O 1 1
16 29714 1 1 82 GLU C C 6.899 -2.735 -21.299 1.00 . A A . 131 GLU C 1 1
16 29715 1 1 82 GLU CA C 6.631 -2.861 -19.790 1.00 . A A . 131 GLU CA 1 1
16 29716 1 1 82 GLU CB C 5.286 -3.604 -19.554 1.00 . A A . 131 GLU CB 1 1
16 29717 1 1 82 GLU CD C 3.884 -5.741 -19.939 1.00 . A A . 131 GLU CD 1 1
16 29718 1 1 82 GLU CG C 5.262 -5.058 -20.080 1.00 . A A . 131 GLU CG 1 1
16 29719 1 1 82 GLU H H 5.710 -1.083 -19.122 1.00 . A A . 131 GLU H 1 1
16 29720 1 1 82 GLU HA H 7.436 -3.417 -19.319 1.00 . A A . 131 GLU HA 1 1
16 29721 1 1 82 GLU HB2 H 5.084 -3.626 -18.488 1.00 . A A . 131 GLU HB2 1 1
16 29722 1 1 82 GLU HB3 H 4.488 -3.048 -20.045 1.00 . A A . 131 GLU HB3 1 1
16 29723 1 1 82 GLU HG2 H 5.557 -5.053 -21.127 1.00 . A A . 131 GLU HG2 1 1
16 29724 1 1 82 GLU HG3 H 5.994 -5.636 -19.523 1.00 . A A . 131 GLU HG3 1 1
16 29725 1 1 82 GLU N N 6.580 -1.517 -19.201 1.00 . A A . 131 GLU N 1 1
16 29726 1 1 82 GLU O O 6.133 -2.076 -22.003 1.00 . A A . 131 GLU O 1 1
16 29727 1 1 82 GLU OE1 O 3.482 -6.061 -18.798 1.00 . A A . 131 GLU OE1 1 1
16 29728 1 1 82 GLU OE2 O 3.188 -5.935 -20.961 1.00 . A A . 131 GLU OE2 1 1
16 29729 1 1 83 GLY C C 7.958 -4.648 -23.894 1.00 . A A . 132 GLY C 1 1
16 29730 1 1 83 GLY CA C 8.331 -3.342 -23.204 1.00 . A A . 132 GLY CA 1 1
16 29731 1 1 83 GLY H H 8.536 -3.884 -21.166 1.00 . A A . 132 GLY H 1 1
16 29732 1 1 83 GLY HA2 H 7.836 -2.511 -23.701 1.00 . A A . 132 GLY HA2 1 1
16 29733 1 1 83 GLY HA3 H 9.401 -3.200 -23.286 1.00 . A A . 132 GLY HA3 1 1
16 29734 1 1 83 GLY N N 7.979 -3.365 -21.784 1.00 . A A . 132 GLY N 1 1
16 29735 1 1 83 GLY O O 7.941 -5.703 -23.252 1.00 . A A . 132 GLY O 1 1
16 29736 1 1 84 VAL C C 7.816 -5.355 -27.486 1.00 . A A . 133 VAL C 1 1
16 29737 1 1 84 VAL CA C 7.306 -5.699 -26.074 1.00 . A A . 133 VAL CA 1 1
16 29738 1 1 84 VAL CB C 5.738 -5.975 -26.147 1.00 . A A . 133 VAL CB 1 1
16 29739 1 1 84 VAL CG1 C 5.390 -7.069 -27.195 1.00 . A A . 133 VAL CG1 1 1
16 29740 1 1 84 VAL CG2 C 5.150 -6.351 -24.758 1.00 . A A . 133 VAL CG2 1 1
16 29741 1 1 84 VAL H H 7.646 -3.674 -25.605 1.00 . A A . 133 VAL H 1 1
16 29742 1 1 84 VAL HA H 7.809 -6.593 -25.710 1.00 . A A . 133 VAL HA 1 1
16 29743 1 1 84 VAL HB H 5.260 -5.053 -26.466 1.00 . A A . 133 VAL HB 1 1
16 29744 1 1 84 VAL HG11 H 5.874 -8.000 -26.928 1.00 . A A . 133 VAL HG11 1 1
16 29745 1 1 84 VAL HG12 H 5.734 -6.760 -28.175 1.00 . A A . 133 VAL HG12 1 1
16 29746 1 1 84 VAL HG13 H 4.319 -7.220 -27.228 1.00 . A A . 133 VAL HG13 1 1
16 29747 1 1 84 VAL HG21 H 5.326 -5.542 -24.058 1.00 . A A . 133 VAL HG21 1 1
16 29748 1 1 84 VAL HG22 H 5.630 -7.247 -24.388 1.00 . A A . 133 VAL HG22 1 1
16 29749 1 1 84 VAL HG23 H 4.084 -6.524 -24.841 1.00 . A A . 133 VAL HG23 1 1
16 29750 1 1 84 VAL N N 7.647 -4.563 -25.195 1.00 . A A . 133 VAL N 1 1
16 29751 1 1 84 VAL O O 7.554 -4.254 -27.974 1.00 . A A . 133 VAL O 1 1
16 29752 1 1 85 VAL C C 8.115 -7.037 -30.413 1.00 . A A . 134 VAL C 1 1
16 29753 1 1 85 VAL CA C 8.981 -6.105 -29.538 1.00 . A A . 134 VAL CA 1 1
16 29754 1 1 85 VAL CB C 10.506 -6.430 -29.793 1.00 . A A . 134 VAL CB 1 1
16 29755 1 1 85 VAL CG1 C 10.934 -5.990 -31.226 1.00 . A A . 134 VAL CG1 1 1
16 29756 1 1 85 VAL CG2 C 11.421 -5.804 -28.716 1.00 . A A . 134 VAL CG2 1 1
16 29757 1 1 85 VAL H H 8.828 -7.082 -27.654 1.00 . A A . 134 VAL H 1 1
16 29758 1 1 85 VAL HA H 8.805 -5.071 -29.835 1.00 . A A . 134 VAL HA 1 1
16 29759 1 1 85 VAL HB H 10.629 -7.513 -29.736 1.00 . A A . 134 VAL HB 1 1
16 29760 1 1 85 VAL HG11 H 10.809 -4.921 -31.336 1.00 . A A . 134 VAL HG11 1 1
16 29761 1 1 85 VAL HG12 H 10.319 -6.496 -31.960 1.00 . A A . 134 VAL HG12 1 1
16 29762 1 1 85 VAL HG13 H 11.973 -6.249 -31.400 1.00 . A A . 134 VAL HG13 1 1
16 29763 1 1 85 VAL HG21 H 12.452 -6.084 -28.899 1.00 . A A . 134 VAL HG21 1 1
16 29764 1 1 85 VAL HG22 H 11.128 -6.161 -27.738 1.00 . A A . 134 VAL HG22 1 1
16 29765 1 1 85 VAL HG23 H 11.336 -4.727 -28.743 1.00 . A A . 134 VAL HG23 1 1
16 29766 1 1 85 VAL N N 8.567 -6.268 -28.130 1.00 . A A . 134 VAL N 1 1
16 29767 1 1 85 VAL O O 8.361 -8.250 -30.441 1.00 . A A . 134 VAL O 1 1
16 29768 1 1 86 PRO C C 6.994 -7.476 -33.427 1.00 . A A . 135 PRO C 1 1
16 29769 1 1 86 PRO CA C 6.258 -7.282 -32.079 1.00 . A A . 135 PRO CA 1 1
16 29770 1 1 86 PRO CB C 4.985 -6.419 -32.247 1.00 . A A . 135 PRO CB 1 1
16 29771 1 1 86 PRO CD C 6.538 -5.108 -30.968 1.00 . A A . 135 PRO CD 1 1
16 29772 1 1 86 PRO CG C 5.458 -5.015 -32.030 1.00 . A A . 135 PRO CG 1 1
16 29773 1 1 86 PRO HA H 5.987 -8.258 -31.673 1.00 . A A . 135 PRO HA 1 1
16 29774 1 1 86 PRO HB2 H 4.558 -6.553 -33.238 1.00 . A A . 135 PRO HB2 1 1
16 29775 1 1 86 PRO HB3 H 4.247 -6.708 -31.501 1.00 . A A . 135 PRO HB3 1 1
16 29776 1 1 86 PRO HD2 H 7.319 -4.380 -31.154 1.00 . A A . 135 PRO HD2 1 1
16 29777 1 1 86 PRO HD3 H 6.118 -4.955 -29.976 1.00 . A A . 135 PRO HD3 1 1
16 29778 1 1 86 PRO HG2 H 5.868 -4.611 -32.954 1.00 . A A . 135 PRO HG2 1 1
16 29779 1 1 86 PRO HG3 H 4.639 -4.391 -31.688 1.00 . A A . 135 PRO HG3 1 1
16 29780 1 1 86 PRO N N 7.062 -6.499 -31.107 1.00 . A A . 135 PRO N 1 1
16 29781 1 1 86 PRO O O 6.614 -8.335 -34.225 1.00 . A A . 135 PRO O 1 1
16 29782 1 1 87 PHE C C 9.804 -7.844 -34.952 1.00 . A A . 136 PHE C 1 1
16 29783 1 1 87 PHE CA C 8.832 -6.647 -34.898 1.00 . A A . 136 PHE CA 1 1
16 29784 1 1 87 PHE CB C 9.602 -5.297 -35.021 1.00 . A A . 136 PHE CB 1 1
16 29785 1 1 87 PHE CD1 C 8.090 -3.617 -36.200 1.00 . A A . 136 PHE CD1 1 1
16 29786 1 1 87 PHE CD2 C 8.343 -3.417 -33.833 1.00 . A A . 136 PHE CD2 1 1
16 29787 1 1 87 PHE CE1 C 7.223 -2.536 -36.198 1.00 . A A . 136 PHE CE1 1 1
16 29788 1 1 87 PHE CE2 C 7.468 -2.339 -33.832 1.00 . A A . 136 PHE CE2 1 1
16 29789 1 1 87 PHE CG C 8.672 -4.076 -35.019 1.00 . A A . 136 PHE CG 1 1
16 29790 1 1 87 PHE CZ C 6.907 -1.904 -35.016 1.00 . A A . 136 PHE CZ 1 1
16 29791 1 1 87 PHE H H 8.297 -6.032 -32.942 1.00 . A A . 136 PHE H 1 1
16 29792 1 1 87 PHE HA H 8.138 -6.726 -35.729 1.00 . A A . 136 PHE HA 1 1
16 29793 1 1 87 PHE HB2 H 10.294 -5.202 -34.189 1.00 . A A . 136 PHE HB2 1 1
16 29794 1 1 87 PHE HB3 H 10.168 -5.290 -35.946 1.00 . A A . 136 PHE HB3 1 1
16 29795 1 1 87 PHE HD1 H 8.331 -4.106 -37.137 1.00 . A A . 136 PHE HD1 1 1
16 29796 1 1 87 PHE HD2 H 8.782 -3.750 -32.901 1.00 . A A . 136 PHE HD2 1 1
16 29797 1 1 87 PHE HE1 H 6.783 -2.193 -37.126 1.00 . A A . 136 PHE HE1 1 1
16 29798 1 1 87 PHE HE2 H 7.223 -1.836 -32.903 1.00 . A A . 136 PHE HE2 1 1
16 29799 1 1 87 PHE HZ H 6.220 -1.064 -35.016 1.00 . A A . 136 PHE HZ 1 1
16 29800 1 1 87 PHE N N 8.043 -6.658 -33.651 1.00 . A A . 136 PHE N 1 1
16 29801 1 1 87 PHE O O 10.163 -8.310 -36.036 1.00 . A A . 136 PHE O 1 1
16 29802 1 1 88 GLY C C 12.533 -9.223 -34.232 1.00 . A A . 137 GLY C 1 1
16 29803 1 1 88 GLY CA C 11.139 -9.468 -33.658 1.00 . A A . 137 GLY CA 1 1
16 29804 1 1 88 GLY H H 9.887 -7.907 -32.953 1.00 . A A . 137 GLY H 1 1
16 29805 1 1 88 GLY HA2 H 11.247 -9.720 -32.615 1.00 . A A . 137 GLY HA2 1 1
16 29806 1 1 88 GLY HA3 H 10.687 -10.313 -34.165 1.00 . A A . 137 GLY HA3 1 1
16 29807 1 1 88 GLY N N 10.228 -8.321 -33.767 1.00 . A A . 137 GLY N 1 1
16 29808 1 1 88 GLY O O 13.192 -10.168 -34.676 1.00 . A A . 137 GLY O 1 1
16 29809 1 1 89 ALA C C 14.381 -7.813 -36.315 1.00 . A A . 138 ALA C 1 1
16 29810 1 1 89 ALA CA C 14.256 -7.477 -34.808 1.00 . A A . 138 ALA CA 1 1
16 29811 1 1 89 ALA CB C 15.453 -8.041 -34.006 1.00 . A A . 138 ALA CB 1 1
16 29812 1 1 89 ALA H H 12.383 -7.268 -33.805 1.00 . A A . 138 ALA H 1 1
16 29813 1 1 89 ALA HA H 14.277 -6.397 -34.715 1.00 . A A . 138 ALA HA 1 1
16 29814 1 1 89 ALA HB1 H 15.475 -9.122 -34.087 1.00 . A A . 138 ALA HB1 1 1
16 29815 1 1 89 ALA HB2 H 15.351 -7.771 -32.964 1.00 . A A . 138 ALA HB2 1 1
16 29816 1 1 89 ALA HB3 H 16.383 -7.634 -34.385 1.00 . A A . 138 ALA HB3 1 1
16 29817 1 1 89 ALA N N 12.962 -7.937 -34.224 1.00 . A A . 138 ALA N 1 1
16 29818 1 1 89 ALA O O 15.496 -7.862 -36.846 1.00 . A A . 138 ALA O 1 1
16 29819 1 1 90 ASN C C 13.762 -7.237 -39.325 1.00 . A A . 139 ASN C 1 1
16 29820 1 1 90 ASN CA C 13.166 -8.356 -38.440 1.00 . A A . 139 ASN CA 1 1
16 29821 1 1 90 ASN CB C 11.695 -8.657 -38.844 1.00 . A A . 139 ASN CB 1 1
16 29822 1 1 90 ASN CG C 11.516 -9.169 -40.280 1.00 . A A . 139 ASN CG 1 1
16 29823 1 1 90 ASN H H 12.378 -7.879 -36.519 1.00 . A A . 139 ASN H 1 1
16 29824 1 1 90 ASN HA H 13.759 -9.258 -38.572 1.00 . A A . 139 ASN HA 1 1
16 29825 1 1 90 ASN HB2 H 11.297 -9.411 -38.177 1.00 . A A . 139 ASN HB2 1 1
16 29826 1 1 90 ASN HB3 H 11.108 -7.752 -38.724 1.00 . A A . 139 ASN HB3 1 1
16 29827 1 1 90 ASN HD21 H 9.720 -8.337 -40.404 1.00 . A A . 139 ASN HD21 1 1
16 29828 1 1 90 ASN HD22 H 10.248 -9.183 -41.811 1.00 . A A . 139 ASN HD22 1 1
16 29829 1 1 90 ASN N N 13.224 -7.985 -37.001 1.00 . A A . 139 ASN N 1 1
16 29830 1 1 90 ASN ND2 N 10.381 -8.865 -40.894 1.00 . A A . 139 ASN ND2 1 1
16 29831 1 1 90 ASN O O 14.236 -7.488 -40.438 1.00 . A A . 139 ASN O 1 1
16 29832 1 1 90 ASN OD1 O 12.387 -9.835 -40.830 1.00 . A A . 139 ASN OD1 1 1
16 29833 1 1 91 ASN C C 15.877 -4.863 -39.059 1.00 . A A . 140 ASN C 1 1
16 29834 1 1 91 ASN CA C 14.380 -4.844 -39.417 1.00 . A A . 140 ASN CA 1 1
16 29835 1 1 91 ASN CB C 13.728 -3.520 -38.932 1.00 . A A . 140 ASN CB 1 1
16 29836 1 1 91 ASN CG C 12.225 -3.452 -39.215 1.00 . A A . 140 ASN CG 1 1
16 29837 1 1 91 ASN H H 13.241 -5.876 -37.967 1.00 . A A . 140 ASN H 1 1
16 29838 1 1 91 ASN HA H 14.267 -4.917 -40.498 1.00 . A A . 140 ASN HA 1 1
16 29839 1 1 91 ASN HB2 H 13.880 -3.415 -37.862 1.00 . A A . 140 ASN HB2 1 1
16 29840 1 1 91 ASN HB3 H 14.207 -2.682 -39.431 1.00 . A A . 140 ASN HB3 1 1
16 29841 1 1 91 ASN HD21 H 11.809 -4.166 -37.408 1.00 . A A . 140 ASN HD21 1 1
16 29842 1 1 91 ASN HD22 H 10.446 -3.812 -38.401 1.00 . A A . 140 ASN HD22 1 1
16 29843 1 1 91 ASN N N 13.722 -6.004 -38.802 1.00 . A A . 140 ASN N 1 1
16 29844 1 1 91 ASN ND2 N 11.413 -3.853 -38.241 1.00 . A A . 140 ASN ND2 1 1
16 29845 1 1 91 ASN O O 16.229 -4.953 -37.876 1.00 . A A . 140 ASN O 1 1
16 29846 1 1 91 ASN OD1 O 11.797 -3.042 -40.293 1.00 . A A . 140 ASN OD1 1 1
16 29847 1 1 92 ALA C C 18.526 -3.229 -39.432 1.00 . A A . 141 ALA C 1 1
16 29848 1 1 92 ALA CA C 18.209 -4.660 -39.909 1.00 . A A . 141 ALA CA 1 1
16 29849 1 1 92 ALA CB C 18.952 -4.975 -41.218 1.00 . A A . 141 ALA CB 1 1
16 29850 1 1 92 ALA H H 16.391 -4.892 -41.002 1.00 . A A . 141 ALA H 1 1
16 29851 1 1 92 ALA HA H 18.536 -5.368 -39.149 1.00 . A A . 141 ALA HA 1 1
16 29852 1 1 92 ALA HB1 H 20.022 -4.881 -41.069 1.00 . A A . 141 ALA HB1 1 1
16 29853 1 1 92 ALA HB2 H 18.637 -4.289 -41.993 1.00 . A A . 141 ALA HB2 1 1
16 29854 1 1 92 ALA HB3 H 18.724 -5.988 -41.525 1.00 . A A . 141 ALA HB3 1 1
16 29855 1 1 92 ALA N N 16.746 -4.820 -40.090 1.00 . A A . 141 ALA N 1 1
16 29856 1 1 92 ALA O O 19.543 -2.982 -38.774 1.00 . A A . 141 ALA O 1 1
16 29857 1 1 93 PHE C C 16.952 -0.752 -37.982 1.00 . A A . 142 PHE C 1 1
16 29858 1 1 93 PHE CA C 17.672 -0.903 -39.339 1.00 . A A . 142 PHE CA 1 1
16 29859 1 1 93 PHE CB C 17.038 0.016 -40.418 1.00 . A A . 142 PHE CB 1 1
16 29860 1 1 93 PHE CD1 C 19.122 0.511 -41.792 1.00 . A A . 142 PHE CD1 1 1
16 29861 1 1 93 PHE CD2 C 17.224 -0.399 -42.929 1.00 . A A . 142 PHE CD2 1 1
16 29862 1 1 93 PHE CE1 C 19.824 0.531 -42.985 1.00 . A A . 142 PHE CE1 1 1
16 29863 1 1 93 PHE CE2 C 17.927 -0.377 -44.120 1.00 . A A . 142 PHE CE2 1 1
16 29864 1 1 93 PHE CG C 17.807 0.042 -41.742 1.00 . A A . 142 PHE CG 1 1
16 29865 1 1 93 PHE CZ C 19.226 0.086 -44.146 1.00 . A A . 142 PHE CZ 1 1
16 29866 1 1 93 PHE H H 16.913 -2.561 -40.406 1.00 . A A . 142 PHE H 1 1
16 29867 1 1 93 PHE HA H 18.714 -0.620 -39.200 1.00 . A A . 142 PHE HA 1 1
16 29868 1 1 93 PHE HB2 H 16.023 -0.315 -40.618 1.00 . A A . 142 PHE HB2 1 1
16 29869 1 1 93 PHE HB3 H 17.000 1.032 -40.042 1.00 . A A . 142 PHE HB3 1 1
16 29870 1 1 93 PHE HD1 H 19.599 0.862 -40.885 1.00 . A A . 142 PHE HD1 1 1
16 29871 1 1 93 PHE HD2 H 16.204 -0.763 -42.917 1.00 . A A . 142 PHE HD2 1 1
16 29872 1 1 93 PHE HE1 H 20.843 0.898 -43.009 1.00 . A A . 142 PHE HE1 1 1
16 29873 1 1 93 PHE HE2 H 17.459 -0.727 -45.032 1.00 . A A . 142 PHE HE2 1 1
16 29874 1 1 93 PHE HZ H 19.777 0.100 -45.080 1.00 . A A . 142 PHE HZ 1 1
16 29875 1 1 93 PHE N N 17.634 -2.296 -39.798 1.00 . A A . 142 PHE N 1 1
16 29876 1 1 93 PHE O O 16.459 -1.733 -37.404 1.00 . A A . 142 PHE O 1 1
16 29877 1 1 94 THR C C 14.812 0.660 -36.176 1.00 . A A . 143 THR C 1 1
16 29878 1 1 94 THR CA C 16.354 0.808 -36.165 1.00 . A A . 143 THR CA 1 1
16 29879 1 1 94 THR CB C 16.769 2.262 -35.766 1.00 . A A . 143 THR CB 1 1
16 29880 1 1 94 THR CG2 C 16.304 2.636 -34.356 1.00 . A A . 143 THR CG2 1 1
16 29881 1 1 94 THR H H 17.271 1.224 -38.023 1.00 . A A . 143 THR H 1 1
16 29882 1 1 94 THR HA H 16.783 0.119 -35.439 1.00 . A A . 143 THR HA 1 1
16 29883 1 1 94 THR HB H 16.323 2.957 -36.475 1.00 . A A . 143 THR HB 1 1
16 29884 1 1 94 THR HG1 H 18.435 2.769 -36.703 1.00 . A A . 143 THR HG1 1 1
16 29885 1 1 94 THR HG21 H 16.750 1.968 -33.629 1.00 . A A . 143 THR HG21 1 1
16 29886 1 1 94 THR HG22 H 15.225 2.559 -34.295 1.00 . A A . 143 THR HG22 1 1
16 29887 1 1 94 THR HG23 H 16.599 3.652 -34.130 1.00 . A A . 143 THR HG23 1 1
16 29888 1 1 94 THR N N 16.910 0.491 -37.482 1.00 . A A . 143 THR N 1 1
16 29889 1 1 94 THR O O 14.100 1.446 -36.818 1.00 . A A . 143 THR O 1 1
16 29890 1 1 94 THR OG1 O 18.200 2.396 -35.846 1.00 . A A . 143 THR OG1 1 1
16 29891 1 1 95 MET C C 12.225 0.038 -34.148 1.00 . A A . 144 MET C 1 1
16 29892 1 1 95 MET CA C 12.870 -0.667 -35.363 1.00 . A A . 144 MET CA 1 1
16 29893 1 1 95 MET CB C 12.646 -2.218 -35.315 1.00 . A A . 144 MET CB 1 1
16 29894 1 1 95 MET CE C 13.886 -3.680 -31.547 1.00 . A A . 144 MET CE 1 1
16 29895 1 1 95 MET CG C 13.402 -2.986 -34.213 1.00 . A A . 144 MET CG 1 1
16 29896 1 1 95 MET H H 14.939 -0.894 -34.920 1.00 . A A . 144 MET H 1 1
16 29897 1 1 95 MET HA H 12.397 -0.283 -36.267 1.00 . A A . 144 MET HA 1 1
16 29898 1 1 95 MET HB2 H 11.588 -2.409 -35.175 1.00 . A A . 144 MET HB2 1 1
16 29899 1 1 95 MET HB3 H 12.939 -2.633 -36.274 1.00 . A A . 144 MET HB3 1 1
16 29900 1 1 95 MET HE1 H 13.619 -3.579 -30.506 1.00 . A A . 144 MET HE1 1 1
16 29901 1 1 95 MET HE2 H 14.906 -3.349 -31.691 1.00 . A A . 144 MET HE2 1 1
16 29902 1 1 95 MET HE3 H 13.802 -4.718 -31.839 1.00 . A A . 144 MET HE3 1 1
16 29903 1 1 95 MET HG2 H 13.320 -4.047 -34.412 1.00 . A A . 144 MET HG2 1 1
16 29904 1 1 95 MET HG3 H 14.446 -2.702 -34.249 1.00 . A A . 144 MET HG3 1 1
16 29905 1 1 95 MET N N 14.314 -0.349 -35.439 1.00 . A A . 144 MET N 1 1
16 29906 1 1 95 MET O O 12.935 0.383 -33.194 1.00 . A A . 144 MET O 1 1
16 29907 1 1 95 MET SD S 12.783 -2.678 -32.544 1.00 . A A . 144 MET SD 1 1
16 29908 1 1 96 PRO C C 9.975 -0.241 -31.902 1.00 . A A . 145 PRO C 1 1
16 29909 1 1 96 PRO CA C 10.124 0.821 -33.016 1.00 . A A . 145 PRO CA 1 1
16 29910 1 1 96 PRO CB C 8.735 1.229 -33.594 1.00 . A A . 145 PRO CB 1 1
16 29911 1 1 96 PRO CD C 10.002 0.258 -35.387 1.00 . A A . 145 PRO CD 1 1
16 29912 1 1 96 PRO CG C 8.936 1.286 -35.078 1.00 . A A . 145 PRO CG 1 1
16 29913 1 1 96 PRO HA H 10.609 1.699 -32.596 1.00 . A A . 145 PRO HA 1 1
16 29914 1 1 96 PRO HB2 H 7.982 0.492 -33.328 1.00 . A A . 145 PRO HB2 1 1
16 29915 1 1 96 PRO HB3 H 8.440 2.195 -33.199 1.00 . A A . 145 PRO HB3 1 1
16 29916 1 1 96 PRO HD2 H 9.568 -0.733 -35.491 1.00 . A A . 145 PRO HD2 1 1
16 29917 1 1 96 PRO HD3 H 10.545 0.526 -36.288 1.00 . A A . 145 PRO HD3 1 1
16 29918 1 1 96 PRO HG2 H 8.012 1.044 -35.593 1.00 . A A . 145 PRO HG2 1 1
16 29919 1 1 96 PRO HG3 H 9.272 2.276 -35.371 1.00 . A A . 145 PRO HG3 1 1
16 29920 1 1 96 PRO N N 10.880 0.326 -34.193 1.00 . A A . 145 PRO N 1 1
16 29921 1 1 96 PRO O O 10.194 -1.435 -32.127 1.00 . A A . 145 PRO O 1 1
16 29922 1 1 97 LEU C C 7.971 -0.344 -28.958 1.00 . A A . 146 LEU C 1 1
16 29923 1 1 97 LEU CA C 9.364 -0.632 -29.529 1.00 . A A . 146 LEU CA 1 1
16 29924 1 1 97 LEU CB C 10.467 -0.349 -28.470 1.00 . A A . 146 LEU CB 1 1
16 29925 1 1 97 LEU CD1 C 10.384 -2.673 -27.399 1.00 . A A . 146 LEU CD1 1 1
16 29926 1 1 97 LEU CD2 C 11.537 -0.777 -26.165 1.00 . A A . 146 LEU CD2 1 1
16 29927 1 1 97 LEU CG C 10.390 -1.163 -27.137 1.00 . A A . 146 LEU CG 1 1
16 29928 1 1 97 LEU H H 9.397 1.174 -30.618 1.00 . A A . 146 LEU H 1 1
16 29929 1 1 97 LEU HA H 9.421 -1.682 -29.829 1.00 . A A . 146 LEU HA 1 1
16 29930 1 1 97 LEU HB2 H 11.428 -0.550 -28.931 1.00 . A A . 146 LEU HB2 1 1
16 29931 1 1 97 LEU HB3 H 10.433 0.706 -28.222 1.00 . A A . 146 LEU HB3 1 1
16 29932 1 1 97 LEU HD11 H 10.304 -3.203 -26.461 1.00 . A A . 146 LEU HD11 1 1
16 29933 1 1 97 LEU HD12 H 11.299 -2.967 -27.899 1.00 . A A . 146 LEU HD12 1 1
16 29934 1 1 97 LEU HD13 H 9.537 -2.932 -28.024 1.00 . A A . 146 LEU HD13 1 1
16 29935 1 1 97 LEU HD21 H 11.436 -1.335 -25.243 1.00 . A A . 146 LEU HD21 1 1
16 29936 1 1 97 LEU HD22 H 11.484 0.282 -25.942 1.00 . A A . 146 LEU HD22 1 1
16 29937 1 1 97 LEU HD23 H 12.494 -1.000 -26.616 1.00 . A A . 146 LEU HD23 1 1
16 29938 1 1 97 LEU HG H 9.455 -0.925 -26.642 1.00 . A A . 146 LEU HG 1 1
16 29939 1 1 97 LEU N N 9.574 0.216 -30.710 1.00 . A A . 146 LEU N 1 1
16 29940 1 1 97 LEU O O 7.630 0.814 -28.705 1.00 . A A . 146 LEU O 1 1
16 29941 1 1 98 HIS C C 5.967 -1.345 -26.649 1.00 . A A . 147 HIS C 1 1
16 29942 1 1 98 HIS CA C 5.830 -1.291 -28.176 1.00 . A A . 147 HIS CA 1 1
16 29943 1 1 98 HIS CB C 4.936 -2.452 -28.680 1.00 . A A . 147 HIS CB 1 1
16 29944 1 1 98 HIS CD2 C 2.942 -2.956 -27.073 1.00 . A A . 147 HIS CD2 1 1
16 29945 1 1 98 HIS CE1 C 1.373 -1.909 -28.181 1.00 . A A . 147 HIS CE1 1 1
16 29946 1 1 98 HIS CG C 3.514 -2.417 -28.181 1.00 . A A . 147 HIS CG 1 1
16 29947 1 1 98 HIS H H 7.489 -2.284 -29.033 1.00 . A A . 147 HIS H 1 1
16 29948 1 1 98 HIS HA H 5.384 -0.341 -28.473 1.00 . A A . 147 HIS HA 1 1
16 29949 1 1 98 HIS HB2 H 4.905 -2.437 -29.757 1.00 . A A . 147 HIS HB2 1 1
16 29950 1 1 98 HIS HB3 H 5.374 -3.397 -28.367 1.00 . A A . 147 HIS HB3 1 1
16 29951 1 1 98 HIS HD1 H 2.589 -1.301 -29.712 1.00 . A A . 147 HIS HD1 1 1
16 29952 1 1 98 HIS HD2 H 3.441 -3.551 -26.317 1.00 . A A . 147 HIS HD2 1 1
16 29953 1 1 98 HIS HE1 H 0.411 -1.520 -28.474 1.00 . A A . 147 HIS HE1 1 1
16 29954 1 1 98 HIS HE2 H 0.919 -3.041 -26.543 1.00 . A A . 147 HIS HE2 1 1
16 29955 1 1 98 HIS N N 7.167 -1.400 -28.772 1.00 . A A . 147 HIS N 1 1
16 29956 1 1 98 HIS ND1 N 2.499 -1.768 -28.851 1.00 . A A . 147 HIS ND1 1 1
16 29957 1 1 98 HIS NE2 N 1.613 -2.624 -27.099 1.00 . A A . 147 HIS NE2 1 1
16 29958 1 1 98 HIS O O 6.220 -2.402 -26.087 1.00 . A A . 147 HIS O 1 1
16 29959 1 1 99 MET C C 4.510 0.402 -23.978 1.00 . A A . 148 MET C 1 1
16 29960 1 1 99 MET CA C 5.839 -0.120 -24.519 1.00 . A A . 148 MET CA 1 1
16 29961 1 1 99 MET CB C 7.007 0.795 -24.073 1.00 . A A . 148 MET CB 1 1
16 29962 1 1 99 MET CE C 9.073 2.316 -26.067 1.00 . A A . 148 MET CE 1 1
16 29963 1 1 99 MET CG C 8.413 0.250 -24.366 1.00 . A A . 148 MET CG 1 1
16 29964 1 1 99 MET H H 5.598 0.608 -26.496 1.00 . A A . 148 MET H 1 1
16 29965 1 1 99 MET HA H 6.004 -1.123 -24.115 1.00 . A A . 148 MET HA 1 1
16 29966 1 1 99 MET HB2 H 6.910 1.745 -24.580 1.00 . A A . 148 MET HB2 1 1
16 29967 1 1 99 MET HB3 H 6.931 0.970 -23.000 1.00 . A A . 148 MET HB3 1 1
16 29968 1 1 99 MET HE1 H 8.057 2.654 -25.945 1.00 . A A . 148 MET HE1 1 1
16 29969 1 1 99 MET HE2 H 9.119 1.600 -26.878 1.00 . A A . 148 MET HE2 1 1
16 29970 1 1 99 MET HE3 H 9.702 3.163 -26.304 1.00 . A A . 148 MET HE3 1 1
16 29971 1 1 99 MET HG2 H 8.724 -0.394 -23.556 1.00 . A A . 148 MET HG2 1 1
16 29972 1 1 99 MET HG3 H 8.393 -0.328 -25.285 1.00 . A A . 148 MET HG3 1 1
16 29973 1 1 99 MET N N 5.781 -0.210 -25.986 1.00 . A A . 148 MET N 1 1
16 29974 1 1 99 MET O O 3.717 1.003 -24.705 1.00 . A A . 148 MET O 1 1
16 29975 1 1 99 MET SD S 9.641 1.556 -24.548 1.00 . A A . 148 MET SD 1 1
16 29976 1 1 100 THR C C 3.539 0.833 -20.506 1.00 . A A . 149 THR C 1 1
16 29977 1 1 100 THR CA C 3.112 0.575 -21.940 1.00 . A A . 149 THR CA 1 1
16 29978 1 1 100 THR CB C 1.980 -0.511 -21.988 1.00 . A A . 149 THR CB 1 1
16 29979 1 1 100 THR CG2 C 1.085 -0.338 -23.223 1.00 . A A . 149 THR CG2 1 1
16 29980 1 1 100 THR H H 4.977 -0.357 -22.206 1.00 . A A . 149 THR H 1 1
16 29981 1 1 100 THR HA H 2.739 1.506 -22.368 1.00 . A A . 149 THR HA 1 1
16 29982 1 1 100 THR HB H 1.355 -0.403 -21.105 1.00 . A A . 149 THR HB 1 1
16 29983 1 1 100 THR HG1 H 3.370 -1.846 -22.472 1.00 . A A . 149 THR HG1 1 1
16 29984 1 1 100 THR HG21 H 0.653 0.661 -23.195 1.00 . A A . 149 THR HG21 1 1
16 29985 1 1 100 THR HG22 H 0.294 -1.074 -23.212 1.00 . A A . 149 THR HG22 1 1
16 29986 1 1 100 THR HG23 H 1.674 -0.452 -24.125 1.00 . A A . 149 THR HG23 1 1
16 29987 1 1 100 THR N N 4.294 0.150 -22.692 1.00 . A A . 149 THR N 1 1
16 29988 1 1 100 THR O O 4.430 0.156 -20.002 1.00 . A A . 149 THR O 1 1
16 29989 1 1 100 THR OG1 O 2.551 -1.836 -21.964 1.00 . A A . 149 THR OG1 1 1
16 29990 1 1 101 PHE C C 2.105 2.365 -17.548 1.00 . A A . 150 PHE C 1 1
16 29991 1 1 101 PHE CA C 3.315 2.228 -18.494 1.00 . A A . 150 PHE CA 1 1
16 29992 1 1 101 PHE CB C 4.184 3.506 -18.576 1.00 . A A . 150 PHE CB 1 1
16 29993 1 1 101 PHE CD1 C 3.603 4.852 -20.655 1.00 . A A . 150 PHE CD1 1 1
16 29994 1 1 101 PHE CD2 C 2.935 5.726 -18.533 1.00 . A A . 150 PHE CD2 1 1
16 29995 1 1 101 PHE CE1 C 3.056 5.958 -21.281 1.00 . A A . 150 PHE CE1 1 1
16 29996 1 1 101 PHE CE2 C 2.397 6.829 -19.161 1.00 . A A . 150 PHE CE2 1 1
16 29997 1 1 101 PHE CG C 3.550 4.715 -19.268 1.00 . A A . 150 PHE CG 1 1
16 29998 1 1 101 PHE CZ C 2.456 6.946 -20.533 1.00 . A A . 150 PHE CZ 1 1
16 29999 1 1 101 PHE H H 2.142 2.259 -20.259 1.00 . A A . 150 PHE H 1 1
16 30000 1 1 101 PHE HA H 3.939 1.430 -18.098 1.00 . A A . 150 PHE HA 1 1
16 30001 1 1 101 PHE HB2 H 4.457 3.803 -17.577 1.00 . A A . 150 PHE HB2 1 1
16 30002 1 1 101 PHE HB3 H 5.093 3.260 -19.116 1.00 . A A . 150 PHE HB3 1 1
16 30003 1 1 101 PHE HD1 H 4.072 4.077 -21.250 1.00 . A A . 150 PHE HD1 1 1
16 30004 1 1 101 PHE HD2 H 2.882 5.643 -17.454 1.00 . A A . 150 PHE HD2 1 1
16 30005 1 1 101 PHE HE1 H 3.103 6.049 -22.360 1.00 . A A . 150 PHE HE1 1 1
16 30006 1 1 101 PHE HE2 H 1.919 7.606 -18.576 1.00 . A A . 150 PHE HE2 1 1
16 30007 1 1 101 PHE HZ H 2.028 7.815 -21.024 1.00 . A A . 150 PHE HZ 1 1
16 30008 1 1 101 PHE N N 2.903 1.809 -19.838 1.00 . A A . 150 PHE N 1 1
16 30009 1 1 101 PHE O O 1.086 2.985 -17.892 1.00 . A A . 150 PHE O 1 1
16 30010 1 1 102 TRP C C 1.538 2.305 -14.039 1.00 . A A . 151 TRP C 1 1
16 30011 1 1 102 TRP CA C 1.161 1.588 -15.352 1.00 . A A . 151 TRP CA 1 1
16 30012 1 1 102 TRP CB C 0.918 0.077 -15.058 1.00 . A A . 151 TRP CB 1 1
16 30013 1 1 102 TRP CD1 C 1.096 -0.939 -17.436 1.00 . A A . 151 TRP CD1 1 1
16 30014 1 1 102 TRP CD2 C -0.770 -1.509 -16.339 1.00 . A A . 151 TRP CD2 1 1
16 30015 1 1 102 TRP CE2 C -0.791 -2.109 -17.610 1.00 . A A . 151 TRP CE2 1 1
16 30016 1 1 102 TRP CE3 C -1.843 -1.737 -15.474 1.00 . A A . 151 TRP CE3 1 1
16 30017 1 1 102 TRP CG C 0.444 -0.744 -16.247 1.00 . A A . 151 TRP CG 1 1
16 30018 1 1 102 TRP CH2 C -2.876 -3.128 -17.168 1.00 . A A . 151 TRP CH2 1 1
16 30019 1 1 102 TRP CZ2 C -1.839 -2.920 -18.037 1.00 . A A . 151 TRP CZ2 1 1
16 30020 1 1 102 TRP CZ3 C -2.884 -2.542 -15.896 1.00 . A A . 151 TRP CZ3 1 1
16 30021 1 1 102 TRP H H 3.118 1.355 -16.136 1.00 . A A . 151 TRP H 1 1
16 30022 1 1 102 TRP HA H 0.245 2.025 -15.747 1.00 . A A . 151 TRP HA 1 1
16 30023 1 1 102 TRP HB2 H 1.840 -0.367 -14.707 1.00 . A A . 151 TRP HB2 1 1
16 30024 1 1 102 TRP HB3 H 0.173 -0.015 -14.271 1.00 . A A . 151 TRP HB3 1 1
16 30025 1 1 102 TRP HD1 H 2.050 -0.491 -17.687 1.00 . A A . 151 TRP HD1 1 1
16 30026 1 1 102 TRP HE1 H 0.599 -2.007 -19.168 1.00 . A A . 151 TRP HE1 1 1
16 30027 1 1 102 TRP HE3 H -1.869 -1.293 -14.488 1.00 . A A . 151 TRP HE3 1 1
16 30028 1 1 102 TRP HH2 H -3.714 -3.749 -17.460 1.00 . A A . 151 TRP HH2 1 1
16 30029 1 1 102 TRP HZ2 H -1.844 -3.375 -19.019 1.00 . A A . 151 TRP HZ2 1 1
16 30030 1 1 102 TRP HZ3 H -3.725 -2.728 -15.237 1.00 . A A . 151 TRP HZ3 1 1
16 30031 1 1 102 TRP N N 2.242 1.742 -16.352 1.00 . A A . 151 TRP N 1 1
16 30032 1 1 102 TRP NE1 N 0.350 -1.736 -18.260 1.00 . A A . 151 TRP NE1 1 1
16 30033 1 1 102 TRP O O 2.672 2.196 -13.571 1.00 . A A . 151 TRP O 1 1
16 30034 1 1 103 GLY C C -0.625 4.031 -11.546 1.00 . A A . 152 GLY C 1 1
16 30035 1 1 103 GLY CA C 0.727 3.697 -12.166 1.00 . A A . 152 GLY CA 1 1
16 30036 1 1 103 GLY H H -0.302 3.067 -13.898 1.00 . A A . 152 GLY H 1 1
16 30037 1 1 103 GLY HA2 H 1.285 3.067 -11.479 1.00 . A A . 152 GLY HA2 1 1
16 30038 1 1 103 GLY HA3 H 1.276 4.615 -12.327 1.00 . A A . 152 GLY HA3 1 1
16 30039 1 1 103 GLY N N 0.564 3.009 -13.448 1.00 . A A . 152 GLY N 1 1
16 30040 1 1 103 GLY O O -1.666 3.633 -12.073 1.00 . A A . 152 GLY O 1 1
16 30041 1 1 104 LYS C C -2.339 6.545 -10.383 1.00 . A A . 153 LYS C 1 1
16 30042 1 1 104 LYS CA C -1.861 5.216 -9.752 1.00 . A A . 153 LYS CA 1 1
16 30043 1 1 104 LYS CB C -1.634 5.372 -8.224 1.00 . A A . 153 LYS CB 1 1
16 30044 1 1 104 LYS CD C -1.102 4.153 -5.991 1.00 . A A . 153 LYS CD 1 1
16 30045 1 1 104 LYS CE C -0.572 5.452 -5.363 1.00 . A A . 153 LYS CE 1 1
16 30046 1 1 104 LYS CG C -1.015 4.126 -7.540 1.00 . A A . 153 LYS CG 1 1
16 30047 1 1 104 LYS H H 0.241 4.998 -10.018 1.00 . A A . 153 LYS H 1 1
16 30048 1 1 104 LYS HA H -2.629 4.463 -9.919 1.00 . A A . 153 LYS HA 1 1
16 30049 1 1 104 LYS HB2 H -0.971 6.214 -8.052 1.00 . A A . 153 LYS HB2 1 1
16 30050 1 1 104 LYS HB3 H -2.589 5.583 -7.749 1.00 . A A . 153 LYS HB3 1 1
16 30051 1 1 104 LYS HD2 H -2.142 4.030 -5.698 1.00 . A A . 153 LYS HD2 1 1
16 30052 1 1 104 LYS HD3 H -0.531 3.315 -5.598 1.00 . A A . 153 LYS HD3 1 1
16 30053 1 1 104 LYS HE2 H -1.166 6.286 -5.715 1.00 . A A . 153 LYS HE2 1 1
16 30054 1 1 104 LYS HE3 H -0.669 5.384 -4.285 1.00 . A A . 153 LYS HE3 1 1
16 30055 1 1 104 LYS HG2 H -1.534 3.244 -7.894 1.00 . A A . 153 LYS HG2 1 1
16 30056 1 1 104 LYS HG3 H 0.032 4.056 -7.832 1.00 . A A . 153 LYS HG3 1 1
16 30057 1 1 104 LYS HZ1 H 1.450 4.944 -5.337 1.00 . A A . 153 LYS HZ1 1 1
16 30058 1 1 104 LYS HZ2 H 1.163 6.607 -5.267 1.00 . A A . 153 LYS HZ2 1 1
16 30059 1 1 104 LYS HZ3 H 0.976 5.777 -6.729 1.00 . A A . 153 LYS HZ3 1 1
16 30060 1 1 104 LYS N N -0.617 4.759 -10.416 1.00 . A A . 153 LYS N 1 1
16 30061 1 1 104 LYS NZ N 0.853 5.712 -5.699 1.00 . A A . 153 LYS NZ 1 1
16 30062 1 1 104 LYS O O -1.725 7.038 -11.330 1.00 . A A . 153 LYS O 1 1
16 30063 1 1 105 GLU C C -3.228 9.621 -10.055 1.00 . A A . 154 GLU C 1 1
16 30064 1 1 105 GLU CA C -4.038 8.357 -10.414 1.00 . A A . 154 GLU CA 1 1
16 30065 1 1 105 GLU CB C -5.521 8.466 -9.982 1.00 . A A . 154 GLU CB 1 1
16 30066 1 1 105 GLU CD C -6.556 7.278 -12.032 1.00 . A A . 154 GLU CD 1 1
16 30067 1 1 105 GLU CG C -6.396 7.298 -10.493 1.00 . A A . 154 GLU CG 1 1
16 30068 1 1 105 GLU H H -3.835 6.732 -9.051 1.00 . A A . 154 GLU H 1 1
16 30069 1 1 105 GLU HA H -4.014 8.253 -11.500 1.00 . A A . 154 GLU HA 1 1
16 30070 1 1 105 GLU HB2 H -5.574 8.481 -8.896 1.00 . A A . 154 GLU HB2 1 1
16 30071 1 1 105 GLU HB3 H -5.937 9.395 -10.362 1.00 . A A . 154 GLU HB3 1 1
16 30072 1 1 105 GLU HG2 H -5.941 6.358 -10.183 1.00 . A A . 154 GLU HG2 1 1
16 30073 1 1 105 GLU HG3 H -7.380 7.364 -10.037 1.00 . A A . 154 GLU HG3 1 1
16 30074 1 1 105 GLU N N -3.429 7.128 -9.851 1.00 . A A . 154 GLU N 1 1
16 30075 1 1 105 GLU O O -3.233 10.601 -10.811 1.00 . A A . 154 GLU O 1 1
16 30076 1 1 105 GLU OE1 O -5.677 6.737 -12.743 1.00 . A A . 154 GLU OE1 1 1
16 30077 1 1 105 GLU OE2 O -7.558 7.818 -12.541 1.00 . A A . 154 GLU OE2 1 1
16 30078 1 1 106 GLU C C -0.321 10.563 -9.512 1.00 . A A . 155 GLU C 1 1
16 30079 1 1 106 GLU CA C -1.540 10.647 -8.566 1.00 . A A . 155 GLU CA 1 1
16 30080 1 1 106 GLU CB C -1.091 10.533 -7.076 1.00 . A A . 155 GLU CB 1 1
16 30081 1 1 106 GLU CD C 0.181 9.207 -5.274 1.00 . A A . 155 GLU CD 1 1
16 30082 1 1 106 GLU CG C -0.401 9.208 -6.700 1.00 . A A . 155 GLU CG 1 1
16 30083 1 1 106 GLU H H -2.628 8.825 -8.313 1.00 . A A . 155 GLU H 1 1
16 30084 1 1 106 GLU HA H -2.029 11.610 -8.712 1.00 . A A . 155 GLU HA 1 1
16 30085 1 1 106 GLU HB2 H -0.407 11.349 -6.854 1.00 . A A . 155 GLU HB2 1 1
16 30086 1 1 106 GLU HB3 H -1.965 10.648 -6.443 1.00 . A A . 155 GLU HB3 1 1
16 30087 1 1 106 GLU HG2 H -1.126 8.404 -6.790 1.00 . A A . 155 GLU HG2 1 1
16 30088 1 1 106 GLU HG3 H 0.404 9.026 -7.404 1.00 . A A . 155 GLU HG3 1 1
16 30089 1 1 106 GLU N N -2.511 9.586 -8.920 1.00 . A A . 155 GLU N 1 1
16 30090 1 1 106 GLU O O 0.249 11.584 -9.921 1.00 . A A . 155 GLU O 1 1
16 30091 1 1 106 GLU OE1 O 1.263 9.791 -5.064 1.00 . A A . 155 GLU OE1 1 1
16 30092 1 1 106 GLU OE2 O -0.440 8.619 -4.358 1.00 . A A . 155 GLU OE2 1 1
16 30093 1 1 107 ASN C C 0.832 9.221 -12.225 1.00 . A A . 156 ASN C 1 1
16 30094 1 1 107 ASN CA C 1.171 9.011 -10.749 1.00 . A A . 156 ASN CA 1 1
16 30095 1 1 107 ASN CB C 1.627 7.552 -10.532 1.00 . A A . 156 ASN CB 1 1
16 30096 1 1 107 ASN CG C 2.083 7.276 -9.106 1.00 . A A . 156 ASN CG 1 1
16 30097 1 1 107 ASN H H -0.526 8.571 -9.566 1.00 . A A . 156 ASN H 1 1
16 30098 1 1 107 ASN HA H 1.988 9.675 -10.479 1.00 . A A . 156 ASN HA 1 1
16 30099 1 1 107 ASN HB2 H 0.801 6.884 -10.762 1.00 . A A . 156 ASN HB2 1 1
16 30100 1 1 107 ASN HB3 H 2.447 7.325 -11.203 1.00 . A A . 156 ASN HB3 1 1
16 30101 1 1 107 ASN HD21 H 3.948 7.775 -9.555 1.00 . A A . 156 ASN HD21 1 1
16 30102 1 1 107 ASN HD22 H 3.674 7.291 -7.921 1.00 . A A . 156 ASN HD22 1 1
16 30103 1 1 107 ASN N N 0.022 9.317 -9.886 1.00 . A A . 156 ASN N 1 1
16 30104 1 1 107 ASN ND2 N 3.362 7.468 -8.835 1.00 . A A . 156 ASN ND2 1 1
16 30105 1 1 107 ASN O O 1.730 9.416 -13.027 1.00 . A A . 156 ASN O 1 1
16 30106 1 1 107 ASN OD1 O 1.285 6.904 -8.253 1.00 . A A . 156 ASN OD1 1 1
16 30107 1 1 108 ARG C C -0.623 10.739 -14.475 1.00 . A A . 157 ARG C 1 1
16 30108 1 1 108 ARG CA C -0.952 9.319 -13.962 1.00 . A A . 157 ARG CA 1 1
16 30109 1 1 108 ARG CB C -2.499 9.000 -14.065 1.00 . A A . 157 ARG CB 1 1
16 30110 1 1 108 ARG CD C -4.963 9.862 -13.934 1.00 . A A . 157 ARG CD 1 1
16 30111 1 1 108 ARG CG C -3.463 10.221 -14.000 1.00 . A A . 157 ARG CG 1 1
16 30112 1 1 108 ARG CZ C -5.865 9.316 -16.221 1.00 . A A . 157 ARG CZ 1 1
16 30113 1 1 108 ARG H H -1.132 9.025 -11.862 1.00 . A A . 157 ARG H 1 1
16 30114 1 1 108 ARG HA H -0.402 8.600 -14.563 1.00 . A A . 157 ARG HA 1 1
16 30115 1 1 108 ARG HB2 H -2.680 8.488 -15.003 1.00 . A A . 157 ARG HB2 1 1
16 30116 1 1 108 ARG HB3 H -2.758 8.322 -13.259 1.00 . A A . 157 ARG HB3 1 1
16 30117 1 1 108 ARG HD2 H -5.163 9.379 -12.983 1.00 . A A . 157 ARG HD2 1 1
16 30118 1 1 108 ARG HD3 H -5.545 10.778 -13.985 1.00 . A A . 157 ARG HD3 1 1
16 30119 1 1 108 ARG HE H -5.359 7.987 -14.799 1.00 . A A . 157 ARG HE 1 1
16 30120 1 1 108 ARG HG2 H -3.216 10.804 -13.121 1.00 . A A . 157 ARG HG2 1 1
16 30121 1 1 108 ARG HG3 H -3.294 10.837 -14.879 1.00 . A A . 157 ARG HG3 1 1
16 30122 1 1 108 ARG HH11 H -5.552 11.310 -15.959 1.00 . A A . 157 ARG HH11 1 1
16 30123 1 1 108 ARG HH12 H -6.230 10.862 -17.488 1.00 . A A . 157 ARG HH12 1 1
16 30124 1 1 108 ARG HH21 H -6.214 7.414 -16.836 1.00 . A A . 157 ARG HH21 1 1
16 30125 1 1 108 ARG HH22 H -6.606 8.656 -17.983 1.00 . A A . 157 ARG HH22 1 1
16 30126 1 1 108 ARG N N -0.473 9.173 -12.567 1.00 . A A . 157 ARG N 1 1
16 30127 1 1 108 ARG NE N -5.402 8.948 -15.009 1.00 . A A . 157 ARG NE 1 1
16 30128 1 1 108 ARG NH1 N -5.889 10.598 -16.584 1.00 . A A . 157 ARG NH1 1 1
16 30129 1 1 108 ARG NH2 N -6.263 8.388 -17.083 1.00 . A A . 157 ARG NH2 1 1
16 30130 1 1 108 ARG O O -0.145 10.926 -15.606 1.00 . A A . 157 ARG O 1 1
16 30131 1 1 109 LYS C C 0.915 13.402 -13.807 1.00 . A A . 158 LYS C 1 1
16 30132 1 1 109 LYS CA C -0.590 13.138 -13.846 1.00 . A A . 158 LYS CA 1 1
16 30133 1 1 109 LYS CB C -1.304 14.025 -12.795 1.00 . A A . 158 LYS CB 1 1
16 30134 1 1 109 LYS CD C -1.636 16.374 -11.801 1.00 . A A . 158 LYS CD 1 1
16 30135 1 1 109 LYS CE C -1.284 17.867 -11.901 1.00 . A A . 158 LYS CE 1 1
16 30136 1 1 109 LYS CG C -1.033 15.541 -12.953 1.00 . A A . 158 LYS CG 1 1
16 30137 1 1 109 LYS H H -1.195 11.471 -12.703 1.00 . A A . 158 LYS H 1 1
16 30138 1 1 109 LYS HA H -0.973 13.375 -14.836 1.00 . A A . 158 LYS HA 1 1
16 30139 1 1 109 LYS HB2 H -2.376 13.860 -12.869 1.00 . A A . 158 LYS HB2 1 1
16 30140 1 1 109 LYS HB3 H -0.978 13.719 -11.805 1.00 . A A . 158 LYS HB3 1 1
16 30141 1 1 109 LYS HD2 H -2.714 16.270 -11.818 1.00 . A A . 158 LYS HD2 1 1
16 30142 1 1 109 LYS HD3 H -1.257 15.989 -10.860 1.00 . A A . 158 LYS HD3 1 1
16 30143 1 1 109 LYS HE2 H -0.208 17.980 -11.901 1.00 . A A . 158 LYS HE2 1 1
16 30144 1 1 109 LYS HE3 H -1.686 18.268 -12.823 1.00 . A A . 158 LYS HE3 1 1
16 30145 1 1 109 LYS HG2 H 0.039 15.702 -12.974 1.00 . A A . 158 LYS HG2 1 1
16 30146 1 1 109 LYS HG3 H -1.459 15.875 -13.897 1.00 . A A . 158 LYS HG3 1 1
16 30147 1 1 109 LYS HZ1 H -1.491 18.253 -9.861 1.00 . A A . 158 LYS HZ1 1 1
16 30148 1 1 109 LYS HZ2 H -2.878 18.583 -10.768 1.00 . A A . 158 LYS HZ2 1 1
16 30149 1 1 109 LYS HZ3 H -1.558 19.635 -10.833 1.00 . A A . 158 LYS HZ3 1 1
16 30150 1 1 109 LYS N N -0.845 11.721 -13.582 1.00 . A A . 158 LYS N 1 1
16 30151 1 1 109 LYS NZ N -1.841 18.638 -10.763 1.00 . A A . 158 LYS NZ 1 1
16 30152 1 1 109 LYS O O 1.447 14.109 -14.654 1.00 . A A . 158 LYS O 1 1
16 30153 1 1 110 ALA C C 3.862 12.529 -13.769 1.00 . A A . 159 ALA C 1 1
16 30154 1 1 110 ALA CA C 3.017 13.007 -12.569 1.00 . A A . 159 ALA CA 1 1
16 30155 1 1 110 ALA CB C 3.431 12.293 -11.282 1.00 . A A . 159 ALA CB 1 1
16 30156 1 1 110 ALA H H 1.083 12.227 -12.196 1.00 . A A . 159 ALA H 1 1
16 30157 1 1 110 ALA HA H 3.181 14.075 -12.426 1.00 . A A . 159 ALA HA 1 1
16 30158 1 1 110 ALA HB1 H 4.474 12.500 -11.069 1.00 . A A . 159 ALA HB1 1 1
16 30159 1 1 110 ALA HB2 H 3.294 11.226 -11.394 1.00 . A A . 159 ALA HB2 1 1
16 30160 1 1 110 ALA HB3 H 2.823 12.648 -10.461 1.00 . A A . 159 ALA HB3 1 1
16 30161 1 1 110 ALA N N 1.580 12.812 -12.804 1.00 . A A . 159 ALA N 1 1
16 30162 1 1 110 ALA O O 4.725 13.266 -14.244 1.00 . A A . 159 ALA O 1 1
16 30163 1 1 111 VAL C C 4.087 11.496 -16.699 1.00 . A A . 160 VAL C 1 1
16 30164 1 1 111 VAL CA C 4.314 10.702 -15.397 1.00 . A A . 160 VAL CA 1 1
16 30165 1 1 111 VAL CB C 3.969 9.166 -15.606 1.00 . A A . 160 VAL CB 1 1
16 30166 1 1 111 VAL CG1 C 2.491 8.932 -16.010 1.00 . A A . 160 VAL CG1 1 1
16 30167 1 1 111 VAL CG2 C 4.928 8.502 -16.626 1.00 . A A . 160 VAL CG2 1 1
16 30168 1 1 111 VAL H H 2.825 10.818 -13.887 1.00 . A A . 160 VAL H 1 1
16 30169 1 1 111 VAL HA H 5.371 10.766 -15.137 1.00 . A A . 160 VAL HA 1 1
16 30170 1 1 111 VAL HB H 4.124 8.671 -14.649 1.00 . A A . 160 VAL HB 1 1
16 30171 1 1 111 VAL HG11 H 2.294 9.413 -16.961 1.00 . A A . 160 VAL HG11 1 1
16 30172 1 1 111 VAL HG12 H 1.835 9.354 -15.260 1.00 . A A . 160 VAL HG12 1 1
16 30173 1 1 111 VAL HG13 H 2.294 7.869 -16.094 1.00 . A A . 160 VAL HG13 1 1
16 30174 1 1 111 VAL HG21 H 4.847 9.001 -17.585 1.00 . A A . 160 VAL HG21 1 1
16 30175 1 1 111 VAL HG22 H 4.667 7.457 -16.748 1.00 . A A . 160 VAL HG22 1 1
16 30176 1 1 111 VAL HG23 H 5.949 8.572 -16.275 1.00 . A A . 160 VAL HG23 1 1
16 30177 1 1 111 VAL N N 3.566 11.310 -14.274 1.00 . A A . 160 VAL N 1 1
16 30178 1 1 111 VAL O O 5.047 11.810 -17.407 1.00 . A A . 160 VAL O 1 1
16 30179 1 1 112 SER C C 3.114 13.975 -18.241 1.00 . A A . 161 SER C 1 1
16 30180 1 1 112 SER CA C 2.439 12.594 -18.203 1.00 . A A . 161 SER CA 1 1
16 30181 1 1 112 SER CB C 0.905 12.750 -18.292 1.00 . A A . 161 SER CB 1 1
16 30182 1 1 112 SER H H 2.099 11.633 -16.326 1.00 . A A . 161 SER H 1 1
16 30183 1 1 112 SER HA H 2.779 12.004 -19.055 1.00 . A A . 161 SER HA 1 1
16 30184 1 1 112 SER HB2 H 0.643 13.331 -19.162 1.00 . A A . 161 SER HB2 1 1
16 30185 1 1 112 SER HB3 H 0.453 11.774 -18.373 1.00 . A A . 161 SER HB3 1 1
16 30186 1 1 112 SER HG H -0.024 12.727 -16.578 1.00 . A A . 161 SER HG 1 1
16 30187 1 1 112 SER N N 2.811 11.864 -16.975 1.00 . A A . 161 SER N 1 1
16 30188 1 1 112 SER O O 3.869 14.279 -19.165 1.00 . A A . 161 SER O 1 1
16 30189 1 1 112 SER OG O 0.368 13.388 -17.153 1.00 . A A . 161 SER OG 1 1
16 30190 1 1 113 ASP C C 4.857 16.266 -17.086 1.00 . A A . 162 ASP C 1 1
16 30191 1 1 113 ASP CA C 3.323 16.157 -17.036 1.00 . A A . 162 ASP CA 1 1
16 30192 1 1 113 ASP CB C 2.759 16.733 -15.708 1.00 . A A . 162 ASP CB 1 1
16 30193 1 1 113 ASP CG C 3.162 18.193 -15.405 1.00 . A A . 162 ASP CG 1 1
16 30194 1 1 113 ASP H H 2.354 14.370 -16.441 1.00 . A A . 162 ASP H 1 1
16 30195 1 1 113 ASP HA H 2.904 16.722 -17.861 1.00 . A A . 162 ASP HA 1 1
16 30196 1 1 113 ASP HB2 H 1.672 16.688 -15.748 1.00 . A A . 162 ASP HB2 1 1
16 30197 1 1 113 ASP HB3 H 3.089 16.098 -14.890 1.00 . A A . 162 ASP HB3 1 1
16 30198 1 1 113 ASP N N 2.868 14.758 -17.178 1.00 . A A . 162 ASP N 1 1
16 30199 1 1 113 ASP O O 5.409 17.253 -17.589 1.00 . A A . 162 ASP O 1 1
16 30200 1 1 113 ASP OD1 O 2.882 19.079 -16.232 1.00 . A A . 162 ASP OD1 1 1
16 30201 1 1 113 ASP OD2 O 3.750 18.459 -14.331 1.00 . A A . 162 ASP OD2 1 1
16 30202 1 1 114 GLN C C 7.552 14.879 -17.994 1.00 . A A . 163 GLN C 1 1
16 30203 1 1 114 GLN CA C 6.999 15.134 -16.572 1.00 . A A . 163 GLN CA 1 1
16 30204 1 1 114 GLN CB C 7.417 14.027 -15.576 1.00 . A A . 163 GLN CB 1 1
16 30205 1 1 114 GLN CD C 9.229 13.079 -14.067 1.00 . A A . 163 GLN CD 1 1
16 30206 1 1 114 GLN CG C 8.926 13.865 -15.343 1.00 . A A . 163 GLN CG 1 1
16 30207 1 1 114 GLN H H 5.009 14.479 -16.206 1.00 . A A . 163 GLN H 1 1
16 30208 1 1 114 GLN HA H 7.380 16.088 -16.215 1.00 . A A . 163 GLN HA 1 1
16 30209 1 1 114 GLN HB2 H 6.955 14.249 -14.622 1.00 . A A . 163 GLN HB2 1 1
16 30210 1 1 114 GLN HB3 H 7.025 13.078 -15.931 1.00 . A A . 163 GLN HB3 1 1
16 30211 1 1 114 GLN HE21 H 9.411 14.753 -13.019 1.00 . A A . 163 GLN HE21 1 1
16 30212 1 1 114 GLN HE22 H 9.622 13.285 -12.136 1.00 . A A . 163 GLN HE22 1 1
16 30213 1 1 114 GLN HG2 H 9.359 13.341 -16.188 1.00 . A A . 163 GLN HG2 1 1
16 30214 1 1 114 GLN HG3 H 9.384 14.842 -15.265 1.00 . A A . 163 GLN HG3 1 1
16 30215 1 1 114 GLN N N 5.528 15.224 -16.589 1.00 . A A . 163 GLN N 1 1
16 30216 1 1 114 GLN NE2 N 9.450 13.776 -12.966 1.00 . A A . 163 GLN NE2 1 1
16 30217 1 1 114 GLN O O 8.525 15.516 -18.419 1.00 . A A . 163 GLN O 1 1
16 30218 1 1 114 GLN OE1 O 9.300 11.860 -14.078 1.00 . A A . 163 GLN OE1 1 1
16 30219 1 1 115 LEU C C 6.940 14.872 -21.070 1.00 . A A . 164 LEU C 1 1
16 30220 1 1 115 LEU CA C 7.247 13.663 -20.148 1.00 . A A . 164 LEU CA 1 1
16 30221 1 1 115 LEU CB C 6.477 12.398 -20.610 1.00 . A A . 164 LEU CB 1 1
16 30222 1 1 115 LEU CD1 C 5.902 9.906 -20.259 1.00 . A A . 164 LEU CD1 1 1
16 30223 1 1 115 LEU CD2 C 8.334 10.690 -20.164 1.00 . A A . 164 LEU CD2 1 1
16 30224 1 1 115 LEU CG C 6.861 11.063 -19.883 1.00 . A A . 164 LEU CG 1 1
16 30225 1 1 115 LEU H H 6.135 13.497 -18.333 1.00 . A A . 164 LEU H 1 1
16 30226 1 1 115 LEU HA H 8.311 13.458 -20.191 1.00 . A A . 164 LEU HA 1 1
16 30227 1 1 115 LEU HB2 H 5.418 12.578 -20.453 1.00 . A A . 164 LEU HB2 1 1
16 30228 1 1 115 LEU HB3 H 6.642 12.262 -21.677 1.00 . A A . 164 LEU HB3 1 1
16 30229 1 1 115 LEU HD11 H 5.962 9.703 -21.320 1.00 . A A . 164 LEU HD11 1 1
16 30230 1 1 115 LEU HD12 H 4.887 10.185 -20.008 1.00 . A A . 164 LEU HD12 1 1
16 30231 1 1 115 LEU HD13 H 6.167 9.014 -19.705 1.00 . A A . 164 LEU HD13 1 1
16 30232 1 1 115 LEU HD21 H 8.979 11.492 -19.831 1.00 . A A . 164 LEU HD21 1 1
16 30233 1 1 115 LEU HD22 H 8.479 10.530 -21.223 1.00 . A A . 164 LEU HD22 1 1
16 30234 1 1 115 LEU HD23 H 8.588 9.787 -19.627 1.00 . A A . 164 LEU HD23 1 1
16 30235 1 1 115 LEU HG H 6.766 11.215 -18.813 1.00 . A A . 164 LEU HG 1 1
16 30236 1 1 115 LEU N N 6.896 13.970 -18.738 1.00 . A A . 164 LEU N 1 1
16 30237 1 1 115 LEU O O 7.629 15.093 -22.076 1.00 . A A . 164 LEU O 1 1
16 30238 1 1 116 LYS C C 6.491 18.012 -21.268 1.00 . A A . 165 LYS C 1 1
16 30239 1 1 116 LYS CA C 5.465 16.865 -21.395 1.00 . A A . 165 LYS CA 1 1
16 30240 1 1 116 LYS CB C 4.080 17.306 -20.838 1.00 . A A . 165 LYS CB 1 1
16 30241 1 1 116 LYS CD C 1.610 16.643 -20.428 1.00 . A A . 165 LYS CD 1 1
16 30242 1 1 116 LYS CE C 1.151 18.113 -20.419 1.00 . A A . 165 LYS CE 1 1
16 30243 1 1 116 LYS CG C 2.897 16.398 -21.257 1.00 . A A . 165 LYS CG 1 1
16 30244 1 1 116 LYS H H 5.441 15.406 -19.861 1.00 . A A . 165 LYS H 1 1
16 30245 1 1 116 LYS HA H 5.352 16.606 -22.444 1.00 . A A . 165 LYS HA 1 1
16 30246 1 1 116 LYS HB2 H 4.133 17.317 -19.753 1.00 . A A . 165 LYS HB2 1 1
16 30247 1 1 116 LYS HB3 H 3.864 18.314 -21.176 1.00 . A A . 165 LYS HB3 1 1
16 30248 1 1 116 LYS HD2 H 0.811 16.035 -20.836 1.00 . A A . 165 LYS HD2 1 1
16 30249 1 1 116 LYS HD3 H 1.796 16.331 -19.404 1.00 . A A . 165 LYS HD3 1 1
16 30250 1 1 116 LYS HE2 H 0.234 18.194 -19.850 1.00 . A A . 165 LYS HE2 1 1
16 30251 1 1 116 LYS HE3 H 1.914 18.721 -19.944 1.00 . A A . 165 LYS HE3 1 1
16 30252 1 1 116 LYS HG2 H 2.677 16.575 -22.303 1.00 . A A . 165 LYS HG2 1 1
16 30253 1 1 116 LYS HG3 H 3.194 15.362 -21.132 1.00 . A A . 165 LYS HG3 1 1
16 30254 1 1 116 LYS HZ1 H 1.792 18.646 -22.336 1.00 . A A . 165 LYS HZ1 1 1
16 30255 1 1 116 LYS HZ2 H 0.541 19.612 -21.736 1.00 . A A . 165 LYS HZ2 1 1
16 30256 1 1 116 LYS HZ3 H 0.211 18.049 -22.281 1.00 . A A . 165 LYS HZ3 1 1
16 30257 1 1 116 LYS N N 5.918 15.655 -20.677 1.00 . A A . 165 LYS N 1 1
16 30258 1 1 116 LYS NZ N 0.907 18.641 -21.787 1.00 . A A . 165 LYS NZ 1 1
16 30259 1 1 116 LYS O O 6.901 18.599 -22.280 1.00 . A A . 165 LYS O 1 1
16 30260 1 1 117 LYS C C 9.240 19.179 -20.333 1.00 . A A . 166 LYS C 1 1
16 30261 1 1 117 LYS CA C 7.836 19.441 -19.742 1.00 . A A . 166 LYS CA 1 1
16 30262 1 1 117 LYS CB C 7.918 19.736 -18.215 1.00 . A A . 166 LYS CB 1 1
16 30263 1 1 117 LYS CD C 8.503 18.907 -15.821 1.00 . A A . 166 LYS CD 1 1
16 30264 1 1 117 LYS CE C 7.116 18.759 -15.154 1.00 . A A . 166 LYS CE 1 1
16 30265 1 1 117 LYS CG C 8.516 18.605 -17.348 1.00 . A A . 166 LYS CG 1 1
16 30266 1 1 117 LYS H H 6.585 17.775 -19.270 1.00 . A A . 166 LYS H 1 1
16 30267 1 1 117 LYS HA H 7.425 20.320 -20.235 1.00 . A A . 166 LYS HA 1 1
16 30268 1 1 117 LYS HB2 H 8.523 20.627 -18.065 1.00 . A A . 166 LYS HB2 1 1
16 30269 1 1 117 LYS HB3 H 6.916 19.944 -17.855 1.00 . A A . 166 LYS HB3 1 1
16 30270 1 1 117 LYS HD2 H 9.185 18.220 -15.332 1.00 . A A . 166 LYS HD2 1 1
16 30271 1 1 117 LYS HD3 H 8.862 19.919 -15.661 1.00 . A A . 166 LYS HD3 1 1
16 30272 1 1 117 LYS HE2 H 6.752 17.756 -15.323 1.00 . A A . 166 LYS HE2 1 1
16 30273 1 1 117 LYS HE3 H 7.224 18.913 -14.085 1.00 . A A . 166 LYS HE3 1 1
16 30274 1 1 117 LYS HG2 H 7.954 17.694 -17.529 1.00 . A A . 166 LYS HG2 1 1
16 30275 1 1 117 LYS HG3 H 9.544 18.442 -17.660 1.00 . A A . 166 LYS HG3 1 1
16 30276 1 1 117 LYS HZ1 H 5.207 19.606 -15.126 1.00 . A A . 166 LYS HZ1 1 1
16 30277 1 1 117 LYS HZ2 H 5.889 19.518 -16.669 1.00 . A A . 166 LYS HZ2 1 1
16 30278 1 1 117 LYS HZ3 H 6.430 20.685 -15.574 1.00 . A A . 166 LYS HZ3 1 1
16 30279 1 1 117 LYS N N 6.911 18.315 -20.021 1.00 . A A . 166 LYS N 1 1
16 30280 1 1 117 LYS NZ N 6.092 19.710 -15.668 1.00 . A A . 166 LYS NZ 1 1
16 30281 1 1 117 LYS O O 9.923 20.117 -20.759 1.00 . A A . 166 LYS O 1 1
16 30282 1 1 118 HIS C C 10.793 17.498 -22.529 1.00 . A A . 167 HIS C 1 1
16 30283 1 1 118 HIS CA C 10.925 17.489 -20.994 1.00 . A A . 167 HIS CA 1 1
16 30284 1 1 118 HIS CB C 11.372 16.090 -20.491 1.00 . A A . 167 HIS CB 1 1
16 30285 1 1 118 HIS CD2 C 12.925 16.698 -18.496 1.00 . A A . 167 HIS CD2 1 1
16 30286 1 1 118 HIS CE1 C 11.891 15.591 -16.921 1.00 . A A . 167 HIS CE1 1 1
16 30287 1 1 118 HIS CG C 11.860 16.084 -19.065 1.00 . A A . 167 HIS CG 1 1
16 30288 1 1 118 HIS H H 9.098 17.213 -19.931 1.00 . A A . 167 HIS H 1 1
16 30289 1 1 118 HIS HA H 11.682 18.216 -20.715 1.00 . A A . 167 HIS HA 1 1
16 30290 1 1 118 HIS HB2 H 10.537 15.402 -20.559 1.00 . A A . 167 HIS HB2 1 1
16 30291 1 1 118 HIS HB3 H 12.177 15.718 -21.113 1.00 . A A . 167 HIS HB3 1 1
16 30292 1 1 118 HIS HD1 H 10.431 14.843 -18.139 1.00 . A A . 167 HIS HD1 1 1
16 30293 1 1 118 HIS HD2 H 13.640 17.340 -19.000 1.00 . A A . 167 HIS HD2 1 1
16 30294 1 1 118 HIS HE1 H 11.629 15.177 -15.958 1.00 . A A . 167 HIS HE1 1 1
16 30295 1 1 118 HIS HE2 H 13.467 16.811 -16.475 1.00 . A A . 167 HIS HE2 1 1
16 30296 1 1 118 HIS N N 9.658 17.899 -20.356 1.00 . A A . 167 HIS N 1 1
16 30297 1 1 118 HIS ND1 N 11.238 15.395 -18.048 1.00 . A A . 167 HIS ND1 1 1
16 30298 1 1 118 HIS NE2 N 12.921 16.373 -17.165 1.00 . A A . 167 HIS NE2 1 1
16 30299 1 1 118 HIS O O 11.768 17.787 -23.234 1.00 . A A . 167 HIS O 1 1
16 30300 1 1 119 GLY C C 10.064 16.003 -25.193 1.00 . A A . 168 GLY C 1 1
16 30301 1 1 119 GLY CA C 9.309 17.125 -24.475 1.00 . A A . 168 GLY CA 1 1
16 30302 1 1 119 GLY H H 8.850 16.979 -22.402 1.00 . A A . 168 GLY H 1 1
16 30303 1 1 119 GLY HA2 H 8.249 16.970 -24.618 1.00 . A A . 168 GLY HA2 1 1
16 30304 1 1 119 GLY HA3 H 9.579 18.077 -24.916 1.00 . A A . 168 GLY HA3 1 1
16 30305 1 1 119 GLY N N 9.580 17.176 -23.028 1.00 . A A . 168 GLY N 1 1
16 30306 1 1 119 GLY O O 10.264 16.055 -26.412 1.00 . A A . 168 GLY O 1 1
16 30307 1 1 120 PHE C C 10.669 12.559 -24.198 1.00 . A A . 169 PHE C 1 1
16 30308 1 1 120 PHE CA C 11.205 13.808 -24.903 1.00 . A A . 169 PHE CA 1 1
16 30309 1 1 120 PHE CB C 12.736 13.947 -24.637 1.00 . A A . 169 PHE CB 1 1
16 30310 1 1 120 PHE CD1 C 13.630 14.693 -26.894 1.00 . A A . 169 PHE CD1 1 1
16 30311 1 1 120 PHE CD2 C 13.957 16.157 -25.031 1.00 . A A . 169 PHE CD2 1 1
16 30312 1 1 120 PHE CE1 C 14.282 15.591 -27.718 1.00 . A A . 169 PHE CE1 1 1
16 30313 1 1 120 PHE CE2 C 14.608 17.055 -25.862 1.00 . A A . 169 PHE CE2 1 1
16 30314 1 1 120 PHE CG C 13.454 14.957 -25.535 1.00 . A A . 169 PHE CG 1 1
16 30315 1 1 120 PHE CZ C 14.771 16.771 -27.203 1.00 . A A . 169 PHE CZ 1 1
16 30316 1 1 120 PHE H H 10.249 15.021 -23.464 1.00 . A A . 169 PHE H 1 1
16 30317 1 1 120 PHE HA H 11.034 13.711 -25.974 1.00 . A A . 169 PHE HA 1 1
16 30318 1 1 120 PHE HB2 H 12.886 14.246 -23.605 1.00 . A A . 169 PHE HB2 1 1
16 30319 1 1 120 PHE HB3 H 13.215 12.983 -24.785 1.00 . A A . 169 PHE HB3 1 1
16 30320 1 1 120 PHE HD1 H 13.247 13.768 -27.307 1.00 . A A . 169 PHE HD1 1 1
16 30321 1 1 120 PHE HD2 H 13.833 16.390 -23.981 1.00 . A A . 169 PHE HD2 1 1
16 30322 1 1 120 PHE HE1 H 14.410 15.368 -28.772 1.00 . A A . 169 PHE HE1 1 1
16 30323 1 1 120 PHE HE2 H 14.994 17.983 -25.459 1.00 . A A . 169 PHE HE2 1 1
16 30324 1 1 120 PHE HZ H 15.280 17.476 -27.850 1.00 . A A . 169 PHE HZ 1 1
16 30325 1 1 120 PHE N N 10.470 14.985 -24.417 1.00 . A A . 169 PHE N 1 1
16 30326 1 1 120 PHE O O 10.459 12.589 -22.979 1.00 . A A . 169 PHE O 1 1
16 30327 1 1 121 LYS C C 10.170 9.082 -25.536 1.00 . A A . 170 LYS C 1 1
16 30328 1 1 121 LYS CA C 10.081 10.157 -24.442 1.00 . A A . 170 LYS CA 1 1
16 30329 1 1 121 LYS CB C 8.680 10.148 -23.770 1.00 . A A . 170 LYS CB 1 1
16 30330 1 1 121 LYS CD C 6.157 10.483 -23.932 1.00 . A A . 170 LYS CD 1 1
16 30331 1 1 121 LYS CE C 4.937 10.554 -24.847 1.00 . A A . 170 LYS CE 1 1
16 30332 1 1 121 LYS CG C 7.492 10.434 -24.701 1.00 . A A . 170 LYS CG 1 1
16 30333 1 1 121 LYS H H 10.476 11.595 -25.950 1.00 . A A . 170 LYS H 1 1
16 30334 1 1 121 LYS HA H 10.825 9.926 -23.683 1.00 . A A . 170 LYS HA 1 1
16 30335 1 1 121 LYS HB2 H 8.520 9.180 -23.303 1.00 . A A . 170 LYS HB2 1 1
16 30336 1 1 121 LYS HB3 H 8.680 10.903 -22.988 1.00 . A A . 170 LYS HB3 1 1
16 30337 1 1 121 LYS HD2 H 6.071 9.592 -23.321 1.00 . A A . 170 LYS HD2 1 1
16 30338 1 1 121 LYS HD3 H 6.159 11.354 -23.283 1.00 . A A . 170 LYS HD3 1 1
16 30339 1 1 121 LYS HE2 H 5.006 11.440 -25.461 1.00 . A A . 170 LYS HE2 1 1
16 30340 1 1 121 LYS HE3 H 4.920 9.671 -25.479 1.00 . A A . 170 LYS HE3 1 1
16 30341 1 1 121 LYS HG2 H 7.653 11.388 -25.187 1.00 . A A . 170 LYS HG2 1 1
16 30342 1 1 121 LYS HG3 H 7.445 9.652 -25.449 1.00 . A A . 170 LYS HG3 1 1
16 30343 1 1 121 LYS HZ1 H 3.684 11.426 -23.432 1.00 . A A . 170 LYS HZ1 1 1
16 30344 1 1 121 LYS HZ2 H 3.566 9.740 -23.510 1.00 . A A . 170 LYS HZ2 1 1
16 30345 1 1 121 LYS HZ3 H 2.860 10.692 -24.713 1.00 . A A . 170 LYS HZ3 1 1
16 30346 1 1 121 LYS N N 10.425 11.485 -24.978 1.00 . A A . 170 LYS N 1 1
16 30347 1 1 121 LYS NZ N 3.675 10.607 -24.070 1.00 . A A . 170 LYS NZ 1 1
16 30348 1 1 121 LYS O O 9.739 9.295 -26.677 1.00 . A A . 170 LYS O 1 1
16 30349 1 1 122 LEU C C 9.733 5.820 -25.699 1.00 . A A . 171 LEU C 1 1
16 30350 1 1 122 LEU CA C 10.879 6.775 -26.069 1.00 . A A . 171 LEU CA 1 1
16 30351 1 1 122 LEU CB C 12.297 6.122 -25.932 1.00 . A A . 171 LEU CB 1 1
16 30352 1 1 122 LEU CD1 C 14.360 5.251 -27.200 1.00 . A A . 171 LEU CD1 1 1
16 30353 1 1 122 LEU CD2 C 12.244 3.824 -27.124 1.00 . A A . 171 LEU CD2 1 1
16 30354 1 1 122 LEU CG C 12.812 5.267 -27.147 1.00 . A A . 171 LEU CG 1 1
16 30355 1 1 122 LEU H H 11.130 7.856 -24.274 1.00 . A A . 171 LEU H 1 1
16 30356 1 1 122 LEU HA H 10.747 7.118 -27.097 1.00 . A A . 171 LEU HA 1 1
16 30357 1 1 122 LEU HB2 H 13.005 6.923 -25.769 1.00 . A A . 171 LEU HB2 1 1
16 30358 1 1 122 LEU HB3 H 12.307 5.498 -25.044 1.00 . A A . 171 LEU HB3 1 1
16 30359 1 1 122 LEU HD11 H 14.733 6.264 -27.267 1.00 . A A . 171 LEU HD11 1 1
16 30360 1 1 122 LEU HD12 H 14.689 4.698 -28.068 1.00 . A A . 171 LEU HD12 1 1
16 30361 1 1 122 LEU HD13 H 14.757 4.783 -26.308 1.00 . A A . 171 LEU HD13 1 1
16 30362 1 1 122 LEU HD21 H 11.162 3.861 -27.167 1.00 . A A . 171 LEU HD21 1 1
16 30363 1 1 122 LEU HD22 H 12.545 3.321 -26.220 1.00 . A A . 171 LEU HD22 1 1
16 30364 1 1 122 LEU HD23 H 12.612 3.276 -27.981 1.00 . A A . 171 LEU HD23 1 1
16 30365 1 1 122 LEU HG H 12.475 5.734 -28.066 1.00 . A A . 171 LEU HG 1 1
16 30366 1 1 122 LEU N N 10.767 7.935 -25.179 1.00 . A A . 171 LEU N 1 1
16 30367 1 1 122 LEU O O 8.722 5.777 -26.434 1.00 . A A . 171 LEU O 1 1
16 30368 1 1 122 LEU OXT O 9.821 5.183 -24.627 1.00 . A A . 171 LEU OXT 1 1
17 30369 1 1 1 GLY C C -6.570 6.793 -2.786 1.00 . A A . 50 GLY C 1 1
17 30370 1 1 1 GLY CA C -7.594 7.742 -2.197 1.00 . A A . 50 GLY CA 1 1
17 30371 1 1 1 GLY H1 H -8.606 6.301 -1.092 1.00 . A A . 50 GLY H1 1 1
17 30372 1 1 1 GLY H2 H -9.269 6.583 -2.623 1.00 . A A . 50 GLY H2 1 1
17 30373 1 1 1 GLY H3 H -9.507 7.701 -1.379 1.00 . A A . 50 GLY H3 1 1
17 30374 1 1 1 GLY HA2 H -7.847 8.490 -2.935 1.00 . A A . 50 GLY HA2 1 1
17 30375 1 1 1 GLY HA3 H -7.179 8.237 -1.327 1.00 . A A . 50 GLY HA3 1 1
17 30376 1 1 1 GLY N N -8.830 7.033 -1.794 1.00 . A A . 50 GLY N 1 1
17 30377 1 1 1 GLY O O -6.918 5.946 -3.614 1.00 . A A . 50 GLY O 1 1
17 30378 1 1 2 SER C C -4.383 4.604 -2.447 1.00 . A A . 51 SER C 1 1
17 30379 1 1 2 SER CA C -4.177 6.099 -2.777 1.00 . A A . 51 SER CA 1 1
17 30380 1 1 2 SER CB C -2.880 6.616 -2.118 1.00 . A A . 51 SER CB 1 1
17 30381 1 1 2 SER H H -5.143 7.596 -1.634 1.00 . A A . 51 SER H 1 1
17 30382 1 1 2 SER HA H -4.095 6.218 -3.853 1.00 . A A . 51 SER HA 1 1
17 30383 1 1 2 SER HB2 H -2.912 6.439 -1.049 1.00 . A A . 51 SER HB2 1 1
17 30384 1 1 2 SER HB3 H -2.028 6.094 -2.541 1.00 . A A . 51 SER HB3 1 1
17 30385 1 1 2 SER HG H -2.673 8.173 -3.284 1.00 . A A . 51 SER HG 1 1
17 30386 1 1 2 SER N N -5.313 6.917 -2.321 1.00 . A A . 51 SER N 1 1
17 30387 1 1 2 SER O O -3.867 3.725 -3.145 1.00 . A A . 51 SER O 1 1
17 30388 1 1 2 SER OG O -2.709 8.007 -2.336 1.00 . A A . 51 SER OG 1 1
17 30389 1 1 3 ASP C C -6.405 2.257 -1.902 1.00 . A A . 52 ASP C 1 1
17 30390 1 1 3 ASP CA C -5.503 3.001 -0.885 1.00 . A A . 52 ASP CA 1 1
17 30391 1 1 3 ASP CB C -6.218 3.107 0.495 1.00 . A A . 52 ASP CB 1 1
17 30392 1 1 3 ASP CG C -7.593 3.806 0.431 1.00 . A A . 52 ASP CG 1 1
17 30393 1 1 3 ASP H H -5.488 5.127 -0.865 1.00 . A A . 52 ASP H 1 1
17 30394 1 1 3 ASP HA H -4.581 2.445 -0.760 1.00 . A A . 52 ASP HA 1 1
17 30395 1 1 3 ASP HB2 H -6.347 2.107 0.900 1.00 . A A . 52 ASP HB2 1 1
17 30396 1 1 3 ASP HB3 H -5.584 3.664 1.180 1.00 . A A . 52 ASP HB3 1 1
17 30397 1 1 3 ASP N N -5.145 4.354 -1.369 1.00 . A A . 52 ASP N 1 1
17 30398 1 1 3 ASP O O -6.332 1.037 -2.040 1.00 . A A . 52 ASP O 1 1
17 30399 1 1 3 ASP OD1 O -7.644 5.008 0.087 1.00 . A A . 52 ASP OD1 1 1
17 30400 1 1 3 ASP OD2 O -8.624 3.159 0.715 1.00 . A A . 52 ASP OD2 1 1
17 30401 1 1 4 GLU C C -7.384 2.473 -4.999 1.00 . A A . 53 GLU C 1 1
17 30402 1 1 4 GLU CA C -8.148 2.510 -3.673 1.00 . A A . 53 GLU CA 1 1
17 30403 1 1 4 GLU CB C -9.405 3.415 -3.794 1.00 . A A . 53 GLU CB 1 1
17 30404 1 1 4 GLU CD C -11.441 4.444 -2.628 1.00 . A A . 53 GLU CD 1 1
17 30405 1 1 4 GLU CG C -10.224 3.517 -2.495 1.00 . A A . 53 GLU CG 1 1
17 30406 1 1 4 GLU H H -7.318 3.977 -2.374 1.00 . A A . 53 GLU H 1 1
17 30407 1 1 4 GLU HA H -8.461 1.502 -3.413 1.00 . A A . 53 GLU HA 1 1
17 30408 1 1 4 GLU HB2 H -9.094 4.418 -4.079 1.00 . A A . 53 GLU HB2 1 1
17 30409 1 1 4 GLU HB3 H -10.054 3.020 -4.574 1.00 . A A . 53 GLU HB3 1 1
17 30410 1 1 4 GLU HG2 H -10.565 2.523 -2.218 1.00 . A A . 53 GLU HG2 1 1
17 30411 1 1 4 GLU HG3 H -9.577 3.891 -1.704 1.00 . A A . 53 GLU HG3 1 1
17 30412 1 1 4 GLU N N -7.271 3.023 -2.595 1.00 . A A . 53 GLU N 1 1
17 30413 1 1 4 GLU O O -7.637 1.631 -5.871 1.00 . A A . 53 GLU O 1 1
17 30414 1 1 4 GLU OE1 O -12.490 3.991 -3.131 1.00 . A A . 53 GLU OE1 1 1
17 30415 1 1 4 GLU OE2 O -11.344 5.632 -2.241 1.00 . A A . 53 GLU OE2 1 1
17 30416 1 1 5 GLU C C -4.345 2.726 -6.335 1.00 . A A . 54 GLU C 1 1
17 30417 1 1 5 GLU CA C -5.626 3.602 -6.331 1.00 . A A . 54 GLU CA 1 1
17 30418 1 1 5 GLU CB C -5.322 5.117 -6.404 1.00 . A A . 54 GLU CB 1 1
17 30419 1 1 5 GLU CD C -4.730 7.173 -7.742 1.00 . A A . 54 GLU CD 1 1
17 30420 1 1 5 GLU CG C -4.865 5.649 -7.767 1.00 . A A . 54 GLU CG 1 1
17 30421 1 1 5 GLU H H -6.192 3.917 -4.320 1.00 . A A . 54 GLU H 1 1
17 30422 1 1 5 GLU HA H -6.234 3.322 -7.186 1.00 . A A . 54 GLU HA 1 1
17 30423 1 1 5 GLU HB2 H -6.226 5.656 -6.135 1.00 . A A . 54 GLU HB2 1 1
17 30424 1 1 5 GLU HB3 H -4.555 5.356 -5.671 1.00 . A A . 54 GLU HB3 1 1
17 30425 1 1 5 GLU HG2 H -3.904 5.204 -8.020 1.00 . A A . 54 GLU HG2 1 1
17 30426 1 1 5 GLU HG3 H -5.594 5.366 -8.525 1.00 . A A . 54 GLU HG3 1 1
17 30427 1 1 5 GLU N N -6.405 3.375 -5.107 1.00 . A A . 54 GLU N 1 1
17 30428 1 1 5 GLU O O -3.402 2.961 -7.110 1.00 . A A . 54 GLU O 1 1
17 30429 1 1 5 GLU OE1 O -5.721 7.872 -7.984 1.00 . A A . 54 GLU OE1 1 1
17 30430 1 1 5 GLU OE2 O -3.639 7.674 -7.439 1.00 . A A . 54 GLU OE2 1 1
17 30431 1 1 6 VAL C C -3.411 -0.196 -6.766 1.00 . A A . 55 VAL C 1 1
17 30432 1 1 6 VAL CA C -3.303 0.634 -5.473 1.00 . A A . 55 VAL CA 1 1
17 30433 1 1 6 VAL CB C -3.393 -0.296 -4.203 1.00 . A A . 55 VAL CB 1 1
17 30434 1 1 6 VAL CG1 C -3.075 0.497 -2.912 1.00 . A A . 55 VAL CG1 1 1
17 30435 1 1 6 VAL CG2 C -4.779 -0.989 -4.104 1.00 . A A . 55 VAL CG2 1 1
17 30436 1 1 6 VAL H H -5.053 1.632 -4.805 1.00 . A A . 55 VAL H 1 1
17 30437 1 1 6 VAL HA H -2.337 1.131 -5.466 1.00 . A A . 55 VAL HA 1 1
17 30438 1 1 6 VAL HB H -2.637 -1.071 -4.302 1.00 . A A . 55 VAL HB 1 1
17 30439 1 1 6 VAL HG11 H -2.081 0.926 -2.979 1.00 . A A . 55 VAL HG11 1 1
17 30440 1 1 6 VAL HG12 H -3.117 -0.162 -2.054 1.00 . A A . 55 VAL HG12 1 1
17 30441 1 1 6 VAL HG13 H -3.796 1.296 -2.782 1.00 . A A . 55 VAL HG13 1 1
17 30442 1 1 6 VAL HG21 H -4.957 -1.578 -4.997 1.00 . A A . 55 VAL HG21 1 1
17 30443 1 1 6 VAL HG22 H -5.557 -0.240 -4.015 1.00 . A A . 55 VAL HG22 1 1
17 30444 1 1 6 VAL HG23 H -4.806 -1.637 -3.237 1.00 . A A . 55 VAL HG23 1 1
17 30445 1 1 6 VAL N N -4.340 1.685 -5.469 1.00 . A A . 55 VAL N 1 1
17 30446 1 1 6 VAL O O -2.398 -0.669 -7.298 1.00 . A A . 55 VAL O 1 1
17 30447 1 1 7 ASP C C -4.604 0.295 -9.605 1.00 . A A . 56 ASP C 1 1
17 30448 1 1 7 ASP CA C -4.923 -0.833 -8.615 1.00 . A A . 56 ASP CA 1 1
17 30449 1 1 7 ASP CB C -6.399 -1.314 -8.745 1.00 . A A . 56 ASP CB 1 1
17 30450 1 1 7 ASP CG C -6.662 -2.668 -8.054 1.00 . A A . 56 ASP CG 1 1
17 30451 1 1 7 ASP H H -5.416 -0.107 -6.693 1.00 . A A . 56 ASP H 1 1
17 30452 1 1 7 ASP HA H -4.257 -1.675 -8.809 1.00 . A A . 56 ASP HA 1 1
17 30453 1 1 7 ASP HB2 H -7.056 -0.569 -8.304 1.00 . A A . 56 ASP HB2 1 1
17 30454 1 1 7 ASP HB3 H -6.653 -1.408 -9.798 1.00 . A A . 56 ASP HB3 1 1
17 30455 1 1 7 ASP N N -4.655 -0.343 -7.264 1.00 . A A . 56 ASP N 1 1
17 30456 1 1 7 ASP O O -5.383 1.246 -9.758 1.00 . A A . 56 ASP O 1 1
17 30457 1 1 7 ASP OD1 O -6.954 -2.690 -6.842 1.00 . A A . 56 ASP OD1 1 1
17 30458 1 1 7 ASP OD2 O -6.560 -3.724 -8.727 1.00 . A A . 56 ASP OD2 1 1
17 30459 1 1 8 SER C C -3.675 1.137 -12.500 1.00 . A A . 57 SER C 1 1
17 30460 1 1 8 SER CA C -2.908 1.195 -11.164 1.00 . A A . 57 SER CA 1 1
17 30461 1 1 8 SER CB C -1.402 0.951 -11.378 1.00 . A A . 57 SER CB 1 1
17 30462 1 1 8 SER H H -2.878 -0.605 -10.054 1.00 . A A . 57 SER H 1 1
17 30463 1 1 8 SER HA H -3.045 2.178 -10.714 1.00 . A A . 57 SER HA 1 1
17 30464 1 1 8 SER HB2 H -1.253 -0.020 -11.833 1.00 . A A . 57 SER HB2 1 1
17 30465 1 1 8 SER HB3 H -0.995 1.713 -12.031 1.00 . A A . 57 SER HB3 1 1
17 30466 1 1 8 SER HG H 0.056 0.375 -10.189 1.00 . A A . 57 SER HG 1 1
17 30467 1 1 8 SER N N -3.425 0.191 -10.229 1.00 . A A . 57 SER N 1 1
17 30468 1 1 8 SER O O -3.940 0.051 -13.018 1.00 . A A . 57 SER O 1 1
17 30469 1 1 8 SER OG O -0.690 0.984 -10.145 1.00 . A A . 57 SER OG 1 1
17 30470 1 1 9 VAL C C -3.962 2.743 -15.472 1.00 . A A . 58 VAL C 1 1
17 30471 1 1 9 VAL CA C -4.852 2.446 -14.255 1.00 . A A . 58 VAL CA 1 1
17 30472 1 1 9 VAL CB C -5.929 3.584 -14.092 1.00 . A A . 58 VAL CB 1 1
17 30473 1 1 9 VAL CG1 C -6.819 3.335 -12.844 1.00 . A A . 58 VAL CG1 1 1
17 30474 1 1 9 VAL CG2 C -5.261 4.988 -14.052 1.00 . A A . 58 VAL CG2 1 1
17 30475 1 1 9 VAL H H -3.709 3.131 -12.617 1.00 . A A . 58 VAL H 1 1
17 30476 1 1 9 VAL HA H -5.375 1.508 -14.430 1.00 . A A . 58 VAL HA 1 1
17 30477 1 1 9 VAL HB H -6.582 3.553 -14.966 1.00 . A A . 58 VAL HB 1 1
17 30478 1 1 9 VAL HG11 H -7.319 2.375 -12.933 1.00 . A A . 58 VAL HG11 1 1
17 30479 1 1 9 VAL HG12 H -7.566 4.113 -12.762 1.00 . A A . 58 VAL HG12 1 1
17 30480 1 1 9 VAL HG13 H -6.206 3.335 -11.950 1.00 . A A . 58 VAL HG13 1 1
17 30481 1 1 9 VAL HG21 H -6.017 5.757 -13.945 1.00 . A A . 58 VAL HG21 1 1
17 30482 1 1 9 VAL HG22 H -4.715 5.160 -14.971 1.00 . A A . 58 VAL HG22 1 1
17 30483 1 1 9 VAL HG23 H -4.574 5.044 -13.216 1.00 . A A . 58 VAL HG23 1 1
17 30484 1 1 9 VAL N N -4.033 2.314 -13.037 1.00 . A A . 58 VAL N 1 1
17 30485 1 1 9 VAL O O -2.788 3.097 -15.322 1.00 . A A . 58 VAL O 1 1
17 30486 1 1 10 LEU C C -3.803 4.366 -18.282 1.00 . A A . 59 LEU C 1 1
17 30487 1 1 10 LEU CA C -3.833 2.864 -17.931 1.00 . A A . 59 LEU CA 1 1
17 30488 1 1 10 LEU CB C -4.497 2.048 -19.070 1.00 . A A . 59 LEU CB 1 1
17 30489 1 1 10 LEU CD1 C -2.322 1.755 -20.370 1.00 . A A . 59 LEU CD1 1 1
17 30490 1 1 10 LEU CD2 C -4.540 1.275 -21.521 1.00 . A A . 59 LEU CD2 1 1
17 30491 1 1 10 LEU CG C -3.807 2.139 -20.467 1.00 . A A . 59 LEU CG 1 1
17 30492 1 1 10 LEU H H -5.496 2.406 -16.706 1.00 . A A . 59 LEU H 1 1
17 30493 1 1 10 LEU HA H -2.810 2.509 -17.808 1.00 . A A . 59 LEU HA 1 1
17 30494 1 1 10 LEU HB2 H -4.521 1.003 -18.768 1.00 . A A . 59 LEU HB2 1 1
17 30495 1 1 10 LEU HB3 H -5.520 2.386 -19.178 1.00 . A A . 59 LEU HB3 1 1
17 30496 1 1 10 LEU HD11 H -2.218 0.738 -20.008 1.00 . A A . 59 LEU HD11 1 1
17 30497 1 1 10 LEU HD12 H -1.813 2.429 -19.691 1.00 . A A . 59 LEU HD12 1 1
17 30498 1 1 10 LEU HD13 H -1.864 1.835 -21.346 1.00 . A A . 59 LEU HD13 1 1
17 30499 1 1 10 LEU HD21 H -4.517 0.232 -21.228 1.00 . A A . 59 LEU HD21 1 1
17 30500 1 1 10 LEU HD22 H -4.055 1.386 -22.482 1.00 . A A . 59 LEU HD22 1 1
17 30501 1 1 10 LEU HD23 H -5.568 1.601 -21.606 1.00 . A A . 59 LEU HD23 1 1
17 30502 1 1 10 LEU HG H -3.846 3.168 -20.804 1.00 . A A . 59 LEU HG 1 1
17 30503 1 1 10 LEU N N -4.546 2.640 -16.669 1.00 . A A . 59 LEU N 1 1
17 30504 1 1 10 LEU O O -4.844 5.029 -18.289 1.00 . A A . 59 LEU O 1 1
17 30505 1 1 11 PHE C C -2.461 6.246 -20.585 1.00 . A A . 60 PHE C 1 1
17 30506 1 1 11 PHE CA C -2.386 6.258 -19.053 1.00 . A A . 60 PHE CA 1 1
17 30507 1 1 11 PHE CB C -1.001 6.812 -18.610 1.00 . A A . 60 PHE CB 1 1
17 30508 1 1 11 PHE CD1 C -1.771 6.713 -16.169 1.00 . A A . 60 PHE CD1 1 1
17 30509 1 1 11 PHE CD2 C 0.502 7.280 -16.630 1.00 . A A . 60 PHE CD2 1 1
17 30510 1 1 11 PHE CE1 C -1.529 6.836 -14.824 1.00 . A A . 60 PHE CE1 1 1
17 30511 1 1 11 PHE CE2 C 0.736 7.399 -15.281 1.00 . A A . 60 PHE CE2 1 1
17 30512 1 1 11 PHE CG C -0.759 6.928 -17.105 1.00 . A A . 60 PHE CG 1 1
17 30513 1 1 11 PHE CZ C -0.273 7.184 -14.382 1.00 . A A . 60 PHE CZ 1 1
17 30514 1 1 11 PHE H H -1.804 4.327 -18.377 1.00 . A A . 60 PHE H 1 1
17 30515 1 1 11 PHE HA H -3.172 6.899 -18.654 1.00 . A A . 60 PHE HA 1 1
17 30516 1 1 11 PHE HB2 H -0.229 6.161 -19.005 1.00 . A A . 60 PHE HB2 1 1
17 30517 1 1 11 PHE HB3 H -0.870 7.801 -19.038 1.00 . A A . 60 PHE HB3 1 1
17 30518 1 1 11 PHE HD1 H -2.763 6.437 -16.509 1.00 . A A . 60 PHE HD1 1 1
17 30519 1 1 11 PHE HD2 H 1.307 7.451 -17.333 1.00 . A A . 60 PHE HD2 1 1
17 30520 1 1 11 PHE HE1 H -2.327 6.665 -14.110 1.00 . A A . 60 PHE HE1 1 1
17 30521 1 1 11 PHE HE2 H 1.720 7.670 -14.924 1.00 . A A . 60 PHE HE2 1 1
17 30522 1 1 11 PHE HZ H -0.081 7.281 -13.316 1.00 . A A . 60 PHE HZ 1 1
17 30523 1 1 11 PHE N N -2.592 4.886 -18.543 1.00 . A A . 60 PHE N 1 1
17 30524 1 1 11 PHE O O -3.159 7.059 -21.204 1.00 . A A . 60 PHE O 1 1
17 30525 1 1 12 GLY C C -0.576 4.129 -23.001 1.00 . A A . 61 GLY C 1 1
17 30526 1 1 12 GLY CA C -1.630 5.142 -22.614 1.00 . A A . 61 GLY CA 1 1
17 30527 1 1 12 GLY H H -1.200 4.685 -20.602 1.00 . A A . 61 GLY H 1 1
17 30528 1 1 12 GLY HA2 H -2.588 4.811 -22.992 1.00 . A A . 61 GLY HA2 1 1
17 30529 1 1 12 GLY HA3 H -1.382 6.096 -23.065 1.00 . A A . 61 GLY HA3 1 1
17 30530 1 1 12 GLY N N -1.714 5.299 -21.172 1.00 . A A . 61 GLY N 1 1
17 30531 1 1 12 GLY O O -0.136 3.330 -22.175 1.00 . A A . 61 GLY O 1 1
17 30532 1 1 13 SER C C 1.977 4.161 -25.458 1.00 . A A . 62 SER C 1 1
17 30533 1 1 13 SER CA C 0.883 3.300 -24.805 1.00 . A A . 62 SER CA 1 1
17 30534 1 1 13 SER CB C 0.279 2.295 -25.817 1.00 . A A . 62 SER CB 1 1
17 30535 1 1 13 SER H H -0.604 4.770 -24.875 1.00 . A A . 62 SER H 1 1
17 30536 1 1 13 SER HA H 1.327 2.742 -23.982 1.00 . A A . 62 SER HA 1 1
17 30537 1 1 13 SER HB2 H 1.071 1.709 -26.270 1.00 . A A . 62 SER HB2 1 1
17 30538 1 1 13 SER HB3 H -0.400 1.629 -25.298 1.00 . A A . 62 SER HB3 1 1
17 30539 1 1 13 SER HG H -1.189 2.415 -27.114 1.00 . A A . 62 SER HG 1 1
17 30540 1 1 13 SER N N -0.172 4.156 -24.269 1.00 . A A . 62 SER N 1 1
17 30541 1 1 13 SER O O 1.684 5.087 -26.224 1.00 . A A . 62 SER O 1 1
17 30542 1 1 13 SER OG O -0.442 2.958 -26.850 1.00 . A A . 62 SER OG 1 1
17 30543 1 1 14 LEU C C 4.809 3.721 -27.000 1.00 . A A . 63 LEU C 1 1
17 30544 1 1 14 LEU CA C 4.434 4.468 -25.704 1.00 . A A . 63 LEU CA 1 1
17 30545 1 1 14 LEU CB C 5.573 4.402 -24.662 1.00 . A A . 63 LEU CB 1 1
17 30546 1 1 14 LEU CD1 C 6.361 4.753 -22.245 1.00 . A A . 63 LEU CD1 1 1
17 30547 1 1 14 LEU CD2 C 5.244 6.671 -23.507 1.00 . A A . 63 LEU CD2 1 1
17 30548 1 1 14 LEU CG C 5.302 5.135 -23.305 1.00 . A A . 63 LEU CG 1 1
17 30549 1 1 14 LEU H H 3.371 3.141 -24.458 1.00 . A A . 63 LEU H 1 1
17 30550 1 1 14 LEU HA H 4.216 5.505 -25.939 1.00 . A A . 63 LEU HA 1 1
17 30551 1 1 14 LEU HB2 H 5.766 3.358 -24.448 1.00 . A A . 63 LEU HB2 1 1
17 30552 1 1 14 LEU HB3 H 6.469 4.825 -25.105 1.00 . A A . 63 LEU HB3 1 1
17 30553 1 1 14 LEU HD11 H 6.145 5.258 -21.311 1.00 . A A . 63 LEU HD11 1 1
17 30554 1 1 14 LEU HD12 H 7.348 5.044 -22.584 1.00 . A A . 63 LEU HD12 1 1
17 30555 1 1 14 LEU HD13 H 6.345 3.682 -22.079 1.00 . A A . 63 LEU HD13 1 1
17 30556 1 1 14 LEU HD21 H 6.188 7.028 -23.904 1.00 . A A . 63 LEU HD21 1 1
17 30557 1 1 14 LEU HD22 H 5.049 7.158 -22.559 1.00 . A A . 63 LEU HD22 1 1
17 30558 1 1 14 LEU HD23 H 4.449 6.918 -24.198 1.00 . A A . 63 LEU HD23 1 1
17 30559 1 1 14 LEU HG H 4.339 4.821 -22.920 1.00 . A A . 63 LEU HG 1 1
17 30560 1 1 14 LEU N N 3.235 3.847 -25.123 1.00 . A A . 63 LEU N 1 1
17 30561 1 1 14 LEU O O 4.463 2.540 -27.156 1.00 . A A . 63 LEU O 1 1
17 30562 1 1 15 ARG C C 7.065 4.339 -29.879 1.00 . A A . 64 ARG C 1 1
17 30563 1 1 15 ARG CA C 5.702 3.911 -29.300 1.00 . A A . 64 ARG CA 1 1
17 30564 1 1 15 ARG CB C 4.518 4.441 -30.160 1.00 . A A . 64 ARG CB 1 1
17 30565 1 1 15 ARG CD C 3.136 6.446 -30.986 1.00 . A A . 64 ARG CD 1 1
17 30566 1 1 15 ARG CG C 4.375 5.983 -30.195 1.00 . A A . 64 ARG CG 1 1
17 30567 1 1 15 ARG CZ C 3.332 6.651 -33.483 1.00 . A A . 64 ARG CZ 1 1
17 30568 1 1 15 ARG H H 5.976 5.221 -27.634 1.00 . A A . 64 ARG H 1 1
17 30569 1 1 15 ARG HA H 5.672 2.821 -29.296 1.00 . A A . 64 ARG HA 1 1
17 30570 1 1 15 ARG HB2 H 4.639 4.091 -31.183 1.00 . A A . 64 ARG HB2 1 1
17 30571 1 1 15 ARG HB3 H 3.597 4.025 -29.766 1.00 . A A . 64 ARG HB3 1 1
17 30572 1 1 15 ARG HD2 H 2.247 6.086 -30.479 1.00 . A A . 64 ARG HD2 1 1
17 30573 1 1 15 ARG HD3 H 3.115 7.532 -31.003 1.00 . A A . 64 ARG HD3 1 1
17 30574 1 1 15 ARG HE H 2.939 4.966 -32.476 1.00 . A A . 64 ARG HE 1 1
17 30575 1 1 15 ARG HG2 H 4.297 6.349 -29.175 1.00 . A A . 64 ARG HG2 1 1
17 30576 1 1 15 ARG HG3 H 5.266 6.405 -30.653 1.00 . A A . 64 ARG HG3 1 1
17 30577 1 1 15 ARG HH11 H 3.618 8.415 -32.519 1.00 . A A . 64 ARG HH11 1 1
17 30578 1 1 15 ARG HH12 H 3.738 8.482 -34.247 1.00 . A A . 64 ARG HH12 1 1
17 30579 1 1 15 ARG HH21 H 3.106 5.080 -34.745 1.00 . A A . 64 ARG HH21 1 1
17 30580 1 1 15 ARG HH22 H 3.430 6.607 -35.499 1.00 . A A . 64 ARG HH22 1 1
17 30581 1 1 15 ARG N N 5.530 4.391 -27.907 1.00 . A A . 64 ARG N 1 1
17 30582 1 1 15 ARG NE N 3.125 5.926 -32.374 1.00 . A A . 64 ARG NE 1 1
17 30583 1 1 15 ARG NH1 N 3.585 7.953 -33.410 1.00 . A A . 64 ARG NH1 1 1
17 30584 1 1 15 ARG NH2 N 3.289 6.066 -34.668 1.00 . A A . 64 ARG NH2 1 1
17 30585 1 1 15 ARG O O 7.202 4.574 -31.090 1.00 . A A . 64 ARG O 1 1
17 30586 1 1 16 GLY C C 10.233 3.697 -30.083 1.00 . A A . 65 GLY C 1 1
17 30587 1 1 16 GLY CA C 9.432 4.788 -29.374 1.00 . A A . 65 GLY CA 1 1
17 30588 1 1 16 GLY H H 7.906 4.110 -28.076 1.00 . A A . 65 GLY H 1 1
17 30589 1 1 16 GLY HA2 H 9.380 5.662 -30.016 1.00 . A A . 65 GLY HA2 1 1
17 30590 1 1 16 GLY HA3 H 9.950 5.065 -28.466 1.00 . A A . 65 GLY HA3 1 1
17 30591 1 1 16 GLY N N 8.082 4.373 -29.004 1.00 . A A . 65 GLY N 1 1
17 30592 1 1 16 GLY O O 9.663 2.847 -30.774 1.00 . A A . 65 GLY O 1 1
17 30593 1 1 17 HIS C C 13.567 2.210 -29.718 1.00 . A A . 66 HIS C 1 1
17 30594 1 1 17 HIS CA C 12.507 2.858 -30.655 1.00 . A A . 66 HIS CA 1 1
17 30595 1 1 17 HIS CB C 13.227 3.684 -31.758 1.00 . A A . 66 HIS CB 1 1
17 30596 1 1 17 HIS CD2 C 11.246 3.882 -33.457 1.00 . A A . 66 HIS CD2 1 1
17 30597 1 1 17 HIS CE1 C 11.585 5.946 -34.101 1.00 . A A . 66 HIS CE1 1 1
17 30598 1 1 17 HIS CG C 12.320 4.349 -32.771 1.00 . A A . 66 HIS CG 1 1
17 30599 1 1 17 HIS H H 11.940 4.348 -29.264 1.00 . A A . 66 HIS H 1 1
17 30600 1 1 17 HIS HA H 11.937 2.065 -31.129 1.00 . A A . 66 HIS HA 1 1
17 30601 1 1 17 HIS HB2 H 13.813 4.462 -31.287 1.00 . A A . 66 HIS HB2 1 1
17 30602 1 1 17 HIS HB3 H 13.901 3.034 -32.307 1.00 . A A . 66 HIS HB3 1 1
17 30603 1 1 17 HIS HD1 H 13.209 6.259 -32.894 1.00 . A A . 66 HIS HD1 1 1
17 30604 1 1 17 HIS HD2 H 10.804 2.900 -33.364 1.00 . A A . 66 HIS HD2 1 1
17 30605 1 1 17 HIS HE1 H 11.492 6.893 -34.617 1.00 . A A . 66 HIS HE1 1 1
17 30606 1 1 17 HIS HE2 H 10.111 4.819 -34.952 1.00 . A A . 66 HIS HE2 1 1
17 30607 1 1 17 HIS N N 11.570 3.725 -29.912 1.00 . A A . 66 HIS N 1 1
17 30608 1 1 17 HIS ND1 N 12.502 5.647 -33.204 1.00 . A A . 66 HIS ND1 1 1
17 30609 1 1 17 HIS NE2 N 10.813 4.896 -34.273 1.00 . A A . 66 HIS NE2 1 1
17 30610 1 1 17 HIS O O 14.038 2.849 -28.771 1.00 . A A . 66 HIS O 1 1
17 30611 1 1 18 VAL C C 16.340 0.411 -30.128 1.00 . A A . 67 VAL C 1 1
17 30612 1 1 18 VAL CA C 15.037 0.212 -29.336 1.00 . A A . 67 VAL CA 1 1
17 30613 1 1 18 VAL CB C 14.767 -1.337 -29.215 1.00 . A A . 67 VAL CB 1 1
17 30614 1 1 18 VAL CG1 C 15.923 -2.070 -28.474 1.00 . A A . 67 VAL CG1 1 1
17 30615 1 1 18 VAL CG2 C 13.417 -1.617 -28.534 1.00 . A A . 67 VAL CG2 1 1
17 30616 1 1 18 VAL H H 13.428 0.464 -30.707 1.00 . A A . 67 VAL H 1 1
17 30617 1 1 18 VAL HA H 15.156 0.619 -28.332 1.00 . A A . 67 VAL HA 1 1
17 30618 1 1 18 VAL HB H 14.715 -1.745 -30.225 1.00 . A A . 67 VAL HB 1 1
17 30619 1 1 18 VAL HG11 H 16.027 -1.675 -27.471 1.00 . A A . 67 VAL HG11 1 1
17 30620 1 1 18 VAL HG12 H 16.853 -1.924 -29.011 1.00 . A A . 67 VAL HG12 1 1
17 30621 1 1 18 VAL HG13 H 15.710 -3.130 -28.422 1.00 . A A . 67 VAL HG13 1 1
17 30622 1 1 18 VAL HG21 H 13.414 -1.200 -27.534 1.00 . A A . 67 VAL HG21 1 1
17 30623 1 1 18 VAL HG22 H 13.245 -2.685 -28.475 1.00 . A A . 67 VAL HG22 1 1
17 30624 1 1 18 VAL HG23 H 12.619 -1.165 -29.109 1.00 . A A . 67 VAL HG23 1 1
17 30625 1 1 18 VAL N N 13.928 0.934 -30.010 1.00 . A A . 67 VAL N 1 1
17 30626 1 1 18 VAL O O 16.429 0.000 -31.291 1.00 . A A . 67 VAL O 1 1
17 30627 1 1 19 VAL C C 19.710 0.249 -29.499 1.00 . A A . 68 VAL C 1 1
17 30628 1 1 19 VAL CA C 18.682 1.247 -30.075 1.00 . A A . 68 VAL CA 1 1
17 30629 1 1 19 VAL CB C 19.169 2.717 -29.819 1.00 . A A . 68 VAL CB 1 1
17 30630 1 1 19 VAL CG1 C 18.226 3.738 -30.506 1.00 . A A . 68 VAL CG1 1 1
17 30631 1 1 19 VAL CG2 C 19.311 3.001 -28.298 1.00 . A A . 68 VAL CG2 1 1
17 30632 1 1 19 VAL H H 17.163 1.394 -28.594 1.00 . A A . 68 VAL H 1 1
17 30633 1 1 19 VAL HA H 18.622 1.091 -31.150 1.00 . A A . 68 VAL HA 1 1
17 30634 1 1 19 VAL HB H 20.152 2.828 -30.273 1.00 . A A . 68 VAL HB 1 1
17 30635 1 1 19 VAL HG11 H 18.585 4.744 -30.337 1.00 . A A . 68 VAL HG11 1 1
17 30636 1 1 19 VAL HG12 H 17.226 3.646 -30.102 1.00 . A A . 68 VAL HG12 1 1
17 30637 1 1 19 VAL HG13 H 18.195 3.548 -31.574 1.00 . A A . 68 VAL HG13 1 1
17 30638 1 1 19 VAL HG21 H 19.674 4.007 -28.143 1.00 . A A . 68 VAL HG21 1 1
17 30639 1 1 19 VAL HG22 H 20.012 2.302 -27.858 1.00 . A A . 68 VAL HG22 1 1
17 30640 1 1 19 VAL HG23 H 18.349 2.889 -27.813 1.00 . A A . 68 VAL HG23 1 1
17 30641 1 1 19 VAL N N 17.336 1.040 -29.492 1.00 . A A . 68 VAL N 1 1
17 30642 1 1 19 VAL O O 20.867 0.246 -29.908 1.00 . A A . 68 VAL O 1 1
17 30643 1 1 20 GLY C C 20.592 -2.725 -28.724 1.00 . A A . 69 GLY C 1 1
17 30644 1 1 20 GLY CA C 20.139 -1.549 -27.859 1.00 . A A . 69 GLY CA 1 1
17 30645 1 1 20 GLY H H 18.313 -0.571 -28.319 1.00 . A A . 69 GLY H 1 1
17 30646 1 1 20 GLY HA2 H 21.012 -1.026 -27.492 1.00 . A A . 69 GLY HA2 1 1
17 30647 1 1 20 GLY HA3 H 19.597 -1.938 -27.007 1.00 . A A . 69 GLY HA3 1 1
17 30648 1 1 20 GLY N N 19.263 -0.593 -28.551 1.00 . A A . 69 GLY N 1 1
17 30649 1 1 20 GLY O O 21.557 -3.412 -28.377 1.00 . A A . 69 GLY O 1 1
17 30650 1 1 21 LEU C C 21.530 -4.135 -31.340 1.00 . A A . 70 LEU C 1 1
17 30651 1 1 21 LEU CA C 20.110 -4.124 -30.733 1.00 . A A . 70 LEU CA 1 1
17 30652 1 1 21 LEU CB C 19.073 -4.134 -31.881 1.00 . A A . 70 LEU CB 1 1
17 30653 1 1 21 LEU CD1 C 16.687 -4.230 -32.723 1.00 . A A . 70 LEU CD1 1 1
17 30654 1 1 21 LEU CD2 C 17.268 -5.287 -30.463 1.00 . A A . 70 LEU CD2 1 1
17 30655 1 1 21 LEU CG C 17.577 -4.147 -31.469 1.00 . A A . 70 LEU CG 1 1
17 30656 1 1 21 LEU H H 19.167 -2.338 -30.076 1.00 . A A . 70 LEU H 1 1
17 30657 1 1 21 LEU HA H 19.975 -5.024 -30.141 1.00 . A A . 70 LEU HA 1 1
17 30658 1 1 21 LEU HB2 H 19.243 -3.251 -32.495 1.00 . A A . 70 LEU HB2 1 1
17 30659 1 1 21 LEU HB3 H 19.261 -5.011 -32.499 1.00 . A A . 70 LEU HB3 1 1
17 30660 1 1 21 LEU HD11 H 15.648 -4.233 -32.432 1.00 . A A . 70 LEU HD11 1 1
17 30661 1 1 21 LEU HD12 H 16.905 -5.136 -33.276 1.00 . A A . 70 LEU HD12 1 1
17 30662 1 1 21 LEU HD13 H 16.872 -3.372 -33.356 1.00 . A A . 70 LEU HD13 1 1
17 30663 1 1 21 LEU HD21 H 16.222 -5.262 -30.196 1.00 . A A . 70 LEU HD21 1 1
17 30664 1 1 21 LEU HD22 H 17.859 -5.151 -29.566 1.00 . A A . 70 LEU HD22 1 1
17 30665 1 1 21 LEU HD23 H 17.504 -6.247 -30.904 1.00 . A A . 70 LEU HD23 1 1
17 30666 1 1 21 LEU HG H 17.346 -3.206 -30.977 1.00 . A A . 70 LEU HG 1 1
17 30667 1 1 21 LEU N N 19.877 -2.965 -29.841 1.00 . A A . 70 LEU N 1 1
17 30668 1 1 21 LEU O O 22.171 -5.187 -31.456 1.00 . A A . 70 LEU O 1 1
17 30669 1 1 22 ARG C C 24.516 -2.869 -31.423 1.00 . A A . 71 ARG C 1 1
17 30670 1 1 22 ARG CA C 23.307 -2.737 -32.377 1.00 . A A . 71 ARG CA 1 1
17 30671 1 1 22 ARG CB C 23.304 -1.352 -33.087 1.00 . A A . 71 ARG CB 1 1
17 30672 1 1 22 ARG CD C 23.049 1.197 -32.888 1.00 . A A . 71 ARG CD 1 1
17 30673 1 1 22 ARG CG C 23.049 -0.150 -32.150 1.00 . A A . 71 ARG CG 1 1
17 30674 1 1 22 ARG CZ C 24.742 2.646 -34.015 1.00 . A A . 71 ARG CZ 1 1
17 30675 1 1 22 ARG H H 21.477 -2.151 -31.482 1.00 . A A . 71 ARG H 1 1
17 30676 1 1 22 ARG HA H 23.397 -3.508 -33.139 1.00 . A A . 71 ARG HA 1 1
17 30677 1 1 22 ARG HB2 H 24.262 -1.205 -33.576 1.00 . A A . 71 ARG HB2 1 1
17 30678 1 1 22 ARG HB3 H 22.529 -1.358 -33.849 1.00 . A A . 71 ARG HB3 1 1
17 30679 1 1 22 ARG HD2 H 22.279 1.187 -33.653 1.00 . A A . 71 ARG HD2 1 1
17 30680 1 1 22 ARG HD3 H 22.830 1.989 -32.174 1.00 . A A . 71 ARG HD3 1 1
17 30681 1 1 22 ARG HE H 24.967 0.709 -33.601 1.00 . A A . 71 ARG HE 1 1
17 30682 1 1 22 ARG HG2 H 22.083 -0.282 -31.674 1.00 . A A . 71 ARG HG2 1 1
17 30683 1 1 22 ARG HG3 H 23.819 -0.132 -31.383 1.00 . A A . 71 ARG HG3 1 1
17 30684 1 1 22 ARG HH11 H 23.071 3.670 -33.482 1.00 . A A . 71 ARG HH11 1 1
17 30685 1 1 22 ARG HH12 H 24.283 4.601 -34.297 1.00 . A A . 71 ARG HH12 1 1
17 30686 1 1 22 ARG HH21 H 26.512 1.922 -34.655 1.00 . A A . 71 ARG HH21 1 1
17 30687 1 1 22 ARG HH22 H 26.238 3.605 -34.969 1.00 . A A . 71 ARG HH22 1 1
17 30688 1 1 22 ARG N N 22.014 -2.935 -31.689 1.00 . A A . 71 ARG N 1 1
17 30689 1 1 22 ARG NE N 24.347 1.470 -33.525 1.00 . A A . 71 ARG NE 1 1
17 30690 1 1 22 ARG NH1 N 23.969 3.726 -33.926 1.00 . A A . 71 ARG NH1 1 1
17 30691 1 1 22 ARG NH2 N 25.923 2.733 -34.591 1.00 . A A . 71 ARG NH2 1 1
17 30692 1 1 22 ARG O O 25.659 -2.617 -31.833 1.00 . A A . 71 ARG O 1 1
17 30693 1 1 23 TYR C C 26.113 -4.783 -29.541 1.00 . A A . 72 TYR C 1 1
17 30694 1 1 23 TYR CA C 25.309 -3.513 -29.169 1.00 . A A . 72 TYR CA 1 1
17 30695 1 1 23 TYR CB C 24.695 -3.628 -27.747 1.00 . A A . 72 TYR CB 1 1
17 30696 1 1 23 TYR CD1 C 26.312 -2.593 -26.061 1.00 . A A . 72 TYR CD1 1 1
17 30697 1 1 23 TYR CD2 C 26.148 -4.979 -26.126 1.00 . A A . 72 TYR CD2 1 1
17 30698 1 1 23 TYR CE1 C 27.258 -2.689 -25.055 1.00 . A A . 72 TYR CE1 1 1
17 30699 1 1 23 TYR CE2 C 27.096 -5.076 -25.128 1.00 . A A . 72 TYR CE2 1 1
17 30700 1 1 23 TYR CG C 25.731 -3.737 -26.618 1.00 . A A . 72 TYR CG 1 1
17 30701 1 1 23 TYR CZ C 27.648 -3.930 -24.598 1.00 . A A . 72 TYR CZ 1 1
17 30702 1 1 23 TYR H H 23.324 -3.382 -29.887 1.00 . A A . 72 TYR H 1 1
17 30703 1 1 23 TYR HA H 25.982 -2.656 -29.182 1.00 . A A . 72 TYR HA 1 1
17 30704 1 1 23 TYR HB2 H 24.085 -2.750 -27.556 1.00 . A A . 72 TYR HB2 1 1
17 30705 1 1 23 TYR HB3 H 24.054 -4.503 -27.705 1.00 . A A . 72 TYR HB3 1 1
17 30706 1 1 23 TYR HD1 H 26.006 -1.616 -26.416 1.00 . A A . 72 TYR HD1 1 1
17 30707 1 1 23 TYR HD2 H 25.713 -5.881 -26.539 1.00 . A A . 72 TYR HD2 1 1
17 30708 1 1 23 TYR HE1 H 27.694 -1.792 -24.635 1.00 . A A . 72 TYR HE1 1 1
17 30709 1 1 23 TYR HE2 H 27.402 -6.051 -24.765 1.00 . A A . 72 TYR HE2 1 1
17 30710 1 1 23 TYR HH H 29.253 -4.700 -23.858 1.00 . A A . 72 TYR HH 1 1
17 30711 1 1 23 TYR N N 24.257 -3.266 -30.159 1.00 . A A . 72 TYR N 1 1
17 30712 1 1 23 TYR O O 27.288 -4.682 -29.913 1.00 . A A . 72 TYR O 1 1
17 30713 1 1 23 TYR OH O 28.601 -4.032 -23.605 1.00 . A A . 72 TYR OH 1 1
17 30714 1 1 24 TYR C C 25.498 -7.969 -30.954 1.00 . A A . 73 TYR C 1 1
17 30715 1 1 24 TYR CA C 26.154 -7.263 -29.737 1.00 . A A . 73 TYR CA 1 1
17 30716 1 1 24 TYR CB C 26.147 -8.176 -28.474 1.00 . A A . 73 TYR CB 1 1
17 30717 1 1 24 TYR CD1 C 26.785 -10.576 -29.128 1.00 . A A . 73 TYR CD1 1 1
17 30718 1 1 24 TYR CD2 C 28.432 -9.239 -28.024 1.00 . A A . 73 TYR CD2 1 1
17 30719 1 1 24 TYR CE1 C 27.682 -11.626 -29.198 1.00 . A A . 73 TYR CE1 1 1
17 30720 1 1 24 TYR CE2 C 29.329 -10.293 -28.089 1.00 . A A . 73 TYR CE2 1 1
17 30721 1 1 24 TYR CG C 27.136 -9.354 -28.541 1.00 . A A . 73 TYR CG 1 1
17 30722 1 1 24 TYR CZ C 28.947 -11.480 -28.680 1.00 . A A . 73 TYR CZ 1 1
17 30723 1 1 24 TYR H H 24.536 -5.990 -29.163 1.00 . A A . 73 TYR H 1 1
17 30724 1 1 24 TYR HA H 27.191 -7.047 -29.993 1.00 . A A . 73 TYR HA 1 1
17 30725 1 1 24 TYR HB2 H 26.404 -7.578 -27.606 1.00 . A A . 73 TYR HB2 1 1
17 30726 1 1 24 TYR HB3 H 25.152 -8.580 -28.327 1.00 . A A . 73 TYR HB3 1 1
17 30727 1 1 24 TYR HD1 H 25.788 -10.698 -29.535 1.00 . A A . 73 TYR HD1 1 1
17 30728 1 1 24 TYR HD2 H 28.734 -8.309 -27.559 1.00 . A A . 73 TYR HD2 1 1
17 30729 1 1 24 TYR HE1 H 27.388 -12.561 -29.659 1.00 . A A . 73 TYR HE1 1 1
17 30730 1 1 24 TYR HE2 H 30.326 -10.181 -27.682 1.00 . A A . 73 TYR HE2 1 1
17 30731 1 1 24 TYR HH H 29.919 -12.819 -29.672 1.00 . A A . 73 TYR HH 1 1
17 30732 1 1 24 TYR N N 25.476 -5.979 -29.433 1.00 . A A . 73 TYR N 1 1
17 30733 1 1 24 TYR O O 26.100 -8.038 -32.034 1.00 . A A . 73 TYR O 1 1
17 30734 1 1 24 TYR OH O 29.836 -12.532 -28.753 1.00 . A A . 73 TYR OH 1 1
17 30735 1 1 25 THR C C 22.098 -8.492 -32.023 1.00 . A A . 74 THR C 1 1
17 30736 1 1 25 THR CA C 23.480 -9.146 -31.866 1.00 . A A . 74 THR CA 1 1
17 30737 1 1 25 THR CB C 23.288 -10.682 -31.596 1.00 . A A . 74 THR CB 1 1
17 30738 1 1 25 THR CG2 C 24.566 -11.490 -31.880 1.00 . A A . 74 THR CG2 1 1
17 30739 1 1 25 THR H H 23.856 -8.439 -29.892 1.00 . A A . 74 THR H 1 1
17 30740 1 1 25 THR HA H 24.023 -9.029 -32.803 1.00 . A A . 74 THR HA 1 1
17 30741 1 1 25 THR HB H 22.499 -11.054 -32.248 1.00 . A A . 74 THR HB 1 1
17 30742 1 1 25 THR HG1 H 23.189 -11.745 -29.925 1.00 . A A . 74 THR HG1 1 1
17 30743 1 1 25 THR HG21 H 24.392 -12.536 -31.661 1.00 . A A . 74 THR HG21 1 1
17 30744 1 1 25 THR HG22 H 25.375 -11.125 -31.261 1.00 . A A . 74 THR HG22 1 1
17 30745 1 1 25 THR HG23 H 24.839 -11.387 -32.921 1.00 . A A . 74 THR HG23 1 1
17 30746 1 1 25 THR N N 24.260 -8.490 -30.778 1.00 . A A . 74 THR N 1 1
17 30747 1 1 25 THR O O 21.655 -8.191 -33.144 1.00 . A A . 74 THR O 1 1
17 30748 1 1 25 THR OG1 O 22.874 -10.888 -30.231 1.00 . A A . 74 THR OG1 1 1
17 30749 1 1 26 GLY C C 18.996 -8.698 -31.186 1.00 . A A . 75 GLY C 1 1
17 30750 1 1 26 GLY CA C 20.094 -7.703 -30.847 1.00 . A A . 75 GLY CA 1 1
17 30751 1 1 26 GLY H H 21.848 -8.549 -30.035 1.00 . A A . 75 GLY H 1 1
17 30752 1 1 26 GLY HA2 H 19.914 -7.320 -29.853 1.00 . A A . 75 GLY HA2 1 1
17 30753 1 1 26 GLY HA3 H 20.051 -6.870 -31.546 1.00 . A A . 75 GLY HA3 1 1
17 30754 1 1 26 GLY N N 21.430 -8.284 -30.875 1.00 . A A . 75 GLY N 1 1
17 30755 1 1 26 GLY O O 18.066 -8.368 -31.919 1.00 . A A . 75 GLY O 1 1
17 30756 1 1 27 VAL C C 17.053 -10.992 -29.753 1.00 . A A . 76 VAL C 1 1
17 30757 1 1 27 VAL CA C 18.109 -10.991 -30.890 1.00 . A A . 76 VAL CA 1 1
17 30758 1 1 27 VAL CB C 18.786 -12.413 -31.044 1.00 . A A . 76 VAL CB 1 1
17 30759 1 1 27 VAL CG1 C 19.614 -12.481 -32.352 1.00 . A A . 76 VAL CG1 1 1
17 30760 1 1 27 VAL CG2 C 19.663 -12.774 -29.813 1.00 . A A . 76 VAL CG2 1 1
17 30761 1 1 27 VAL H H 19.904 -10.141 -30.130 1.00 . A A . 76 VAL H 1 1
17 30762 1 1 27 VAL HA H 17.595 -10.769 -31.826 1.00 . A A . 76 VAL HA 1 1
17 30763 1 1 27 VAL HB H 17.992 -13.157 -31.121 1.00 . A A . 76 VAL HB 1 1
17 30764 1 1 27 VAL HG11 H 20.057 -13.465 -32.464 1.00 . A A . 76 VAL HG11 1 1
17 30765 1 1 27 VAL HG12 H 20.402 -11.738 -32.329 1.00 . A A . 76 VAL HG12 1 1
17 30766 1 1 27 VAL HG13 H 18.969 -12.284 -33.202 1.00 . A A . 76 VAL HG13 1 1
17 30767 1 1 27 VAL HG21 H 19.052 -12.773 -28.920 1.00 . A A . 76 VAL HG21 1 1
17 30768 1 1 27 VAL HG22 H 20.454 -12.044 -29.702 1.00 . A A . 76 VAL HG22 1 1
17 30769 1 1 27 VAL HG23 H 20.102 -13.759 -29.942 1.00 . A A . 76 VAL HG23 1 1
17 30770 1 1 27 VAL N N 19.118 -9.935 -30.673 1.00 . A A . 76 VAL N 1 1
17 30771 1 1 27 VAL O O 17.400 -11.002 -28.565 1.00 . A A . 76 VAL O 1 1
17 30772 1 1 28 VAL C C 13.476 -11.879 -29.813 1.00 . A A . 77 VAL C 1 1
17 30773 1 1 28 VAL CA C 14.601 -11.014 -29.206 1.00 . A A . 77 VAL CA 1 1
17 30774 1 1 28 VAL CB C 14.000 -9.588 -28.847 1.00 . A A . 77 VAL CB 1 1
17 30775 1 1 28 VAL CG1 C 15.043 -8.631 -28.240 1.00 . A A . 77 VAL CG1 1 1
17 30776 1 1 28 VAL CG2 C 13.290 -8.940 -30.055 1.00 . A A . 77 VAL CG2 1 1
17 30777 1 1 28 VAL H H 15.568 -10.877 -31.098 1.00 . A A . 77 VAL H 1 1
17 30778 1 1 28 VAL HA H 14.932 -11.487 -28.285 1.00 . A A . 77 VAL HA 1 1
17 30779 1 1 28 VAL HB H 13.244 -9.748 -28.080 1.00 . A A . 77 VAL HB 1 1
17 30780 1 1 28 VAL HG11 H 15.468 -9.072 -27.346 1.00 . A A . 77 VAL HG11 1 1
17 30781 1 1 28 VAL HG12 H 14.576 -7.690 -27.981 1.00 . A A . 77 VAL HG12 1 1
17 30782 1 1 28 VAL HG13 H 15.837 -8.450 -28.957 1.00 . A A . 77 VAL HG13 1 1
17 30783 1 1 28 VAL HG21 H 13.981 -8.853 -30.882 1.00 . A A . 77 VAL HG21 1 1
17 30784 1 1 28 VAL HG22 H 12.927 -7.954 -29.790 1.00 . A A . 77 VAL HG22 1 1
17 30785 1 1 28 VAL HG23 H 12.450 -9.553 -30.360 1.00 . A A . 77 VAL HG23 1 1
17 30786 1 1 28 VAL N N 15.757 -10.950 -30.140 1.00 . A A . 77 VAL N 1 1
17 30787 1 1 28 VAL O O 13.499 -12.200 -31.010 1.00 . A A . 77 VAL O 1 1
17 30788 1 1 29 ASN C C 10.354 -12.091 -30.290 1.00 . A A . 78 ASN C 1 1
17 30789 1 1 29 ASN CA C 11.280 -12.984 -29.413 1.00 . A A . 78 ASN CA 1 1
17 30790 1 1 29 ASN CB C 10.524 -13.504 -28.161 1.00 . A A . 78 ASN CB 1 1
17 30791 1 1 29 ASN CG C 9.316 -14.391 -28.469 1.00 . A A . 78 ASN CG 1 1
17 30792 1 1 29 ASN H H 12.564 -11.997 -28.027 1.00 . A A . 78 ASN H 1 1
17 30793 1 1 29 ASN HA H 11.613 -13.830 -30.003 1.00 . A A . 78 ASN HA 1 1
17 30794 1 1 29 ASN HB2 H 11.217 -14.075 -27.554 1.00 . A A . 78 ASN HB2 1 1
17 30795 1 1 29 ASN HB3 H 10.185 -12.656 -27.573 1.00 . A A . 78 ASN HB3 1 1
17 30796 1 1 29 ASN HD21 H 10.437 -16.021 -28.330 1.00 . A A . 78 ASN HD21 1 1
17 30797 1 1 29 ASN HD22 H 8.772 -16.286 -28.694 1.00 . A A . 78 ASN HD22 1 1
17 30798 1 1 29 ASN N N 12.484 -12.235 -28.978 1.00 . A A . 78 ASN N 1 1
17 30799 1 1 29 ASN ND2 N 9.528 -15.696 -28.502 1.00 . A A . 78 ASN ND2 1 1
17 30800 1 1 29 ASN O O 10.417 -10.856 -30.211 1.00 . A A . 78 ASN O 1 1
17 30801 1 1 29 ASN OD1 O 8.195 -13.909 -28.659 1.00 . A A . 78 ASN OD1 1 1
17 30802 1 1 30 ASN C C 7.611 -11.057 -31.283 1.00 . A A . 79 ASN C 1 1
17 30803 1 1 30 ASN CA C 8.541 -12.055 -32.025 1.00 . A A . 79 ASN CA 1 1
17 30804 1 1 30 ASN CB C 7.693 -13.111 -32.785 1.00 . A A . 79 ASN CB 1 1
17 30805 1 1 30 ASN CG C 6.642 -12.498 -33.732 1.00 . A A . 79 ASN CG 1 1
17 30806 1 1 30 ASN H H 9.496 -13.721 -31.093 1.00 . A A . 79 ASN H 1 1
17 30807 1 1 30 ASN HA H 9.133 -11.505 -32.748 1.00 . A A . 79 ASN HA 1 1
17 30808 1 1 30 ASN HB2 H 8.353 -13.737 -33.368 1.00 . A A . 79 ASN HB2 1 1
17 30809 1 1 30 ASN HB3 H 7.179 -13.732 -32.064 1.00 . A A . 79 ASN HB3 1 1
17 30810 1 1 30 ASN HD21 H 5.238 -12.605 -32.330 1.00 . A A . 79 ASN HD21 1 1
17 30811 1 1 30 ASN HD22 H 4.734 -11.948 -33.844 1.00 . A A . 79 ASN HD22 1 1
17 30812 1 1 30 ASN N N 9.492 -12.738 -31.107 1.00 . A A . 79 ASN N 1 1
17 30813 1 1 30 ASN ND2 N 5.414 -12.334 -33.254 1.00 . A A . 79 ASN ND2 1 1
17 30814 1 1 30 ASN O O 7.229 -10.024 -31.842 1.00 . A A . 79 ASN O 1 1
17 30815 1 1 30 ASN OD1 O 6.930 -12.185 -34.884 1.00 . A A . 79 ASN OD1 1 1
17 30816 1 1 31 ASN C C 7.053 -10.399 -27.775 1.00 . A A . 80 ASN C 1 1
17 30817 1 1 31 ASN CA C 6.394 -10.548 -29.165 1.00 . A A . 80 ASN CA 1 1
17 30818 1 1 31 ASN CB C 4.961 -11.153 -29.090 1.00 . A A . 80 ASN CB 1 1
17 30819 1 1 31 ASN CG C 4.923 -12.586 -28.556 1.00 . A A . 80 ASN CG 1 1
17 30820 1 1 31 ASN H H 7.578 -12.240 -29.672 1.00 . A A . 80 ASN H 1 1
17 30821 1 1 31 ASN HA H 6.333 -9.557 -29.606 1.00 . A A . 80 ASN HA 1 1
17 30822 1 1 31 ASN HB2 H 4.345 -10.535 -28.449 1.00 . A A . 80 ASN HB2 1 1
17 30823 1 1 31 ASN HB3 H 4.532 -11.150 -30.087 1.00 . A A . 80 ASN HB3 1 1
17 30824 1 1 31 ASN HD21 H 4.666 -11.933 -26.700 1.00 . A A . 80 ASN HD21 1 1
17 30825 1 1 31 ASN HD22 H 4.734 -13.650 -26.886 1.00 . A A . 80 ASN HD22 1 1
17 30826 1 1 31 ASN N N 7.251 -11.390 -30.033 1.00 . A A . 80 ASN N 1 1
17 30827 1 1 31 ASN ND2 N 4.755 -12.739 -27.252 1.00 . A A . 80 ASN ND2 1 1
17 30828 1 1 31 ASN O O 6.384 -10.424 -26.733 1.00 . A A . 80 ASN O 1 1
17 30829 1 1 31 ASN OD1 O 5.041 -13.550 -29.317 1.00 . A A . 80 ASN OD1 1 1
17 30830 1 1 32 GLU C C 8.832 -9.048 -25.605 1.00 . A A . 81 GLU C 1 1
17 30831 1 1 32 GLU CA C 9.246 -10.146 -26.608 1.00 . A A . 81 GLU CA 1 1
17 30832 1 1 32 GLU CB C 10.720 -9.926 -27.029 1.00 . A A . 81 GLU CB 1 1
17 30833 1 1 32 GLU CD C 11.796 -11.275 -25.116 1.00 . A A . 81 GLU CD 1 1
17 30834 1 1 32 GLU CG C 11.733 -9.935 -25.869 1.00 . A A . 81 GLU CG 1 1
17 30835 1 1 32 GLU H H 8.806 -10.035 -28.685 1.00 . A A . 81 GLU H 1 1
17 30836 1 1 32 GLU HA H 9.170 -11.116 -26.123 1.00 . A A . 81 GLU HA 1 1
17 30837 1 1 32 GLU HB2 H 11.003 -10.704 -27.729 1.00 . A A . 81 GLU HB2 1 1
17 30838 1 1 32 GLU HB3 H 10.800 -8.969 -27.537 1.00 . A A . 81 GLU HB3 1 1
17 30839 1 1 32 GLU HG2 H 12.721 -9.716 -26.263 1.00 . A A . 81 GLU HG2 1 1
17 30840 1 1 32 GLU HG3 H 11.460 -9.148 -25.169 1.00 . A A . 81 GLU HG3 1 1
17 30841 1 1 32 GLU N N 8.383 -10.182 -27.805 1.00 . A A . 81 GLU N 1 1
17 30842 1 1 32 GLU O O 9.010 -7.858 -25.870 1.00 . A A . 81 GLU O 1 1
17 30843 1 1 32 GLU OE1 O 12.425 -12.227 -25.630 1.00 . A A . 81 GLU OE1 1 1
17 30844 1 1 32 GLU OE2 O 11.246 -11.370 -23.995 1.00 . A A . 81 GLU OE2 1 1
17 30845 1 1 33 MET C C 9.222 -8.219 -22.573 1.00 . A A . 82 MET C 1 1
17 30846 1 1 33 MET CA C 7.952 -8.548 -23.364 1.00 . A A . 82 MET CA 1 1
17 30847 1 1 33 MET CB C 6.829 -9.146 -22.474 1.00 . A A . 82 MET CB 1 1
17 30848 1 1 33 MET CE C 2.697 -9.531 -23.167 1.00 . A A . 82 MET CE 1 1
17 30849 1 1 33 MET CG C 5.470 -9.200 -23.184 1.00 . A A . 82 MET CG 1 1
17 30850 1 1 33 MET H H 8.152 -10.423 -24.322 1.00 . A A . 82 MET H 1 1
17 30851 1 1 33 MET HA H 7.576 -7.624 -23.814 1.00 . A A . 82 MET HA 1 1
17 30852 1 1 33 MET HB2 H 7.101 -10.156 -22.186 1.00 . A A . 82 MET HB2 1 1
17 30853 1 1 33 MET HB3 H 6.717 -8.546 -21.577 1.00 . A A . 82 MET HB3 1 1
17 30854 1 1 33 MET HE1 H 2.789 -10.078 -24.095 1.00 . A A . 82 MET HE1 1 1
17 30855 1 1 33 MET HE2 H 2.618 -8.474 -23.378 1.00 . A A . 82 MET HE2 1 1
17 30856 1 1 33 MET HE3 H 1.811 -9.858 -22.643 1.00 . A A . 82 MET HE3 1 1
17 30857 1 1 33 MET HG2 H 5.208 -8.203 -23.505 1.00 . A A . 82 MET HG2 1 1
17 30858 1 1 33 MET HG3 H 5.561 -9.838 -24.054 1.00 . A A . 82 MET HG3 1 1
17 30859 1 1 33 MET N N 8.296 -9.465 -24.453 1.00 . A A . 82 MET N 1 1
17 30860 1 1 33 MET O O 9.789 -9.073 -21.898 1.00 . A A . 82 MET O 1 1
17 30861 1 1 33 MET SD S 4.141 -9.833 -22.139 1.00 . A A . 82 MET SD 1 1
17 30862 1 1 34 VAL C C 10.630 -5.606 -20.872 1.00 . A A . 83 VAL C 1 1
17 30863 1 1 34 VAL CA C 10.929 -6.488 -22.103 1.00 . A A . 83 VAL CA 1 1
17 30864 1 1 34 VAL CB C 11.806 -5.700 -23.146 1.00 . A A . 83 VAL CB 1 1
17 30865 1 1 34 VAL CG1 C 12.279 -6.619 -24.298 1.00 . A A . 83 VAL CG1 1 1
17 30866 1 1 34 VAL CG2 C 11.077 -4.444 -23.698 1.00 . A A . 83 VAL CG2 1 1
17 30867 1 1 34 VAL H H 9.156 -6.351 -23.259 1.00 . A A . 83 VAL H 1 1
17 30868 1 1 34 VAL HA H 11.504 -7.353 -21.768 1.00 . A A . 83 VAL HA 1 1
17 30869 1 1 34 VAL HB H 12.698 -5.361 -22.623 1.00 . A A . 83 VAL HB 1 1
17 30870 1 1 34 VAL HG11 H 12.912 -6.062 -24.977 1.00 . A A . 83 VAL HG11 1 1
17 30871 1 1 34 VAL HG12 H 11.423 -7.001 -24.840 1.00 . A A . 83 VAL HG12 1 1
17 30872 1 1 34 VAL HG13 H 12.841 -7.453 -23.892 1.00 . A A . 83 VAL HG13 1 1
17 30873 1 1 34 VAL HG21 H 10.163 -4.736 -24.201 1.00 . A A . 83 VAL HG21 1 1
17 30874 1 1 34 VAL HG22 H 11.719 -3.923 -24.395 1.00 . A A . 83 VAL HG22 1 1
17 30875 1 1 34 VAL HG23 H 10.835 -3.775 -22.878 1.00 . A A . 83 VAL HG23 1 1
17 30876 1 1 34 VAL N N 9.683 -6.973 -22.716 1.00 . A A . 83 VAL N 1 1
17 30877 1 1 34 VAL O O 9.527 -5.065 -20.732 1.00 . A A . 83 VAL O 1 1
17 30878 1 1 35 ALA C C 12.674 -3.757 -18.570 1.00 . A A . 84 ALA C 1 1
17 30879 1 1 35 ALA CA C 11.503 -4.739 -18.720 1.00 . A A . 84 ALA CA 1 1
17 30880 1 1 35 ALA CB C 11.448 -5.736 -17.546 1.00 . A A . 84 ALA CB 1 1
17 30881 1 1 35 ALA H H 12.501 -5.827 -20.222 1.00 . A A . 84 ALA H 1 1
17 30882 1 1 35 ALA HA H 10.573 -4.179 -18.736 1.00 . A A . 84 ALA HA 1 1
17 30883 1 1 35 ALA HB1 H 11.318 -5.202 -16.613 1.00 . A A . 84 ALA HB1 1 1
17 30884 1 1 35 ALA HB2 H 12.365 -6.310 -17.505 1.00 . A A . 84 ALA HB2 1 1
17 30885 1 1 35 ALA HB3 H 10.614 -6.415 -17.687 1.00 . A A . 84 ALA HB3 1 1
17 30886 1 1 35 ALA N N 11.632 -5.458 -19.993 1.00 . A A . 84 ALA N 1 1
17 30887 1 1 35 ALA O O 13.837 -4.141 -18.724 1.00 . A A . 84 ALA O 1 1
17 30888 1 1 36 LEU C C 14.009 -1.419 -16.788 1.00 . A A . 85 LEU C 1 1
17 30889 1 1 36 LEU CA C 13.319 -1.398 -18.166 1.00 . A A . 85 LEU CA 1 1
17 30890 1 1 36 LEU CB C 12.629 -0.018 -18.403 1.00 . A A . 85 LEU CB 1 1
17 30891 1 1 36 LEU CD1 C 10.885 -0.573 -20.257 1.00 . A A . 85 LEU CD1 1 1
17 30892 1 1 36 LEU CD2 C 11.821 1.806 -20.032 1.00 . A A . 85 LEU CD2 1 1
17 30893 1 1 36 LEU CG C 12.111 0.291 -19.854 1.00 . A A . 85 LEU CG 1 1
17 30894 1 1 36 LEU H H 11.401 -2.286 -18.106 1.00 . A A . 85 LEU H 1 1
17 30895 1 1 36 LEU HA H 14.074 -1.544 -18.937 1.00 . A A . 85 LEU HA 1 1
17 30896 1 1 36 LEU HB2 H 11.787 0.057 -17.721 1.00 . A A . 85 LEU HB2 1 1
17 30897 1 1 36 LEU HB3 H 13.341 0.760 -18.131 1.00 . A A . 85 LEU HB3 1 1
17 30898 1 1 36 LEU HD11 H 11.147 -1.623 -20.202 1.00 . A A . 85 LEU HD11 1 1
17 30899 1 1 36 LEU HD12 H 10.590 -0.337 -21.269 1.00 . A A . 85 LEU HD12 1 1
17 30900 1 1 36 LEU HD13 H 10.057 -0.375 -19.587 1.00 . A A . 85 LEU HD13 1 1
17 30901 1 1 36 LEU HD21 H 11.505 2.002 -21.049 1.00 . A A . 85 LEU HD21 1 1
17 30902 1 1 36 LEU HD22 H 12.718 2.376 -19.826 1.00 . A A . 85 LEU HD22 1 1
17 30903 1 1 36 LEU HD23 H 11.038 2.116 -19.348 1.00 . A A . 85 LEU HD23 1 1
17 30904 1 1 36 LEU HG H 12.902 0.042 -20.551 1.00 . A A . 85 LEU HG 1 1
17 30905 1 1 36 LEU N N 12.344 -2.491 -18.275 1.00 . A A . 85 LEU N 1 1
17 30906 1 1 36 LEU O O 13.428 -1.871 -15.791 1.00 . A A . 85 LEU O 1 1
17 30907 1 1 37 GLN C C 16.833 0.565 -15.687 1.00 . A A . 86 GLN C 1 1
17 30908 1 1 37 GLN CA C 16.046 -0.744 -15.539 1.00 . A A . 86 GLN CA 1 1
17 30909 1 1 37 GLN CB C 17.035 -1.935 -15.339 1.00 . A A . 86 GLN CB 1 1
17 30910 1 1 37 GLN CD C 18.957 -2.946 -13.948 1.00 . A A . 86 GLN CD 1 1
17 30911 1 1 37 GLN CG C 17.900 -1.847 -14.064 1.00 . A A . 86 GLN CG 1 1
17 30912 1 1 37 GLN H H 15.664 -0.679 -17.614 1.00 . A A . 86 GLN H 1 1
17 30913 1 1 37 GLN HA H 15.376 -0.668 -14.685 1.00 . A A . 86 GLN HA 1 1
17 30914 1 1 37 GLN HB2 H 16.465 -2.855 -15.295 1.00 . A A . 86 GLN HB2 1 1
17 30915 1 1 37 GLN HB3 H 17.697 -1.983 -16.199 1.00 . A A . 86 GLN HB3 1 1
17 30916 1 1 37 GLN HE21 H 17.650 -4.157 -13.077 1.00 . A A . 86 GLN HE21 1 1
17 30917 1 1 37 GLN HE22 H 19.232 -4.807 -13.310 1.00 . A A . 86 GLN HE22 1 1
17 30918 1 1 37 GLN HG2 H 18.406 -0.891 -14.053 1.00 . A A . 86 GLN HG2 1 1
17 30919 1 1 37 GLN HG3 H 17.253 -1.904 -13.200 1.00 . A A . 86 GLN HG3 1 1
17 30920 1 1 37 GLN N N 15.248 -0.928 -16.762 1.00 . A A . 86 GLN N 1 1
17 30921 1 1 37 GLN NE2 N 18.576 -4.082 -13.385 1.00 . A A . 86 GLN NE2 1 1
17 30922 1 1 37 GLN O O 17.319 0.865 -16.777 1.00 . A A . 86 GLN O 1 1
17 30923 1 1 37 GLN OE1 O 20.103 -2.775 -14.363 1.00 . A A . 86 GLN OE1 1 1
17 30924 1 1 38 ARG C C 19.317 2.178 -14.644 1.00 . A A . 87 ARG C 1 1
17 30925 1 1 38 ARG CA C 17.810 2.559 -14.585 1.00 . A A . 87 ARG CA 1 1
17 30926 1 1 38 ARG CB C 17.431 3.456 -13.350 1.00 . A A . 87 ARG CB 1 1
17 30927 1 1 38 ARG CD C 19.136 3.205 -11.417 1.00 . A A . 87 ARG CD 1 1
17 30928 1 1 38 ARG CG C 17.718 2.880 -11.919 1.00 . A A . 87 ARG CG 1 1
17 30929 1 1 38 ARG CZ C 20.426 3.284 -9.285 1.00 . A A . 87 ARG CZ 1 1
17 30930 1 1 38 ARG H H 16.500 1.090 -13.778 1.00 . A A . 87 ARG H 1 1
17 30931 1 1 38 ARG HA H 17.578 3.117 -15.493 1.00 . A A . 87 ARG HA 1 1
17 30932 1 1 38 ARG HB2 H 17.957 4.401 -13.447 1.00 . A A . 87 ARG HB2 1 1
17 30933 1 1 38 ARG HB3 H 16.367 3.672 -13.415 1.00 . A A . 87 ARG HB3 1 1
17 30934 1 1 38 ARG HD2 H 19.849 2.657 -12.020 1.00 . A A . 87 ARG HD2 1 1
17 30935 1 1 38 ARG HD3 H 19.315 4.271 -11.554 1.00 . A A . 87 ARG HD3 1 1
17 30936 1 1 38 ARG HE H 18.696 2.307 -9.563 1.00 . A A . 87 ARG HE 1 1
17 30937 1 1 38 ARG HG2 H 17.003 3.305 -11.221 1.00 . A A . 87 ARG HG2 1 1
17 30938 1 1 38 ARG HG3 H 17.589 1.806 -11.943 1.00 . A A . 87 ARG HG3 1 1
17 30939 1 1 38 ARG HH11 H 21.297 4.337 -10.794 1.00 . A A . 87 ARG HH11 1 1
17 30940 1 1 38 ARG HH12 H 22.131 4.374 -9.273 1.00 . A A . 87 ARG HH12 1 1
17 30941 1 1 38 ARG HH21 H 19.843 2.349 -7.579 1.00 . A A . 87 ARG HH21 1 1
17 30942 1 1 38 ARG HH22 H 21.330 3.240 -7.473 1.00 . A A . 87 ARG HH22 1 1
17 30943 1 1 38 ARG N N 16.969 1.342 -14.595 1.00 . A A . 87 ARG N 1 1
17 30944 1 1 38 ARG NE N 19.365 2.871 -10.001 1.00 . A A . 87 ARG NE 1 1
17 30945 1 1 38 ARG NH1 N 21.359 4.058 -9.826 1.00 . A A . 87 ARG NH1 1 1
17 30946 1 1 38 ARG NH2 N 20.540 2.932 -8.012 1.00 . A A . 87 ARG NH2 1 1
17 30947 1 1 38 ARG O O 19.654 0.991 -14.801 1.00 . A A . 87 ARG O 1 1
17 30948 1 1 39 ASP C C 22.208 1.877 -13.701 1.00 . A A . 88 ASP C 1 1
17 30949 1 1 39 ASP CA C 21.679 2.994 -14.645 1.00 . A A . 88 ASP CA 1 1
17 30950 1 1 39 ASP CB C 22.424 4.333 -14.391 1.00 . A A . 88 ASP CB 1 1
17 30951 1 1 39 ASP CG C 22.266 4.873 -12.954 1.00 . A A . 88 ASP CG 1 1
17 30952 1 1 39 ASP H H 19.882 4.089 -14.349 1.00 . A A . 88 ASP H 1 1
17 30953 1 1 39 ASP HA H 21.866 2.699 -15.671 1.00 . A A . 88 ASP HA 1 1
17 30954 1 1 39 ASP HB2 H 23.482 4.191 -14.604 1.00 . A A . 88 ASP HB2 1 1
17 30955 1 1 39 ASP HB3 H 22.045 5.081 -15.081 1.00 . A A . 88 ASP HB3 1 1
17 30956 1 1 39 ASP N N 20.214 3.184 -14.521 1.00 . A A . 88 ASP N 1 1
17 30957 1 1 39 ASP O O 22.048 1.958 -12.477 1.00 . A A . 88 ASP O 1 1
17 30958 1 1 39 ASP OD1 O 21.186 5.403 -12.611 1.00 . A A . 88 ASP OD1 1 1
17 30959 1 1 39 ASP OD2 O 23.208 4.743 -12.150 1.00 . A A . 88 ASP OD2 1 1
17 30960 1 1 40 PRO C C 24.864 -0.042 -13.061 1.00 . A A . 89 PRO C 1 1
17 30961 1 1 40 PRO CA C 23.387 -0.318 -13.456 1.00 . A A . 89 PRO CA 1 1
17 30962 1 1 40 PRO CB C 23.243 -1.523 -14.404 1.00 . A A . 89 PRO CB 1 1
17 30963 1 1 40 PRO CD C 22.887 0.470 -15.723 1.00 . A A . 89 PRO CD 1 1
17 30964 1 1 40 PRO CG C 23.464 -0.936 -15.769 1.00 . A A . 89 PRO CG 1 1
17 30965 1 1 40 PRO HA H 22.813 -0.496 -12.550 1.00 . A A . 89 PRO HA 1 1
17 30966 1 1 40 PRO HB2 H 23.982 -2.280 -14.163 1.00 . A A . 89 PRO HB2 1 1
17 30967 1 1 40 PRO HB3 H 22.241 -1.953 -14.310 1.00 . A A . 89 PRO HB3 1 1
17 30968 1 1 40 PRO HD2 H 23.542 1.181 -16.221 1.00 . A A . 89 PRO HD2 1 1
17 30969 1 1 40 PRO HD3 H 21.903 0.494 -16.179 1.00 . A A . 89 PRO HD3 1 1
17 30970 1 1 40 PRO HG2 H 24.529 -0.902 -15.989 1.00 . A A . 89 PRO HG2 1 1
17 30971 1 1 40 PRO HG3 H 22.953 -1.536 -16.515 1.00 . A A . 89 PRO HG3 1 1
17 30972 1 1 40 PRO N N 22.793 0.772 -14.264 1.00 . A A . 89 PRO N 1 1
17 30973 1 1 40 PRO O O 25.506 -0.892 -12.429 1.00 . A A . 89 PRO O 1 1
17 30974 1 1 41 ASN C C 26.913 3.108 -13.240 1.00 . A A . 90 ASN C 1 1
17 30975 1 1 41 ASN CA C 26.763 1.576 -13.139 1.00 . A A . 90 ASN CA 1 1
17 30976 1 1 41 ASN CB C 27.778 0.869 -14.092 1.00 . A A . 90 ASN CB 1 1
17 30977 1 1 41 ASN CG C 29.232 1.330 -13.874 1.00 . A A . 90 ASN CG 1 1
17 30978 1 1 41 ASN H H 24.794 1.787 -13.908 1.00 . A A . 90 ASN H 1 1
17 30979 1 1 41 ASN HA H 26.981 1.277 -12.117 1.00 . A A . 90 ASN HA 1 1
17 30980 1 1 41 ASN HB2 H 27.727 -0.202 -13.935 1.00 . A A . 90 ASN HB2 1 1
17 30981 1 1 41 ASN HB3 H 27.502 1.079 -15.121 1.00 . A A . 90 ASN HB3 1 1
17 30982 1 1 41 ASN HD21 H 29.457 0.062 -12.356 1.00 . A A . 90 ASN HD21 1 1
17 30983 1 1 41 ASN HD22 H 30.838 1.027 -12.741 1.00 . A A . 90 ASN HD22 1 1
17 30984 1 1 41 ASN N N 25.377 1.158 -13.430 1.00 . A A . 90 ASN N 1 1
17 30985 1 1 41 ASN ND2 N 29.911 0.748 -12.892 1.00 . A A . 90 ASN ND2 1 1
17 30986 1 1 41 ASN O O 27.437 3.732 -12.309 1.00 . A A . 90 ASN O 1 1
17 30987 1 1 41 ASN OD1 O 29.727 2.225 -14.562 1.00 . A A . 90 ASN OD1 1 1
17 30988 1 1 42 ASN C C 26.411 6.121 -13.627 1.00 . A A . 91 ASN C 1 1
17 30989 1 1 42 ASN CA C 26.660 5.106 -14.780 1.00 . A A . 91 ASN CA 1 1
17 30990 1 1 42 ASN CB C 25.762 5.471 -15.996 1.00 . A A . 91 ASN CB 1 1
17 30991 1 1 42 ASN CG C 26.139 4.747 -17.288 1.00 . A A . 91 ASN CG 1 1
17 30992 1 1 42 ASN H H 25.909 3.123 -14.987 1.00 . A A . 91 ASN H 1 1
17 30993 1 1 42 ASN HA H 27.696 5.186 -15.091 1.00 . A A . 91 ASN HA 1 1
17 30994 1 1 42 ASN HB2 H 24.731 5.230 -15.763 1.00 . A A . 91 ASN HB2 1 1
17 30995 1 1 42 ASN HB3 H 25.825 6.537 -16.179 1.00 . A A . 91 ASN HB3 1 1
17 30996 1 1 42 ASN HD21 H 27.268 6.287 -17.874 1.00 . A A . 91 ASN HD21 1 1
17 30997 1 1 42 ASN HD22 H 27.211 4.939 -18.954 1.00 . A A . 91 ASN HD22 1 1
17 30998 1 1 42 ASN N N 26.435 3.684 -14.378 1.00 . A A . 91 ASN N 1 1
17 30999 1 1 42 ASN ND2 N 26.958 5.387 -18.123 1.00 . A A . 91 ASN ND2 1 1
17 31000 1 1 42 ASN O O 25.258 6.467 -13.353 1.00 . A A . 91 ASN O 1 1
17 31001 1 1 42 ASN OD1 O 25.688 3.632 -17.544 1.00 . A A . 91 ASN OD1 1 1
17 31002 1 1 43 PRO C C 26.770 8.885 -12.119 1.00 . A A . 92 PRO C 1 1
17 31003 1 1 43 PRO CA C 27.374 7.509 -11.767 1.00 . A A . 92 PRO CA 1 1
17 31004 1 1 43 PRO CB C 28.834 7.627 -11.248 1.00 . A A . 92 PRO CB 1 1
17 31005 1 1 43 PRO CD C 28.941 6.374 -13.288 1.00 . A A . 92 PRO CD 1 1
17 31006 1 1 43 PRO CG C 29.689 7.395 -12.459 1.00 . A A . 92 PRO CG 1 1
17 31007 1 1 43 PRO HA H 26.755 7.041 -11.005 1.00 . A A . 92 PRO HA 1 1
17 31008 1 1 43 PRO HB2 H 29.009 8.606 -10.816 1.00 . A A . 92 PRO HB2 1 1
17 31009 1 1 43 PRO HB3 H 29.012 6.868 -10.492 1.00 . A A . 92 PRO HB3 1 1
17 31010 1 1 43 PRO HD2 H 29.128 6.531 -14.344 1.00 . A A . 92 PRO HD2 1 1
17 31011 1 1 43 PRO HD3 H 29.226 5.365 -13.007 1.00 . A A . 92 PRO HD3 1 1
17 31012 1 1 43 PRO HG2 H 29.811 8.321 -13.015 1.00 . A A . 92 PRO HG2 1 1
17 31013 1 1 43 PRO HG3 H 30.659 7.009 -12.163 1.00 . A A . 92 PRO HG3 1 1
17 31014 1 1 43 PRO N N 27.503 6.627 -12.953 1.00 . A A . 92 PRO N 1 1
17 31015 1 1 43 PRO O O 26.024 9.466 -11.323 1.00 . A A . 92 PRO O 1 1
17 31016 1 1 44 TYR C C 25.246 10.515 -14.515 1.00 . A A . 93 TYR C 1 1
17 31017 1 1 44 TYR CA C 26.598 10.685 -13.802 1.00 . A A . 93 TYR CA 1 1
17 31018 1 1 44 TYR CB C 27.626 11.324 -14.763 1.00 . A A . 93 TYR CB 1 1
17 31019 1 1 44 TYR CD1 C 29.280 12.608 -13.292 1.00 . A A . 93 TYR CD1 1 1
17 31020 1 1 44 TYR CD2 C 30.083 10.675 -14.446 1.00 . A A . 93 TYR CD2 1 1
17 31021 1 1 44 TYR CE1 C 30.535 12.806 -12.753 1.00 . A A . 93 TYR CE1 1 1
17 31022 1 1 44 TYR CE2 C 31.337 10.875 -13.908 1.00 . A A . 93 TYR CE2 1 1
17 31023 1 1 44 TYR CG C 29.024 11.536 -14.152 1.00 . A A . 93 TYR CG 1 1
17 31024 1 1 44 TYR CZ C 31.558 11.941 -13.065 1.00 . A A . 93 TYR CZ 1 1
17 31025 1 1 44 TYR H H 27.683 8.868 -13.898 1.00 . A A . 93 TYR H 1 1
17 31026 1 1 44 TYR HA H 26.463 11.344 -12.946 1.00 . A A . 93 TYR HA 1 1
17 31027 1 1 44 TYR HB2 H 27.733 10.691 -15.638 1.00 . A A . 93 TYR HB2 1 1
17 31028 1 1 44 TYR HB3 H 27.255 12.293 -15.088 1.00 . A A . 93 TYR HB3 1 1
17 31029 1 1 44 TYR HD1 H 28.472 13.289 -13.044 1.00 . A A . 93 TYR HD1 1 1
17 31030 1 1 44 TYR HD2 H 29.910 9.835 -15.110 1.00 . A A . 93 TYR HD2 1 1
17 31031 1 1 44 TYR HE1 H 30.710 13.643 -12.090 1.00 . A A . 93 TYR HE1 1 1
17 31032 1 1 44 TYR HE2 H 32.144 10.197 -14.150 1.00 . A A . 93 TYR HE2 1 1
17 31033 1 1 44 TYR HH H 33.469 12.114 -13.237 1.00 . A A . 93 TYR HH 1 1
17 31034 1 1 44 TYR N N 27.094 9.390 -13.319 1.00 . A A . 93 TYR N 1 1
17 31035 1 1 44 TYR O O 24.298 11.269 -14.255 1.00 . A A . 93 TYR O 1 1
17 31036 1 1 44 TYR OH O 32.813 12.143 -12.531 1.00 . A A . 93 TYR OH 1 1
17 31037 1 1 45 ASP C C 22.934 8.428 -15.458 1.00 . A A . 94 ASP C 1 1
17 31038 1 1 45 ASP CA C 23.963 9.265 -16.231 1.00 . A A . 94 ASP CA 1 1
17 31039 1 1 45 ASP CB C 24.318 8.553 -17.573 1.00 . A A . 94 ASP CB 1 1
17 31040 1 1 45 ASP CG C 25.431 9.235 -18.371 1.00 . A A . 94 ASP CG 1 1
17 31041 1 1 45 ASP H H 25.913 8.871 -15.475 1.00 . A A . 94 ASP H 1 1
17 31042 1 1 45 ASP HA H 23.521 10.234 -16.461 1.00 . A A . 94 ASP HA 1 1
17 31043 1 1 45 ASP HB2 H 24.628 7.536 -17.357 1.00 . A A . 94 ASP HB2 1 1
17 31044 1 1 45 ASP HB3 H 23.425 8.510 -18.192 1.00 . A A . 94 ASP HB3 1 1
17 31045 1 1 45 ASP N N 25.159 9.493 -15.395 1.00 . A A . 94 ASP N 1 1
17 31046 1 1 45 ASP O O 22.849 7.212 -15.646 1.00 . A A . 94 ASP O 1 1
17 31047 1 1 45 ASP OD1 O 25.140 10.151 -19.173 1.00 . A A . 94 ASP OD1 1 1
17 31048 1 1 45 ASP OD2 O 26.614 8.851 -18.209 1.00 . A A . 94 ASP OD2 1 1
17 31049 1 1 46 LYS C C 19.872 8.154 -14.798 1.00 . A A . 95 LYS C 1 1
17 31050 1 1 46 LYS CA C 21.059 8.425 -13.846 1.00 . A A . 95 LYS CA 1 1
17 31051 1 1 46 LYS CB C 20.622 9.267 -12.617 1.00 . A A . 95 LYS CB 1 1
17 31052 1 1 46 LYS CD C 19.529 11.383 -11.668 1.00 . A A . 95 LYS CD 1 1
17 31053 1 1 46 LYS CE C 18.805 12.700 -11.972 1.00 . A A . 95 LYS CE 1 1
17 31054 1 1 46 LYS CG C 19.979 10.633 -12.942 1.00 . A A . 95 LYS CG 1 1
17 31055 1 1 46 LYS H H 22.365 10.021 -14.379 1.00 . A A . 95 LYS H 1 1
17 31056 1 1 46 LYS HA H 21.427 7.468 -13.493 1.00 . A A . 95 LYS HA 1 1
17 31057 1 1 46 LYS HB2 H 19.908 8.688 -12.036 1.00 . A A . 95 LYS HB2 1 1
17 31058 1 1 46 LYS HB3 H 21.495 9.447 -11.993 1.00 . A A . 95 LYS HB3 1 1
17 31059 1 1 46 LYS HD2 H 18.858 10.744 -11.105 1.00 . A A . 95 LYS HD2 1 1
17 31060 1 1 46 LYS HD3 H 20.406 11.595 -11.060 1.00 . A A . 95 LYS HD3 1 1
17 31061 1 1 46 LYS HE2 H 19.469 13.354 -12.522 1.00 . A A . 95 LYS HE2 1 1
17 31062 1 1 46 LYS HE3 H 17.927 12.496 -12.573 1.00 . A A . 95 LYS HE3 1 1
17 31063 1 1 46 LYS HG2 H 20.702 11.243 -13.474 1.00 . A A . 95 LYS HG2 1 1
17 31064 1 1 46 LYS HG3 H 19.114 10.470 -13.580 1.00 . A A . 95 LYS HG3 1 1
17 31065 1 1 46 LYS HZ1 H 19.212 13.626 -10.151 1.00 . A A . 95 LYS HZ1 1 1
17 31066 1 1 46 LYS HZ2 H 17.752 12.778 -10.178 1.00 . A A . 95 LYS HZ2 1 1
17 31067 1 1 46 LYS HZ3 H 17.874 14.272 -10.960 1.00 . A A . 95 LYS HZ3 1 1
17 31068 1 1 46 LYS N N 22.170 9.082 -14.566 1.00 . A A . 95 LYS N 1 1
17 31069 1 1 46 LYS NZ N 18.381 13.393 -10.730 1.00 . A A . 95 LYS NZ 1 1
17 31070 1 1 46 LYS O O 18.964 7.380 -14.486 1.00 . A A . 95 LYS O 1 1
17 31071 1 1 47 ASN C C 19.326 7.657 -18.095 1.00 . A A . 96 ASN C 1 1
17 31072 1 1 47 ASN CA C 18.896 8.675 -17.024 1.00 . A A . 96 ASN CA 1 1
17 31073 1 1 47 ASN CB C 18.632 10.065 -17.655 1.00 . A A . 96 ASN CB 1 1
17 31074 1 1 47 ASN CG C 18.184 11.098 -16.618 1.00 . A A . 96 ASN CG 1 1
17 31075 1 1 47 ASN H H 20.655 9.419 -16.131 1.00 . A A . 96 ASN H 1 1
17 31076 1 1 47 ASN HA H 17.977 8.315 -16.572 1.00 . A A . 96 ASN HA 1 1
17 31077 1 1 47 ASN HB2 H 19.542 10.426 -18.124 1.00 . A A . 96 ASN HB2 1 1
17 31078 1 1 47 ASN HB3 H 17.858 9.978 -18.412 1.00 . A A . 96 ASN HB3 1 1
17 31079 1 1 47 ASN HD21 H 16.279 10.588 -16.864 1.00 . A A . 96 ASN HD21 1 1
17 31080 1 1 47 ASN HD22 H 16.578 11.851 -15.726 1.00 . A A . 96 ASN HD22 1 1
17 31081 1 1 47 ASN N N 19.911 8.807 -15.971 1.00 . A A . 96 ASN N 1 1
17 31082 1 1 47 ASN ND2 N 16.884 11.184 -16.373 1.00 . A A . 96 ASN ND2 1 1
17 31083 1 1 47 ASN O O 18.663 7.535 -19.121 1.00 . A A . 96 ASN O 1 1
17 31084 1 1 47 ASN OD1 O 19.006 11.793 -16.017 1.00 . A A . 96 ASN OD1 1 1
17 31085 1 1 48 ALA C C 20.009 4.587 -18.402 1.00 . A A . 97 ALA C 1 1
17 31086 1 1 48 ALA CA C 20.834 5.831 -18.767 1.00 . A A . 97 ALA CA 1 1
17 31087 1 1 48 ALA CB C 22.345 5.558 -18.648 1.00 . A A . 97 ALA CB 1 1
17 31088 1 1 48 ALA H H 20.984 7.112 -17.074 1.00 . A A . 97 ALA H 1 1
17 31089 1 1 48 ALA HA H 20.618 6.126 -19.796 1.00 . A A . 97 ALA HA 1 1
17 31090 1 1 48 ALA HB1 H 22.587 5.293 -17.627 1.00 . A A . 97 ALA HB1 1 1
17 31091 1 1 48 ALA HB2 H 22.896 6.447 -18.924 1.00 . A A . 97 ALA HB2 1 1
17 31092 1 1 48 ALA HB3 H 22.627 4.746 -19.307 1.00 . A A . 97 ALA HB3 1 1
17 31093 1 1 48 ALA N N 20.439 6.926 -17.868 1.00 . A A . 97 ALA N 1 1
17 31094 1 1 48 ALA O O 20.288 3.922 -17.401 1.00 . A A . 97 ALA O 1 1
17 31095 1 1 49 ILE C C 18.542 1.955 -19.821 1.00 . A A . 98 ILE C 1 1
17 31096 1 1 49 ILE CA C 18.086 3.146 -18.968 1.00 . A A . 98 ILE CA 1 1
17 31097 1 1 49 ILE CB C 16.581 3.506 -19.274 1.00 . A A . 98 ILE CB 1 1
17 31098 1 1 49 ILE CD1 C 14.650 5.107 -18.584 1.00 . A A . 98 ILE CD1 1 1
17 31099 1 1 49 ILE CG1 C 16.084 4.651 -18.331 1.00 . A A . 98 ILE CG1 1 1
17 31100 1 1 49 ILE CG2 C 15.652 2.260 -19.189 1.00 . A A . 98 ILE CG2 1 1
17 31101 1 1 49 ILE H H 18.828 4.843 -20.001 1.00 . A A . 98 ILE H 1 1
17 31102 1 1 49 ILE HA H 18.156 2.877 -17.909 1.00 . A A . 98 ILE HA 1 1
17 31103 1 1 49 ILE HB H 16.542 3.867 -20.297 1.00 . A A . 98 ILE HB 1 1
17 31104 1 1 49 ILE HD11 H 13.969 4.283 -18.419 1.00 . A A . 98 ILE HD11 1 1
17 31105 1 1 49 ILE HD12 H 14.552 5.459 -19.601 1.00 . A A . 98 ILE HD12 1 1
17 31106 1 1 49 ILE HD13 H 14.411 5.909 -17.904 1.00 . A A . 98 ILE HD13 1 1
17 31107 1 1 49 ILE HG12 H 16.137 4.317 -17.302 1.00 . A A . 98 ILE HG12 1 1
17 31108 1 1 49 ILE HG13 H 16.728 5.517 -18.450 1.00 . A A . 98 ILE HG13 1 1
17 31109 1 1 49 ILE HG21 H 15.979 1.508 -19.898 1.00 . A A . 98 ILE HG21 1 1
17 31110 1 1 49 ILE HG22 H 14.633 2.542 -19.425 1.00 . A A . 98 ILE HG22 1 1
17 31111 1 1 49 ILE HG23 H 15.683 1.845 -18.190 1.00 . A A . 98 ILE HG23 1 1
17 31112 1 1 49 ILE N N 18.983 4.285 -19.212 1.00 . A A . 98 ILE N 1 1
17 31113 1 1 49 ILE O O 18.574 2.032 -21.056 1.00 . A A . 98 ILE O 1 1
17 31114 1 1 50 LYS C C 18.051 -1.330 -19.658 1.00 . A A . 99 LYS C 1 1
17 31115 1 1 50 LYS CA C 19.275 -0.404 -19.759 1.00 . A A . 99 LYS CA 1 1
17 31116 1 1 50 LYS CB C 20.537 -0.984 -19.050 1.00 . A A . 99 LYS CB 1 1
17 31117 1 1 50 LYS CD C 20.368 -3.580 -18.884 1.00 . A A . 99 LYS CD 1 1
17 31118 1 1 50 LYS CE C 20.617 -3.639 -17.372 1.00 . A A . 99 LYS CE 1 1
17 31119 1 1 50 LYS CG C 21.059 -2.365 -19.562 1.00 . A A . 99 LYS CG 1 1
17 31120 1 1 50 LYS H H 18.950 0.935 -18.157 1.00 . A A . 99 LYS H 1 1
17 31121 1 1 50 LYS HA H 19.505 -0.229 -20.809 1.00 . A A . 99 LYS HA 1 1
17 31122 1 1 50 LYS HB2 H 21.346 -0.268 -19.167 1.00 . A A . 99 LYS HB2 1 1
17 31123 1 1 50 LYS HB3 H 20.323 -1.071 -17.989 1.00 . A A . 99 LYS HB3 1 1
17 31124 1 1 50 LYS HD2 H 19.298 -3.519 -19.057 1.00 . A A . 99 LYS HD2 1 1
17 31125 1 1 50 LYS HD3 H 20.741 -4.488 -19.334 1.00 . A A . 99 LYS HD3 1 1
17 31126 1 1 50 LYS HE2 H 20.253 -2.729 -16.908 1.00 . A A . 99 LYS HE2 1 1
17 31127 1 1 50 LYS HE3 H 20.082 -4.484 -16.961 1.00 . A A . 99 LYS HE3 1 1
17 31128 1 1 50 LYS HG2 H 20.893 -2.426 -20.634 1.00 . A A . 99 LYS HG2 1 1
17 31129 1 1 50 LYS HG3 H 22.131 -2.427 -19.376 1.00 . A A . 99 LYS HG3 1 1
17 31130 1 1 50 LYS HZ1 H 22.605 -2.998 -17.450 1.00 . A A . 99 LYS HZ1 1 1
17 31131 1 1 50 LYS HZ2 H 22.424 -4.680 -17.449 1.00 . A A . 99 LYS HZ2 1 1
17 31132 1 1 50 LYS HZ3 H 22.198 -3.806 -16.021 1.00 . A A . 99 LYS HZ3 1 1
17 31133 1 1 50 LYS N N 18.925 0.874 -19.138 1.00 . A A . 99 LYS N 1 1
17 31134 1 1 50 LYS NZ N 22.060 -3.787 -17.050 1.00 . A A . 99 LYS NZ 1 1
17 31135 1 1 50 LYS O O 17.495 -1.510 -18.574 1.00 . A A . 99 LYS O 1 1
17 31136 1 1 51 VAL C C 16.897 -4.255 -21.040 1.00 . A A . 100 VAL C 1 1
17 31137 1 1 51 VAL CA C 16.459 -2.780 -20.882 1.00 . A A . 100 VAL CA 1 1
17 31138 1 1 51 VAL CB C 15.547 -2.344 -22.089 1.00 . A A . 100 VAL CB 1 1
17 31139 1 1 51 VAL CG1 C 14.298 -3.244 -22.219 1.00 . A A . 100 VAL CG1 1 1
17 31140 1 1 51 VAL CG2 C 15.144 -0.853 -21.969 1.00 . A A . 100 VAL CG2 1 1
17 31141 1 1 51 VAL H H 18.159 -1.752 -21.602 1.00 . A A . 100 VAL H 1 1
17 31142 1 1 51 VAL HA H 15.878 -2.678 -19.963 1.00 . A A . 100 VAL HA 1 1
17 31143 1 1 51 VAL HB H 16.127 -2.456 -23.003 1.00 . A A . 100 VAL HB 1 1
17 31144 1 1 51 VAL HG11 H 13.689 -2.912 -23.051 1.00 . A A . 100 VAL HG11 1 1
17 31145 1 1 51 VAL HG12 H 13.714 -3.196 -21.308 1.00 . A A . 100 VAL HG12 1 1
17 31146 1 1 51 VAL HG13 H 14.603 -4.271 -22.393 1.00 . A A . 100 VAL HG13 1 1
17 31147 1 1 51 VAL HG21 H 14.540 -0.565 -22.820 1.00 . A A . 100 VAL HG21 1 1
17 31148 1 1 51 VAL HG22 H 16.031 -0.234 -21.936 1.00 . A A . 100 VAL HG22 1 1
17 31149 1 1 51 VAL HG23 H 14.572 -0.704 -21.059 1.00 . A A . 100 VAL HG23 1 1
17 31150 1 1 51 VAL N N 17.641 -1.907 -20.791 1.00 . A A . 100 VAL N 1 1
17 31151 1 1 51 VAL O O 17.816 -4.563 -21.813 1.00 . A A . 100 VAL O 1 1
17 31152 1 1 52 ASN C C 15.175 -7.281 -20.906 1.00 . A A . 101 ASN C 1 1
17 31153 1 1 52 ASN CA C 16.447 -6.617 -20.357 1.00 . A A . 101 ASN CA 1 1
17 31154 1 1 52 ASN CB C 16.760 -7.190 -18.945 1.00 . A A . 101 ASN CB 1 1
17 31155 1 1 52 ASN CG C 17.962 -6.534 -18.255 1.00 . A A . 101 ASN CG 1 1
17 31156 1 1 52 ASN H H 15.507 -4.817 -19.718 1.00 . A A . 101 ASN H 1 1
17 31157 1 1 52 ASN HA H 17.278 -6.827 -21.031 1.00 . A A . 101 ASN HA 1 1
17 31158 1 1 52 ASN HB2 H 15.894 -7.054 -18.305 1.00 . A A . 101 ASN HB2 1 1
17 31159 1 1 52 ASN HB3 H 16.955 -8.257 -19.032 1.00 . A A . 101 ASN HB3 1 1
17 31160 1 1 52 ASN HD21 H 19.201 -7.909 -18.990 1.00 . A A . 101 ASN HD21 1 1
17 31161 1 1 52 ASN HD22 H 19.924 -6.704 -17.988 1.00 . A A . 101 ASN HD22 1 1
17 31162 1 1 52 ASN N N 16.221 -5.151 -20.303 1.00 . A A . 101 ASN N 1 1
17 31163 1 1 52 ASN ND2 N 19.148 -7.105 -18.431 1.00 . A A . 101 ASN ND2 1 1
17 31164 1 1 52 ASN O O 14.122 -6.654 -20.935 1.00 . A A . 101 ASN O 1 1
17 31165 1 1 52 ASN OD1 O 17.820 -5.523 -17.560 1.00 . A A . 101 ASN OD1 1 1
17 31166 1 1 53 ASN C C 13.669 -10.343 -20.710 1.00 . A A . 102 ASN C 1 1
17 31167 1 1 53 ASN CA C 14.082 -9.322 -21.792 1.00 . A A . 102 ASN CA 1 1
17 31168 1 1 53 ASN CB C 14.376 -9.998 -23.161 1.00 . A A . 102 ASN CB 1 1
17 31169 1 1 53 ASN CG C 15.309 -11.213 -23.115 1.00 . A A . 102 ASN CG 1 1
17 31170 1 1 53 ASN H H 16.141 -8.985 -21.348 1.00 . A A . 102 ASN H 1 1
17 31171 1 1 53 ASN HA H 13.251 -8.626 -21.921 1.00 . A A . 102 ASN HA 1 1
17 31172 1 1 53 ASN HB2 H 13.437 -10.322 -23.590 1.00 . A A . 102 ASN HB2 1 1
17 31173 1 1 53 ASN HB3 H 14.813 -9.263 -23.824 1.00 . A A . 102 ASN HB3 1 1
17 31174 1 1 53 ASN HD21 H 14.373 -12.031 -24.670 1.00 . A A . 102 ASN HD21 1 1
17 31175 1 1 53 ASN HD22 H 15.703 -12.934 -24.035 1.00 . A A . 102 ASN HD22 1 1
17 31176 1 1 53 ASN N N 15.266 -8.550 -21.336 1.00 . A A . 102 ASN N 1 1
17 31177 1 1 53 ASN ND2 N 15.107 -12.157 -24.027 1.00 . A A . 102 ASN ND2 1 1
17 31178 1 1 53 ASN O O 14.260 -10.356 -19.619 1.00 . A A . 102 ASN O 1 1
17 31179 1 1 53 ASN OD1 O 16.189 -11.311 -22.274 1.00 . A A . 102 ASN OD1 1 1
17 31180 1 1 54 VAL C C 13.266 -13.266 -19.695 1.00 . A A . 103 VAL C 1 1
17 31181 1 1 54 VAL CA C 12.172 -12.225 -20.046 1.00 . A A . 103 VAL CA 1 1
17 31182 1 1 54 VAL CB C 10.879 -12.977 -20.558 1.00 . A A . 103 VAL CB 1 1
17 31183 1 1 54 VAL CG1 C 9.728 -11.989 -20.850 1.00 . A A . 103 VAL CG1 1 1
17 31184 1 1 54 VAL CG2 C 11.180 -13.876 -21.787 1.00 . A A . 103 VAL CG2 1 1
17 31185 1 1 54 VAL H H 12.247 -11.151 -21.895 1.00 . A A . 103 VAL H 1 1
17 31186 1 1 54 VAL HA H 11.909 -11.696 -19.135 1.00 . A A . 103 VAL HA 1 1
17 31187 1 1 54 VAL HB H 10.539 -13.626 -19.753 1.00 . A A . 103 VAL HB 1 1
17 31188 1 1 54 VAL HG11 H 10.020 -11.308 -21.642 1.00 . A A . 103 VAL HG11 1 1
17 31189 1 1 54 VAL HG12 H 9.497 -11.416 -19.960 1.00 . A A . 103 VAL HG12 1 1
17 31190 1 1 54 VAL HG13 H 8.842 -12.533 -21.159 1.00 . A A . 103 VAL HG13 1 1
17 31191 1 1 54 VAL HG21 H 10.272 -14.370 -22.111 1.00 . A A . 103 VAL HG21 1 1
17 31192 1 1 54 VAL HG22 H 11.913 -14.627 -21.523 1.00 . A A . 103 VAL HG22 1 1
17 31193 1 1 54 VAL HG23 H 11.568 -13.273 -22.600 1.00 . A A . 103 VAL HG23 1 1
17 31194 1 1 54 VAL N N 12.668 -11.205 -21.010 1.00 . A A . 103 VAL N 1 1
17 31195 1 1 54 VAL O O 13.303 -13.791 -18.576 1.00 . A A . 103 VAL O 1 1
17 31196 1 1 55 ASN C C 16.395 -13.881 -19.627 1.00 . A A . 104 ASN C 1 1
17 31197 1 1 55 ASN CA C 15.273 -14.490 -20.508 1.00 . A A . 104 ASN CA 1 1
17 31198 1 1 55 ASN CB C 15.802 -14.896 -21.912 1.00 . A A . 104 ASN CB 1 1
17 31199 1 1 55 ASN CG C 16.828 -16.043 -21.918 1.00 . A A . 104 ASN CG 1 1
17 31200 1 1 55 ASN H H 14.057 -13.079 -21.528 1.00 . A A . 104 ASN H 1 1
17 31201 1 1 55 ASN HA H 14.888 -15.376 -20.008 1.00 . A A . 104 ASN HA 1 1
17 31202 1 1 55 ASN HB2 H 14.963 -15.215 -22.517 1.00 . A A . 104 ASN HB2 1 1
17 31203 1 1 55 ASN HB3 H 16.252 -14.027 -22.380 1.00 . A A . 104 ASN HB3 1 1
17 31204 1 1 55 ASN HD21 H 15.872 -17.012 -20.459 1.00 . A A . 104 ASN HD21 1 1
17 31205 1 1 55 ASN HD22 H 17.290 -17.780 -21.068 1.00 . A A . 104 ASN HD22 1 1
17 31206 1 1 55 ASN N N 14.157 -13.536 -20.666 1.00 . A A . 104 ASN N 1 1
17 31207 1 1 55 ASN ND2 N 16.646 -17.042 -21.059 1.00 . A A . 104 ASN ND2 1 1
17 31208 1 1 55 ASN O O 17.260 -14.600 -19.118 1.00 . A A . 104 ASN O 1 1
17 31209 1 1 55 ASN OD1 O 17.760 -16.047 -22.726 1.00 . A A . 104 ASN OD1 1 1
17 31210 1 1 56 GLY C C 18.455 -11.188 -19.284 1.00 . A A . 105 GLY C 1 1
17 31211 1 1 56 GLY CA C 17.276 -11.824 -18.556 1.00 . A A . 105 GLY CA 1 1
17 31212 1 1 56 GLY H H 15.662 -12.034 -19.923 1.00 . A A . 105 GLY H 1 1
17 31213 1 1 56 GLY HA2 H 16.722 -11.043 -18.056 1.00 . A A . 105 GLY HA2 1 1
17 31214 1 1 56 GLY HA3 H 17.656 -12.507 -17.799 1.00 . A A . 105 GLY HA3 1 1
17 31215 1 1 56 GLY N N 16.349 -12.544 -19.445 1.00 . A A . 105 GLY N 1 1
17 31216 1 1 56 GLY O O 19.340 -10.610 -18.648 1.00 . A A . 105 GLY O 1 1
17 31217 1 1 57 ASN C C 19.337 -9.266 -21.684 1.00 . A A . 106 ASN C 1 1
17 31218 1 1 57 ASN CA C 19.538 -10.777 -21.479 1.00 . A A . 106 ASN CA 1 1
17 31219 1 1 57 ASN CB C 19.562 -11.502 -22.860 1.00 . A A . 106 ASN CB 1 1
17 31220 1 1 57 ASN CG C 19.887 -13.008 -22.803 1.00 . A A . 106 ASN CG 1 1
17 31221 1 1 57 ASN H H 17.720 -11.763 -21.050 1.00 . A A . 106 ASN H 1 1
17 31222 1 1 57 ASN HA H 20.488 -10.947 -20.976 1.00 . A A . 106 ASN HA 1 1
17 31223 1 1 57 ASN HB2 H 18.592 -11.396 -23.329 1.00 . A A . 106 ASN HB2 1 1
17 31224 1 1 57 ASN HB3 H 20.302 -11.023 -23.494 1.00 . A A . 106 ASN HB3 1 1
17 31225 1 1 57 ASN HD21 H 18.776 -13.288 -21.180 1.00 . A A . 106 ASN HD21 1 1
17 31226 1 1 57 ASN HD22 H 19.554 -14.692 -21.799 1.00 . A A . 106 ASN HD22 1 1
17 31227 1 1 57 ASN N N 18.466 -11.308 -20.621 1.00 . A A . 106 ASN N 1 1
17 31228 1 1 57 ASN ND2 N 19.350 -13.732 -21.826 1.00 . A A . 106 ASN ND2 1 1
17 31229 1 1 57 ASN O O 18.250 -8.833 -22.086 1.00 . A A . 106 ASN O 1 1
17 31230 1 1 57 ASN OD1 O 20.588 -13.531 -23.671 1.00 . A A . 106 ASN OD1 1 1
17 31231 1 1 58 GLN C C 20.591 -6.773 -23.148 1.00 . A A . 107 GLN C 1 1
17 31232 1 1 58 GLN CA C 20.419 -7.036 -21.636 1.00 . A A . 107 GLN CA 1 1
17 31233 1 1 58 GLN CB C 21.536 -6.362 -20.789 1.00 . A A . 107 GLN CB 1 1
17 31234 1 1 58 GLN CD C 23.954 -6.410 -19.921 1.00 . A A . 107 GLN CD 1 1
17 31235 1 1 58 GLN CG C 22.892 -7.092 -20.786 1.00 . A A . 107 GLN CG 1 1
17 31236 1 1 58 GLN H H 21.151 -8.898 -20.933 1.00 . A A . 107 GLN H 1 1
17 31237 1 1 58 GLN HA H 19.461 -6.620 -21.324 1.00 . A A . 107 GLN HA 1 1
17 31238 1 1 58 GLN HB2 H 21.698 -5.356 -21.160 1.00 . A A . 107 GLN HB2 1 1
17 31239 1 1 58 GLN HB3 H 21.191 -6.292 -19.760 1.00 . A A . 107 GLN HB3 1 1
17 31240 1 1 58 GLN HE21 H 25.400 -7.159 -21.057 1.00 . A A . 107 GLN HE21 1 1
17 31241 1 1 58 GLN HE22 H 25.913 -6.163 -19.743 1.00 . A A . 107 GLN HE22 1 1
17 31242 1 1 58 GLN HG2 H 22.742 -8.095 -20.409 1.00 . A A . 107 GLN HG2 1 1
17 31243 1 1 58 GLN HG3 H 23.257 -7.147 -21.806 1.00 . A A . 107 GLN HG3 1 1
17 31244 1 1 58 GLN N N 20.378 -8.482 -21.368 1.00 . A A . 107 GLN N 1 1
17 31245 1 1 58 GLN NE2 N 25.216 -6.601 -20.271 1.00 . A A . 107 GLN NE2 1 1
17 31246 1 1 58 GLN O O 21.707 -6.688 -23.674 1.00 . A A . 107 GLN O 1 1
17 31247 1 1 58 GLN OE1 O 23.638 -5.744 -18.931 1.00 . A A . 107 GLN OE1 1 1
17 31248 1 1 59 VAL C C 18.869 -5.232 -25.787 1.00 . A A . 108 VAL C 1 1
17 31249 1 1 59 VAL CA C 19.379 -6.616 -25.315 1.00 . A A . 108 VAL CA 1 1
17 31250 1 1 59 VAL CB C 18.452 -7.779 -25.838 1.00 . A A . 108 VAL CB 1 1
17 31251 1 1 59 VAL CG1 C 16.991 -7.612 -25.326 1.00 . A A . 108 VAL CG1 1 1
17 31252 1 1 59 VAL CG2 C 18.524 -7.930 -27.383 1.00 . A A . 108 VAL CG2 1 1
17 31253 1 1 59 VAL H H 18.608 -6.661 -23.336 1.00 . A A . 108 VAL H 1 1
17 31254 1 1 59 VAL HA H 20.380 -6.768 -25.718 1.00 . A A . 108 VAL HA 1 1
17 31255 1 1 59 VAL HB H 18.834 -8.705 -25.406 1.00 . A A . 108 VAL HB 1 1
17 31256 1 1 59 VAL HG11 H 16.981 -7.579 -24.242 1.00 . A A . 108 VAL HG11 1 1
17 31257 1 1 59 VAL HG12 H 16.387 -8.446 -25.657 1.00 . A A . 108 VAL HG12 1 1
17 31258 1 1 59 VAL HG13 H 16.567 -6.692 -25.711 1.00 . A A . 108 VAL HG13 1 1
17 31259 1 1 59 VAL HG21 H 19.553 -8.087 -27.691 1.00 . A A . 108 VAL HG21 1 1
17 31260 1 1 59 VAL HG22 H 18.146 -7.036 -27.860 1.00 . A A . 108 VAL HG22 1 1
17 31261 1 1 59 VAL HG23 H 17.930 -8.780 -27.699 1.00 . A A . 108 VAL HG23 1 1
17 31262 1 1 59 VAL N N 19.449 -6.684 -23.840 1.00 . A A . 108 VAL N 1 1
17 31263 1 1 59 VAL O O 18.961 -4.886 -26.973 1.00 . A A . 108 VAL O 1 1
17 31264 1 1 60 GLY C C 18.547 -2.010 -24.382 1.00 . A A . 109 GLY C 1 1
17 31265 1 1 60 GLY CA C 17.811 -3.116 -25.120 1.00 . A A . 109 GLY CA 1 1
17 31266 1 1 60 GLY H H 18.379 -4.745 -23.907 1.00 . A A . 109 GLY H 1 1
17 31267 1 1 60 GLY HA2 H 17.848 -2.918 -26.189 1.00 . A A . 109 GLY HA2 1 1
17 31268 1 1 60 GLY HA3 H 16.776 -3.106 -24.807 1.00 . A A . 109 GLY HA3 1 1
17 31269 1 1 60 GLY N N 18.364 -4.435 -24.835 1.00 . A A . 109 GLY N 1 1
17 31270 1 1 60 GLY O O 19.148 -2.243 -23.328 1.00 . A A . 109 GLY O 1 1
17 31271 1 1 61 HIS C C 18.090 1.589 -24.785 1.00 . A A . 110 HIS C 1 1
17 31272 1 1 61 HIS CA C 18.991 0.437 -24.339 1.00 . A A . 110 HIS CA 1 1
17 31273 1 1 61 HIS CB C 20.480 0.737 -24.700 1.00 . A A . 110 HIS CB 1 1
17 31274 1 1 61 HIS CD2 C 21.952 0.252 -22.602 1.00 . A A . 110 HIS CD2 1 1
17 31275 1 1 61 HIS CE1 C 22.949 -1.559 -23.317 1.00 . A A . 110 HIS CE1 1 1
17 31276 1 1 61 HIS CG C 21.489 -0.003 -23.854 1.00 . A A . 110 HIS CG 1 1
17 31277 1 1 61 HIS H H 18.092 -0.740 -25.846 1.00 . A A . 110 HIS H 1 1
17 31278 1 1 61 HIS HA H 18.898 0.330 -23.260 1.00 . A A . 110 HIS HA 1 1
17 31279 1 1 61 HIS HB2 H 20.656 0.469 -25.734 1.00 . A A . 110 HIS HB2 1 1
17 31280 1 1 61 HIS HB3 H 20.674 1.798 -24.582 1.00 . A A . 110 HIS HB3 1 1
17 31281 1 1 61 HIS HD1 H 22.015 -1.593 -25.136 1.00 . A A . 110 HIS HD1 1 1
17 31282 1 1 61 HIS HD2 H 21.656 1.074 -21.963 1.00 . A A . 110 HIS HD2 1 1
17 31283 1 1 61 HIS HE1 H 23.594 -2.423 -23.375 1.00 . A A . 110 HIS HE1 1 1
17 31284 1 1 61 HIS HE2 H 23.517 -0.682 -21.566 1.00 . A A . 110 HIS HE2 1 1
17 31285 1 1 61 HIS N N 18.497 -0.805 -24.958 1.00 . A A . 110 HIS N 1 1
17 31286 1 1 61 HIS ND1 N 22.134 -1.145 -24.268 1.00 . A A . 110 HIS ND1 1 1
17 31287 1 1 61 HIS NE2 N 22.859 -0.732 -22.295 1.00 . A A . 110 HIS NE2 1 1
17 31288 1 1 61 HIS O O 17.530 1.567 -25.894 1.00 . A A . 110 HIS O 1 1
17 31289 1 1 62 LEU C C 18.038 4.967 -24.355 1.00 . A A . 111 LEU C 1 1
17 31290 1 1 62 LEU CA C 17.112 3.760 -24.101 1.00 . A A . 111 LEU CA 1 1
17 31291 1 1 62 LEU CB C 16.242 3.977 -22.811 1.00 . A A . 111 LEU CB 1 1
17 31292 1 1 62 LEU CD1 C 14.732 5.804 -23.802 1.00 . A A . 111 LEU CD1 1 1
17 31293 1 1 62 LEU CD2 C 13.859 3.413 -23.563 1.00 . A A . 111 LEU CD2 1 1
17 31294 1 1 62 LEU CG C 14.779 4.507 -22.981 1.00 . A A . 111 LEU CG 1 1
17 31295 1 1 62 LEU H H 18.478 2.527 -23.074 1.00 . A A . 111 LEU H 1 1
17 31296 1 1 62 LEU HA H 16.464 3.603 -24.961 1.00 . A A . 111 LEU HA 1 1
17 31297 1 1 62 LEU HB2 H 16.180 3.029 -22.286 1.00 . A A . 111 LEU HB2 1 1
17 31298 1 1 62 LEU HB3 H 16.766 4.665 -22.155 1.00 . A A . 111 LEU HB3 1 1
17 31299 1 1 62 LEU HD11 H 15.399 6.535 -23.363 1.00 . A A . 111 LEU HD11 1 1
17 31300 1 1 62 LEU HD12 H 13.726 6.201 -23.794 1.00 . A A . 111 LEU HD12 1 1
17 31301 1 1 62 LEU HD13 H 15.035 5.610 -24.822 1.00 . A A . 111 LEU HD13 1 1
17 31302 1 1 62 LEU HD21 H 13.863 2.550 -22.911 1.00 . A A . 111 LEU HD21 1 1
17 31303 1 1 62 LEU HD22 H 14.206 3.121 -24.546 1.00 . A A . 111 LEU HD22 1 1
17 31304 1 1 62 LEU HD23 H 12.847 3.794 -23.642 1.00 . A A . 111 LEU HD23 1 1
17 31305 1 1 62 LEU HG H 14.388 4.757 -21.999 1.00 . A A . 111 LEU HG 1 1
17 31306 1 1 62 LEU N N 17.964 2.581 -23.905 1.00 . A A . 111 LEU N 1 1
17 31307 1 1 62 LEU O O 19.007 5.154 -23.608 1.00 . A A . 111 LEU O 1 1
17 31308 1 1 63 LYS C C 18.269 7.984 -24.505 1.00 . A A . 112 LYS C 1 1
17 31309 1 1 63 LYS CA C 18.472 7.021 -25.682 1.00 . A A . 112 LYS CA 1 1
17 31310 1 1 63 LYS CB C 17.976 7.683 -27.001 1.00 . A A . 112 LYS CB 1 1
17 31311 1 1 63 LYS CD C 19.708 6.630 -28.616 1.00 . A A . 112 LYS CD 1 1
17 31312 1 1 63 LYS CE C 20.433 7.912 -29.043 1.00 . A A . 112 LYS CE 1 1
17 31313 1 1 63 LYS CG C 18.206 6.840 -28.278 1.00 . A A . 112 LYS CG 1 1
17 31314 1 1 63 LYS H H 17.025 5.491 -26.012 1.00 . A A . 112 LYS H 1 1
17 31315 1 1 63 LYS HA H 19.527 6.784 -25.780 1.00 . A A . 112 LYS HA 1 1
17 31316 1 1 63 LYS HB2 H 16.909 7.873 -26.914 1.00 . A A . 112 LYS HB2 1 1
17 31317 1 1 63 LYS HB3 H 18.486 8.636 -27.126 1.00 . A A . 112 LYS HB3 1 1
17 31318 1 1 63 LYS HD2 H 20.213 6.222 -27.745 1.00 . A A . 112 LYS HD2 1 1
17 31319 1 1 63 LYS HD3 H 19.778 5.907 -29.423 1.00 . A A . 112 LYS HD3 1 1
17 31320 1 1 63 LYS HE2 H 19.951 8.322 -29.921 1.00 . A A . 112 LYS HE2 1 1
17 31321 1 1 63 LYS HE3 H 20.378 8.633 -28.238 1.00 . A A . 112 LYS HE3 1 1
17 31322 1 1 63 LYS HG2 H 17.746 5.866 -28.136 1.00 . A A . 112 LYS HG2 1 1
17 31323 1 1 63 LYS HG3 H 17.720 7.336 -29.115 1.00 . A A . 112 LYS HG3 1 1
17 31324 1 1 63 LYS HZ1 H 21.948 7.010 -30.164 1.00 . A A . 112 LYS HZ1 1 1
17 31325 1 1 63 LYS HZ2 H 22.342 7.238 -28.538 1.00 . A A . 112 LYS HZ2 1 1
17 31326 1 1 63 LYS HZ3 H 22.339 8.554 -29.597 1.00 . A A . 112 LYS HZ3 1 1
17 31327 1 1 63 LYS N N 17.748 5.760 -25.409 1.00 . A A . 112 LYS N 1 1
17 31328 1 1 63 LYS NZ N 21.864 7.661 -29.358 1.00 . A A . 112 LYS NZ 1 1
17 31329 1 1 63 LYS O O 17.135 8.340 -24.218 1.00 . A A . 112 LYS O 1 1
17 31330 1 1 64 LYS C C 18.543 10.496 -22.695 1.00 . A A . 113 LYS C 1 1
17 31331 1 1 64 LYS CA C 19.366 9.185 -22.595 1.00 . A A . 113 LYS CA 1 1
17 31332 1 1 64 LYS CB C 20.824 9.507 -22.174 1.00 . A A . 113 LYS CB 1 1
17 31333 1 1 64 LYS CD C 23.053 10.668 -22.780 1.00 . A A . 113 LYS CD 1 1
17 31334 1 1 64 LYS CE C 23.055 11.667 -21.609 1.00 . A A . 113 LYS CE 1 1
17 31335 1 1 64 LYS CG C 21.626 10.290 -23.238 1.00 . A A . 113 LYS CG 1 1
17 31336 1 1 64 LYS H H 20.234 8.124 -24.223 1.00 . A A . 113 LYS H 1 1
17 31337 1 1 64 LYS HA H 18.919 8.565 -21.827 1.00 . A A . 113 LYS HA 1 1
17 31338 1 1 64 LYS HB2 H 20.807 10.088 -21.254 1.00 . A A . 113 LYS HB2 1 1
17 31339 1 1 64 LYS HB3 H 21.339 8.572 -21.980 1.00 . A A . 113 LYS HB3 1 1
17 31340 1 1 64 LYS HD2 H 23.575 9.767 -22.472 1.00 . A A . 113 LYS HD2 1 1
17 31341 1 1 64 LYS HD3 H 23.582 11.111 -23.620 1.00 . A A . 113 LYS HD3 1 1
17 31342 1 1 64 LYS HE2 H 22.561 11.219 -20.754 1.00 . A A . 113 LYS HE2 1 1
17 31343 1 1 64 LYS HE3 H 24.081 11.893 -21.344 1.00 . A A . 113 LYS HE3 1 1
17 31344 1 1 64 LYS HG2 H 21.696 9.683 -24.132 1.00 . A A . 113 LYS HG2 1 1
17 31345 1 1 64 LYS HG3 H 21.081 11.202 -23.481 1.00 . A A . 113 LYS HG3 1 1
17 31346 1 1 64 LYS HZ1 H 22.822 13.399 -22.761 1.00 . A A . 113 LYS HZ1 1 1
17 31347 1 1 64 LYS HZ2 H 22.378 13.587 -21.139 1.00 . A A . 113 LYS HZ2 1 1
17 31348 1 1 64 LYS HZ3 H 21.362 12.749 -22.203 1.00 . A A . 113 LYS HZ3 1 1
17 31349 1 1 64 LYS N N 19.372 8.385 -23.852 1.00 . A A . 113 LYS N 1 1
17 31350 1 1 64 LYS NZ N 22.356 12.939 -21.951 1.00 . A A . 113 LYS NZ 1 1
17 31351 1 1 64 LYS O O 18.083 11.021 -21.673 1.00 . A A . 113 LYS O 1 1
17 31352 1 1 65 GLU C C 16.079 11.909 -23.917 1.00 . A A . 114 GLU C 1 1
17 31353 1 1 65 GLU CA C 17.563 12.213 -24.189 1.00 . A A . 114 GLU CA 1 1
17 31354 1 1 65 GLU CB C 17.761 12.687 -25.655 1.00 . A A . 114 GLU CB 1 1
17 31355 1 1 65 GLU CD C 19.977 13.915 -25.152 1.00 . A A . 114 GLU CD 1 1
17 31356 1 1 65 GLU CG C 19.227 12.925 -26.063 1.00 . A A . 114 GLU CG 1 1
17 31357 1 1 65 GLU H H 18.838 10.585 -24.672 1.00 . A A . 114 GLU H 1 1
17 31358 1 1 65 GLU HA H 17.897 12.997 -23.517 1.00 . A A . 114 GLU HA 1 1
17 31359 1 1 65 GLU HB2 H 17.348 11.936 -26.324 1.00 . A A . 114 GLU HB2 1 1
17 31360 1 1 65 GLU HB3 H 17.210 13.616 -25.798 1.00 . A A . 114 GLU HB3 1 1
17 31361 1 1 65 GLU HG2 H 19.750 11.972 -26.049 1.00 . A A . 114 GLU HG2 1 1
17 31362 1 1 65 GLU HG3 H 19.242 13.307 -27.079 1.00 . A A . 114 GLU HG3 1 1
17 31363 1 1 65 GLU N N 18.382 11.016 -23.923 1.00 . A A . 114 GLU N 1 1
17 31364 1 1 65 GLU O O 15.400 12.628 -23.179 1.00 . A A . 114 GLU O 1 1
17 31365 1 1 65 GLU OE1 O 19.840 15.135 -25.361 1.00 . A A . 114 GLU OE1 1 1
17 31366 1 1 65 GLU OE2 O 20.701 13.478 -24.224 1.00 . A A . 114 GLU OE2 1 1
17 31367 1 1 66 LEU C C 14.025 9.805 -22.893 1.00 . A A . 115 LEU C 1 1
17 31368 1 1 66 LEU CA C 14.227 10.315 -24.340 1.00 . A A . 115 LEU CA 1 1
17 31369 1 1 66 LEU CB C 13.930 9.185 -25.377 1.00 . A A . 115 LEU CB 1 1
17 31370 1 1 66 LEU CD1 C 12.608 10.559 -27.099 1.00 . A A . 115 LEU CD1 1 1
17 31371 1 1 66 LEU CD2 C 15.097 10.141 -27.488 1.00 . A A . 115 LEU CD2 1 1
17 31372 1 1 66 LEU CG C 13.782 9.591 -26.886 1.00 . A A . 115 LEU CG 1 1
17 31373 1 1 66 LEU H H 16.217 10.279 -25.057 1.00 . A A . 115 LEU H 1 1
17 31374 1 1 66 LEU HA H 13.547 11.145 -24.516 1.00 . A A . 115 LEU HA 1 1
17 31375 1 1 66 LEU HB2 H 14.728 8.454 -25.307 1.00 . A A . 115 LEU HB2 1 1
17 31376 1 1 66 LEU HB3 H 13.007 8.690 -25.078 1.00 . A A . 115 LEU HB3 1 1
17 31377 1 1 66 LEU HD11 H 12.772 11.475 -26.546 1.00 . A A . 115 LEU HD11 1 1
17 31378 1 1 66 LEU HD12 H 11.695 10.093 -26.755 1.00 . A A . 115 LEU HD12 1 1
17 31379 1 1 66 LEU HD13 H 12.509 10.787 -28.152 1.00 . A A . 115 LEU HD13 1 1
17 31380 1 1 66 LEU HD21 H 15.875 9.396 -27.381 1.00 . A A . 115 LEU HD21 1 1
17 31381 1 1 66 LEU HD22 H 15.395 11.043 -26.971 1.00 . A A . 115 LEU HD22 1 1
17 31382 1 1 66 LEU HD23 H 14.957 10.356 -28.538 1.00 . A A . 115 LEU HD23 1 1
17 31383 1 1 66 LEU HG H 13.535 8.695 -27.446 1.00 . A A . 115 LEU HG 1 1
17 31384 1 1 66 LEU N N 15.607 10.804 -24.503 1.00 . A A . 115 LEU N 1 1
17 31385 1 1 66 LEU O O 13.028 10.114 -22.228 1.00 . A A . 115 LEU O 1 1
17 31386 1 1 67 ALA C C 15.182 9.517 -19.970 1.00 . A A . 116 ALA C 1 1
17 31387 1 1 67 ALA CA C 15.101 8.467 -21.084 1.00 . A A . 116 ALA CA 1 1
17 31388 1 1 67 ALA CB C 16.291 7.506 -21.010 1.00 . A A . 116 ALA CB 1 1
17 31389 1 1 67 ALA H H 15.808 8.965 -22.989 1.00 . A A . 116 ALA H 1 1
17 31390 1 1 67 ALA HA H 14.197 7.882 -20.950 1.00 . A A . 116 ALA HA 1 1
17 31391 1 1 67 ALA HB1 H 16.289 6.982 -20.060 1.00 . A A . 116 ALA HB1 1 1
17 31392 1 1 67 ALA HB2 H 17.217 8.056 -21.111 1.00 . A A . 116 ALA HB2 1 1
17 31393 1 1 67 ALA HB3 H 16.224 6.783 -21.812 1.00 . A A . 116 ALA HB3 1 1
17 31394 1 1 67 ALA N N 15.043 9.081 -22.416 1.00 . A A . 116 ALA N 1 1
17 31395 1 1 67 ALA O O 14.918 9.203 -18.820 1.00 . A A . 116 ALA O 1 1
17 31396 1 1 68 GLY C C 14.221 12.135 -18.732 1.00 . A A . 117 GLY C 1 1
17 31397 1 1 68 GLY CA C 15.595 11.872 -19.361 1.00 . A A . 117 GLY CA 1 1
17 31398 1 1 68 GLY H H 15.903 10.904 -21.230 1.00 . A A . 117 GLY H 1 1
17 31399 1 1 68 GLY HA2 H 16.304 11.652 -18.575 1.00 . A A . 117 GLY HA2 1 1
17 31400 1 1 68 GLY HA3 H 15.923 12.765 -19.877 1.00 . A A . 117 GLY HA3 1 1
17 31401 1 1 68 GLY N N 15.588 10.754 -20.313 1.00 . A A . 117 GLY N 1 1
17 31402 1 1 68 GLY O O 14.128 12.639 -17.609 1.00 . A A . 117 GLY O 1 1
17 31403 1 1 69 ALA C C 11.354 10.568 -18.298 1.00 . A A . 118 ALA C 1 1
17 31404 1 1 69 ALA CA C 11.765 11.882 -19.011 1.00 . A A . 118 ALA CA 1 1
17 31405 1 1 69 ALA CB C 10.836 12.192 -20.197 1.00 . A A . 118 ALA CB 1 1
17 31406 1 1 69 ALA H H 13.318 11.481 -20.399 1.00 . A A . 118 ALA H 1 1
17 31407 1 1 69 ALA HA H 11.688 12.712 -18.306 1.00 . A A . 118 ALA HA 1 1
17 31408 1 1 69 ALA HB1 H 9.810 12.297 -19.851 1.00 . A A . 118 ALA HB1 1 1
17 31409 1 1 69 ALA HB2 H 10.885 11.388 -20.919 1.00 . A A . 118 ALA HB2 1 1
17 31410 1 1 69 ALA HB3 H 11.147 13.114 -20.674 1.00 . A A . 118 ALA HB3 1 1
17 31411 1 1 69 ALA N N 13.156 11.800 -19.484 1.00 . A A . 118 ALA N 1 1
17 31412 1 1 69 ALA O O 10.930 10.595 -17.146 1.00 . A A . 118 ALA O 1 1
17 31413 1 1 70 LEU C C 11.769 7.654 -17.173 1.00 . A A . 119 LEU C 1 1
17 31414 1 1 70 LEU CA C 11.086 8.076 -18.505 1.00 . A A . 119 LEU CA 1 1
17 31415 1 1 70 LEU CB C 11.310 6.975 -19.602 1.00 . A A . 119 LEU CB 1 1
17 31416 1 1 70 LEU CD1 C 8.864 6.850 -20.375 1.00 . A A . 119 LEU CD1 1 1
17 31417 1 1 70 LEU CD2 C 10.542 8.182 -21.757 1.00 . A A . 119 LEU CD2 1 1
17 31418 1 1 70 LEU CG C 10.331 6.966 -20.830 1.00 . A A . 119 LEU CG 1 1
17 31419 1 1 70 LEU H H 12.002 9.465 -19.850 1.00 . A A . 119 LEU H 1 1
17 31420 1 1 70 LEU HA H 10.017 8.155 -18.316 1.00 . A A . 119 LEU HA 1 1
17 31421 1 1 70 LEU HB2 H 12.318 7.079 -19.979 1.00 . A A . 119 LEU HB2 1 1
17 31422 1 1 70 LEU HB3 H 11.237 6.001 -19.124 1.00 . A A . 119 LEU HB3 1 1
17 31423 1 1 70 LEU HD11 H 8.588 7.716 -19.785 1.00 . A A . 119 LEU HD11 1 1
17 31424 1 1 70 LEU HD12 H 8.740 5.957 -19.777 1.00 . A A . 119 LEU HD12 1 1
17 31425 1 1 70 LEU HD13 H 8.219 6.785 -21.241 1.00 . A A . 119 LEU HD13 1 1
17 31426 1 1 70 LEU HD21 H 11.557 8.170 -22.135 1.00 . A A . 119 LEU HD21 1 1
17 31427 1 1 70 LEU HD22 H 10.380 9.100 -21.206 1.00 . A A . 119 LEU HD22 1 1
17 31428 1 1 70 LEU HD23 H 9.853 8.137 -22.591 1.00 . A A . 119 LEU HD23 1 1
17 31429 1 1 70 LEU HG H 10.539 6.078 -21.420 1.00 . A A . 119 LEU HG 1 1
17 31430 1 1 70 LEU N N 11.541 9.417 -18.986 1.00 . A A . 119 LEU N 1 1
17 31431 1 1 70 LEU O O 11.149 6.998 -16.325 1.00 . A A . 119 LEU O 1 1
17 31432 1 1 71 ALA C C 13.411 8.561 -14.595 1.00 . A A . 120 ALA C 1 1
17 31433 1 1 71 ALA CA C 13.850 7.727 -15.802 1.00 . A A . 120 ALA CA 1 1
17 31434 1 1 71 ALA CB C 15.345 7.943 -16.069 1.00 . A A . 120 ALA CB 1 1
17 31435 1 1 71 ALA H H 13.450 8.582 -17.699 1.00 . A A . 120 ALA H 1 1
17 31436 1 1 71 ALA HA H 13.703 6.672 -15.573 1.00 . A A . 120 ALA HA 1 1
17 31437 1 1 71 ALA HB1 H 15.925 7.643 -15.205 1.00 . A A . 120 ALA HB1 1 1
17 31438 1 1 71 ALA HB2 H 15.530 8.990 -16.278 1.00 . A A . 120 ALA HB2 1 1
17 31439 1 1 71 ALA HB3 H 15.649 7.355 -16.925 1.00 . A A . 120 ALA HB3 1 1
17 31440 1 1 71 ALA N N 13.042 8.049 -17.002 1.00 . A A . 120 ALA N 1 1
17 31441 1 1 71 ALA O O 13.626 8.148 -13.464 1.00 . A A . 120 ALA O 1 1
17 31442 1 1 72 TYR C C 11.027 9.873 -13.171 1.00 . A A . 121 TYR C 1 1
17 31443 1 1 72 TYR CA C 12.232 10.598 -13.797 1.00 . A A . 121 TYR CA 1 1
17 31444 1 1 72 TYR CB C 11.811 11.976 -14.383 1.00 . A A . 121 TYR CB 1 1
17 31445 1 1 72 TYR CD1 C 9.788 12.921 -13.100 1.00 . A A . 121 TYR CD1 1 1
17 31446 1 1 72 TYR CD2 C 11.928 13.927 -12.721 1.00 . A A . 121 TYR CD2 1 1
17 31447 1 1 72 TYR CE1 C 9.208 13.805 -12.217 1.00 . A A . 121 TYR CE1 1 1
17 31448 1 1 72 TYR CE2 C 11.345 14.817 -11.836 1.00 . A A . 121 TYR CE2 1 1
17 31449 1 1 72 TYR CG C 11.164 12.959 -13.376 1.00 . A A . 121 TYR CG 1 1
17 31450 1 1 72 TYR CZ C 9.988 14.750 -11.588 1.00 . A A . 121 TYR CZ 1 1
17 31451 1 1 72 TYR H H 12.759 10.043 -15.785 1.00 . A A . 121 TYR H 1 1
17 31452 1 1 72 TYR HA H 12.991 10.754 -13.035 1.00 . A A . 121 TYR HA 1 1
17 31453 1 1 72 TYR HB2 H 12.688 12.456 -14.800 1.00 . A A . 121 TYR HB2 1 1
17 31454 1 1 72 TYR HB3 H 11.103 11.812 -15.190 1.00 . A A . 121 TYR HB3 1 1
17 31455 1 1 72 TYR HD1 H 9.177 12.175 -13.593 1.00 . A A . 121 TYR HD1 1 1
17 31456 1 1 72 TYR HD2 H 12.996 13.980 -12.915 1.00 . A A . 121 TYR HD2 1 1
17 31457 1 1 72 TYR HE1 H 8.146 13.754 -12.021 1.00 . A A . 121 TYR HE1 1 1
17 31458 1 1 72 TYR HE2 H 11.952 15.562 -11.339 1.00 . A A . 121 TYR HE2 1 1
17 31459 1 1 72 TYR HH H 9.649 16.539 -10.952 1.00 . A A . 121 TYR HH 1 1
17 31460 1 1 72 TYR N N 12.816 9.744 -14.855 1.00 . A A . 121 TYR N 1 1
17 31461 1 1 72 TYR O O 10.915 9.771 -11.948 1.00 . A A . 121 TYR O 1 1
17 31462 1 1 72 TYR OH O 9.404 15.639 -10.709 1.00 . A A . 121 TYR OH 1 1
17 31463 1 1 73 ILE C C 9.352 7.322 -12.873 1.00 . A A . 122 ILE C 1 1
17 31464 1 1 73 ILE CA C 8.942 8.603 -13.639 1.00 . A A . 122 ILE CA 1 1
17 31465 1 1 73 ILE CB C 8.012 8.241 -14.875 1.00 . A A . 122 ILE CB 1 1
17 31466 1 1 73 ILE CD1 C 8.029 10.605 -16.028 1.00 . A A . 122 ILE CD1 1 1
17 31467 1 1 73 ILE CG1 C 7.216 9.487 -15.407 1.00 . A A . 122 ILE CG1 1 1
17 31468 1 1 73 ILE CG2 C 7.022 7.097 -14.529 1.00 . A A . 122 ILE CG2 1 1
17 31469 1 1 73 ILE H H 10.305 9.496 -15.005 1.00 . A A . 122 ILE H 1 1
17 31470 1 1 73 ILE HA H 8.371 9.240 -12.964 1.00 . A A . 122 ILE HA 1 1
17 31471 1 1 73 ILE HB H 8.657 7.877 -15.672 1.00 . A A . 122 ILE HB 1 1
17 31472 1 1 73 ILE HD11 H 7.365 11.398 -16.339 1.00 . A A . 122 ILE HD11 1 1
17 31473 1 1 73 ILE HD12 H 8.565 10.228 -16.888 1.00 . A A . 122 ILE HD12 1 1
17 31474 1 1 73 ILE HD13 H 8.733 10.991 -15.304 1.00 . A A . 122 ILE HD13 1 1
17 31475 1 1 73 ILE HG12 H 6.518 9.163 -16.167 1.00 . A A . 122 ILE HG12 1 1
17 31476 1 1 73 ILE HG13 H 6.648 9.918 -14.587 1.00 . A A . 122 ILE HG13 1 1
17 31477 1 1 73 ILE HG21 H 6.422 7.375 -13.671 1.00 . A A . 122 ILE HG21 1 1
17 31478 1 1 73 ILE HG22 H 7.571 6.193 -14.300 1.00 . A A . 122 ILE HG22 1 1
17 31479 1 1 73 ILE HG23 H 6.371 6.907 -15.370 1.00 . A A . 122 ILE HG23 1 1
17 31480 1 1 73 ILE N N 10.143 9.359 -14.048 1.00 . A A . 122 ILE N 1 1
17 31481 1 1 73 ILE O O 8.761 6.997 -11.841 1.00 . A A . 122 ILE O 1 1
17 31482 1 1 74 MET C C 11.517 5.714 -11.380 1.00 . A A . 123 MET C 1 1
17 31483 1 1 74 MET CA C 10.924 5.400 -12.775 1.00 . A A . 123 MET CA 1 1
17 31484 1 1 74 MET CB C 12.013 4.782 -13.700 1.00 . A A . 123 MET CB 1 1
17 31485 1 1 74 MET CE C 13.283 2.678 -15.831 1.00 . A A . 123 MET CE 1 1
17 31486 1 1 74 MET CG C 12.624 3.461 -13.196 1.00 . A A . 123 MET CG 1 1
17 31487 1 1 74 MET H H 10.797 6.962 -14.215 1.00 . A A . 123 MET H 1 1
17 31488 1 1 74 MET HA H 10.107 4.693 -12.665 1.00 . A A . 123 MET HA 1 1
17 31489 1 1 74 MET HB2 H 11.579 4.598 -14.676 1.00 . A A . 123 MET HB2 1 1
17 31490 1 1 74 MET HB3 H 12.817 5.501 -13.818 1.00 . A A . 123 MET HB3 1 1
17 31491 1 1 74 MET HE1 H 12.876 3.620 -16.169 1.00 . A A . 123 MET HE1 1 1
17 31492 1 1 74 MET HE2 H 12.494 1.942 -15.780 1.00 . A A . 123 MET HE2 1 1
17 31493 1 1 74 MET HE3 H 14.042 2.344 -16.528 1.00 . A A . 123 MET HE3 1 1
17 31494 1 1 74 MET HG2 H 12.982 3.602 -12.184 1.00 . A A . 123 MET HG2 1 1
17 31495 1 1 74 MET HG3 H 11.856 2.696 -13.195 1.00 . A A . 123 MET HG3 1 1
17 31496 1 1 74 MET N N 10.381 6.628 -13.391 1.00 . A A . 123 MET N 1 1
17 31497 1 1 74 MET O O 11.291 4.981 -10.410 1.00 . A A . 123 MET O 1 1
17 31498 1 1 74 MET SD S 14.017 2.884 -14.206 1.00 . A A . 123 MET SD 1 1
17 31499 1 1 75 ASP C C 11.978 7.719 -8.969 1.00 . A A . 124 ASP C 1 1
17 31500 1 1 75 ASP CA C 12.955 7.273 -10.076 1.00 . A A . 124 ASP CA 1 1
17 31501 1 1 75 ASP CB C 13.942 8.421 -10.410 1.00 . A A . 124 ASP CB 1 1
17 31502 1 1 75 ASP CG C 14.824 8.829 -9.217 1.00 . A A . 124 ASP CG 1 1
17 31503 1 1 75 ASP H H 12.272 7.429 -12.081 1.00 . A A . 124 ASP H 1 1
17 31504 1 1 75 ASP HA H 13.525 6.419 -9.718 1.00 . A A . 124 ASP HA 1 1
17 31505 1 1 75 ASP HB2 H 14.589 8.108 -11.227 1.00 . A A . 124 ASP HB2 1 1
17 31506 1 1 75 ASP HB3 H 13.374 9.288 -10.745 1.00 . A A . 124 ASP HB3 1 1
17 31507 1 1 75 ASP N N 12.232 6.850 -11.295 1.00 . A A . 124 ASP N 1 1
17 31508 1 1 75 ASP O O 12.230 7.507 -7.781 1.00 . A A . 124 ASP O 1 1
17 31509 1 1 75 ASP OD1 O 15.826 8.133 -8.939 1.00 . A A . 124 ASP OD1 1 1
17 31510 1 1 75 ASP OD2 O 14.513 9.832 -8.538 1.00 . A A . 124 ASP OD2 1 1
17 31511 1 1 76 ASN C C 8.656 7.794 -8.343 1.00 . A A . 125 ASN C 1 1
17 31512 1 1 76 ASN CA C 9.806 8.818 -8.464 1.00 . A A . 125 ASN CA 1 1
17 31513 1 1 76 ASN CB C 9.268 10.202 -8.929 1.00 . A A . 125 ASN CB 1 1
17 31514 1 1 76 ASN CG C 10.307 11.328 -8.857 1.00 . A A . 125 ASN CG 1 1
17 31515 1 1 76 ASN H H 10.724 8.452 -10.346 1.00 . A A . 125 ASN H 1 1
17 31516 1 1 76 ASN HA H 10.249 8.935 -7.478 1.00 . A A . 125 ASN HA 1 1
17 31517 1 1 76 ASN HB2 H 8.926 10.121 -9.957 1.00 . A A . 125 ASN HB2 1 1
17 31518 1 1 76 ASN HB3 H 8.421 10.486 -8.313 1.00 . A A . 125 ASN HB3 1 1
17 31519 1 1 76 ASN HD21 H 9.895 11.646 -6.932 1.00 . A A . 125 ASN HD21 1 1
17 31520 1 1 76 ASN HD22 H 11.114 12.659 -7.619 1.00 . A A . 125 ASN HD22 1 1
17 31521 1 1 76 ASN N N 10.858 8.332 -9.384 1.00 . A A . 125 ASN N 1 1
17 31522 1 1 76 ASN ND2 N 10.454 11.939 -7.683 1.00 . A A . 125 ASN ND2 1 1
17 31523 1 1 76 ASN O O 7.681 8.045 -7.628 1.00 . A A . 125 ASN O 1 1
17 31524 1 1 76 ASN OD1 O 10.982 11.639 -9.834 1.00 . A A . 125 ASN OD1 1 1
17 31525 1 1 77 LYS C C 6.392 5.946 -9.327 1.00 . A A . 126 LYS C 1 1
17 31526 1 1 77 LYS CA C 7.843 5.501 -9.029 1.00 . A A . 126 LYS CA 1 1
17 31527 1 1 77 LYS CB C 7.946 4.693 -7.690 1.00 . A A . 126 LYS CB 1 1
17 31528 1 1 77 LYS CD C 10.370 4.994 -6.817 1.00 . A A . 126 LYS CD 1 1
17 31529 1 1 77 LYS CE C 11.768 4.371 -6.679 1.00 . A A . 126 LYS CE 1 1
17 31530 1 1 77 LYS CG C 9.329 4.027 -7.426 1.00 . A A . 126 LYS CG 1 1
17 31531 1 1 77 LYS H H 9.566 6.578 -9.656 1.00 . A A . 126 LYS H 1 1
17 31532 1 1 77 LYS HA H 8.143 4.846 -9.835 1.00 . A A . 126 LYS HA 1 1
17 31533 1 1 77 LYS HB2 H 7.721 5.359 -6.866 1.00 . A A . 126 LYS HB2 1 1
17 31534 1 1 77 LYS HB3 H 7.195 3.908 -7.705 1.00 . A A . 126 LYS HB3 1 1
17 31535 1 1 77 LYS HD2 H 10.451 5.868 -7.456 1.00 . A A . 126 LYS HD2 1 1
17 31536 1 1 77 LYS HD3 H 10.025 5.306 -5.838 1.00 . A A . 126 LYS HD3 1 1
17 31537 1 1 77 LYS HE2 H 12.431 5.090 -6.210 1.00 . A A . 126 LYS HE2 1 1
17 31538 1 1 77 LYS HE3 H 11.706 3.488 -6.056 1.00 . A A . 126 LYS HE3 1 1
17 31539 1 1 77 LYS HG2 H 9.192 3.195 -6.744 1.00 . A A . 126 LYS HG2 1 1
17 31540 1 1 77 LYS HG3 H 9.711 3.647 -8.371 1.00 . A A . 126 LYS HG3 1 1
17 31541 1 1 77 LYS HZ1 H 12.352 4.816 -8.629 1.00 . A A . 126 LYS HZ1 1 1
17 31542 1 1 77 LYS HZ2 H 11.782 3.238 -8.432 1.00 . A A . 126 LYS HZ2 1 1
17 31543 1 1 77 LYS HZ3 H 13.322 3.659 -7.872 1.00 . A A . 126 LYS HZ3 1 1
17 31544 1 1 77 LYS N N 8.792 6.648 -9.060 1.00 . A A . 126 LYS N 1 1
17 31545 1 1 77 LYS NZ N 12.345 3.994 -7.994 1.00 . A A . 126 LYS NZ 1 1
17 31546 1 1 77 LYS O O 5.426 5.416 -8.763 1.00 . A A . 126 LYS O 1 1
17 31547 1 1 78 LEU C C 4.109 6.503 -11.409 1.00 . A A . 127 LEU C 1 1
17 31548 1 1 78 LEU CA C 4.985 7.516 -10.640 1.00 . A A . 127 LEU CA 1 1
17 31549 1 1 78 LEU CB C 5.233 8.785 -11.506 1.00 . A A . 127 LEU CB 1 1
17 31550 1 1 78 LEU CD1 C 6.337 11.081 -11.857 1.00 . A A . 127 LEU CD1 1 1
17 31551 1 1 78 LEU CD2 C 5.422 10.447 -9.549 1.00 . A A . 127 LEU CD2 1 1
17 31552 1 1 78 LEU CG C 6.079 9.928 -10.855 1.00 . A A . 127 LEU CG 1 1
17 31553 1 1 78 LEU H H 7.082 7.246 -10.683 1.00 . A A . 127 LEU H 1 1
17 31554 1 1 78 LEU HA H 4.465 7.809 -9.732 1.00 . A A . 127 LEU HA 1 1
17 31555 1 1 78 LEU HB2 H 5.737 8.473 -12.417 1.00 . A A . 127 LEU HB2 1 1
17 31556 1 1 78 LEU HB3 H 4.266 9.198 -11.786 1.00 . A A . 127 LEU HB3 1 1
17 31557 1 1 78 LEU HD11 H 6.938 11.849 -11.387 1.00 . A A . 127 LEU HD11 1 1
17 31558 1 1 78 LEU HD12 H 5.399 11.512 -12.184 1.00 . A A . 127 LEU HD12 1 1
17 31559 1 1 78 LEU HD13 H 6.870 10.697 -12.721 1.00 . A A . 127 LEU HD13 1 1
17 31560 1 1 78 LEU HD21 H 4.436 10.844 -9.760 1.00 . A A . 127 LEU HD21 1 1
17 31561 1 1 78 LEU HD22 H 6.037 11.224 -9.114 1.00 . A A . 127 LEU HD22 1 1
17 31562 1 1 78 LEU HD23 H 5.333 9.633 -8.840 1.00 . A A . 127 LEU HD23 1 1
17 31563 1 1 78 LEU HG H 7.049 9.524 -10.586 1.00 . A A . 127 LEU HG 1 1
17 31564 1 1 78 LEU N N 6.270 6.920 -10.251 1.00 . A A . 127 LEU N 1 1
17 31565 1 1 78 LEU O O 2.889 6.409 -11.186 1.00 . A A . 127 LEU O 1 1
17 31566 1 1 79 ALA C C 5.073 3.682 -13.646 1.00 . A A . 128 ALA C 1 1
17 31567 1 1 79 ALA CA C 4.088 4.751 -13.156 1.00 . A A . 128 ALA CA 1 1
17 31568 1 1 79 ALA CB C 3.418 5.449 -14.346 1.00 . A A . 128 ALA CB 1 1
17 31569 1 1 79 ALA H H 5.729 5.824 -12.374 1.00 . A A . 128 ALA H 1 1
17 31570 1 1 79 ALA HA H 3.310 4.261 -12.569 1.00 . A A . 128 ALA HA 1 1
17 31571 1 1 79 ALA HB1 H 2.887 4.723 -14.952 1.00 . A A . 128 ALA HB1 1 1
17 31572 1 1 79 ALA HB2 H 4.164 5.946 -14.953 1.00 . A A . 128 ALA HB2 1 1
17 31573 1 1 79 ALA HB3 H 2.713 6.186 -13.981 1.00 . A A . 128 ALA HB3 1 1
17 31574 1 1 79 ALA N N 4.758 5.734 -12.298 1.00 . A A . 128 ALA N 1 1
17 31575 1 1 79 ALA O O 6.290 3.904 -13.704 1.00 . A A . 128 ALA O 1 1
17 31576 1 1 80 GLN C C 5.261 1.423 -16.060 1.00 . A A . 129 GLN C 1 1
17 31577 1 1 80 GLN CA C 5.227 1.363 -14.519 1.00 . A A . 129 GLN CA 1 1
17 31578 1 1 80 GLN CB C 4.520 0.063 -14.040 1.00 . A A . 129 GLN CB 1 1
17 31579 1 1 80 GLN CD C 5.666 0.029 -11.728 1.00 . A A . 129 GLN CD 1 1
17 31580 1 1 80 GLN CG C 4.347 -0.071 -12.506 1.00 . A A . 129 GLN CG 1 1
17 31581 1 1 80 GLN H H 3.544 2.442 -13.883 1.00 . A A . 129 GLN H 1 1
17 31582 1 1 80 GLN HA H 6.245 1.380 -14.131 1.00 . A A . 129 GLN HA 1 1
17 31583 1 1 80 GLN HB2 H 3.527 0.024 -14.483 1.00 . A A . 129 GLN HB2 1 1
17 31584 1 1 80 GLN HB3 H 5.083 -0.788 -14.398 1.00 . A A . 129 GLN HB3 1 1
17 31585 1 1 80 GLN HE21 H 5.953 -1.932 -11.879 1.00 . A A . 129 GLN HE21 1 1
17 31586 1 1 80 GLN HE22 H 7.181 -1.057 -11.043 1.00 . A A . 129 GLN HE22 1 1
17 31587 1 1 80 GLN HG2 H 3.684 0.716 -12.160 1.00 . A A . 129 GLN HG2 1 1
17 31588 1 1 80 GLN HG3 H 3.886 -1.031 -12.293 1.00 . A A . 129 GLN HG3 1 1
17 31589 1 1 80 GLN N N 4.506 2.522 -13.992 1.00 . A A . 129 GLN N 1 1
17 31590 1 1 80 GLN NE2 N 6.333 -1.101 -11.528 1.00 . A A . 129 GLN NE2 1 1
17 31591 1 1 80 GLN O O 4.215 1.605 -16.707 1.00 . A A . 129 GLN O 1 1
17 31592 1 1 80 GLN OE1 O 6.085 1.115 -11.314 1.00 . A A . 129 GLN OE1 1 1
17 31593 1 1 81 ILE C C 6.831 -0.216 -18.517 1.00 . A A . 130 ILE C 1 1
17 31594 1 1 81 ILE CA C 6.691 1.265 -18.088 1.00 . A A . 130 ILE CA 1 1
17 31595 1 1 81 ILE CB C 7.978 2.086 -18.557 1.00 . A A . 130 ILE CB 1 1
17 31596 1 1 81 ILE CD1 C 8.503 3.674 -16.514 1.00 . A A . 130 ILE CD1 1 1
17 31597 1 1 81 ILE CG1 C 8.025 3.552 -17.965 1.00 . A A . 130 ILE CG1 1 1
17 31598 1 1 81 ILE CG2 C 8.047 2.122 -20.112 1.00 . A A . 130 ILE CG2 1 1
17 31599 1 1 81 ILE H H 7.253 1.213 -16.045 1.00 . A A . 130 ILE H 1 1
17 31600 1 1 81 ILE HA H 5.813 1.696 -18.577 1.00 . A A . 130 ILE HA 1 1
17 31601 1 1 81 ILE HB H 8.862 1.545 -18.212 1.00 . A A . 130 ILE HB 1 1
17 31602 1 1 81 ILE HD11 H 9.504 3.276 -16.427 1.00 . A A . 130 ILE HD11 1 1
17 31603 1 1 81 ILE HD12 H 7.837 3.122 -15.865 1.00 . A A . 130 ILE HD12 1 1
17 31604 1 1 81 ILE HD13 H 8.502 4.715 -16.223 1.00 . A A . 130 ILE HD13 1 1
17 31605 1 1 81 ILE HG12 H 8.692 4.162 -18.559 1.00 . A A . 130 ILE HG12 1 1
17 31606 1 1 81 ILE HG13 H 7.031 3.987 -18.012 1.00 . A A . 130 ILE HG13 1 1
17 31607 1 1 81 ILE HG21 H 8.931 2.665 -20.430 1.00 . A A . 130 ILE HG21 1 1
17 31608 1 1 81 ILE HG22 H 7.168 2.610 -20.509 1.00 . A A . 130 ILE HG22 1 1
17 31609 1 1 81 ILE HG23 H 8.098 1.110 -20.499 1.00 . A A . 130 ILE HG23 1 1
17 31610 1 1 81 ILE N N 6.476 1.299 -16.629 1.00 . A A . 130 ILE N 1 1
17 31611 1 1 81 ILE O O 7.878 -0.840 -18.291 1.00 . A A . 130 ILE O 1 1
17 31612 1 1 82 GLU C C 6.154 -2.255 -21.036 1.00 . A A . 131 GLU C 1 1
17 31613 1 1 82 GLU CA C 5.707 -2.180 -19.564 1.00 . A A . 131 GLU CA 1 1
17 31614 1 1 82 GLU CB C 4.263 -2.740 -19.403 1.00 . A A . 131 GLU CB 1 1
17 31615 1 1 82 GLU CD C 2.636 -4.701 -19.694 1.00 . A A . 131 GLU CD 1 1
17 31616 1 1 82 GLU CG C 4.073 -4.188 -19.892 1.00 . A A . 131 GLU CG 1 1
17 31617 1 1 82 GLU H H 4.948 -0.222 -19.211 1.00 . A A . 131 GLU H 1 1
17 31618 1 1 82 GLU HA H 6.383 -2.767 -18.950 1.00 . A A . 131 GLU HA 1 1
17 31619 1 1 82 GLU HB2 H 3.989 -2.706 -18.350 1.00 . A A . 131 GLU HB2 1 1
17 31620 1 1 82 GLU HB3 H 3.579 -2.103 -19.954 1.00 . A A . 131 GLU HB3 1 1
17 31621 1 1 82 GLU HG2 H 4.324 -4.236 -20.950 1.00 . A A . 131 GLU HG2 1 1
17 31622 1 1 82 GLU HG3 H 4.759 -4.829 -19.347 1.00 . A A . 131 GLU HG3 1 1
17 31623 1 1 82 GLU N N 5.750 -0.775 -19.094 1.00 . A A . 131 GLU N 1 1
17 31624 1 1 82 GLU O O 5.564 -1.590 -21.867 1.00 . A A . 131 GLU O 1 1
17 31625 1 1 82 GLU OE1 O 1.755 -4.364 -20.518 1.00 . A A . 131 GLU OE1 1 1
17 31626 1 1 82 GLU OE2 O 2.375 -5.424 -18.704 1.00 . A A . 131 GLU OE2 1 1
17 31627 1 1 83 GLY C C 7.266 -4.401 -23.466 1.00 . A A . 132 GLY C 1 1
17 31628 1 1 83 GLY CA C 7.724 -3.155 -22.717 1.00 . A A . 132 GLY CA 1 1
17 31629 1 1 83 GLY H H 7.564 -3.631 -20.648 1.00 . A A . 132 GLY H 1 1
17 31630 1 1 83 GLY HA2 H 7.444 -2.273 -23.286 1.00 . A A . 132 GLY HA2 1 1
17 31631 1 1 83 GLY HA3 H 8.804 -3.177 -22.644 1.00 . A A . 132 GLY HA3 1 1
17 31632 1 1 83 GLY N N 7.179 -3.069 -21.349 1.00 . A A . 132 GLY N 1 1
17 31633 1 1 83 GLY O O 7.197 -5.475 -22.874 1.00 . A A . 132 GLY O 1 1
17 31634 1 1 84 VAL C C 7.250 -5.061 -27.069 1.00 . A A . 133 VAL C 1 1
17 31635 1 1 84 VAL CA C 6.617 -5.373 -25.692 1.00 . A A . 133 VAL CA 1 1
17 31636 1 1 84 VAL CB C 5.064 -5.629 -25.898 1.00 . A A . 133 VAL CB 1 1
17 31637 1 1 84 VAL CG1 C 4.810 -6.889 -26.776 1.00 . A A . 133 VAL CG1 1 1
17 31638 1 1 84 VAL CG2 C 4.308 -5.733 -24.548 1.00 . A A . 133 VAL CG2 1 1
17 31639 1 1 84 VAL H H 6.864 -3.337 -25.123 1.00 . A A . 133 VAL H 1 1
17 31640 1 1 84 VAL HA H 7.069 -6.278 -25.291 1.00 . A A . 133 VAL HA 1 1
17 31641 1 1 84 VAL HB H 4.657 -4.771 -26.435 1.00 . A A . 133 VAL HB 1 1
17 31642 1 1 84 VAL HG11 H 5.225 -7.764 -26.292 1.00 . A A . 133 VAL HG11 1 1
17 31643 1 1 84 VAL HG12 H 5.282 -6.763 -27.745 1.00 . A A . 133 VAL HG12 1 1
17 31644 1 1 84 VAL HG13 H 3.746 -7.029 -26.919 1.00 . A A . 133 VAL HG13 1 1
17 31645 1 1 84 VAL HG21 H 3.253 -5.906 -24.726 1.00 . A A . 133 VAL HG21 1 1
17 31646 1 1 84 VAL HG22 H 4.425 -4.810 -23.992 1.00 . A A . 133 VAL HG22 1 1
17 31647 1 1 84 VAL HG23 H 4.711 -6.548 -23.965 1.00 . A A . 133 VAL HG23 1 1
17 31648 1 1 84 VAL N N 6.921 -4.248 -24.766 1.00 . A A . 133 VAL N 1 1
17 31649 1 1 84 VAL O O 7.133 -3.936 -27.571 1.00 . A A . 133 VAL O 1 1
17 31650 1 1 85 VAL C C 7.711 -6.660 -30.059 1.00 . A A . 134 VAL C 1 1
17 31651 1 1 85 VAL CA C 8.555 -5.930 -28.994 1.00 . A A . 134 VAL CA 1 1
17 31652 1 1 85 VAL CB C 10.015 -6.525 -28.987 1.00 . A A . 134 VAL CB 1 1
17 31653 1 1 85 VAL CG1 C 10.646 -6.442 -30.397 1.00 . A A . 134 VAL CG1 1 1
17 31654 1 1 85 VAL CG2 C 10.902 -5.829 -27.925 1.00 . A A . 134 VAL CG2 1 1
17 31655 1 1 85 VAL H H 7.930 -6.932 -27.239 1.00 . A A . 134 VAL H 1 1
17 31656 1 1 85 VAL HA H 8.622 -4.873 -29.248 1.00 . A A . 134 VAL HA 1 1
17 31657 1 1 85 VAL HB H 9.944 -7.582 -28.720 1.00 . A A . 134 VAL HB 1 1
17 31658 1 1 85 VAL HG11 H 10.690 -5.411 -30.724 1.00 . A A . 134 VAL HG11 1 1
17 31659 1 1 85 VAL HG12 H 10.051 -7.011 -31.097 1.00 . A A . 134 VAL HG12 1 1
17 31660 1 1 85 VAL HG13 H 11.649 -6.851 -30.378 1.00 . A A . 134 VAL HG13 1 1
17 31661 1 1 85 VAL HG21 H 10.454 -5.941 -26.946 1.00 . A A . 134 VAL HG21 1 1
17 31662 1 1 85 VAL HG22 H 10.995 -4.774 -28.155 1.00 . A A . 134 VAL HG22 1 1
17 31663 1 1 85 VAL HG23 H 11.889 -6.277 -27.916 1.00 . A A . 134 VAL HG23 1 1
17 31664 1 1 85 VAL N N 7.900 -6.062 -27.680 1.00 . A A . 134 VAL N 1 1
17 31665 1 1 85 VAL O O 7.734 -7.884 -30.104 1.00 . A A . 134 VAL O 1 1
17 31666 1 1 86 PRO C C 7.001 -6.819 -33.294 1.00 . A A . 135 PRO C 1 1
17 31667 1 1 86 PRO CA C 6.159 -6.542 -32.026 1.00 . A A . 135 PRO CA 1 1
17 31668 1 1 86 PRO CB C 5.094 -5.459 -32.300 1.00 . A A . 135 PRO CB 1 1
17 31669 1 1 86 PRO CD C 6.763 -4.439 -30.896 1.00 . A A . 135 PRO CD 1 1
17 31670 1 1 86 PRO CG C 5.823 -4.169 -32.058 1.00 . A A . 135 PRO CG 1 1
17 31671 1 1 86 PRO HA H 5.676 -7.464 -31.702 1.00 . A A . 135 PRO HA 1 1
17 31672 1 1 86 PRO HB2 H 4.728 -5.534 -33.321 1.00 . A A . 135 PRO HB2 1 1
17 31673 1 1 86 PRO HB3 H 4.263 -5.581 -31.613 1.00 . A A . 135 PRO HB3 1 1
17 31674 1 1 86 PRO HD2 H 7.708 -3.924 -31.040 1.00 . A A . 135 PRO HD2 1 1
17 31675 1 1 86 PRO HD3 H 6.312 -4.128 -29.957 1.00 . A A . 135 PRO HD3 1 1
17 31676 1 1 86 PRO HG2 H 6.384 -3.887 -32.948 1.00 . A A . 135 PRO HG2 1 1
17 31677 1 1 86 PRO HG3 H 5.120 -3.385 -31.806 1.00 . A A . 135 PRO HG3 1 1
17 31678 1 1 86 PRO N N 6.951 -5.923 -30.927 1.00 . A A . 135 PRO N 1 1
17 31679 1 1 86 PRO O O 6.561 -7.540 -34.198 1.00 . A A . 135 PRO O 1 1
17 31680 1 1 87 PHE C C 9.880 -7.566 -34.586 1.00 . A A . 136 PHE C 1 1
17 31681 1 1 87 PHE CA C 9.076 -6.253 -34.532 1.00 . A A . 136 PHE CA 1 1
17 31682 1 1 87 PHE CB C 10.016 -5.017 -34.512 1.00 . A A . 136 PHE CB 1 1
17 31683 1 1 87 PHE CD1 C 10.102 -4.040 -36.861 1.00 . A A . 136 PHE CD1 1 1
17 31684 1 1 87 PHE CD2 C 12.045 -5.180 -36.055 1.00 . A A . 136 PHE CD2 1 1
17 31685 1 1 87 PHE CE1 C 10.751 -3.782 -38.057 1.00 . A A . 136 PHE CE1 1 1
17 31686 1 1 87 PHE CE2 C 12.691 -4.920 -37.253 1.00 . A A . 136 PHE CE2 1 1
17 31687 1 1 87 PHE CG C 10.738 -4.743 -35.836 1.00 . A A . 136 PHE CG 1 1
17 31688 1 1 87 PHE CZ C 12.045 -4.222 -38.251 1.00 . A A . 136 PHE CZ 1 1
17 31689 1 1 87 PHE H H 8.511 -5.736 -32.554 1.00 . A A . 136 PHE H 1 1
17 31690 1 1 87 PHE HA H 8.444 -6.193 -35.414 1.00 . A A . 136 PHE HA 1 1
17 31691 1 1 87 PHE HB2 H 9.430 -4.135 -34.267 1.00 . A A . 136 PHE HB2 1 1
17 31692 1 1 87 PHE HB3 H 10.763 -5.149 -33.735 1.00 . A A . 136 PHE HB3 1 1
17 31693 1 1 87 PHE HD1 H 9.089 -3.685 -36.716 1.00 . A A . 136 PHE HD1 1 1
17 31694 1 1 87 PHE HD2 H 12.562 -5.728 -35.275 1.00 . A A . 136 PHE HD2 1 1
17 31695 1 1 87 PHE HE1 H 10.243 -3.239 -38.842 1.00 . A A . 136 PHE HE1 1 1
17 31696 1 1 87 PHE HE2 H 13.706 -5.268 -37.406 1.00 . A A . 136 PHE HE2 1 1
17 31697 1 1 87 PHE HZ H 12.549 -4.023 -39.187 1.00 . A A . 136 PHE HZ 1 1
17 31698 1 1 87 PHE N N 8.202 -6.221 -33.347 1.00 . A A . 136 PHE N 1 1
17 31699 1 1 87 PHE O O 10.282 -8.016 -35.666 1.00 . A A . 136 PHE O 1 1
17 31700 1 1 88 GLY C C 12.411 -9.213 -33.529 1.00 . A A . 137 GLY C 1 1
17 31701 1 1 88 GLY CA C 10.908 -9.391 -33.276 1.00 . A A . 137 GLY CA 1 1
17 31702 1 1 88 GLY H H 9.719 -7.777 -32.602 1.00 . A A . 137 GLY H 1 1
17 31703 1 1 88 GLY HA2 H 10.772 -9.771 -32.271 1.00 . A A . 137 GLY HA2 1 1
17 31704 1 1 88 GLY HA3 H 10.519 -10.126 -33.971 1.00 . A A . 137 GLY HA3 1 1
17 31705 1 1 88 GLY N N 10.119 -8.162 -33.403 1.00 . A A . 137 GLY N 1 1
17 31706 1 1 88 GLY O O 13.152 -10.201 -33.498 1.00 . A A . 137 GLY O 1 1
17 31707 1 1 89 ALA C C 14.763 -8.351 -35.316 1.00 . A A . 138 ALA C 1 1
17 31708 1 1 89 ALA CA C 14.241 -7.577 -34.081 1.00 . A A . 138 ALA CA 1 1
17 31709 1 1 89 ALA CB C 15.180 -7.721 -32.870 1.00 . A A . 138 ALA CB 1 1
17 31710 1 1 89 ALA H H 12.191 -7.222 -33.660 1.00 . A A . 138 ALA H 1 1
17 31711 1 1 89 ALA HA H 14.219 -6.522 -34.339 1.00 . A A . 138 ALA HA 1 1
17 31712 1 1 89 ALA HB1 H 14.791 -7.144 -32.040 1.00 . A A . 138 ALA HB1 1 1
17 31713 1 1 89 ALA HB2 H 16.168 -7.354 -33.122 1.00 . A A . 138 ALA HB2 1 1
17 31714 1 1 89 ALA HB3 H 15.248 -8.761 -32.579 1.00 . A A . 138 ALA HB3 1 1
17 31715 1 1 89 ALA N N 12.845 -7.944 -33.741 1.00 . A A . 138 ALA N 1 1
17 31716 1 1 89 ALA O O 15.550 -9.299 -35.196 1.00 . A A . 138 ALA O 1 1
17 31717 1 1 90 ASN C C 16.079 -8.064 -38.241 1.00 . A A . 139 ASN C 1 1
17 31718 1 1 90 ASN CA C 14.675 -8.553 -37.802 1.00 . A A . 139 ASN CA 1 1
17 31719 1 1 90 ASN CB C 13.600 -8.208 -38.878 1.00 . A A . 139 ASN CB 1 1
17 31720 1 1 90 ASN CG C 13.826 -8.875 -40.248 1.00 . A A . 139 ASN CG 1 1
17 31721 1 1 90 ASN H H 13.627 -7.223 -36.508 1.00 . A A . 139 ASN H 1 1
17 31722 1 1 90 ASN HA H 14.710 -9.635 -37.676 1.00 . A A . 139 ASN HA 1 1
17 31723 1 1 90 ASN HB2 H 12.628 -8.523 -38.516 1.00 . A A . 139 ASN HB2 1 1
17 31724 1 1 90 ASN HB3 H 13.582 -7.132 -39.020 1.00 . A A . 139 ASN HB3 1 1
17 31725 1 1 90 ASN HD21 H 12.874 -7.396 -41.172 1.00 . A A . 139 ASN HD21 1 1
17 31726 1 1 90 ASN HD22 H 13.481 -8.652 -42.192 1.00 . A A . 139 ASN HD22 1 1
17 31727 1 1 90 ASN N N 14.278 -7.948 -36.502 1.00 . A A . 139 ASN N 1 1
17 31728 1 1 90 ASN ND2 N 13.344 -8.245 -41.311 1.00 . A A . 139 ASN ND2 1 1
17 31729 1 1 90 ASN O O 16.723 -8.676 -39.112 1.00 . A A . 139 ASN O 1 1
17 31730 1 1 90 ASN OD1 O 14.389 -9.965 -40.343 1.00 . A A . 139 ASN OD1 1 1
17 31731 1 1 91 ASN C C 18.476 -5.799 -36.645 1.00 . A A . 140 ASN C 1 1
17 31732 1 1 91 ASN CA C 17.839 -6.344 -37.940 1.00 . A A . 140 ASN CA 1 1
17 31733 1 1 91 ASN CB C 17.590 -5.208 -38.982 1.00 . A A . 140 ASN CB 1 1
17 31734 1 1 91 ASN CG C 18.850 -4.641 -39.655 1.00 . A A . 140 ASN CG 1 1
17 31735 1 1 91 ASN H H 16.013 -6.575 -36.896 1.00 . A A . 140 ASN H 1 1
17 31736 1 1 91 ASN HA H 18.497 -7.095 -38.369 1.00 . A A . 140 ASN HA 1 1
17 31737 1 1 91 ASN HB2 H 16.946 -5.597 -39.763 1.00 . A A . 140 ASN HB2 1 1
17 31738 1 1 91 ASN HB3 H 17.073 -4.392 -38.492 1.00 . A A . 140 ASN HB3 1 1
17 31739 1 1 91 ASN HD21 H 17.808 -4.167 -41.280 1.00 . A A . 140 ASN HD21 1 1
17 31740 1 1 91 ASN HD22 H 19.490 -3.773 -41.325 1.00 . A A . 140 ASN HD22 1 1
17 31741 1 1 91 ASN N N 16.550 -6.974 -37.613 1.00 . A A . 140 ASN N 1 1
17 31742 1 1 91 ASN ND2 N 18.701 -4.144 -40.875 1.00 . A A . 140 ASN ND2 1 1
17 31743 1 1 91 ASN O O 17.764 -5.445 -35.702 1.00 . A A . 140 ASN O 1 1
17 31744 1 1 91 ASN OD1 O 19.941 -4.632 -39.092 1.00 . A A . 140 ASN OD1 1 1
17 31745 1 1 92 ALA C C 20.457 -3.653 -35.406 1.00 . A A . 141 ALA C 1 1
17 31746 1 1 92 ALA CA C 20.602 -5.189 -35.496 1.00 . A A . 141 ALA CA 1 1
17 31747 1 1 92 ALA CB C 22.085 -5.587 -35.628 1.00 . A A . 141 ALA CB 1 1
17 31748 1 1 92 ALA H H 20.310 -6.100 -37.392 1.00 . A A . 141 ALA H 1 1
17 31749 1 1 92 ALA HA H 20.216 -5.629 -34.577 1.00 . A A . 141 ALA HA 1 1
17 31750 1 1 92 ALA HB1 H 22.646 -5.212 -34.778 1.00 . A A . 141 ALA HB1 1 1
17 31751 1 1 92 ALA HB2 H 22.497 -5.171 -36.538 1.00 . A A . 141 ALA HB2 1 1
17 31752 1 1 92 ALA HB3 H 22.170 -6.665 -35.660 1.00 . A A . 141 ALA HB3 1 1
17 31753 1 1 92 ALA N N 19.821 -5.747 -36.619 1.00 . A A . 141 ALA N 1 1
17 31754 1 1 92 ALA O O 20.793 -3.058 -34.386 1.00 . A A . 141 ALA O 1 1
17 31755 1 1 93 PHE C C 18.391 -1.287 -35.634 1.00 . A A . 142 PHE C 1 1
17 31756 1 1 93 PHE CA C 19.647 -1.574 -36.487 1.00 . A A . 142 PHE CA 1 1
17 31757 1 1 93 PHE CB C 19.484 -1.044 -37.941 1.00 . A A . 142 PHE CB 1 1
17 31758 1 1 93 PHE CD1 C 21.927 -0.406 -38.261 1.00 . A A . 142 PHE CD1 1 1
17 31759 1 1 93 PHE CD2 C 20.871 -1.676 -39.993 1.00 . A A . 142 PHE CD2 1 1
17 31760 1 1 93 PHE CE1 C 23.105 -0.399 -38.985 1.00 . A A . 142 PHE CE1 1 1
17 31761 1 1 93 PHE CE2 C 22.051 -1.668 -40.715 1.00 . A A . 142 PHE CE2 1 1
17 31762 1 1 93 PHE CG C 20.785 -1.046 -38.752 1.00 . A A . 142 PHE CG 1 1
17 31763 1 1 93 PHE CZ C 23.167 -1.030 -40.212 1.00 . A A . 142 PHE CZ 1 1
17 31764 1 1 93 PHE H H 19.833 -3.526 -37.310 1.00 . A A . 142 PHE H 1 1
17 31765 1 1 93 PHE HA H 20.484 -1.054 -36.022 1.00 . A A . 142 PHE HA 1 1
17 31766 1 1 93 PHE HB2 H 18.755 -1.658 -38.459 1.00 . A A . 142 PHE HB2 1 1
17 31767 1 1 93 PHE HB3 H 19.118 -0.023 -37.911 1.00 . A A . 142 PHE HB3 1 1
17 31768 1 1 93 PHE HD1 H 21.886 0.088 -37.298 1.00 . A A . 142 PHE HD1 1 1
17 31769 1 1 93 PHE HD2 H 20.000 -2.181 -40.395 1.00 . A A . 142 PHE HD2 1 1
17 31770 1 1 93 PHE HE1 H 23.980 0.104 -38.592 1.00 . A A . 142 PHE HE1 1 1
17 31771 1 1 93 PHE HE2 H 22.102 -2.162 -41.677 1.00 . A A . 142 PHE HE2 1 1
17 31772 1 1 93 PHE HZ H 24.092 -1.023 -40.779 1.00 . A A . 142 PHE HZ 1 1
17 31773 1 1 93 PHE N N 19.972 -3.014 -36.489 1.00 . A A . 142 PHE N 1 1
17 31774 1 1 93 PHE O O 17.751 -2.204 -35.113 1.00 . A A . 142 PHE O 1 1
17 31775 1 1 94 THR C C 15.595 0.078 -35.105 1.00 . A A . 143 THR C 1 1
17 31776 1 1 94 THR CA C 17.007 0.472 -34.594 1.00 . A A . 143 THR CA 1 1
17 31777 1 1 94 THR CB C 17.149 2.015 -34.423 1.00 . A A . 143 THR CB 1 1
17 31778 1 1 94 THR CG2 C 16.167 2.592 -33.396 1.00 . A A . 143 THR CG2 1 1
17 31779 1 1 94 THR H H 18.521 0.663 -36.053 1.00 . A A . 143 THR H 1 1
17 31780 1 1 94 THR HA H 17.173 0.011 -33.623 1.00 . A A . 143 THR HA 1 1
17 31781 1 1 94 THR HB H 16.967 2.488 -35.386 1.00 . A A . 143 THR HB 1 1
17 31782 1 1 94 THR HG1 H 18.849 1.586 -33.505 1.00 . A A . 143 THR HG1 1 1
17 31783 1 1 94 THR HG21 H 16.315 3.661 -33.310 1.00 . A A . 143 THR HG21 1 1
17 31784 1 1 94 THR HG22 H 16.334 2.131 -32.429 1.00 . A A . 143 THR HG22 1 1
17 31785 1 1 94 THR HG23 H 15.150 2.398 -33.711 1.00 . A A . 143 THR HG23 1 1
17 31786 1 1 94 THR N N 18.055 -0.001 -35.503 1.00 . A A . 143 THR N 1 1
17 31787 1 1 94 THR O O 15.312 0.161 -36.305 1.00 . A A . 143 THR O 1 1
17 31788 1 1 94 THR OG1 O 18.497 2.324 -34.010 1.00 . A A . 143 THR OG1 1 1
17 31789 1 1 95 MET C C 12.329 -0.130 -33.611 1.00 . A A . 144 MET C 1 1
17 31790 1 1 95 MET CA C 13.367 -0.872 -34.480 1.00 . A A . 144 MET CA 1 1
17 31791 1 1 95 MET CB C 13.276 -2.401 -34.208 1.00 . A A . 144 MET CB 1 1
17 31792 1 1 95 MET CE C 13.613 -4.752 -30.751 1.00 . A A . 144 MET CE 1 1
17 31793 1 1 95 MET CG C 13.377 -2.807 -32.730 1.00 . A A . 144 MET CG 1 1
17 31794 1 1 95 MET H H 15.024 -0.384 -33.240 1.00 . A A . 144 MET H 1 1
17 31795 1 1 95 MET HA H 13.146 -0.683 -35.531 1.00 . A A . 144 MET HA 1 1
17 31796 1 1 95 MET HB2 H 12.328 -2.767 -34.588 1.00 . A A . 144 MET HB2 1 1
17 31797 1 1 95 MET HB3 H 14.072 -2.899 -34.749 1.00 . A A . 144 MET HB3 1 1
17 31798 1 1 95 MET HE1 H 13.610 -5.799 -30.485 1.00 . A A . 144 MET HE1 1 1
17 31799 1 1 95 MET HE2 H 12.883 -4.227 -30.154 1.00 . A A . 144 MET HE2 1 1
17 31800 1 1 95 MET HE3 H 14.595 -4.338 -30.569 1.00 . A A . 144 MET HE3 1 1
17 31801 1 1 95 MET HG2 H 14.341 -2.499 -32.347 1.00 . A A . 144 MET HG2 1 1
17 31802 1 1 95 MET HG3 H 12.594 -2.304 -32.171 1.00 . A A . 144 MET HG3 1 1
17 31803 1 1 95 MET N N 14.736 -0.380 -34.175 1.00 . A A . 144 MET N 1 1
17 31804 1 1 95 MET O O 12.709 0.450 -32.598 1.00 . A A . 144 MET O 1 1
17 31805 1 1 95 MET SD S 13.200 -4.587 -32.488 1.00 . A A . 144 MET SD 1 1
17 31806 1 1 96 PRO C C 9.648 -0.546 -31.894 1.00 . A A . 145 PRO C 1 1
17 31807 1 1 96 PRO CA C 9.930 0.389 -33.098 1.00 . A A . 145 PRO CA 1 1
17 31808 1 1 96 PRO CB C 8.710 0.511 -34.042 1.00 . A A . 145 PRO CB 1 1
17 31809 1 1 96 PRO CD C 10.443 -0.584 -35.296 1.00 . A A . 145 PRO CD 1 1
17 31810 1 1 96 PRO CG C 8.940 -0.539 -35.086 1.00 . A A . 145 PRO CG 1 1
17 31811 1 1 96 PRO HA H 10.194 1.374 -32.717 1.00 . A A . 145 PRO HA 1 1
17 31812 1 1 96 PRO HB2 H 7.786 0.342 -33.498 1.00 . A A . 145 PRO HB2 1 1
17 31813 1 1 96 PRO HB3 H 8.686 1.506 -34.482 1.00 . A A . 145 PRO HB3 1 1
17 31814 1 1 96 PRO HD2 H 10.764 -1.595 -35.526 1.00 . A A . 145 PRO HD2 1 1
17 31815 1 1 96 PRO HD3 H 10.745 0.092 -36.089 1.00 . A A . 145 PRO HD3 1 1
17 31816 1 1 96 PRO HG2 H 8.572 -1.501 -34.735 1.00 . A A . 145 PRO HG2 1 1
17 31817 1 1 96 PRO HG3 H 8.435 -0.268 -36.008 1.00 . A A . 145 PRO HG3 1 1
17 31818 1 1 96 PRO N N 11.002 -0.132 -33.982 1.00 . A A . 145 PRO N 1 1
17 31819 1 1 96 PRO O O 9.896 -1.763 -31.954 1.00 . A A . 145 PRO O 1 1
17 31820 1 1 97 LEU C C 7.499 -0.229 -29.010 1.00 . A A . 146 LEU C 1 1
17 31821 1 1 97 LEU CA C 8.882 -0.634 -29.531 1.00 . A A . 146 LEU CA 1 1
17 31822 1 1 97 LEU CB C 9.988 -0.223 -28.517 1.00 . A A . 146 LEU CB 1 1
17 31823 1 1 97 LEU CD1 C 9.941 -2.359 -27.080 1.00 . A A . 146 LEU CD1 1 1
17 31824 1 1 97 LEU CD2 C 10.970 -0.219 -26.144 1.00 . A A . 146 LEU CD2 1 1
17 31825 1 1 97 LEU CG C 9.882 -0.818 -27.074 1.00 . A A . 146 LEU CG 1 1
17 31826 1 1 97 LEU H H 8.890 0.993 -30.865 1.00 . A A . 146 LEU H 1 1
17 31827 1 1 97 LEU HA H 8.911 -1.713 -29.684 1.00 . A A . 146 LEU HA 1 1
17 31828 1 1 97 LEU HB2 H 10.945 -0.513 -28.935 1.00 . A A . 146 LEU HB2 1 1
17 31829 1 1 97 LEU HB3 H 9.976 0.859 -28.437 1.00 . A A . 146 LEU HB3 1 1
17 31830 1 1 97 LEU HD11 H 10.885 -2.693 -27.493 1.00 . A A . 146 LEU HD11 1 1
17 31831 1 1 97 LEU HD12 H 9.130 -2.756 -27.678 1.00 . A A . 146 LEU HD12 1 1
17 31832 1 1 97 LEU HD13 H 9.843 -2.731 -26.068 1.00 . A A . 146 LEU HD13 1 1
17 31833 1 1 97 LEU HD21 H 10.856 -0.624 -25.146 1.00 . A A . 146 LEU HD21 1 1
17 31834 1 1 97 LEU HD22 H 10.861 0.858 -26.099 1.00 . A A . 146 LEU HD22 1 1
17 31835 1 1 97 LEU HD23 H 11.955 -0.463 -26.519 1.00 . A A . 146 LEU HD23 1 1
17 31836 1 1 97 LEU HG H 8.919 -0.542 -26.659 1.00 . A A . 146 LEU HG 1 1
17 31837 1 1 97 LEU N N 9.127 0.044 -30.808 1.00 . A A . 146 LEU N 1 1
17 31838 1 1 97 LEU O O 7.240 0.965 -28.805 1.00 . A A . 146 LEU O 1 1
17 31839 1 1 98 HIS C C 5.374 -1.145 -26.708 1.00 . A A . 147 HIS C 1 1
17 31840 1 1 98 HIS CA C 5.280 -0.958 -28.220 1.00 . A A . 147 HIS CA 1 1
17 31841 1 1 98 HIS CB C 4.197 -1.898 -28.822 1.00 . A A . 147 HIS CB 1 1
17 31842 1 1 98 HIS CD2 C 3.984 -0.466 -30.993 1.00 . A A . 147 HIS CD2 1 1
17 31843 1 1 98 HIS CE1 C 2.837 -1.894 -32.191 1.00 . A A . 147 HIS CE1 1 1
17 31844 1 1 98 HIS CG C 3.793 -1.579 -30.236 1.00 . A A . 147 HIS CG 1 1
17 31845 1 1 98 HIS H H 6.850 -2.135 -29.031 1.00 . A A . 147 HIS H 1 1
17 31846 1 1 98 HIS HA H 5.000 0.079 -28.433 1.00 . A A . 147 HIS HA 1 1
17 31847 1 1 98 HIS HB2 H 4.569 -2.916 -28.815 1.00 . A A . 147 HIS HB2 1 1
17 31848 1 1 98 HIS HB3 H 3.300 -1.854 -28.212 1.00 . A A . 147 HIS HB3 1 1
17 31849 1 1 98 HIS HD1 H 2.790 -3.354 -30.761 1.00 . A A . 147 HIS HD1 1 1
17 31850 1 1 98 HIS HD2 H 4.516 0.430 -30.698 1.00 . A A . 147 HIS HD2 1 1
17 31851 1 1 98 HIS HE1 H 2.294 -2.348 -33.006 1.00 . A A . 147 HIS HE1 1 1
17 31852 1 1 98 HIS HE2 H 3.519 -0.152 -33.012 1.00 . A A . 147 HIS HE2 1 1
17 31853 1 1 98 HIS N N 6.601 -1.212 -28.813 1.00 . A A . 147 HIS N 1 1
17 31854 1 1 98 HIS ND1 N 3.074 -2.449 -31.020 1.00 . A A . 147 HIS ND1 1 1
17 31855 1 1 98 HIS NE2 N 3.376 -0.691 -32.201 1.00 . A A . 147 HIS NE2 1 1
17 31856 1 1 98 HIS O O 5.408 -2.268 -26.207 1.00 . A A . 147 HIS O 1 1
17 31857 1 1 99 MET C C 3.999 0.512 -24.087 1.00 . A A . 148 MET C 1 1
17 31858 1 1 99 MET CA C 5.360 -0.003 -24.528 1.00 . A A . 148 MET CA 1 1
17 31859 1 1 99 MET CB C 6.511 0.850 -23.938 1.00 . A A . 148 MET CB 1 1
17 31860 1 1 99 MET CE C 9.042 2.679 -24.514 1.00 . A A . 148 MET CE 1 1
17 31861 1 1 99 MET CG C 7.898 0.227 -24.093 1.00 . A A . 148 MET CG 1 1
17 31862 1 1 99 MET H H 5.458 0.827 -26.465 1.00 . A A . 148 MET H 1 1
17 31863 1 1 99 MET HA H 5.463 -1.027 -24.163 1.00 . A A . 148 MET HA 1 1
17 31864 1 1 99 MET HB2 H 6.522 1.808 -24.436 1.00 . A A . 148 MET HB2 1 1
17 31865 1 1 99 MET HB3 H 6.332 1.013 -22.879 1.00 . A A . 148 MET HB3 1 1
17 31866 1 1 99 MET HE1 H 8.057 3.101 -24.384 1.00 . A A . 148 MET HE1 1 1
17 31867 1 1 99 MET HE2 H 9.169 2.378 -25.553 1.00 . A A . 148 MET HE2 1 1
17 31868 1 1 99 MET HE3 H 9.785 3.420 -24.263 1.00 . A A . 148 MET HE3 1 1
17 31869 1 1 99 MET HG2 H 7.924 -0.710 -23.567 1.00 . A A . 148 MET HG2 1 1
17 31870 1 1 99 MET HG3 H 8.090 0.044 -25.145 1.00 . A A . 148 MET HG3 1 1
17 31871 1 1 99 MET N N 5.407 -0.031 -25.988 1.00 . A A . 148 MET N 1 1
17 31872 1 1 99 MET O O 3.233 1.042 -24.894 1.00 . A A . 148 MET O 1 1
17 31873 1 1 99 MET SD S 9.221 1.261 -23.448 1.00 . A A . 148 MET SD 1 1
17 31874 1 1 100 THR C C 2.631 1.294 -20.870 1.00 . A A . 149 THR C 1 1
17 31875 1 1 100 THR CA C 2.394 0.656 -22.242 1.00 . A A . 149 THR CA 1 1
17 31876 1 1 100 THR CB C 1.485 -0.612 -22.158 1.00 . A A . 149 THR CB 1 1
17 31877 1 1 100 THR CG2 C 0.148 -0.322 -21.489 1.00 . A A . 149 THR CG2 1 1
17 31878 1 1 100 THR H H 4.342 -0.104 -22.232 1.00 . A A . 149 THR H 1 1
17 31879 1 1 100 THR HA H 1.907 1.385 -22.891 1.00 . A A . 149 THR HA 1 1
17 31880 1 1 100 THR HB H 2.007 -1.372 -21.584 1.00 . A A . 149 THR HB 1 1
17 31881 1 1 100 THR HG1 H 1.702 -0.559 -24.125 1.00 . A A . 149 THR HG1 1 1
17 31882 1 1 100 THR HG21 H -0.371 0.459 -22.038 1.00 . A A . 149 THR HG21 1 1
17 31883 1 1 100 THR HG22 H 0.309 0.005 -20.465 1.00 . A A . 149 THR HG22 1 1
17 31884 1 1 100 THR HG23 H -0.457 -1.216 -21.490 1.00 . A A . 149 THR HG23 1 1
17 31885 1 1 100 THR N N 3.677 0.304 -22.819 1.00 . A A . 149 THR N 1 1
17 31886 1 1 100 THR O O 3.206 0.675 -19.968 1.00 . A A . 149 THR O 1 1
17 31887 1 1 100 THR OG1 O 1.236 -1.110 -23.486 1.00 . A A . 149 THR OG1 1 1
17 31888 1 1 101 PHE C C 1.156 3.280 -18.662 1.00 . A A . 150 PHE C 1 1
17 31889 1 1 101 PHE CA C 2.405 3.381 -19.556 1.00 . A A . 150 PHE CA 1 1
17 31890 1 1 101 PHE CB C 2.662 4.869 -20.001 1.00 . A A . 150 PHE CB 1 1
17 31891 1 1 101 PHE CD1 C 4.245 5.167 -18.028 1.00 . A A . 150 PHE CD1 1 1
17 31892 1 1 101 PHE CD2 C 4.409 6.709 -19.845 1.00 . A A . 150 PHE CD2 1 1
17 31893 1 1 101 PHE CE1 C 5.273 5.820 -17.393 1.00 . A A . 150 PHE CE1 1 1
17 31894 1 1 101 PHE CE2 C 5.438 7.361 -19.204 1.00 . A A . 150 PHE CE2 1 1
17 31895 1 1 101 PHE CG C 3.789 5.597 -19.269 1.00 . A A . 150 PHE CG 1 1
17 31896 1 1 101 PHE CZ C 5.874 6.914 -17.978 1.00 . A A . 150 PHE CZ 1 1
17 31897 1 1 101 PHE H H 1.704 2.944 -21.487 1.00 . A A . 150 PHE H 1 1
17 31898 1 1 101 PHE HA H 3.274 3.005 -19.015 1.00 . A A . 150 PHE HA 1 1
17 31899 1 1 101 PHE HB2 H 2.914 4.880 -21.056 1.00 . A A . 150 PHE HB2 1 1
17 31900 1 1 101 PHE HB3 H 1.757 5.455 -19.867 1.00 . A A . 150 PHE HB3 1 1
17 31901 1 1 101 PHE HD1 H 3.785 4.305 -17.557 1.00 . A A . 150 PHE HD1 1 1
17 31902 1 1 101 PHE HD2 H 4.070 7.064 -20.813 1.00 . A A . 150 PHE HD2 1 1
17 31903 1 1 101 PHE HE1 H 5.614 5.472 -16.423 1.00 . A A . 150 PHE HE1 1 1
17 31904 1 1 101 PHE HE2 H 5.907 8.219 -19.663 1.00 . A A . 150 PHE HE2 1 1
17 31905 1 1 101 PHE HZ H 6.684 7.423 -17.473 1.00 . A A . 150 PHE HZ 1 1
17 31906 1 1 101 PHE N N 2.200 2.553 -20.744 1.00 . A A . 150 PHE N 1 1
17 31907 1 1 101 PHE O O 0.066 3.670 -19.098 1.00 . A A . 150 PHE O 1 1
17 31908 1 1 102 TRP C C 0.667 2.805 -15.055 1.00 . A A . 151 TRP C 1 1
17 31909 1 1 102 TRP CA C 0.187 2.570 -16.494 1.00 . A A . 151 TRP CA 1 1
17 31910 1 1 102 TRP CB C -0.446 1.156 -16.676 1.00 . A A . 151 TRP CB 1 1
17 31911 1 1 102 TRP CD1 C 1.383 -0.504 -17.460 1.00 . A A . 151 TRP CD1 1 1
17 31912 1 1 102 TRP CD2 C 0.695 -0.826 -15.353 1.00 . A A . 151 TRP CD2 1 1
17 31913 1 1 102 TRP CE2 C 1.676 -1.783 -15.653 1.00 . A A . 151 TRP CE2 1 1
17 31914 1 1 102 TRP CE3 C 0.109 -0.840 -14.090 1.00 . A A . 151 TRP CE3 1 1
17 31915 1 1 102 TRP CG C 0.516 -0.011 -16.522 1.00 . A A . 151 TRP CG 1 1
17 31916 1 1 102 TRP CH2 C 1.505 -2.720 -13.492 1.00 . A A . 151 TRP CH2 1 1
17 31917 1 1 102 TRP CZ2 C 2.093 -2.734 -14.727 1.00 . A A . 151 TRP CZ2 1 1
17 31918 1 1 102 TRP CZ3 C 0.524 -1.781 -13.169 1.00 . A A . 151 TRP CZ3 1 1
17 31919 1 1 102 TRP H H 2.208 2.462 -17.150 1.00 . A A . 151 TRP H 1 1
17 31920 1 1 102 TRP HA H -0.577 3.320 -16.716 1.00 . A A . 151 TRP HA 1 1
17 31921 1 1 102 TRP HB2 H -1.238 1.033 -15.946 1.00 . A A . 151 TRP HB2 1 1
17 31922 1 1 102 TRP HB3 H -0.885 1.095 -17.664 1.00 . A A . 151 TRP HB3 1 1
17 31923 1 1 102 TRP HD1 H 1.491 -0.107 -18.460 1.00 . A A . 151 TRP HD1 1 1
17 31924 1 1 102 TRP HE1 H 2.762 -2.083 -17.415 1.00 . A A . 151 TRP HE1 1 1
17 31925 1 1 102 TRP HE3 H -0.650 -0.117 -13.820 1.00 . A A . 151 TRP HE3 1 1
17 31926 1 1 102 TRP HH2 H 1.800 -3.445 -12.742 1.00 . A A . 151 TRP HH2 1 1
17 31927 1 1 102 TRP HZ2 H 2.857 -3.467 -14.966 1.00 . A A . 151 TRP HZ2 1 1
17 31928 1 1 102 TRP HZ3 H 0.079 -1.799 -12.180 1.00 . A A . 151 TRP HZ3 1 1
17 31929 1 1 102 TRP N N 1.310 2.754 -17.434 1.00 . A A . 151 TRP N 1 1
17 31930 1 1 102 TRP NE1 N 2.082 -1.566 -16.941 1.00 . A A . 151 TRP NE1 1 1
17 31931 1 1 102 TRP O O 1.722 2.313 -14.660 1.00 . A A . 151 TRP O 1 1
17 31932 1 1 103 GLY C C -0.916 4.580 -12.175 1.00 . A A . 152 GLY C 1 1
17 31933 1 1 103 GLY CA C 0.243 3.930 -12.909 1.00 . A A . 152 GLY CA 1 1
17 31934 1 1 103 GLY H H -0.958 3.912 -14.652 1.00 . A A . 152 GLY H 1 1
17 31935 1 1 103 GLY HA2 H 0.535 3.033 -12.373 1.00 . A A . 152 GLY HA2 1 1
17 31936 1 1 103 GLY HA3 H 1.080 4.615 -12.928 1.00 . A A . 152 GLY HA3 1 1
17 31937 1 1 103 GLY N N -0.111 3.580 -14.282 1.00 . A A . 152 GLY N 1 1
17 31938 1 1 103 GLY O O -2.072 4.259 -12.434 1.00 . A A . 152 GLY O 1 1
17 31939 1 1 104 LYS C C -2.176 7.440 -11.009 1.00 . A A . 153 LYS C 1 1
17 31940 1 1 104 LYS CA C -1.596 6.159 -10.386 1.00 . A A . 153 LYS CA 1 1
17 31941 1 1 104 LYS CB C -0.944 6.480 -9.015 1.00 . A A . 153 LYS CB 1 1
17 31942 1 1 104 LYS CD C 0.481 4.341 -8.643 1.00 . A A . 153 LYS CD 1 1
17 31943 1 1 104 LYS CE C 0.716 3.139 -7.722 1.00 . A A . 153 LYS CE 1 1
17 31944 1 1 104 LYS CG C -0.648 5.254 -8.121 1.00 . A A . 153 LYS CG 1 1
17 31945 1 1 104 LYS H H 0.324 5.818 -11.218 1.00 . A A . 153 LYS H 1 1
17 31946 1 1 104 LYS HA H -2.408 5.452 -10.228 1.00 . A A . 153 LYS HA 1 1
17 31947 1 1 104 LYS HB2 H -0.015 7.011 -9.185 1.00 . A A . 153 LYS HB2 1 1
17 31948 1 1 104 LYS HB3 H -1.608 7.139 -8.457 1.00 . A A . 153 LYS HB3 1 1
17 31949 1 1 104 LYS HD2 H 0.214 3.977 -9.630 1.00 . A A . 153 LYS HD2 1 1
17 31950 1 1 104 LYS HD3 H 1.399 4.918 -8.714 1.00 . A A . 153 LYS HD3 1 1
17 31951 1 1 104 LYS HE2 H 1.512 2.530 -8.129 1.00 . A A . 153 LYS HE2 1 1
17 31952 1 1 104 LYS HE3 H 1.007 3.500 -6.742 1.00 . A A . 153 LYS HE3 1 1
17 31953 1 1 104 LYS HG2 H -0.372 5.611 -7.133 1.00 . A A . 153 LYS HG2 1 1
17 31954 1 1 104 LYS HG3 H -1.561 4.668 -8.033 1.00 . A A . 153 LYS HG3 1 1
17 31955 1 1 104 LYS HZ1 H -1.272 2.842 -7.125 1.00 . A A . 153 LYS HZ1 1 1
17 31956 1 1 104 LYS HZ2 H -0.301 1.467 -6.993 1.00 . A A . 153 LYS HZ2 1 1
17 31957 1 1 104 LYS HZ3 H -0.832 1.975 -8.511 1.00 . A A . 153 LYS HZ3 1 1
17 31958 1 1 104 LYS N N -0.606 5.526 -11.281 1.00 . A A . 153 LYS N 1 1
17 31959 1 1 104 LYS NZ N -0.508 2.297 -7.580 1.00 . A A . 153 LYS NZ 1 1
17 31960 1 1 104 LYS O O -1.470 8.168 -11.700 1.00 . A A . 153 LYS O 1 1
17 31961 1 1 105 GLU C C -3.698 10.212 -10.564 1.00 . A A . 154 GLU C 1 1
17 31962 1 1 105 GLU CA C -4.167 8.914 -11.259 1.00 . A A . 154 GLU CA 1 1
17 31963 1 1 105 GLU CB C -5.704 8.764 -11.136 1.00 . A A . 154 GLU CB 1 1
17 31964 1 1 105 GLU CD C -7.807 7.448 -11.803 1.00 . A A . 154 GLU CD 1 1
17 31965 1 1 105 GLU CG C -6.274 7.530 -11.849 1.00 . A A . 154 GLU CG 1 1
17 31966 1 1 105 GLU H H -3.964 7.110 -10.150 1.00 . A A . 154 GLU H 1 1
17 31967 1 1 105 GLU HA H -3.915 8.989 -12.313 1.00 . A A . 154 GLU HA 1 1
17 31968 1 1 105 GLU HB2 H -5.970 8.705 -10.085 1.00 . A A . 154 GLU HB2 1 1
17 31969 1 1 105 GLU HB3 H -6.175 9.650 -11.561 1.00 . A A . 154 GLU HB3 1 1
17 31970 1 1 105 GLU HG2 H -5.956 7.552 -12.887 1.00 . A A . 154 GLU HG2 1 1
17 31971 1 1 105 GLU HG3 H -5.856 6.637 -11.384 1.00 . A A . 154 GLU HG3 1 1
17 31972 1 1 105 GLU N N -3.466 7.723 -10.730 1.00 . A A . 154 GLU N 1 1
17 31973 1 1 105 GLU O O -3.877 11.307 -11.113 1.00 . A A . 154 GLU O 1 1
17 31974 1 1 105 GLU OE1 O -8.467 8.119 -12.626 1.00 . A A . 154 GLU OE1 1 1
17 31975 1 1 105 GLU OE2 O -8.360 6.715 -10.953 1.00 . A A . 154 GLU OE2 1 1
17 31976 1 1 106 GLU C C -1.153 11.583 -9.503 1.00 . A A . 155 GLU C 1 1
17 31977 1 1 106 GLU CA C -2.416 11.209 -8.691 1.00 . A A . 155 GLU CA 1 1
17 31978 1 1 106 GLU CB C -2.011 10.834 -7.229 1.00 . A A . 155 GLU CB 1 1
17 31979 1 1 106 GLU CD C -0.490 9.408 -5.696 1.00 . A A . 155 GLU CD 1 1
17 31980 1 1 106 GLU CG C -1.036 9.635 -7.111 1.00 . A A . 155 GLU CG 1 1
17 31981 1 1 106 GLU H H -3.188 9.228 -8.886 1.00 . A A . 155 GLU H 1 1
17 31982 1 1 106 GLU HA H -3.085 12.064 -8.668 1.00 . A A . 155 GLU HA 1 1
17 31983 1 1 106 GLU HB2 H -1.543 11.698 -6.767 1.00 . A A . 155 GLU HB2 1 1
17 31984 1 1 106 GLU HB3 H -2.909 10.596 -6.674 1.00 . A A . 155 GLU HB3 1 1
17 31985 1 1 106 GLU HG2 H -1.556 8.730 -7.427 1.00 . A A . 155 GLU HG2 1 1
17 31986 1 1 106 GLU HG3 H -0.205 9.799 -7.789 1.00 . A A . 155 GLU HG3 1 1
17 31987 1 1 106 GLU N N -3.124 10.089 -9.352 1.00 . A A . 155 GLU N 1 1
17 31988 1 1 106 GLU O O -0.752 12.754 -9.576 1.00 . A A . 155 GLU O 1 1
17 31989 1 1 106 GLU OE1 O -1.223 8.864 -4.845 1.00 . A A . 155 GLU OE1 1 1
17 31990 1 1 106 GLU OE2 O 0.684 9.752 -5.432 1.00 . A A . 155 GLU OE2 1 1
17 31991 1 1 107 ASN C C 0.536 10.857 -12.343 1.00 . A A . 156 ASN C 1 1
17 31992 1 1 107 ASN CA C 0.728 10.645 -10.838 1.00 . A A . 156 ASN CA 1 1
17 31993 1 1 107 ASN CB C 1.570 9.367 -10.586 1.00 . A A . 156 ASN CB 1 1
17 31994 1 1 107 ASN CG C 1.975 9.187 -9.121 1.00 . A A . 156 ASN CG 1 1
17 31995 1 1 107 ASN H H -0.999 9.681 -10.099 1.00 . A A . 156 ASN H 1 1
17 31996 1 1 107 ASN HA H 1.275 11.500 -10.441 1.00 . A A . 156 ASN HA 1 1
17 31997 1 1 107 ASN HB2 H 0.994 8.499 -10.891 1.00 . A A . 156 ASN HB2 1 1
17 31998 1 1 107 ASN HB3 H 2.478 9.406 -11.180 1.00 . A A . 156 ASN HB3 1 1
17 31999 1 1 107 ASN HD21 H 2.084 7.216 -9.337 1.00 . A A . 156 ASN HD21 1 1
17 32000 1 1 107 ASN HD22 H 2.444 7.816 -7.758 1.00 . A A . 156 ASN HD22 1 1
17 32001 1 1 107 ASN N N -0.555 10.552 -10.126 1.00 . A A . 156 ASN N 1 1
17 32002 1 1 107 ASN ND2 N 2.189 7.948 -8.697 1.00 . A A . 156 ASN ND2 1 1
17 32003 1 1 107 ASN O O 1.486 11.233 -13.006 1.00 . A A . 156 ASN O 1 1
17 32004 1 1 107 ASN OD1 O 2.119 10.160 -8.386 1.00 . A A . 156 ASN OD1 1 1
17 32005 1 1 108 ARG C C -0.649 12.158 -14.839 1.00 . A A . 157 ARG C 1 1
17 32006 1 1 108 ARG CA C -0.978 10.738 -14.332 1.00 . A A . 157 ARG CA 1 1
17 32007 1 1 108 ARG CB C -2.463 10.362 -14.644 1.00 . A A . 157 ARG CB 1 1
17 32008 1 1 108 ARG CD C -4.969 10.955 -14.368 1.00 . A A . 157 ARG CD 1 1
17 32009 1 1 108 ARG CG C -3.512 11.447 -14.285 1.00 . A A . 157 ARG CG 1 1
17 32010 1 1 108 ARG CZ C -6.536 10.456 -16.253 1.00 . A A . 157 ARG CZ 1 1
17 32011 1 1 108 ARG H H -1.404 10.345 -12.274 1.00 . A A . 157 ARG H 1 1
17 32012 1 1 108 ARG HA H -0.327 10.027 -14.843 1.00 . A A . 157 ARG HA 1 1
17 32013 1 1 108 ARG HB2 H -2.553 10.145 -15.704 1.00 . A A . 157 ARG HB2 1 1
17 32014 1 1 108 ARG HB3 H -2.705 9.461 -14.091 1.00 . A A . 157 ARG HB3 1 1
17 32015 1 1 108 ARG HD2 H -5.118 10.178 -13.626 1.00 . A A . 157 ARG HD2 1 1
17 32016 1 1 108 ARG HD3 H -5.625 11.792 -14.140 1.00 . A A . 157 ARG HD3 1 1
17 32017 1 1 108 ARG HE H -4.602 9.944 -16.178 1.00 . A A . 157 ARG HE 1 1
17 32018 1 1 108 ARG HG2 H -3.322 11.790 -13.276 1.00 . A A . 157 ARG HG2 1 1
17 32019 1 1 108 ARG HG3 H -3.386 12.285 -14.967 1.00 . A A . 157 ARG HG3 1 1
17 32020 1 1 108 ARG HH11 H -7.413 11.535 -14.777 1.00 . A A . 157 ARG HH11 1 1
17 32021 1 1 108 ARG HH12 H -8.446 11.101 -16.100 1.00 . A A . 157 ARG HH12 1 1
17 32022 1 1 108 ARG HH21 H -5.981 9.388 -17.870 1.00 . A A . 157 ARG HH21 1 1
17 32023 1 1 108 ARG HH22 H -7.637 9.900 -17.848 1.00 . A A . 157 ARG HH22 1 1
17 32024 1 1 108 ARG N N -0.685 10.617 -12.872 1.00 . A A . 157 ARG N 1 1
17 32025 1 1 108 ARG NE N -5.319 10.405 -15.690 1.00 . A A . 157 ARG NE 1 1
17 32026 1 1 108 ARG NH1 N -7.545 11.079 -15.662 1.00 . A A . 157 ARG NH1 1 1
17 32027 1 1 108 ARG NH2 N -6.733 9.867 -17.413 1.00 . A A . 157 ARG NH2 1 1
17 32028 1 1 108 ARG O O -0.193 12.341 -15.972 1.00 . A A . 157 ARG O 1 1
17 32029 1 1 109 LYS C C 1.021 14.692 -14.195 1.00 . A A . 158 LYS C 1 1
17 32030 1 1 109 LYS CA C -0.507 14.535 -14.164 1.00 . A A . 158 LYS CA 1 1
17 32031 1 1 109 LYS CB C -1.138 15.416 -13.055 1.00 . A A . 158 LYS CB 1 1
17 32032 1 1 109 LYS CD C -1.514 17.759 -12.038 1.00 . A A . 158 LYS CD 1 1
17 32033 1 1 109 LYS CE C -1.520 17.180 -10.609 1.00 . A A . 158 LYS CE 1 1
17 32034 1 1 109 LYS CG C -0.701 16.903 -13.044 1.00 . A A . 158 LYS CG 1 1
17 32035 1 1 109 LYS H H -1.271 12.896 -13.088 1.00 . A A . 158 LYS H 1 1
17 32036 1 1 109 LYS HA H -0.917 14.833 -15.128 1.00 . A A . 158 LYS HA 1 1
17 32037 1 1 109 LYS HB2 H -2.217 15.387 -13.167 1.00 . A A . 158 LYS HB2 1 1
17 32038 1 1 109 LYS HB3 H -0.886 14.984 -12.092 1.00 . A A . 158 LYS HB3 1 1
17 32039 1 1 109 LYS HD2 H -1.090 18.759 -12.006 1.00 . A A . 158 LYS HD2 1 1
17 32040 1 1 109 LYS HD3 H -2.539 17.829 -12.391 1.00 . A A . 158 LYS HD3 1 1
17 32041 1 1 109 LYS HE2 H -1.921 16.175 -10.631 1.00 . A A . 158 LYS HE2 1 1
17 32042 1 1 109 LYS HE3 H -0.506 17.153 -10.230 1.00 . A A . 158 LYS HE3 1 1
17 32043 1 1 109 LYS HG2 H 0.349 16.953 -12.777 1.00 . A A . 158 LYS HG2 1 1
17 32044 1 1 109 LYS HG3 H -0.830 17.313 -14.039 1.00 . A A . 158 LYS HG3 1 1
17 32045 1 1 109 LYS HZ1 H -1.922 18.930 -9.554 1.00 . A A . 158 LYS HZ1 1 1
17 32046 1 1 109 LYS HZ2 H -2.433 17.527 -8.768 1.00 . A A . 158 LYS HZ2 1 1
17 32047 1 1 109 LYS HZ3 H -3.304 18.119 -10.086 1.00 . A A . 158 LYS HZ3 1 1
17 32048 1 1 109 LYS N N -0.859 13.136 -13.944 1.00 . A A . 158 LYS N 1 1
17 32049 1 1 109 LYS NZ N -2.352 17.995 -9.690 1.00 . A A . 158 LYS NZ 1 1
17 32050 1 1 109 LYS O O 1.549 15.165 -15.175 1.00 . A A . 158 LYS O 1 1
17 32051 1 1 110 ALA C C 3.977 13.695 -14.094 1.00 . A A . 159 ALA C 1 1
17 32052 1 1 110 ALA CA C 3.178 14.390 -12.962 1.00 . A A . 159 ALA CA 1 1
17 32053 1 1 110 ALA CB C 3.619 13.850 -11.592 1.00 . A A . 159 ALA CB 1 1
17 32054 1 1 110 ALA H H 1.210 13.762 -12.433 1.00 . A A . 159 ALA H 1 1
17 32055 1 1 110 ALA HA H 3.395 15.454 -12.987 1.00 . A A . 159 ALA HA 1 1
17 32056 1 1 110 ALA HB1 H 3.079 14.363 -10.807 1.00 . A A . 159 ALA HB1 1 1
17 32057 1 1 110 ALA HB2 H 4.683 14.014 -11.455 1.00 . A A . 159 ALA HB2 1 1
17 32058 1 1 110 ALA HB3 H 3.413 12.788 -11.531 1.00 . A A . 159 ALA HB3 1 1
17 32059 1 1 110 ALA N N 1.705 14.232 -13.128 1.00 . A A . 159 ALA N 1 1
17 32060 1 1 110 ALA O O 5.032 14.178 -14.510 1.00 . A A . 159 ALA O 1 1
17 32061 1 1 111 VAL C C 3.938 12.553 -16.996 1.00 . A A . 160 VAL C 1 1
17 32062 1 1 111 VAL CA C 4.018 11.773 -15.672 1.00 . A A . 160 VAL CA 1 1
17 32063 1 1 111 VAL CB C 3.283 10.378 -15.803 1.00 . A A . 160 VAL CB 1 1
17 32064 1 1 111 VAL CG1 C 3.644 9.637 -17.112 1.00 . A A . 160 VAL CG1 1 1
17 32065 1 1 111 VAL CG2 C 3.585 9.486 -14.576 1.00 . A A . 160 VAL CG2 1 1
17 32066 1 1 111 VAL H H 2.614 12.263 -14.184 1.00 . A A . 160 VAL H 1 1
17 32067 1 1 111 VAL HA H 5.063 11.585 -15.436 1.00 . A A . 160 VAL HA 1 1
17 32068 1 1 111 VAL HB H 2.212 10.569 -15.818 1.00 . A A . 160 VAL HB 1 1
17 32069 1 1 111 VAL HG11 H 4.711 9.453 -17.149 1.00 . A A . 160 VAL HG11 1 1
17 32070 1 1 111 VAL HG12 H 3.359 10.238 -17.966 1.00 . A A . 160 VAL HG12 1 1
17 32071 1 1 111 VAL HG13 H 3.117 8.690 -17.157 1.00 . A A . 160 VAL HG13 1 1
17 32072 1 1 111 VAL HG21 H 3.265 9.987 -13.670 1.00 . A A . 160 VAL HG21 1 1
17 32073 1 1 111 VAL HG22 H 4.648 9.291 -14.515 1.00 . A A . 160 VAL HG22 1 1
17 32074 1 1 111 VAL HG23 H 3.058 8.544 -14.665 1.00 . A A . 160 VAL HG23 1 1
17 32075 1 1 111 VAL N N 3.440 12.567 -14.575 1.00 . A A . 160 VAL N 1 1
17 32076 1 1 111 VAL O O 4.968 12.871 -17.596 1.00 . A A . 160 VAL O 1 1
17 32077 1 1 112 SER C C 3.127 14.949 -18.695 1.00 . A A . 161 SER C 1 1
17 32078 1 1 112 SER CA C 2.401 13.584 -18.659 1.00 . A A . 161 SER CA 1 1
17 32079 1 1 112 SER CB C 0.866 13.762 -18.783 1.00 . A A . 161 SER CB 1 1
17 32080 1 1 112 SER H H 1.946 12.637 -16.819 1.00 . A A . 161 SER H 1 1
17 32081 1 1 112 SER HA H 2.758 12.966 -19.479 1.00 . A A . 161 SER HA 1 1
17 32082 1 1 112 SER HB2 H 0.391 12.794 -18.725 1.00 . A A . 161 SER HB2 1 1
17 32083 1 1 112 SER HB3 H 0.512 14.378 -17.966 1.00 . A A . 161 SER HB3 1 1
17 32084 1 1 112 SER HG H -0.141 15.077 -19.824 1.00 . A A . 161 SER HG 1 1
17 32085 1 1 112 SER N N 2.697 12.877 -17.401 1.00 . A A . 161 SER N 1 1
17 32086 1 1 112 SER O O 3.798 15.290 -19.670 1.00 . A A . 161 SER O 1 1
17 32087 1 1 112 SER OG O 0.484 14.368 -20.005 1.00 . A A . 161 SER OG 1 1
17 32088 1 1 113 ASP C C 5.152 16.987 -17.595 1.00 . A A . 162 ASP C 1 1
17 32089 1 1 113 ASP CA C 3.627 17.005 -17.372 1.00 . A A . 162 ASP CA 1 1
17 32090 1 1 113 ASP CB C 3.300 17.496 -15.940 1.00 . A A . 162 ASP CB 1 1
17 32091 1 1 113 ASP CG C 3.846 18.892 -15.608 1.00 . A A . 162 ASP CG 1 1
17 32092 1 1 113 ASP H H 2.563 15.264 -16.823 1.00 . A A . 162 ASP H 1 1
17 32093 1 1 113 ASP HA H 3.159 17.676 -18.090 1.00 . A A . 162 ASP HA 1 1
17 32094 1 1 113 ASP HB2 H 2.220 17.513 -15.815 1.00 . A A . 162 ASP HB2 1 1
17 32095 1 1 113 ASP HB3 H 3.703 16.780 -15.229 1.00 . A A . 162 ASP HB3 1 1
17 32096 1 1 113 ASP N N 3.040 15.663 -17.568 1.00 . A A . 162 ASP N 1 1
17 32097 1 1 113 ASP O O 5.698 17.863 -18.264 1.00 . A A . 162 ASP O 1 1
17 32098 1 1 113 ASP OD1 O 3.282 19.887 -16.116 1.00 . A A . 162 ASP OD1 1 1
17 32099 1 1 113 ASP OD2 O 4.808 19.002 -14.801 1.00 . A A . 162 ASP OD2 1 1
17 32100 1 1 114 GLN C C 7.618 15.432 -18.670 1.00 . A A . 163 GLN C 1 1
17 32101 1 1 114 GLN CA C 7.257 15.734 -17.198 1.00 . A A . 163 GLN CA 1 1
17 32102 1 1 114 GLN CB C 7.728 14.560 -16.281 1.00 . A A . 163 GLN CB 1 1
17 32103 1 1 114 GLN CD C 10.259 15.140 -16.177 1.00 . A A . 163 GLN CD 1 1
17 32104 1 1 114 GLN CG C 9.189 14.086 -16.493 1.00 . A A . 163 GLN CG 1 1
17 32105 1 1 114 GLN H H 5.290 15.298 -16.525 1.00 . A A . 163 GLN H 1 1
17 32106 1 1 114 GLN HA H 7.755 16.653 -16.885 1.00 . A A . 163 GLN HA 1 1
17 32107 1 1 114 GLN HB2 H 7.617 14.862 -15.244 1.00 . A A . 163 GLN HB2 1 1
17 32108 1 1 114 GLN HB3 H 7.074 13.709 -16.451 1.00 . A A . 163 GLN HB3 1 1
17 32109 1 1 114 GLN HE21 H 11.501 14.345 -17.512 1.00 . A A . 163 GLN HE21 1 1
17 32110 1 1 114 GLN HE22 H 12.094 15.725 -16.663 1.00 . A A . 163 GLN HE22 1 1
17 32111 1 1 114 GLN HG2 H 9.371 13.230 -15.849 1.00 . A A . 163 GLN HG2 1 1
17 32112 1 1 114 GLN HG3 H 9.301 13.771 -17.524 1.00 . A A . 163 GLN HG3 1 1
17 32113 1 1 114 GLN N N 5.805 15.948 -17.046 1.00 . A A . 163 GLN N 1 1
17 32114 1 1 114 GLN NE2 N 11.396 15.064 -16.858 1.00 . A A . 163 GLN NE2 1 1
17 32115 1 1 114 GLN O O 8.622 15.927 -19.178 1.00 . A A . 163 GLN O 1 1
17 32116 1 1 114 GLN OE1 O 10.076 16.004 -15.320 1.00 . A A . 163 GLN OE1 1 1
17 32117 1 1 115 LEU C C 7.033 15.370 -21.715 1.00 . A A . 164 LEU C 1 1
17 32118 1 1 115 LEU CA C 7.006 14.170 -20.730 1.00 . A A . 164 LEU CA 1 1
17 32119 1 1 115 LEU CB C 5.928 13.125 -21.150 1.00 . A A . 164 LEU CB 1 1
17 32120 1 1 115 LEU CD1 C 4.783 10.842 -20.790 1.00 . A A . 164 LEU CD1 1 1
17 32121 1 1 115 LEU CD2 C 7.325 11.007 -20.669 1.00 . A A . 164 LEU CD2 1 1
17 32122 1 1 115 LEU CG C 5.984 11.738 -20.411 1.00 . A A . 164 LEU CG 1 1
17 32123 1 1 115 LEU H H 5.978 14.297 -18.869 1.00 . A A . 164 LEU H 1 1
17 32124 1 1 115 LEU HA H 7.978 13.685 -20.757 1.00 . A A . 164 LEU HA 1 1
17 32125 1 1 115 LEU HB2 H 4.950 13.567 -20.973 1.00 . A A . 164 LEU HB2 1 1
17 32126 1 1 115 LEU HB3 H 6.022 12.941 -22.215 1.00 . A A . 164 LEU HB3 1 1
17 32127 1 1 115 LEU HD11 H 3.859 11.350 -20.547 1.00 . A A . 164 LEU HD11 1 1
17 32128 1 1 115 LEU HD12 H 4.829 9.913 -20.236 1.00 . A A . 164 LEU HD12 1 1
17 32129 1 1 115 LEU HD13 H 4.804 10.625 -21.850 1.00 . A A . 164 LEU HD13 1 1
17 32130 1 1 115 LEU HD21 H 7.339 10.069 -20.127 1.00 . A A . 164 LEU HD21 1 1
17 32131 1 1 115 LEU HD22 H 8.147 11.621 -20.324 1.00 . A A . 164 LEU HD22 1 1
17 32132 1 1 115 LEU HD23 H 7.445 10.812 -21.727 1.00 . A A . 164 LEU HD23 1 1
17 32133 1 1 115 LEU HG H 5.915 11.917 -19.345 1.00 . A A . 164 LEU HG 1 1
17 32134 1 1 115 LEU N N 6.782 14.613 -19.334 1.00 . A A . 164 LEU N 1 1
17 32135 1 1 115 LEU O O 7.867 15.402 -22.632 1.00 . A A . 164 LEU O 1 1
17 32136 1 1 116 LYS C C 7.106 18.639 -21.987 1.00 . A A . 165 LYS C 1 1
17 32137 1 1 116 LYS CA C 6.052 17.573 -22.368 1.00 . A A . 165 LYS CA 1 1
17 32138 1 1 116 LYS CB C 4.610 18.193 -22.381 1.00 . A A . 165 LYS CB 1 1
17 32139 1 1 116 LYS CD C 3.189 16.163 -23.183 1.00 . A A . 165 LYS CD 1 1
17 32140 1 1 116 LYS CE C 2.113 16.104 -22.089 1.00 . A A . 165 LYS CE 1 1
17 32141 1 1 116 LYS CG C 3.667 17.610 -23.471 1.00 . A A . 165 LYS CG 1 1
17 32142 1 1 116 LYS H H 5.509 16.274 -20.754 1.00 . A A . 165 LYS H 1 1
17 32143 1 1 116 LYS HA H 6.280 17.248 -23.380 1.00 . A A . 165 LYS HA 1 1
17 32144 1 1 116 LYS HB2 H 4.152 18.039 -21.411 1.00 . A A . 165 LYS HB2 1 1
17 32145 1 1 116 LYS HB3 H 4.682 19.263 -22.551 1.00 . A A . 165 LYS HB3 1 1
17 32146 1 1 116 LYS HD2 H 2.778 15.739 -24.095 1.00 . A A . 165 LYS HD2 1 1
17 32147 1 1 116 LYS HD3 H 4.040 15.564 -22.872 1.00 . A A . 165 LYS HD3 1 1
17 32148 1 1 116 LYS HE2 H 1.860 15.068 -21.899 1.00 . A A . 165 LYS HE2 1 1
17 32149 1 1 116 LYS HE3 H 2.511 16.538 -21.178 1.00 . A A . 165 LYS HE3 1 1
17 32150 1 1 116 LYS HG2 H 2.797 18.255 -23.560 1.00 . A A . 165 LYS HG2 1 1
17 32151 1 1 116 LYS HG3 H 4.195 17.619 -24.422 1.00 . A A . 165 LYS HG3 1 1
17 32152 1 1 116 LYS HZ1 H 0.182 16.771 -21.688 1.00 . A A . 165 LYS HZ1 1 1
17 32153 1 1 116 LYS HZ2 H 0.456 16.405 -23.315 1.00 . A A . 165 LYS HZ2 1 1
17 32154 1 1 116 LYS HZ3 H 1.085 17.826 -22.652 1.00 . A A . 165 LYS HZ3 1 1
17 32155 1 1 116 LYS N N 6.133 16.360 -21.506 1.00 . A A . 165 LYS N 1 1
17 32156 1 1 116 LYS NZ N 0.875 16.828 -22.461 1.00 . A A . 165 LYS NZ 1 1
17 32157 1 1 116 LYS O O 7.696 19.260 -22.882 1.00 . A A . 165 LYS O 1 1
17 32158 1 1 117 LYS C C 9.770 19.418 -20.610 1.00 . A A . 166 LYS C 1 1
17 32159 1 1 117 LYS CA C 8.356 19.839 -20.196 1.00 . A A . 166 LYS CA 1 1
17 32160 1 1 117 LYS CB C 8.288 20.020 -18.655 1.00 . A A . 166 LYS CB 1 1
17 32161 1 1 117 LYS CD C 7.035 21.000 -16.649 1.00 . A A . 166 LYS CD 1 1
17 32162 1 1 117 LYS CE C 5.856 21.856 -16.196 1.00 . A A . 166 LYS CE 1 1
17 32163 1 1 117 LYS CG C 7.076 20.837 -18.178 1.00 . A A . 166 LYS CG 1 1
17 32164 1 1 117 LYS H H 6.825 18.348 -20.014 1.00 . A A . 166 LYS H 1 1
17 32165 1 1 117 LYS HA H 8.130 20.792 -20.669 1.00 . A A . 166 LYS HA 1 1
17 32166 1 1 117 LYS HB2 H 8.244 19.042 -18.189 1.00 . A A . 166 LYS HB2 1 1
17 32167 1 1 117 LYS HB3 H 9.190 20.525 -18.310 1.00 . A A . 166 LYS HB3 1 1
17 32168 1 1 117 LYS HD2 H 6.947 20.020 -16.194 1.00 . A A . 166 LYS HD2 1 1
17 32169 1 1 117 LYS HD3 H 7.958 21.467 -16.315 1.00 . A A . 166 LYS HD3 1 1
17 32170 1 1 117 LYS HE2 H 5.980 22.862 -16.557 1.00 . A A . 166 LYS HE2 1 1
17 32171 1 1 117 LYS HE3 H 4.947 21.432 -16.608 1.00 . A A . 166 LYS HE3 1 1
17 32172 1 1 117 LYS HG2 H 7.118 21.823 -18.632 1.00 . A A . 166 LYS HG2 1 1
17 32173 1 1 117 LYS HG3 H 6.170 20.335 -18.504 1.00 . A A . 166 LYS HG3 1 1
17 32174 1 1 117 LYS HZ1 H 5.515 20.929 -14.362 1.00 . A A . 166 LYS HZ1 1 1
17 32175 1 1 117 LYS HZ2 H 4.950 22.523 -14.439 1.00 . A A . 166 LYS HZ2 1 1
17 32176 1 1 117 LYS HZ3 H 6.605 22.222 -14.291 1.00 . A A . 166 LYS HZ3 1 1
17 32177 1 1 117 LYS N N 7.340 18.854 -20.675 1.00 . A A . 166 LYS N 1 1
17 32178 1 1 117 LYS NZ N 5.723 21.887 -14.720 1.00 . A A . 166 LYS NZ 1 1
17 32179 1 1 117 LYS O O 10.590 20.254 -21.007 1.00 . A A . 166 LYS O 1 1
17 32180 1 1 118 HIS C C 11.315 17.378 -22.483 1.00 . A A . 167 HIS C 1 1
17 32181 1 1 118 HIS CA C 11.310 17.524 -20.943 1.00 . A A . 167 HIS CA 1 1
17 32182 1 1 118 HIS CB C 11.562 16.165 -20.242 1.00 . A A . 167 HIS CB 1 1
17 32183 1 1 118 HIS CD2 C 14.025 15.922 -19.450 1.00 . A A . 167 HIS CD2 1 1
17 32184 1 1 118 HIS CE1 C 14.800 14.816 -21.164 1.00 . A A . 167 HIS CE1 1 1
17 32185 1 1 118 HIS CG C 12.993 15.714 -20.305 1.00 . A A . 167 HIS CG 1 1
17 32186 1 1 118 HIS H H 9.353 17.526 -20.137 1.00 . A A . 167 HIS H 1 1
17 32187 1 1 118 HIS HA H 12.098 18.218 -20.660 1.00 . A A . 167 HIS HA 1 1
17 32188 1 1 118 HIS HB2 H 11.287 16.249 -19.198 1.00 . A A . 167 HIS HB2 1 1
17 32189 1 1 118 HIS HB3 H 10.944 15.398 -20.699 1.00 . A A . 167 HIS HB3 1 1
17 32190 1 1 118 HIS HD1 H 13.023 14.716 -22.162 1.00 . A A . 167 HIS HD1 1 1
17 32191 1 1 118 HIS HD2 H 13.979 16.445 -18.506 1.00 . A A . 167 HIS HD2 1 1
17 32192 1 1 118 HIS HE1 H 15.472 14.305 -21.838 1.00 . A A . 167 HIS HE1 1 1
17 32193 1 1 118 HIS HE2 H 16.054 15.497 -19.709 1.00 . A A . 167 HIS HE2 1 1
17 32194 1 1 118 HIS N N 10.038 18.111 -20.511 1.00 . A A . 167 HIS N 1 1
17 32195 1 1 118 HIS ND1 N 13.517 15.017 -21.369 1.00 . A A . 167 HIS ND1 1 1
17 32196 1 1 118 HIS NE2 N 15.134 15.351 -20.010 1.00 . A A . 167 HIS NE2 1 1
17 32197 1 1 118 HIS O O 12.380 17.296 -23.094 1.00 . A A . 167 HIS O 1 1
17 32198 1 1 119 GLY C C 10.476 16.117 -25.241 1.00 . A A . 168 GLY C 1 1
17 32199 1 1 119 GLY CA C 9.911 17.343 -24.540 1.00 . A A . 168 GLY CA 1 1
17 32200 1 1 119 GLY H H 9.302 17.247 -22.507 1.00 . A A . 168 GLY H 1 1
17 32201 1 1 119 GLY HA2 H 8.851 17.396 -24.743 1.00 . A A . 168 GLY HA2 1 1
17 32202 1 1 119 GLY HA3 H 10.383 18.234 -24.939 1.00 . A A . 168 GLY HA3 1 1
17 32203 1 1 119 GLY N N 10.097 17.317 -23.079 1.00 . A A . 168 GLY N 1 1
17 32204 1 1 119 GLY O O 10.978 16.207 -26.367 1.00 . A A . 168 GLY O 1 1
17 32205 1 1 120 PHE C C 10.060 12.532 -24.513 1.00 . A A . 169 PHE C 1 1
17 32206 1 1 120 PHE CA C 10.937 13.689 -25.021 1.00 . A A . 169 PHE CA 1 1
17 32207 1 1 120 PHE CB C 12.404 13.504 -24.531 1.00 . A A . 169 PHE CB 1 1
17 32208 1 1 120 PHE CD1 C 13.753 13.996 -26.634 1.00 . A A . 169 PHE CD1 1 1
17 32209 1 1 120 PHE CD2 C 14.182 15.340 -24.706 1.00 . A A . 169 PHE CD2 1 1
17 32210 1 1 120 PHE CE1 C 14.718 14.697 -27.336 1.00 . A A . 169 PHE CE1 1 1
17 32211 1 1 120 PHE CE2 C 15.148 16.038 -25.409 1.00 . A A . 169 PHE CE2 1 1
17 32212 1 1 120 PHE CG C 13.465 14.302 -25.305 1.00 . A A . 169 PHE CG 1 1
17 32213 1 1 120 PHE CZ C 15.415 15.714 -26.723 1.00 . A A . 169 PHE CZ 1 1
17 32214 1 1 120 PHE H H 9.897 14.978 -23.706 1.00 . A A . 169 PHE H 1 1
17 32215 1 1 120 PHE HA H 10.924 13.683 -26.111 1.00 . A A . 169 PHE HA 1 1
17 32216 1 1 120 PHE HB2 H 12.464 13.788 -23.485 1.00 . A A . 169 PHE HB2 1 1
17 32217 1 1 120 PHE HB3 H 12.675 12.456 -24.608 1.00 . A A . 169 PHE HB3 1 1
17 32218 1 1 120 PHE HD1 H 13.209 13.198 -27.124 1.00 . A A . 169 PHE HD1 1 1
17 32219 1 1 120 PHE HD2 H 13.977 15.600 -23.671 1.00 . A A . 169 PHE HD2 1 1
17 32220 1 1 120 PHE HE1 H 14.928 14.446 -28.367 1.00 . A A . 169 PHE HE1 1 1
17 32221 1 1 120 PHE HE2 H 15.694 16.841 -24.929 1.00 . A A . 169 PHE HE2 1 1
17 32222 1 1 120 PHE HZ H 16.172 16.263 -27.272 1.00 . A A . 169 PHE HZ 1 1
17 32223 1 1 120 PHE N N 10.382 14.968 -24.559 1.00 . A A . 169 PHE N 1 1
17 32224 1 1 120 PHE O O 9.787 12.435 -23.310 1.00 . A A . 169 PHE O 1 1
17 32225 1 1 121 LYS C C 9.394 9.293 -25.986 1.00 . A A . 170 LYS C 1 1
17 32226 1 1 121 LYS CA C 8.850 10.449 -25.143 1.00 . A A . 170 LYS CA 1 1
17 32227 1 1 121 LYS CB C 7.333 10.612 -25.448 1.00 . A A . 170 LYS CB 1 1
17 32228 1 1 121 LYS CD C 5.072 11.686 -24.882 1.00 . A A . 170 LYS CD 1 1
17 32229 1 1 121 LYS CE C 4.410 10.330 -24.567 1.00 . A A . 170 LYS CE 1 1
17 32230 1 1 121 LYS CG C 6.595 11.676 -24.611 1.00 . A A . 170 LYS CG 1 1
17 32231 1 1 121 LYS H H 9.815 11.861 -26.385 1.00 . A A . 170 LYS H 1 1
17 32232 1 1 121 LYS HA H 8.975 10.210 -24.087 1.00 . A A . 170 LYS HA 1 1
17 32233 1 1 121 LYS HB2 H 7.214 10.874 -26.495 1.00 . A A . 170 LYS HB2 1 1
17 32234 1 1 121 LYS HB3 H 6.843 9.651 -25.280 1.00 . A A . 170 LYS HB3 1 1
17 32235 1 1 121 LYS HD2 H 4.612 12.454 -24.268 1.00 . A A . 170 LYS HD2 1 1
17 32236 1 1 121 LYS HD3 H 4.907 11.924 -25.928 1.00 . A A . 170 LYS HD3 1 1
17 32237 1 1 121 LYS HE2 H 4.838 9.567 -25.203 1.00 . A A . 170 LYS HE2 1 1
17 32238 1 1 121 LYS HE3 H 4.599 10.073 -23.532 1.00 . A A . 170 LYS HE3 1 1
17 32239 1 1 121 LYS HG2 H 6.761 11.474 -23.559 1.00 . A A . 170 LYS HG2 1 1
17 32240 1 1 121 LYS HG3 H 7.000 12.653 -24.851 1.00 . A A . 170 LYS HG3 1 1
17 32241 1 1 121 LYS HZ1 H 2.741 10.534 -25.790 1.00 . A A . 170 LYS HZ1 1 1
17 32242 1 1 121 LYS HZ2 H 2.521 11.117 -24.220 1.00 . A A . 170 LYS HZ2 1 1
17 32243 1 1 121 LYS HZ3 H 2.528 9.453 -24.509 1.00 . A A . 170 LYS HZ3 1 1
17 32244 1 1 121 LYS N N 9.614 11.671 -25.446 1.00 . A A . 170 LYS N 1 1
17 32245 1 1 121 LYS NZ N 2.951 10.359 -24.786 1.00 . A A . 170 LYS NZ 1 1
17 32246 1 1 121 LYS O O 9.384 9.367 -27.224 1.00 . A A . 170 LYS O 1 1
17 32247 1 1 122 LEU C C 8.875 6.133 -25.610 1.00 . A A . 171 LEU C 1 1
17 32248 1 1 122 LEU CA C 10.141 6.952 -25.929 1.00 . A A . 171 LEU CA 1 1
17 32249 1 1 122 LEU CB C 11.441 6.300 -25.338 1.00 . A A . 171 LEU CB 1 1
17 32250 1 1 122 LEU CD1 C 11.538 3.978 -26.510 1.00 . A A . 171 LEU CD1 1 1
17 32251 1 1 122 LEU CD2 C 12.680 6.006 -27.568 1.00 . A A . 171 LEU CD2 1 1
17 32252 1 1 122 LEU CG C 12.252 5.316 -26.258 1.00 . A A . 171 LEU CG 1 1
17 32253 1 1 122 LEU H H 10.129 8.371 -24.374 1.00 . A A . 171 LEU H 1 1
17 32254 1 1 122 LEU HA H 10.246 7.077 -27.010 1.00 . A A . 171 LEU HA 1 1
17 32255 1 1 122 LEU HB2 H 12.114 7.103 -25.049 1.00 . A A . 171 LEU HB2 1 1
17 32256 1 1 122 LEU HB3 H 11.173 5.767 -24.429 1.00 . A A . 171 LEU HB3 1 1
17 32257 1 1 122 LEU HD11 H 11.424 3.450 -25.569 1.00 . A A . 171 LEU HD11 1 1
17 32258 1 1 122 LEU HD12 H 12.125 3.367 -27.183 1.00 . A A . 171 LEU HD12 1 1
17 32259 1 1 122 LEU HD13 H 10.559 4.147 -26.940 1.00 . A A . 171 LEU HD13 1 1
17 32260 1 1 122 LEU HD21 H 13.280 6.876 -27.336 1.00 . A A . 171 LEU HD21 1 1
17 32261 1 1 122 LEU HD22 H 11.808 6.313 -28.129 1.00 . A A . 171 LEU HD22 1 1
17 32262 1 1 122 LEU HD23 H 13.268 5.322 -28.165 1.00 . A A . 171 LEU HD23 1 1
17 32263 1 1 122 LEU HG H 13.165 5.063 -25.737 1.00 . A A . 171 LEU HG 1 1
17 32264 1 1 122 LEU N N 9.908 8.261 -25.318 1.00 . A A . 171 LEU N 1 1
17 32265 1 1 122 LEU O O 8.073 5.846 -26.523 1.00 . A A . 171 LEU O 1 1
17 32266 1 1 122 LEU OXT O 8.649 5.883 -24.411 1.00 . A A . 171 LEU OXT 1 1
18 32267 1 1 1 GLY C C -5.031 4.105 0.330 1.00 . A A . 50 GLY C 1 1
18 32268 1 1 1 GLY CA C -4.991 5.500 0.929 1.00 . A A . 50 GLY CA 1 1
18 32269 1 1 1 GLY H1 H -3.720 7.119 1.122 1.00 . A A . 50 GLY H1 1 1
18 32270 1 1 1 GLY H2 H -3.502 6.246 -0.310 1.00 . A A . 50 GLY H2 1 1
18 32271 1 1 1 GLY H3 H -2.932 5.625 1.157 1.00 . A A . 50 GLY H3 1 1
18 32272 1 1 1 GLY HA2 H -5.170 5.441 1.991 1.00 . A A . 50 GLY HA2 1 1
18 32273 1 1 1 GLY HA3 H -5.767 6.110 0.480 1.00 . A A . 50 GLY HA3 1 1
18 32274 1 1 1 GLY N N -3.697 6.167 0.710 1.00 . A A . 50 GLY N 1 1
18 32275 1 1 1 GLY O O -5.248 3.960 -0.874 1.00 . A A . 50 GLY O 1 1
18 32276 1 1 2 SER C C -6.149 1.071 0.339 1.00 . A A . 51 SER C 1 1
18 32277 1 1 2 SER CA C -4.769 1.655 0.743 1.00 . A A . 51 SER CA 1 1
18 32278 1 1 2 SER CB C -4.124 0.805 1.867 1.00 . A A . 51 SER CB 1 1
18 32279 1 1 2 SER H H -4.795 3.263 2.138 1.00 . A A . 51 SER H 1 1
18 32280 1 1 2 SER HA H -4.116 1.618 -0.131 1.00 . A A . 51 SER HA 1 1
18 32281 1 1 2 SER HB2 H -4.752 0.826 2.747 1.00 . A A . 51 SER HB2 1 1
18 32282 1 1 2 SER HB3 H -4.011 -0.220 1.531 1.00 . A A . 51 SER HB3 1 1
18 32283 1 1 2 SER HG H -2.359 0.641 2.720 1.00 . A A . 51 SER HG 1 1
18 32284 1 1 2 SER N N -4.856 3.070 1.180 1.00 . A A . 51 SER N 1 1
18 32285 1 1 2 SER O O -6.246 -0.111 0.006 1.00 . A A . 51 SER O 1 1
18 32286 1 1 2 SER OG O -2.841 1.309 2.219 1.00 . A A . 51 SER OG 1 1
18 32287 1 1 3 ASP C C -8.583 1.892 -1.661 1.00 . A A . 52 ASP C 1 1
18 32288 1 1 3 ASP CA C -8.533 1.522 -0.160 1.00 . A A . 52 ASP CA 1 1
18 32289 1 1 3 ASP CB C -9.681 2.241 0.609 1.00 . A A . 52 ASP CB 1 1
18 32290 1 1 3 ASP CG C -9.657 1.981 2.126 1.00 . A A . 52 ASP CG 1 1
18 32291 1 1 3 ASP H H -7.119 2.761 0.826 1.00 . A A . 52 ASP H 1 1
18 32292 1 1 3 ASP HA H -8.660 0.440 -0.055 1.00 . A A . 52 ASP HA 1 1
18 32293 1 1 3 ASP HB2 H -9.601 3.310 0.442 1.00 . A A . 52 ASP HB2 1 1
18 32294 1 1 3 ASP HB3 H -10.639 1.908 0.217 1.00 . A A . 52 ASP HB3 1 1
18 32295 1 1 3 ASP N N -7.215 1.891 0.393 1.00 . A A . 52 ASP N 1 1
18 32296 1 1 3 ASP O O -9.170 1.168 -2.470 1.00 . A A . 52 ASP O 1 1
18 32297 1 1 3 ASP OD1 O -10.269 0.993 2.586 1.00 . A A . 52 ASP OD1 1 1
18 32298 1 1 3 ASP OD2 O -9.016 2.759 2.869 1.00 . A A . 52 ASP OD2 1 1
18 32299 1 1 4 GLU C C -6.864 3.147 -4.288 1.00 . A A . 53 GLU C 1 1
18 32300 1 1 4 GLU CA C -8.016 3.634 -3.376 1.00 . A A . 53 GLU CA 1 1
18 32301 1 1 4 GLU CB C -7.987 5.205 -3.307 1.00 . A A . 53 GLU CB 1 1
18 32302 1 1 4 GLU CD C -8.243 6.086 -0.881 1.00 . A A . 53 GLU CD 1 1
18 32303 1 1 4 GLU CG C -8.921 5.860 -2.248 1.00 . A A . 53 GLU CG 1 1
18 32304 1 1 4 GLU H H -7.395 3.490 -1.344 1.00 . A A . 53 GLU H 1 1
18 32305 1 1 4 GLU HA H -8.962 3.330 -3.826 1.00 . A A . 53 GLU HA 1 1
18 32306 1 1 4 GLU HB2 H -6.967 5.532 -3.109 1.00 . A A . 53 GLU HB2 1 1
18 32307 1 1 4 GLU HB3 H -8.270 5.588 -4.282 1.00 . A A . 53 GLU HB3 1 1
18 32308 1 1 4 GLU HG2 H -9.264 6.821 -2.624 1.00 . A A . 53 GLU HG2 1 1
18 32309 1 1 4 GLU HG3 H -9.788 5.219 -2.109 1.00 . A A . 53 GLU HG3 1 1
18 32310 1 1 4 GLU N N -7.938 3.033 -2.018 1.00 . A A . 53 GLU N 1 1
18 32311 1 1 4 GLU O O -7.096 2.500 -5.319 1.00 . A A . 53 GLU O 1 1
18 32312 1 1 4 GLU OE1 O -7.594 7.139 -0.703 1.00 . A A . 53 GLU OE1 1 1
18 32313 1 1 4 GLU OE2 O -8.325 5.209 0.005 1.00 . A A . 53 GLU OE2 1 1
18 32314 1 1 5 GLU C C -3.796 1.964 -4.866 1.00 . A A . 54 GLU C 1 1
18 32315 1 1 5 GLU CA C -4.424 3.376 -4.747 1.00 . A A . 54 GLU CA 1 1
18 32316 1 1 5 GLU CB C -3.379 4.410 -4.247 1.00 . A A . 54 GLU CB 1 1
18 32317 1 1 5 GLU CD C -1.681 5.093 -2.443 1.00 . A A . 54 GLU CD 1 1
18 32318 1 1 5 GLU CG C -2.695 4.040 -2.911 1.00 . A A . 54 GLU CG 1 1
18 32319 1 1 5 GLU H H -5.492 3.674 -2.920 1.00 . A A . 54 GLU H 1 1
18 32320 1 1 5 GLU HA H -4.740 3.677 -5.744 1.00 . A A . 54 GLU HA 1 1
18 32321 1 1 5 GLU HB2 H -2.605 4.528 -5.005 1.00 . A A . 54 GLU HB2 1 1
18 32322 1 1 5 GLU HB3 H -3.879 5.367 -4.120 1.00 . A A . 54 GLU HB3 1 1
18 32323 1 1 5 GLU HG2 H -3.465 3.917 -2.155 1.00 . A A . 54 GLU HG2 1 1
18 32324 1 1 5 GLU HG3 H -2.174 3.096 -3.033 1.00 . A A . 54 GLU HG3 1 1
18 32325 1 1 5 GLU N N -5.617 3.426 -3.861 1.00 . A A . 54 GLU N 1 1
18 32326 1 1 5 GLU O O -2.656 1.824 -5.340 1.00 . A A . 54 GLU O 1 1
18 32327 1 1 5 GLU OE1 O -0.704 5.355 -3.182 1.00 . A A . 54 GLU OE1 1 1
18 32328 1 1 5 GLU OE2 O -1.866 5.682 -1.361 1.00 . A A . 54 GLU OE2 1 1
18 32329 1 1 6 VAL C C -4.304 -0.915 -6.135 1.00 . A A . 55 VAL C 1 1
18 32330 1 1 6 VAL CA C -4.120 -0.487 -4.662 1.00 . A A . 55 VAL CA 1 1
18 32331 1 1 6 VAL CB C -4.896 -1.480 -3.712 1.00 . A A . 55 VAL CB 1 1
18 32332 1 1 6 VAL CG1 C -4.436 -1.303 -2.243 1.00 . A A . 55 VAL CG1 1 1
18 32333 1 1 6 VAL CG2 C -6.438 -1.311 -3.862 1.00 . A A . 55 VAL CG2 1 1
18 32334 1 1 6 VAL H H -5.390 1.099 -4.009 1.00 . A A . 55 VAL H 1 1
18 32335 1 1 6 VAL HA H -3.059 -0.556 -4.424 1.00 . A A . 55 VAL HA 1 1
18 32336 1 1 6 VAL HB H -4.642 -2.501 -4.006 1.00 . A A . 55 VAL HB 1 1
18 32337 1 1 6 VAL HG11 H -4.645 -0.292 -1.909 1.00 . A A . 55 VAL HG11 1 1
18 32338 1 1 6 VAL HG12 H -3.369 -1.487 -2.165 1.00 . A A . 55 VAL HG12 1 1
18 32339 1 1 6 VAL HG13 H -4.960 -2.004 -1.607 1.00 . A A . 55 VAL HG13 1 1
18 32340 1 1 6 VAL HG21 H -6.727 -1.492 -4.892 1.00 . A A . 55 VAL HG21 1 1
18 32341 1 1 6 VAL HG22 H -6.727 -0.305 -3.588 1.00 . A A . 55 VAL HG22 1 1
18 32342 1 1 6 VAL HG23 H -6.955 -2.016 -3.220 1.00 . A A . 55 VAL HG23 1 1
18 32343 1 1 6 VAL N N -4.540 0.921 -4.459 1.00 . A A . 55 VAL N 1 1
18 32344 1 1 6 VAL O O -3.595 -1.805 -6.618 1.00 . A A . 55 VAL O 1 1
18 32345 1 1 7 ASP C C -4.645 0.286 -9.157 1.00 . A A . 56 ASP C 1 1
18 32346 1 1 7 ASP CA C -5.560 -0.556 -8.242 1.00 . A A . 56 ASP CA 1 1
18 32347 1 1 7 ASP CB C -7.055 -0.243 -8.533 1.00 . A A . 56 ASP CB 1 1
18 32348 1 1 7 ASP CG C -7.447 -0.525 -10.001 1.00 . A A . 56 ASP CG 1 1
18 32349 1 1 7 ASP H H -5.768 0.434 -6.387 1.00 . A A . 56 ASP H 1 1
18 32350 1 1 7 ASP HA H -5.380 -1.616 -8.434 1.00 . A A . 56 ASP HA 1 1
18 32351 1 1 7 ASP HB2 H -7.678 -0.852 -7.880 1.00 . A A . 56 ASP HB2 1 1
18 32352 1 1 7 ASP HB3 H -7.254 0.801 -8.313 1.00 . A A . 56 ASP HB3 1 1
18 32353 1 1 7 ASP N N -5.256 -0.272 -6.833 1.00 . A A . 56 ASP N 1 1
18 32354 1 1 7 ASP O O -4.802 1.509 -9.233 1.00 . A A . 56 ASP O 1 1
18 32355 1 1 7 ASP OD1 O -7.838 -1.671 -10.315 1.00 . A A . 56 ASP OD1 1 1
18 32356 1 1 7 ASP OD2 O -7.357 0.389 -10.848 1.00 . A A . 56 ASP OD2 1 1
18 32357 1 1 8 SER C C -3.684 0.431 -12.144 1.00 . A A . 57 SER C 1 1
18 32358 1 1 8 SER CA C -2.848 0.246 -10.867 1.00 . A A . 57 SER CA 1 1
18 32359 1 1 8 SER CB C -1.607 -0.639 -11.154 1.00 . A A . 57 SER CB 1 1
18 32360 1 1 8 SER H H -3.554 -1.324 -9.632 1.00 . A A . 57 SER H 1 1
18 32361 1 1 8 SER HA H -2.511 1.217 -10.505 1.00 . A A . 57 SER HA 1 1
18 32362 1 1 8 SER HB2 H -1.919 -1.617 -11.496 1.00 . A A . 57 SER HB2 1 1
18 32363 1 1 8 SER HB3 H -0.991 -0.172 -11.917 1.00 . A A . 57 SER HB3 1 1
18 32364 1 1 8 SER HG H -1.377 -1.022 -9.232 1.00 . A A . 57 SER HG 1 1
18 32365 1 1 8 SER N N -3.689 -0.377 -9.830 1.00 . A A . 57 SER N 1 1
18 32366 1 1 8 SER O O -4.236 -0.542 -12.670 1.00 . A A . 57 SER O 1 1
18 32367 1 1 8 SER OG O -0.812 -0.816 -9.988 1.00 . A A . 57 SER OG 1 1
18 32368 1 1 9 VAL C C -3.632 2.061 -15.054 1.00 . A A . 58 VAL C 1 1
18 32369 1 1 9 VAL CA C -4.557 2.017 -13.828 1.00 . A A . 58 VAL CA 1 1
18 32370 1 1 9 VAL CB C -5.298 3.409 -13.648 1.00 . A A . 58 VAL CB 1 1
18 32371 1 1 9 VAL CG1 C -6.414 3.314 -12.570 1.00 . A A . 58 VAL CG1 1 1
18 32372 1 1 9 VAL CG2 C -4.300 4.560 -13.306 1.00 . A A . 58 VAL CG2 1 1
18 32373 1 1 9 VAL H H -3.281 2.387 -12.178 1.00 . A A . 58 VAL H 1 1
18 32374 1 1 9 VAL HA H -5.317 1.245 -13.984 1.00 . A A . 58 VAL HA 1 1
18 32375 1 1 9 VAL HB H -5.781 3.655 -14.597 1.00 . A A . 58 VAL HB 1 1
18 32376 1 1 9 VAL HG11 H -7.140 2.563 -12.859 1.00 . A A . 58 VAL HG11 1 1
18 32377 1 1 9 VAL HG12 H -6.918 4.269 -12.475 1.00 . A A . 58 VAL HG12 1 1
18 32378 1 1 9 VAL HG13 H -5.984 3.043 -11.611 1.00 . A A . 58 VAL HG13 1 1
18 32379 1 1 9 VAL HG21 H -4.835 5.499 -13.219 1.00 . A A . 58 VAL HG21 1 1
18 32380 1 1 9 VAL HG22 H -3.562 4.649 -14.093 1.00 . A A . 58 VAL HG22 1 1
18 32381 1 1 9 VAL HG23 H -3.797 4.350 -12.370 1.00 . A A . 58 VAL HG23 1 1
18 32382 1 1 9 VAL N N -3.770 1.674 -12.633 1.00 . A A . 58 VAL N 1 1
18 32383 1 1 9 VAL O O -2.567 2.681 -15.005 1.00 . A A . 58 VAL O 1 1
18 32384 1 1 10 LEU C C -3.505 2.772 -18.072 1.00 . A A . 59 LEU C 1 1
18 32385 1 1 10 LEU CA C -3.299 1.406 -17.411 1.00 . A A . 59 LEU CA 1 1
18 32386 1 1 10 LEU CB C -3.748 0.258 -18.365 1.00 . A A . 59 LEU CB 1 1
18 32387 1 1 10 LEU CD1 C -1.474 -0.139 -19.543 1.00 . A A . 59 LEU CD1 1 1
18 32388 1 1 10 LEU CD2 C -3.644 -0.870 -20.688 1.00 . A A . 59 LEU CD2 1 1
18 32389 1 1 10 LEU CG C -2.982 0.159 -19.735 1.00 . A A . 59 LEU CG 1 1
18 32390 1 1 10 LEU H H -4.851 0.842 -16.085 1.00 . A A . 59 LEU H 1 1
18 32391 1 1 10 LEU HA H -2.245 1.274 -17.186 1.00 . A A . 59 LEU HA 1 1
18 32392 1 1 10 LEU HB2 H -3.638 -0.686 -17.839 1.00 . A A . 59 LEU HB2 1 1
18 32393 1 1 10 LEU HB3 H -4.804 0.394 -18.578 1.00 . A A . 59 LEU HB3 1 1
18 32394 1 1 10 LEU HD11 H -0.978 -0.134 -20.506 1.00 . A A . 59 LEU HD11 1 1
18 32395 1 1 10 LEU HD12 H -1.338 -1.109 -19.080 1.00 . A A . 59 LEU HD12 1 1
18 32396 1 1 10 LEU HD13 H -1.026 0.620 -18.914 1.00 . A A . 59 LEU HD13 1 1
18 32397 1 1 10 LEU HD21 H -3.121 -0.879 -21.637 1.00 . A A . 59 LEU HD21 1 1
18 32398 1 1 10 LEU HD22 H -4.677 -0.596 -20.862 1.00 . A A . 59 LEU HD22 1 1
18 32399 1 1 10 LEU HD23 H -3.608 -1.861 -20.252 1.00 . A A . 59 LEU HD23 1 1
18 32400 1 1 10 LEU HG H -3.041 1.125 -20.224 1.00 . A A . 59 LEU HG 1 1
18 32401 1 1 10 LEU N N -4.035 1.377 -16.141 1.00 . A A . 59 LEU N 1 1
18 32402 1 1 10 LEU O O -4.599 3.071 -18.553 1.00 . A A . 59 LEU O 1 1
18 32403 1 1 11 PHE C C -2.698 4.754 -20.205 1.00 . A A . 60 PHE C 1 1
18 32404 1 1 11 PHE CA C -2.392 4.912 -18.699 1.00 . A A . 60 PHE CA 1 1
18 32405 1 1 11 PHE CB C -0.984 5.525 -18.454 1.00 . A A . 60 PHE CB 1 1
18 32406 1 1 11 PHE CD1 C -1.009 8.072 -18.542 1.00 . A A . 60 PHE CD1 1 1
18 32407 1 1 11 PHE CD2 C -0.042 6.904 -20.397 1.00 . A A . 60 PHE CD2 1 1
18 32408 1 1 11 PHE CE1 C -0.710 9.277 -19.153 1.00 . A A . 60 PHE CE1 1 1
18 32409 1 1 11 PHE CE2 C 0.260 8.111 -21.002 1.00 . A A . 60 PHE CE2 1 1
18 32410 1 1 11 PHE CG C -0.685 6.862 -19.149 1.00 . A A . 60 PHE CG 1 1
18 32411 1 1 11 PHE CZ C -0.073 9.296 -20.380 1.00 . A A . 60 PHE CZ 1 1
18 32412 1 1 11 PHE H H -1.677 3.319 -17.502 1.00 . A A . 60 PHE H 1 1
18 32413 1 1 11 PHE HA H -3.141 5.558 -18.248 1.00 . A A . 60 PHE HA 1 1
18 32414 1 1 11 PHE HB2 H -0.857 5.678 -17.388 1.00 . A A . 60 PHE HB2 1 1
18 32415 1 1 11 PHE HB3 H -0.234 4.808 -18.777 1.00 . A A . 60 PHE HB3 1 1
18 32416 1 1 11 PHE HD1 H -1.509 8.072 -17.583 1.00 . A A . 60 PHE HD1 1 1
18 32417 1 1 11 PHE HD2 H 0.222 5.976 -20.890 1.00 . A A . 60 PHE HD2 1 1
18 32418 1 1 11 PHE HE1 H -0.970 10.211 -18.667 1.00 . A A . 60 PHE HE1 1 1
18 32419 1 1 11 PHE HE2 H 0.756 8.126 -21.966 1.00 . A A . 60 PHE HE2 1 1
18 32420 1 1 11 PHE HZ H 0.162 10.243 -20.853 1.00 . A A . 60 PHE HZ 1 1
18 32421 1 1 11 PHE N N -2.455 3.602 -18.024 1.00 . A A . 60 PHE N 1 1
18 32422 1 1 11 PHE O O -3.508 5.499 -20.763 1.00 . A A . 60 PHE O 1 1
18 32423 1 1 12 GLY C C -1.069 2.721 -22.849 1.00 . A A . 61 GLY C 1 1
18 32424 1 1 12 GLY CA C -2.254 3.456 -22.251 1.00 . A A . 61 GLY CA 1 1
18 32425 1 1 12 GLY H H -1.415 3.205 -20.322 1.00 . A A . 61 GLY H 1 1
18 32426 1 1 12 GLY HA2 H -3.135 2.834 -22.350 1.00 . A A . 61 GLY HA2 1 1
18 32427 1 1 12 GLY HA3 H -2.411 4.377 -22.802 1.00 . A A . 61 GLY HA3 1 1
18 32428 1 1 12 GLY N N -2.050 3.756 -20.835 1.00 . A A . 61 GLY N 1 1
18 32429 1 1 12 GLY O O -0.245 2.153 -22.121 1.00 . A A . 61 GLY O 1 1
18 32430 1 1 13 SER C C 0.909 3.269 -25.629 1.00 . A A . 62 SER C 1 1
18 32431 1 1 13 SER CA C 0.099 2.147 -24.962 1.00 . A A . 62 SER CA 1 1
18 32432 1 1 13 SER CB C -0.478 1.183 -26.026 1.00 . A A . 62 SER CB 1 1
18 32433 1 1 13 SER H H -1.709 3.188 -24.679 1.00 . A A . 62 SER H 1 1
18 32434 1 1 13 SER HA H 0.749 1.586 -24.290 1.00 . A A . 62 SER HA 1 1
18 32435 1 1 13 SER HB2 H 0.321 0.803 -26.650 1.00 . A A . 62 SER HB2 1 1
18 32436 1 1 13 SER HB3 H -0.962 0.349 -25.530 1.00 . A A . 62 SER HB3 1 1
18 32437 1 1 13 SER HG H -1.151 2.720 -27.065 1.00 . A A . 62 SER HG 1 1
18 32438 1 1 13 SER N N -0.994 2.743 -24.186 1.00 . A A . 62 SER N 1 1
18 32439 1 1 13 SER O O 0.337 4.191 -26.227 1.00 . A A . 62 SER O 1 1
18 32440 1 1 13 SER OG O -1.437 1.819 -26.864 1.00 . A A . 62 SER OG 1 1
18 32441 1 1 14 LEU C C 4.085 3.535 -27.116 1.00 . A A . 63 LEU C 1 1
18 32442 1 1 14 LEU CA C 3.188 4.176 -26.041 1.00 . A A . 63 LEU CA 1 1
18 32443 1 1 14 LEU CB C 4.038 4.741 -24.866 1.00 . A A . 63 LEU CB 1 1
18 32444 1 1 14 LEU CD1 C 4.210 5.904 -22.585 1.00 . A A . 63 LEU CD1 1 1
18 32445 1 1 14 LEU CD2 C 2.404 6.638 -24.242 1.00 . A A . 63 LEU CD2 1 1
18 32446 1 1 14 LEU CG C 3.253 5.451 -23.710 1.00 . A A . 63 LEU CG 1 1
18 32447 1 1 14 LEU H H 2.606 2.377 -25.077 1.00 . A A . 63 LEU H 1 1
18 32448 1 1 14 LEU HA H 2.630 4.990 -26.498 1.00 . A A . 63 LEU HA 1 1
18 32449 1 1 14 LEU HB2 H 4.600 3.919 -24.433 1.00 . A A . 63 LEU HB2 1 1
18 32450 1 1 14 LEU HB3 H 4.752 5.447 -25.276 1.00 . A A . 63 LEU HB3 1 1
18 32451 1 1 14 LEU HD11 H 4.744 5.047 -22.196 1.00 . A A . 63 LEU HD11 1 1
18 32452 1 1 14 LEU HD12 H 3.641 6.354 -21.782 1.00 . A A . 63 LEU HD12 1 1
18 32453 1 1 14 LEU HD13 H 4.922 6.627 -22.966 1.00 . A A . 63 LEU HD13 1 1
18 32454 1 1 14 LEU HD21 H 3.046 7.377 -24.705 1.00 . A A . 63 LEU HD21 1 1
18 32455 1 1 14 LEU HD22 H 1.862 7.096 -23.425 1.00 . A A . 63 LEU HD22 1 1
18 32456 1 1 14 LEU HD23 H 1.692 6.275 -24.974 1.00 . A A . 63 LEU HD23 1 1
18 32457 1 1 14 LEU HG H 2.566 4.734 -23.270 1.00 . A A . 63 LEU HG 1 1
18 32458 1 1 14 LEU N N 2.239 3.173 -25.518 1.00 . A A . 63 LEU N 1 1
18 32459 1 1 14 LEU O O 3.920 2.349 -27.442 1.00 . A A . 63 LEU O 1 1
18 32460 1 1 15 ARG C C 7.324 4.579 -28.592 1.00 . A A . 64 ARG C 1 1
18 32461 1 1 15 ARG CA C 5.978 3.838 -28.687 1.00 . A A . 64 ARG CA 1 1
18 32462 1 1 15 ARG CB C 5.393 3.958 -30.124 1.00 . A A . 64 ARG CB 1 1
18 32463 1 1 15 ARG CD C 4.508 5.474 -32.003 1.00 . A A . 64 ARG CD 1 1
18 32464 1 1 15 ARG CG C 5.000 5.391 -30.548 1.00 . A A . 64 ARG CG 1 1
18 32465 1 1 15 ARG CZ C 4.351 7.491 -33.490 1.00 . A A . 64 ARG CZ 1 1
18 32466 1 1 15 ARG H H 5.072 5.264 -27.396 1.00 . A A . 64 ARG H 1 1
18 32467 1 1 15 ARG HA H 6.165 2.783 -28.478 1.00 . A A . 64 ARG HA 1 1
18 32468 1 1 15 ARG HB2 H 6.128 3.585 -30.830 1.00 . A A . 64 ARG HB2 1 1
18 32469 1 1 15 ARG HB3 H 4.508 3.330 -30.188 1.00 . A A . 64 ARG HB3 1 1
18 32470 1 1 15 ARG HD2 H 5.308 5.158 -32.667 1.00 . A A . 64 ARG HD2 1 1
18 32471 1 1 15 ARG HD3 H 3.659 4.811 -32.130 1.00 . A A . 64 ARG HD3 1 1
18 32472 1 1 15 ARG HE H 3.570 7.325 -31.661 1.00 . A A . 64 ARG HE 1 1
18 32473 1 1 15 ARG HG2 H 4.209 5.746 -29.893 1.00 . A A . 64 ARG HG2 1 1
18 32474 1 1 15 ARG HG3 H 5.865 6.038 -30.433 1.00 . A A . 64 ARG HG3 1 1
18 32475 1 1 15 ARG HH11 H 5.376 5.975 -34.359 1.00 . A A . 64 ARG HH11 1 1
18 32476 1 1 15 ARG HH12 H 5.228 7.412 -35.316 1.00 . A A . 64 ARG HH12 1 1
18 32477 1 1 15 ARG HH21 H 3.405 9.172 -32.902 1.00 . A A . 64 ARG HH21 1 1
18 32478 1 1 15 ARG HH22 H 4.107 9.224 -34.488 1.00 . A A . 64 ARG HH22 1 1
18 32479 1 1 15 ARG N N 5.021 4.325 -27.674 1.00 . A A . 64 ARG N 1 1
18 32480 1 1 15 ARG NE N 4.086 6.846 -32.346 1.00 . A A . 64 ARG NE 1 1
18 32481 1 1 15 ARG NH1 N 5.038 6.913 -34.467 1.00 . A A . 64 ARG NH1 1 1
18 32482 1 1 15 ARG NH2 N 3.920 8.725 -33.640 1.00 . A A . 64 ARG NH2 1 1
18 32483 1 1 15 ARG O O 7.380 5.758 -28.211 1.00 . A A . 64 ARG O 1 1
18 32484 1 1 16 GLY C C 10.537 3.822 -30.153 1.00 . A A . 65 GLY C 1 1
18 32485 1 1 16 GLY CA C 9.772 4.370 -28.960 1.00 . A A . 65 GLY CA 1 1
18 32486 1 1 16 GLY H H 8.255 2.911 -29.190 1.00 . A A . 65 GLY H 1 1
18 32487 1 1 16 GLY HA2 H 9.756 5.453 -29.020 1.00 . A A . 65 GLY HA2 1 1
18 32488 1 1 16 GLY HA3 H 10.275 4.073 -28.051 1.00 . A A . 65 GLY HA3 1 1
18 32489 1 1 16 GLY N N 8.401 3.847 -28.935 1.00 . A A . 65 GLY N 1 1
18 32490 1 1 16 GLY O O 9.929 3.560 -31.198 1.00 . A A . 65 GLY O 1 1
18 32491 1 1 17 HIS C C 14.069 2.578 -30.506 1.00 . A A . 66 HIS C 1 1
18 32492 1 1 17 HIS CA C 12.748 3.137 -31.090 1.00 . A A . 66 HIS CA 1 1
18 32493 1 1 17 HIS CB C 12.998 4.253 -32.162 1.00 . A A . 66 HIS CB 1 1
18 32494 1 1 17 HIS CD2 C 14.725 6.103 -31.460 1.00 . A A . 66 HIS CD2 1 1
18 32495 1 1 17 HIS CE1 C 13.300 7.607 -30.758 1.00 . A A . 66 HIS CE1 1 1
18 32496 1 1 17 HIS CG C 13.479 5.585 -31.612 1.00 . A A . 66 HIS CG 1 1
18 32497 1 1 17 HIS H H 12.278 3.848 -29.133 1.00 . A A . 66 HIS H 1 1
18 32498 1 1 17 HIS HA H 12.224 2.311 -31.571 1.00 . A A . 66 HIS HA 1 1
18 32499 1 1 17 HIS HB2 H 13.735 3.905 -32.872 1.00 . A A . 66 HIS HB2 1 1
18 32500 1 1 17 HIS HB3 H 12.073 4.439 -32.700 1.00 . A A . 66 HIS HB3 1 1
18 32501 1 1 17 HIS HD1 H 11.638 6.484 -31.133 1.00 . A A . 66 HIS HD1 1 1
18 32502 1 1 17 HIS HD2 H 15.657 5.614 -31.711 1.00 . A A . 66 HIS HD2 1 1
18 32503 1 1 17 HIS HE1 H 12.879 8.520 -30.355 1.00 . A A . 66 HIS HE1 1 1
18 32504 1 1 17 HIS HE2 H 15.285 8.038 -30.887 1.00 . A A . 66 HIS HE2 1 1
18 32505 1 1 17 HIS N N 11.870 3.641 -30.005 1.00 . A A . 66 HIS N 1 1
18 32506 1 1 17 HIS ND1 N 12.616 6.558 -31.161 1.00 . A A . 66 HIS ND1 1 1
18 32507 1 1 17 HIS NE2 N 14.581 7.363 -30.932 1.00 . A A . 66 HIS NE2 1 1
18 32508 1 1 17 HIS O O 14.941 3.342 -30.086 1.00 . A A . 66 HIS O 1 1
18 32509 1 1 18 VAL C C 16.619 0.710 -30.720 1.00 . A A . 67 VAL C 1 1
18 32510 1 1 18 VAL CA C 15.348 0.531 -29.859 1.00 . A A . 67 VAL CA 1 1
18 32511 1 1 18 VAL CB C 15.073 -1.009 -29.636 1.00 . A A . 67 VAL CB 1 1
18 32512 1 1 18 VAL CG1 C 16.206 -1.667 -28.793 1.00 . A A . 67 VAL CG1 1 1
18 32513 1 1 18 VAL CG2 C 13.683 -1.253 -28.994 1.00 . A A . 67 VAL CG2 1 1
18 32514 1 1 18 VAL H H 13.496 0.687 -30.900 1.00 . A A . 67 VAL H 1 1
18 32515 1 1 18 VAL HA H 15.518 0.985 -28.885 1.00 . A A . 67 VAL HA 1 1
18 32516 1 1 18 VAL HB H 15.070 -1.490 -30.615 1.00 . A A . 67 VAL HB 1 1
18 32517 1 1 18 VAL HG11 H 16.257 -1.202 -27.815 1.00 . A A . 67 VAL HG11 1 1
18 32518 1 1 18 VAL HG12 H 17.159 -1.540 -29.295 1.00 . A A . 67 VAL HG12 1 1
18 32519 1 1 18 VAL HG13 H 16.008 -2.725 -28.677 1.00 . A A . 67 VAL HG13 1 1
18 32520 1 1 18 VAL HG21 H 12.909 -0.838 -29.629 1.00 . A A . 67 VAL HG21 1 1
18 32521 1 1 18 VAL HG22 H 13.635 -0.778 -28.021 1.00 . A A . 67 VAL HG22 1 1
18 32522 1 1 18 VAL HG23 H 13.511 -2.318 -28.879 1.00 . A A . 67 VAL HG23 1 1
18 32523 1 1 18 VAL N N 14.196 1.229 -30.476 1.00 . A A . 67 VAL N 1 1
18 32524 1 1 18 VAL O O 16.682 0.226 -31.851 1.00 . A A . 67 VAL O 1 1
18 32525 1 1 19 VAL C C 19.959 0.618 -30.475 1.00 . A A . 68 VAL C 1 1
18 32526 1 1 19 VAL CA C 18.907 1.698 -30.833 1.00 . A A . 68 VAL CA 1 1
18 32527 1 1 19 VAL CB C 19.454 3.129 -30.436 1.00 . A A . 68 VAL CB 1 1
18 32528 1 1 19 VAL CG1 C 18.420 4.235 -30.776 1.00 . A A . 68 VAL CG1 1 1
18 32529 1 1 19 VAL CG2 C 19.869 3.198 -28.936 1.00 . A A . 68 VAL CG2 1 1
18 32530 1 1 19 VAL H H 17.461 1.804 -29.276 1.00 . A A . 68 VAL H 1 1
18 32531 1 1 19 VAL HA H 18.749 1.682 -31.912 1.00 . A A . 68 VAL HA 1 1
18 32532 1 1 19 VAL HB H 20.343 3.319 -31.037 1.00 . A A . 68 VAL HB 1 1
18 32533 1 1 19 VAL HG11 H 17.517 4.087 -30.196 1.00 . A A . 68 VAL HG11 1 1
18 32534 1 1 19 VAL HG12 H 18.173 4.199 -31.830 1.00 . A A . 68 VAL HG12 1 1
18 32535 1 1 19 VAL HG13 H 18.835 5.208 -30.549 1.00 . A A . 68 VAL HG13 1 1
18 32536 1 1 19 VAL HG21 H 20.274 4.178 -28.706 1.00 . A A . 68 VAL HG21 1 1
18 32537 1 1 19 VAL HG22 H 20.623 2.452 -28.726 1.00 . A A . 68 VAL HG22 1 1
18 32538 1 1 19 VAL HG23 H 19.007 3.015 -28.307 1.00 . A A . 68 VAL HG23 1 1
18 32539 1 1 19 VAL N N 17.609 1.430 -30.166 1.00 . A A . 68 VAL N 1 1
18 32540 1 1 19 VAL O O 20.918 0.399 -31.220 1.00 . A A . 68 VAL O 1 1
18 32541 1 1 20 GLY C C 20.862 -2.321 -29.488 1.00 . A A . 69 GLY C 1 1
18 32542 1 1 20 GLY CA C 20.678 -1.002 -28.732 1.00 . A A . 69 GLY CA 1 1
18 32543 1 1 20 GLY H H 18.870 0.073 -28.895 1.00 . A A . 69 GLY H 1 1
18 32544 1 1 20 GLY HA2 H 21.644 -0.517 -28.643 1.00 . A A . 69 GLY HA2 1 1
18 32545 1 1 20 GLY HA3 H 20.326 -1.227 -27.737 1.00 . A A . 69 GLY HA3 1 1
18 32546 1 1 20 GLY N N 19.728 -0.063 -29.338 1.00 . A A . 69 GLY N 1 1
18 32547 1 1 20 GLY O O 21.741 -3.111 -29.143 1.00 . A A . 69 GLY O 1 1
18 32548 1 1 21 LEU C C 21.375 -4.079 -31.946 1.00 . A A . 70 LEU C 1 1
18 32549 1 1 21 LEU CA C 19.990 -3.819 -31.297 1.00 . A A . 70 LEU CA 1 1
18 32550 1 1 21 LEU CB C 18.932 -3.659 -32.407 1.00 . A A . 70 LEU CB 1 1
18 32551 1 1 21 LEU CD1 C 16.629 -2.855 -33.077 1.00 . A A . 70 LEU CD1 1 1
18 32552 1 1 21 LEU CD2 C 16.856 -4.595 -31.229 1.00 . A A . 70 LEU CD2 1 1
18 32553 1 1 21 LEU CG C 17.490 -3.361 -31.919 1.00 . A A . 70 LEU CG 1 1
18 32554 1 1 21 LEU H H 19.271 -1.933 -30.621 1.00 . A A . 70 LEU H 1 1
18 32555 1 1 21 LEU HA H 19.722 -4.665 -30.676 1.00 . A A . 70 LEU HA 1 1
18 32556 1 1 21 LEU HB2 H 19.249 -2.839 -33.051 1.00 . A A . 70 LEU HB2 1 1
18 32557 1 1 21 LEU HB3 H 18.912 -4.567 -33.008 1.00 . A A . 70 LEU HB3 1 1
18 32558 1 1 21 LEU HD11 H 16.551 -3.617 -33.845 1.00 . A A . 70 LEU HD11 1 1
18 32559 1 1 21 LEU HD12 H 17.075 -1.964 -33.502 1.00 . A A . 70 LEU HD12 1 1
18 32560 1 1 21 LEU HD13 H 15.641 -2.612 -32.713 1.00 . A A . 70 LEU HD13 1 1
18 32561 1 1 21 LEU HD21 H 17.456 -4.884 -30.375 1.00 . A A . 70 LEU HD21 1 1
18 32562 1 1 21 LEU HD22 H 16.800 -5.422 -31.925 1.00 . A A . 70 LEU HD22 1 1
18 32563 1 1 21 LEU HD23 H 15.857 -4.345 -30.890 1.00 . A A . 70 LEU HD23 1 1
18 32564 1 1 21 LEU HG H 17.531 -2.561 -31.183 1.00 . A A . 70 LEU HG 1 1
18 32565 1 1 21 LEU N N 19.970 -2.592 -30.450 1.00 . A A . 70 LEU N 1 1
18 32566 1 1 21 LEU O O 21.856 -5.220 -32.005 1.00 . A A . 70 LEU O 1 1
18 32567 1 1 22 ARG C C 24.508 -2.988 -32.156 1.00 . A A . 71 ARG C 1 1
18 32568 1 1 22 ARG CA C 23.301 -3.020 -33.124 1.00 . A A . 71 ARG CA 1 1
18 32569 1 1 22 ARG CB C 23.378 -1.833 -34.134 1.00 . A A . 71 ARG CB 1 1
18 32570 1 1 22 ARG CD C 24.443 0.509 -33.734 1.00 . A A . 71 ARG CD 1 1
18 32571 1 1 22 ARG CG C 23.218 -0.406 -33.505 1.00 . A A . 71 ARG CG 1 1
18 32572 1 1 22 ARG CZ C 26.546 0.532 -32.359 1.00 . A A . 71 ARG CZ 1 1
18 32573 1 1 22 ARG H H 21.572 -2.121 -32.273 1.00 . A A . 71 ARG H 1 1
18 32574 1 1 22 ARG HA H 23.351 -3.950 -33.681 1.00 . A A . 71 ARG HA 1 1
18 32575 1 1 22 ARG HB2 H 24.329 -1.884 -34.654 1.00 . A A . 71 ARG HB2 1 1
18 32576 1 1 22 ARG HB3 H 22.592 -1.965 -34.868 1.00 . A A . 71 ARG HB3 1 1
18 32577 1 1 22 ARG HD2 H 24.577 0.655 -34.801 1.00 . A A . 71 ARG HD2 1 1
18 32578 1 1 22 ARG HD3 H 24.253 1.472 -33.266 1.00 . A A . 71 ARG HD3 1 1
18 32579 1 1 22 ARG HE H 25.911 -0.985 -33.481 1.00 . A A . 71 ARG HE 1 1
18 32580 1 1 22 ARG HG2 H 22.347 0.075 -33.942 1.00 . A A . 71 ARG HG2 1 1
18 32581 1 1 22 ARG HG3 H 23.052 -0.501 -32.434 1.00 . A A . 71 ARG HG3 1 1
18 32582 1 1 22 ARG HH11 H 25.478 2.241 -32.171 1.00 . A A . 71 ARG HH11 1 1
18 32583 1 1 22 ARG HH12 H 26.973 2.193 -31.294 1.00 . A A . 71 ARG HH12 1 1
18 32584 1 1 22 ARG HH21 H 27.819 -1.039 -32.304 1.00 . A A . 71 ARG HH21 1 1
18 32585 1 1 22 ARG HH22 H 28.287 0.338 -31.357 1.00 . A A . 71 ARG HH22 1 1
18 32586 1 1 22 ARG N N 22.002 -2.987 -32.413 1.00 . A A . 71 ARG N 1 1
18 32587 1 1 22 ARG NE N 25.689 -0.073 -33.188 1.00 . A A . 71 ARG NE 1 1
18 32588 1 1 22 ARG NH1 N 26.311 1.752 -31.902 1.00 . A A . 71 ARG NH1 1 1
18 32589 1 1 22 ARG NH2 N 27.636 -0.105 -31.975 1.00 . A A . 71 ARG NH2 1 1
18 32590 1 1 22 ARG O O 25.659 -2.950 -32.613 1.00 . A A . 71 ARG O 1 1
18 32591 1 1 23 TYR C C 26.090 -4.327 -29.811 1.00 . A A . 72 TYR C 1 1
18 32592 1 1 23 TYR CA C 25.315 -2.990 -29.804 1.00 . A A . 72 TYR CA 1 1
18 32593 1 1 23 TYR CB C 24.706 -2.690 -28.399 1.00 . A A . 72 TYR CB 1 1
18 32594 1 1 23 TYR CD1 C 26.719 -1.905 -27.016 1.00 . A A . 72 TYR CD1 1 1
18 32595 1 1 23 TYR CD2 C 25.559 -3.866 -26.280 1.00 . A A . 72 TYR CD2 1 1
18 32596 1 1 23 TYR CE1 C 27.592 -2.028 -25.951 1.00 . A A . 72 TYR CE1 1 1
18 32597 1 1 23 TYR CE2 C 26.434 -3.989 -25.217 1.00 . A A . 72 TYR CE2 1 1
18 32598 1 1 23 TYR CG C 25.680 -2.821 -27.206 1.00 . A A . 72 TYR CG 1 1
18 32599 1 1 23 TYR CZ C 27.447 -3.070 -25.059 1.00 . A A . 72 TYR CZ 1 1
18 32600 1 1 23 TYR H H 23.320 -3.064 -30.536 1.00 . A A . 72 TYR H 1 1
18 32601 1 1 23 TYR HA H 26.008 -2.184 -30.063 1.00 . A A . 72 TYR HA 1 1
18 32602 1 1 23 TYR HB2 H 24.322 -1.676 -28.396 1.00 . A A . 72 TYR HB2 1 1
18 32603 1 1 23 TYR HB3 H 23.871 -3.367 -28.231 1.00 . A A . 72 TYR HB3 1 1
18 32604 1 1 23 TYR HD1 H 26.837 -1.081 -27.714 1.00 . A A . 72 TYR HD1 1 1
18 32605 1 1 23 TYR HD2 H 24.765 -4.588 -26.405 1.00 . A A . 72 TYR HD2 1 1
18 32606 1 1 23 TYR HE1 H 28.391 -1.309 -25.825 1.00 . A A . 72 TYR HE1 1 1
18 32607 1 1 23 TYR HE2 H 26.325 -4.808 -24.514 1.00 . A A . 72 TYR HE2 1 1
18 32608 1 1 23 TYR HH H 28.536 -2.315 -23.658 1.00 . A A . 72 TYR HH 1 1
18 32609 1 1 23 TYR N N 24.251 -3.013 -30.831 1.00 . A A . 72 TYR N 1 1
18 32610 1 1 23 TYR O O 27.252 -4.364 -30.227 1.00 . A A . 72 TYR O 1 1
18 32611 1 1 23 TYR OH O 28.317 -3.192 -23.997 1.00 . A A . 72 TYR OH 1 1
18 32612 1 1 24 TYR C C 25.412 -7.770 -30.233 1.00 . A A . 73 TYR C 1 1
18 32613 1 1 24 TYR CA C 26.092 -6.755 -29.286 1.00 . A A . 73 TYR CA 1 1
18 32614 1 1 24 TYR CB C 26.071 -7.252 -27.813 1.00 . A A . 73 TYR CB 1 1
18 32615 1 1 24 TYR CD1 C 28.292 -8.497 -27.552 1.00 . A A . 73 TYR CD1 1 1
18 32616 1 1 24 TYR CD2 C 26.278 -9.774 -27.352 1.00 . A A . 73 TYR CD2 1 1
18 32617 1 1 24 TYR CE1 C 29.036 -9.643 -27.337 1.00 . A A . 73 TYR CE1 1 1
18 32618 1 1 24 TYR CE2 C 27.025 -10.920 -27.137 1.00 . A A . 73 TYR CE2 1 1
18 32619 1 1 24 TYR CG C 26.893 -8.534 -27.566 1.00 . A A . 73 TYR CG 1 1
18 32620 1 1 24 TYR CZ C 28.400 -10.847 -27.129 1.00 . A A . 73 TYR CZ 1 1
18 32621 1 1 24 TYR H H 24.493 -5.347 -29.116 1.00 . A A . 73 TYR H 1 1
18 32622 1 1 24 TYR HA H 27.134 -6.646 -29.596 1.00 . A A . 73 TYR HA 1 1
18 32623 1 1 24 TYR HB2 H 26.473 -6.472 -27.176 1.00 . A A . 73 TYR HB2 1 1
18 32624 1 1 24 TYR HB3 H 25.043 -7.438 -27.515 1.00 . A A . 73 TYR HB3 1 1
18 32625 1 1 24 TYR HD1 H 28.798 -7.551 -27.715 1.00 . A A . 73 TYR HD1 1 1
18 32626 1 1 24 TYR HD2 H 25.196 -9.835 -27.358 1.00 . A A . 73 TYR HD2 1 1
18 32627 1 1 24 TYR HE1 H 30.115 -9.592 -27.335 1.00 . A A . 73 TYR HE1 1 1
18 32628 1 1 24 TYR HE2 H 26.526 -11.870 -26.974 1.00 . A A . 73 TYR HE2 1 1
18 32629 1 1 24 TYR HH H 29.869 -11.785 -26.305 1.00 . A A . 73 TYR HH 1 1
18 32630 1 1 24 TYR N N 25.438 -5.426 -29.366 1.00 . A A . 73 TYR N 1 1
18 32631 1 1 24 TYR O O 26.000 -8.185 -31.241 1.00 . A A . 73 TYR O 1 1
18 32632 1 1 24 TYR OH O 29.144 -11.986 -26.911 1.00 . A A . 73 TYR OH 1 1
18 32633 1 1 25 THR C C 21.985 -8.464 -31.041 1.00 . A A . 74 THR C 1 1
18 32634 1 1 25 THR CA C 23.351 -9.088 -30.726 1.00 . A A . 74 THR CA 1 1
18 32635 1 1 25 THR CB C 23.151 -10.465 -30.001 1.00 . A A . 74 THR CB 1 1
18 32636 1 1 25 THR CG2 C 24.435 -11.317 -30.001 1.00 . A A . 74 THR CG2 1 1
18 32637 1 1 25 THR H H 23.777 -7.833 -29.066 1.00 . A A . 74 THR H 1 1
18 32638 1 1 25 THR HA H 23.873 -9.268 -31.668 1.00 . A A . 74 THR HA 1 1
18 32639 1 1 25 THR HB H 22.377 -11.022 -30.523 1.00 . A A . 74 THR HB 1 1
18 32640 1 1 25 THR HG1 H 23.013 -10.970 -28.089 1.00 . A A . 74 THR HG1 1 1
18 32641 1 1 25 THR HG21 H 25.231 -10.774 -29.509 1.00 . A A . 74 THR HG21 1 1
18 32642 1 1 25 THR HG22 H 24.729 -11.537 -31.019 1.00 . A A . 74 THR HG22 1 1
18 32643 1 1 25 THR HG23 H 24.255 -12.244 -29.474 1.00 . A A . 74 THR HG23 1 1
18 32644 1 1 25 THR N N 24.166 -8.167 -29.899 1.00 . A A . 74 THR N 1 1
18 32645 1 1 25 THR O O 21.524 -8.486 -32.188 1.00 . A A . 74 THR O 1 1
18 32646 1 1 25 THR OG1 O 22.705 -10.247 -28.649 1.00 . A A . 74 THR OG1 1 1
18 32647 1 1 26 GLY C C 18.918 -8.360 -30.454 1.00 . A A . 75 GLY C 1 1
18 32648 1 1 26 GLY CA C 19.996 -7.339 -30.097 1.00 . A A . 75 GLY CA 1 1
18 32649 1 1 26 GLY H H 21.793 -7.896 -29.120 1.00 . A A . 75 GLY H 1 1
18 32650 1 1 26 GLY HA2 H 19.740 -6.892 -29.149 1.00 . A A . 75 GLY HA2 1 1
18 32651 1 1 26 GLY HA3 H 20.004 -6.555 -30.848 1.00 . A A . 75 GLY HA3 1 1
18 32652 1 1 26 GLY N N 21.344 -7.908 -29.990 1.00 . A A . 75 GLY N 1 1
18 32653 1 1 26 GLY O O 17.856 -7.990 -30.972 1.00 . A A . 75 GLY O 1 1
18 32654 1 1 27 VAL C C 17.131 -10.760 -29.465 1.00 . A A . 76 VAL C 1 1
18 32655 1 1 27 VAL CA C 18.281 -10.757 -30.484 1.00 . A A . 76 VAL CA 1 1
18 32656 1 1 27 VAL CB C 18.997 -12.164 -30.511 1.00 . A A . 76 VAL CB 1 1
18 32657 1 1 27 VAL CG1 C 17.989 -13.317 -30.795 1.00 . A A . 76 VAL CG1 1 1
18 32658 1 1 27 VAL CG2 C 20.143 -12.181 -31.555 1.00 . A A . 76 VAL CG2 1 1
18 32659 1 1 27 VAL H H 20.059 -9.861 -29.761 1.00 . A A . 76 VAL H 1 1
18 32660 1 1 27 VAL HA H 17.869 -10.574 -31.479 1.00 . A A . 76 VAL HA 1 1
18 32661 1 1 27 VAL HB H 19.437 -12.336 -29.530 1.00 . A A . 76 VAL HB 1 1
18 32662 1 1 27 VAL HG11 H 17.501 -13.153 -31.750 1.00 . A A . 76 VAL HG11 1 1
18 32663 1 1 27 VAL HG12 H 17.238 -13.352 -30.016 1.00 . A A . 76 VAL HG12 1 1
18 32664 1 1 27 VAL HG13 H 18.512 -14.266 -30.821 1.00 . A A . 76 VAL HG13 1 1
18 32665 1 1 27 VAL HG21 H 19.740 -12.024 -32.548 1.00 . A A . 76 VAL HG21 1 1
18 32666 1 1 27 VAL HG22 H 20.654 -13.135 -31.525 1.00 . A A . 76 VAL HG22 1 1
18 32667 1 1 27 VAL HG23 H 20.854 -11.394 -31.334 1.00 . A A . 76 VAL HG23 1 1
18 32668 1 1 27 VAL N N 19.203 -9.653 -30.182 1.00 . A A . 76 VAL N 1 1
18 32669 1 1 27 VAL O O 17.350 -10.739 -28.244 1.00 . A A . 76 VAL O 1 1
18 32670 1 1 28 VAL C C 13.628 -11.545 -30.076 1.00 . A A . 77 VAL C 1 1
18 32671 1 1 28 VAL CA C 14.667 -10.770 -29.259 1.00 . A A . 77 VAL CA 1 1
18 32672 1 1 28 VAL CB C 14.216 -9.281 -28.975 1.00 . A A . 77 VAL CB 1 1
18 32673 1 1 28 VAL CG1 C 14.118 -8.443 -30.278 1.00 . A A . 77 VAL CG1 1 1
18 32674 1 1 28 VAL CG2 C 12.907 -9.196 -28.158 1.00 . A A . 77 VAL CG2 1 1
18 32675 1 1 28 VAL H H 15.859 -10.824 -30.984 1.00 . A A . 77 VAL H 1 1
18 32676 1 1 28 VAL HA H 14.823 -11.281 -28.307 1.00 . A A . 77 VAL HA 1 1
18 32677 1 1 28 VAL HB H 15.002 -8.832 -28.372 1.00 . A A . 77 VAL HB 1 1
18 32678 1 1 28 VAL HG11 H 13.369 -8.869 -30.937 1.00 . A A . 77 VAL HG11 1 1
18 32679 1 1 28 VAL HG12 H 15.074 -8.444 -30.786 1.00 . A A . 77 VAL HG12 1 1
18 32680 1 1 28 VAL HG13 H 13.845 -7.420 -30.042 1.00 . A A . 77 VAL HG13 1 1
18 32681 1 1 28 VAL HG21 H 12.088 -9.631 -28.722 1.00 . A A . 77 VAL HG21 1 1
18 32682 1 1 28 VAL HG22 H 12.674 -8.159 -27.940 1.00 . A A . 77 VAL HG22 1 1
18 32683 1 1 28 VAL HG23 H 13.020 -9.735 -27.225 1.00 . A A . 77 VAL HG23 1 1
18 32684 1 1 28 VAL N N 15.919 -10.789 -30.008 1.00 . A A . 77 VAL N 1 1
18 32685 1 1 28 VAL O O 13.634 -11.462 -31.310 1.00 . A A . 77 VAL O 1 1
18 32686 1 1 29 ASN C C 10.657 -12.319 -30.694 1.00 . A A . 78 ASN C 1 1
18 32687 1 1 29 ASN CA C 11.778 -13.195 -30.066 1.00 . A A . 78 ASN CA 1 1
18 32688 1 1 29 ASN CB C 11.212 -14.242 -29.052 1.00 . A A . 78 ASN CB 1 1
18 32689 1 1 29 ASN CG C 10.345 -15.333 -29.686 1.00 . A A . 78 ASN CG 1 1
18 32690 1 1 29 ASN H H 12.835 -12.346 -28.426 1.00 . A A . 78 ASN H 1 1
18 32691 1 1 29 ASN HA H 12.286 -13.724 -30.869 1.00 . A A . 78 ASN HA 1 1
18 32692 1 1 29 ASN HB2 H 12.037 -14.730 -28.555 1.00 . A A . 78 ASN HB2 1 1
18 32693 1 1 29 ASN HB3 H 10.622 -13.722 -28.308 1.00 . A A . 78 ASN HB3 1 1
18 32694 1 1 29 ASN HD21 H 9.244 -15.484 -28.047 1.00 . A A . 78 ASN HD21 1 1
18 32695 1 1 29 ASN HD22 H 8.802 -16.527 -29.350 1.00 . A A . 78 ASN HD22 1 1
18 32696 1 1 29 ASN N N 12.786 -12.339 -29.401 1.00 . A A . 78 ASN N 1 1
18 32697 1 1 29 ASN ND2 N 9.369 -15.831 -28.954 1.00 . A A . 78 ASN ND2 1 1
18 32698 1 1 29 ASN O O 10.507 -11.140 -30.327 1.00 . A A . 78 ASN O 1 1
18 32699 1 1 29 ASN OD1 O 10.551 -15.721 -30.834 1.00 . A A . 78 ASN OD1 1 1
18 32700 1 1 30 ASN C C 7.997 -11.228 -31.808 1.00 . A A . 79 ASN C 1 1
18 32701 1 1 30 ASN CA C 8.921 -12.236 -32.530 1.00 . A A . 79 ASN CA 1 1
18 32702 1 1 30 ASN CB C 8.077 -13.287 -33.297 1.00 . A A . 79 ASN CB 1 1
18 32703 1 1 30 ASN CG C 8.898 -14.193 -34.225 1.00 . A A . 79 ASN CG 1 1
18 32704 1 1 30 ASN H H 9.970 -13.892 -31.726 1.00 . A A . 79 ASN H 1 1
18 32705 1 1 30 ASN HA H 9.514 -11.687 -33.257 1.00 . A A . 79 ASN HA 1 1
18 32706 1 1 30 ASN HB2 H 7.573 -13.923 -32.582 1.00 . A A . 79 ASN HB2 1 1
18 32707 1 1 30 ASN HB3 H 7.330 -12.774 -33.896 1.00 . A A . 79 ASN HB3 1 1
18 32708 1 1 30 ASN HD21 H 7.370 -14.371 -35.469 1.00 . A A . 79 ASN HD21 1 1
18 32709 1 1 30 ASN HD22 H 8.800 -15.227 -35.917 1.00 . A A . 79 ASN HD22 1 1
18 32710 1 1 30 ASN N N 9.883 -12.924 -31.628 1.00 . A A . 79 ASN N 1 1
18 32711 1 1 30 ASN ND2 N 8.297 -14.639 -35.312 1.00 . A A . 79 ASN ND2 1 1
18 32712 1 1 30 ASN O O 7.742 -10.147 -32.335 1.00 . A A . 79 ASN O 1 1
18 32713 1 1 30 ASN OD1 O 10.064 -14.495 -33.965 1.00 . A A . 79 ASN OD1 1 1
18 32714 1 1 31 ASN C C 7.125 -10.756 -28.302 1.00 . A A . 80 ASN C 1 1
18 32715 1 1 31 ASN CA C 6.652 -10.713 -29.766 1.00 . A A . 80 ASN CA 1 1
18 32716 1 1 31 ASN CB C 5.145 -11.132 -29.868 1.00 . A A . 80 ASN CB 1 1
18 32717 1 1 31 ASN CG C 4.467 -10.775 -31.198 1.00 . A A . 80 ASN CG 1 1
18 32718 1 1 31 ASN H H 7.731 -12.482 -30.257 1.00 . A A . 80 ASN H 1 1
18 32719 1 1 31 ASN HA H 6.763 -9.690 -30.119 1.00 . A A . 80 ASN HA 1 1
18 32720 1 1 31 ASN HB2 H 5.074 -12.201 -29.733 1.00 . A A . 80 ASN HB2 1 1
18 32721 1 1 31 ASN HB3 H 4.586 -10.650 -29.072 1.00 . A A . 80 ASN HB3 1 1
18 32722 1 1 31 ASN HD21 H 3.201 -12.294 -31.025 1.00 . A A . 80 ASN HD21 1 1
18 32723 1 1 31 ASN HD22 H 3.019 -11.330 -32.445 1.00 . A A . 80 ASN HD22 1 1
18 32724 1 1 31 ASN N N 7.506 -11.593 -30.605 1.00 . A A . 80 ASN N 1 1
18 32725 1 1 31 ASN ND2 N 3.461 -11.544 -31.596 1.00 . A A . 80 ASN ND2 1 1
18 32726 1 1 31 ASN O O 6.308 -10.684 -27.369 1.00 . A A . 80 ASN O 1 1
18 32727 1 1 31 ASN OD1 O 4.818 -9.795 -31.847 1.00 . A A . 80 ASN OD1 1 1
18 32728 1 1 32 GLU C C 8.958 -9.579 -26.019 1.00 . A A . 81 GLU C 1 1
18 32729 1 1 32 GLU CA C 9.031 -10.932 -26.741 1.00 . A A . 81 GLU CA 1 1
18 32730 1 1 32 GLU CB C 10.486 -11.460 -26.775 1.00 . A A . 81 GLU CB 1 1
18 32731 1 1 32 GLU CD C 12.594 -12.177 -25.413 1.00 . A A . 81 GLU CD 1 1
18 32732 1 1 32 GLU CG C 11.224 -11.465 -25.410 1.00 . A A . 81 GLU CG 1 1
18 32733 1 1 32 GLU H H 9.050 -10.819 -28.867 1.00 . A A . 81 GLU H 1 1
18 32734 1 1 32 GLU HA H 8.426 -11.651 -26.188 1.00 . A A . 81 GLU HA 1 1
18 32735 1 1 32 GLU HB2 H 10.464 -12.472 -27.148 1.00 . A A . 81 GLU HB2 1 1
18 32736 1 1 32 GLU HB3 H 11.057 -10.855 -27.469 1.00 . A A . 81 GLU HB3 1 1
18 32737 1 1 32 GLU HG2 H 11.385 -10.437 -25.104 1.00 . A A . 81 GLU HG2 1 1
18 32738 1 1 32 GLU HG3 H 10.582 -11.945 -24.679 1.00 . A A . 81 GLU HG3 1 1
18 32739 1 1 32 GLU N N 8.450 -10.841 -28.095 1.00 . A A . 81 GLU N 1 1
18 32740 1 1 32 GLU O O 9.281 -8.524 -26.587 1.00 . A A . 81 GLU O 1 1
18 32741 1 1 32 GLU OE1 O 13.300 -12.158 -26.430 1.00 . A A . 81 GLU OE1 1 1
18 32742 1 1 32 GLU OE2 O 12.987 -12.737 -24.369 1.00 . A A . 81 GLU OE2 1 1
18 32743 1 1 33 MET C C 9.724 -8.127 -23.284 1.00 . A A . 82 MET C 1 1
18 32744 1 1 33 MET CA C 8.355 -8.495 -23.885 1.00 . A A . 82 MET CA 1 1
18 32745 1 1 33 MET CB C 7.327 -8.868 -22.785 1.00 . A A . 82 MET CB 1 1
18 32746 1 1 33 MET CE C 4.273 -8.597 -21.785 1.00 . A A . 82 MET CE 1 1
18 32747 1 1 33 MET CG C 6.944 -7.747 -21.822 1.00 . A A . 82 MET CG 1 1
18 32748 1 1 33 MET H H 8.267 -10.526 -24.411 1.00 . A A . 82 MET H 1 1
18 32749 1 1 33 MET HA H 7.966 -7.659 -24.467 1.00 . A A . 82 MET HA 1 1
18 32750 1 1 33 MET HB2 H 6.417 -9.213 -23.266 1.00 . A A . 82 MET HB2 1 1
18 32751 1 1 33 MET HB3 H 7.730 -9.690 -22.200 1.00 . A A . 82 MET HB3 1 1
18 32752 1 1 33 MET HE1 H 4.558 -9.388 -22.464 1.00 . A A . 82 MET HE1 1 1
18 32753 1 1 33 MET HE2 H 4.024 -7.709 -22.351 1.00 . A A . 82 MET HE2 1 1
18 32754 1 1 33 MET HE3 H 3.405 -8.909 -21.216 1.00 . A A . 82 MET HE3 1 1
18 32755 1 1 33 MET HG2 H 7.812 -7.458 -21.242 1.00 . A A . 82 MET HG2 1 1
18 32756 1 1 33 MET HG3 H 6.592 -6.890 -22.389 1.00 . A A . 82 MET HG3 1 1
18 32757 1 1 33 MET N N 8.505 -9.644 -24.767 1.00 . A A . 82 MET N 1 1
18 32758 1 1 33 MET O O 10.386 -8.974 -22.681 1.00 . A A . 82 MET O 1 1
18 32759 1 1 33 MET SD S 5.644 -8.247 -20.670 1.00 . A A . 82 MET SD 1 1
18 32760 1 1 34 VAL C C 11.189 -5.447 -21.739 1.00 . A A . 83 VAL C 1 1
18 32761 1 1 34 VAL CA C 11.429 -6.355 -22.970 1.00 . A A . 83 VAL CA 1 1
18 32762 1 1 34 VAL CB C 12.231 -5.597 -24.099 1.00 . A A . 83 VAL CB 1 1
18 32763 1 1 34 VAL CG1 C 12.486 -6.526 -25.314 1.00 . A A . 83 VAL CG1 1 1
18 32764 1 1 34 VAL CG2 C 11.539 -4.277 -24.545 1.00 . A A . 83 VAL CG2 1 1
18 32765 1 1 34 VAL H H 9.588 -6.276 -24.009 1.00 . A A . 83 VAL H 1 1
18 32766 1 1 34 VAL HA H 12.035 -7.209 -22.650 1.00 . A A . 83 VAL HA 1 1
18 32767 1 1 34 VAL HB H 13.204 -5.337 -23.683 1.00 . A A . 83 VAL HB 1 1
18 32768 1 1 34 VAL HG11 H 11.543 -6.843 -25.745 1.00 . A A . 83 VAL HG11 1 1
18 32769 1 1 34 VAL HG12 H 13.038 -7.399 -24.996 1.00 . A A . 83 VAL HG12 1 1
18 32770 1 1 34 VAL HG13 H 13.064 -6.001 -26.066 1.00 . A A . 83 VAL HG13 1 1
18 32771 1 1 34 VAL HG21 H 10.558 -4.490 -24.953 1.00 . A A . 83 VAL HG21 1 1
18 32772 1 1 34 VAL HG22 H 12.139 -3.778 -25.298 1.00 . A A . 83 VAL HG22 1 1
18 32773 1 1 34 VAL HG23 H 11.431 -3.615 -23.692 1.00 . A A . 83 VAL HG23 1 1
18 32774 1 1 34 VAL N N 10.152 -6.875 -23.487 1.00 . A A . 83 VAL N 1 1
18 32775 1 1 34 VAL O O 10.187 -4.733 -21.660 1.00 . A A . 83 VAL O 1 1
18 32776 1 1 35 ALA C C 13.014 -3.682 -19.389 1.00 . A A . 84 ALA C 1 1
18 32777 1 1 35 ALA CA C 12.029 -4.852 -19.469 1.00 . A A . 84 ALA CA 1 1
18 32778 1 1 35 ALA CB C 12.313 -5.884 -18.363 1.00 . A A . 84 ALA CB 1 1
18 32779 1 1 35 ALA H H 12.960 -5.949 -21.004 1.00 . A A . 84 ALA H 1 1
18 32780 1 1 35 ALA HA H 11.012 -4.481 -19.335 1.00 . A A . 84 ALA HA 1 1
18 32781 1 1 35 ALA HB1 H 11.607 -6.700 -18.439 1.00 . A A . 84 ALA HB1 1 1
18 32782 1 1 35 ALA HB2 H 12.213 -5.421 -17.387 1.00 . A A . 84 ALA HB2 1 1
18 32783 1 1 35 ALA HB3 H 13.319 -6.275 -18.472 1.00 . A A . 84 ALA HB3 1 1
18 32784 1 1 35 ALA N N 12.133 -5.495 -20.791 1.00 . A A . 84 ALA N 1 1
18 32785 1 1 35 ALA O O 14.181 -3.822 -19.771 1.00 . A A . 84 ALA O 1 1
18 32786 1 1 36 LEU C C 13.918 -1.213 -17.399 1.00 . A A . 85 LEU C 1 1
18 32787 1 1 36 LEU CA C 13.309 -1.305 -18.802 1.00 . A A . 85 LEU CA 1 1
18 32788 1 1 36 LEU CB C 12.421 -0.061 -19.098 1.00 . A A . 85 LEU CB 1 1
18 32789 1 1 36 LEU CD1 C 10.655 -0.982 -20.789 1.00 . A A . 85 LEU CD1 1 1
18 32790 1 1 36 LEU CD2 C 11.311 1.476 -20.806 1.00 . A A . 85 LEU CD2 1 1
18 32791 1 1 36 LEU CG C 11.796 0.042 -20.536 1.00 . A A . 85 LEU CG 1 1
18 32792 1 1 36 LEU H H 11.600 -2.522 -18.598 1.00 . A A . 85 LEU H 1 1
18 32793 1 1 36 LEU HA H 14.117 -1.340 -19.533 1.00 . A A . 85 LEU HA 1 1
18 32794 1 1 36 LEU HB2 H 11.608 -0.040 -18.372 1.00 . A A . 85 LEU HB2 1 1
18 32795 1 1 36 LEU HB3 H 13.033 0.820 -18.933 1.00 . A A . 85 LEU HB3 1 1
18 32796 1 1 36 LEU HD11 H 10.281 -0.867 -21.798 1.00 . A A . 85 LEU HD11 1 1
18 32797 1 1 36 LEU HD12 H 9.847 -0.817 -20.088 1.00 . A A . 85 LEU HD12 1 1
18 32798 1 1 36 LEU HD13 H 11.034 -1.990 -20.665 1.00 . A A . 85 LEU HD13 1 1
18 32799 1 1 36 LEU HD21 H 12.149 2.160 -20.740 1.00 . A A . 85 LEU HD21 1 1
18 32800 1 1 36 LEU HD22 H 10.564 1.761 -20.077 1.00 . A A . 85 LEU HD22 1 1
18 32801 1 1 36 LEU HD23 H 10.883 1.540 -21.799 1.00 . A A . 85 LEU HD23 1 1
18 32802 1 1 36 LEU HG H 12.571 -0.174 -21.262 1.00 . A A . 85 LEU HG 1 1
18 32803 1 1 36 LEU N N 12.527 -2.537 -18.908 1.00 . A A . 85 LEU N 1 1
18 32804 1 1 36 LEU O O 13.199 -1.041 -16.410 1.00 . A A . 85 LEU O 1 1
18 32805 1 1 37 GLN C C 17.005 -0.150 -16.184 1.00 . A A . 86 GLN C 1 1
18 32806 1 1 37 GLN CA C 16.012 -1.300 -16.081 1.00 . A A . 86 GLN CA 1 1
18 32807 1 1 37 GLN CB C 16.746 -2.661 -15.833 1.00 . A A . 86 GLN CB 1 1
18 32808 1 1 37 GLN CD C 17.251 -2.386 -13.262 1.00 . A A . 86 GLN CD 1 1
18 32809 1 1 37 GLN CG C 17.793 -2.690 -14.678 1.00 . A A . 86 GLN CG 1 1
18 32810 1 1 37 GLN H H 15.745 -1.463 -18.175 1.00 . A A . 86 GLN H 1 1
18 32811 1 1 37 GLN HA H 15.332 -1.107 -15.253 1.00 . A A . 86 GLN HA 1 1
18 32812 1 1 37 GLN HB2 H 16.003 -3.420 -15.624 1.00 . A A . 86 GLN HB2 1 1
18 32813 1 1 37 GLN HB3 H 17.263 -2.942 -16.750 1.00 . A A . 86 GLN HB3 1 1
18 32814 1 1 37 GLN HE21 H 18.599 -3.598 -12.454 1.00 . A A . 86 GLN HE21 1 1
18 32815 1 1 37 GLN HE22 H 17.543 -2.802 -11.344 1.00 . A A . 86 GLN HE22 1 1
18 32816 1 1 37 GLN HG2 H 18.251 -3.672 -14.659 1.00 . A A . 86 GLN HG2 1 1
18 32817 1 1 37 GLN HG3 H 18.564 -1.961 -14.904 1.00 . A A . 86 GLN HG3 1 1
18 32818 1 1 37 GLN N N 15.243 -1.354 -17.331 1.00 . A A . 86 GLN N 1 1
18 32819 1 1 37 GLN NE2 N 17.855 -2.990 -12.253 1.00 . A A . 86 GLN NE2 1 1
18 32820 1 1 37 GLN O O 17.557 0.085 -17.256 1.00 . A A . 86 GLN O 1 1
18 32821 1 1 37 GLN OE1 O 16.301 -1.623 -13.065 1.00 . A A . 86 GLN OE1 1 1
18 32822 1 1 38 ARG C C 19.637 1.027 -15.161 1.00 . A A . 87 ARG C 1 1
18 32823 1 1 38 ARG CA C 18.228 1.664 -15.066 1.00 . A A . 87 ARG CA 1 1
18 32824 1 1 38 ARG CB C 18.094 2.552 -13.799 1.00 . A A . 87 ARG CB 1 1
18 32825 1 1 38 ARG CD C 18.626 2.885 -11.298 1.00 . A A . 87 ARG CD 1 1
18 32826 1 1 38 ARG CG C 18.508 1.874 -12.466 1.00 . A A . 87 ARG CG 1 1
18 32827 1 1 38 ARG CZ C 20.731 4.121 -11.990 1.00 . A A . 87 ARG CZ 1 1
18 32828 1 1 38 ARG H H 16.696 0.411 -14.287 1.00 . A A . 87 ARG H 1 1
18 32829 1 1 38 ARG HA H 18.070 2.282 -15.949 1.00 . A A . 87 ARG HA 1 1
18 32830 1 1 38 ARG HB2 H 18.713 3.436 -13.933 1.00 . A A . 87 ARG HB2 1 1
18 32831 1 1 38 ARG HB3 H 17.062 2.870 -13.711 1.00 . A A . 87 ARG HB3 1 1
18 32832 1 1 38 ARG HD2 H 17.631 3.204 -11.006 1.00 . A A . 87 ARG HD2 1 1
18 32833 1 1 38 ARG HD3 H 19.101 2.397 -10.457 1.00 . A A . 87 ARG HD3 1 1
18 32834 1 1 38 ARG HE H 18.908 4.925 -11.738 1.00 . A A . 87 ARG HE 1 1
18 32835 1 1 38 ARG HG2 H 17.776 1.114 -12.210 1.00 . A A . 87 ARG HG2 1 1
18 32836 1 1 38 ARG HG3 H 19.474 1.397 -12.604 1.00 . A A . 87 ARG HG3 1 1
18 32837 1 1 38 ARG HH11 H 21.110 2.178 -11.554 1.00 . A A . 87 ARG HH11 1 1
18 32838 1 1 38 ARG HH12 H 22.468 3.075 -12.157 1.00 . A A . 87 ARG HH12 1 1
18 32839 1 1 38 ARG HH21 H 20.711 6.078 -12.510 1.00 . A A . 87 ARG HH21 1 1
18 32840 1 1 38 ARG HH22 H 22.244 5.286 -12.670 1.00 . A A . 87 ARG HH22 1 1
18 32841 1 1 38 ARG N N 17.215 0.595 -15.090 1.00 . A A . 87 ARG N 1 1
18 32842 1 1 38 ARG NE N 19.415 4.089 -11.673 1.00 . A A . 87 ARG NE 1 1
18 32843 1 1 38 ARG NH1 N 21.499 3.037 -11.879 1.00 . A A . 87 ARG NH1 1 1
18 32844 1 1 38 ARG NH2 N 21.269 5.255 -12.421 1.00 . A A . 87 ARG NH2 1 1
18 32845 1 1 38 ARG O O 19.863 -0.080 -14.641 1.00 . A A . 87 ARG O 1 1
18 32846 1 1 39 ASP C C 22.707 0.959 -14.851 1.00 . A A . 88 ASP C 1 1
18 32847 1 1 39 ASP CA C 21.895 1.166 -16.153 1.00 . A A . 88 ASP CA 1 1
18 32848 1 1 39 ASP CB C 22.654 2.073 -17.143 1.00 . A A . 88 ASP CB 1 1
18 32849 1 1 39 ASP CG C 23.985 1.471 -17.612 1.00 . A A . 88 ASP CG 1 1
18 32850 1 1 39 ASP H H 20.359 2.625 -16.132 1.00 . A A . 88 ASP H 1 1
18 32851 1 1 39 ASP HA H 21.731 0.207 -16.637 1.00 . A A . 88 ASP HA 1 1
18 32852 1 1 39 ASP HB2 H 22.025 2.248 -18.014 1.00 . A A . 88 ASP HB2 1 1
18 32853 1 1 39 ASP HB3 H 22.850 3.030 -16.673 1.00 . A A . 88 ASP HB3 1 1
18 32854 1 1 39 ASP N N 20.566 1.717 -15.846 1.00 . A A . 88 ASP N 1 1
18 32855 1 1 39 ASP O O 22.930 1.912 -14.101 1.00 . A A . 88 ASP O 1 1
18 32856 1 1 39 ASP OD1 O 23.994 0.733 -18.621 1.00 . A A . 88 ASP OD1 1 1
18 32857 1 1 39 ASP OD2 O 25.019 1.719 -16.966 1.00 . A A . 88 ASP OD2 1 1
18 32858 1 1 40 PRO C C 25.302 -0.196 -13.216 1.00 . A A . 89 PRO C 1 1
18 32859 1 1 40 PRO CA C 23.833 -0.670 -13.303 1.00 . A A . 89 PRO CA 1 1
18 32860 1 1 40 PRO CB C 23.738 -2.213 -13.311 1.00 . A A . 89 PRO CB 1 1
18 32861 1 1 40 PRO CD C 23.067 -1.472 -15.495 1.00 . A A . 89 PRO CD 1 1
18 32862 1 1 40 PRO CG C 23.804 -2.571 -14.761 1.00 . A A . 89 PRO CG 1 1
18 32863 1 1 40 PRO HA H 23.284 -0.277 -12.447 1.00 . A A . 89 PRO HA 1 1
18 32864 1 1 40 PRO HB2 H 24.562 -2.650 -12.748 1.00 . A A . 89 PRO HB2 1 1
18 32865 1 1 40 PRO HB3 H 22.797 -2.526 -12.864 1.00 . A A . 89 PRO HB3 1 1
18 32866 1 1 40 PRO HD2 H 23.549 -1.256 -16.442 1.00 . A A . 89 PRO HD2 1 1
18 32867 1 1 40 PRO HD3 H 22.027 -1.734 -15.661 1.00 . A A . 89 PRO HD3 1 1
18 32868 1 1 40 PRO HG2 H 24.842 -2.608 -15.085 1.00 . A A . 89 PRO HG2 1 1
18 32869 1 1 40 PRO HG3 H 23.329 -3.531 -14.932 1.00 . A A . 89 PRO HG3 1 1
18 32870 1 1 40 PRO N N 23.166 -0.303 -14.577 1.00 . A A . 89 PRO N 1 1
18 32871 1 1 40 PRO O O 25.864 -0.111 -12.116 1.00 . A A . 89 PRO O 1 1
18 32872 1 1 41 ASN C C 27.376 2.032 -13.946 1.00 . A A . 90 ASN C 1 1
18 32873 1 1 41 ASN CA C 27.310 0.583 -14.452 1.00 . A A . 90 ASN CA 1 1
18 32874 1 1 41 ASN CB C 27.854 0.504 -15.906 1.00 . A A . 90 ASN CB 1 1
18 32875 1 1 41 ASN CG C 27.657 -0.873 -16.540 1.00 . A A . 90 ASN CG 1 1
18 32876 1 1 41 ASN H H 25.406 0.019 -15.214 1.00 . A A . 90 ASN H 1 1
18 32877 1 1 41 ASN HA H 27.921 -0.052 -13.806 1.00 . A A . 90 ASN HA 1 1
18 32878 1 1 41 ASN HB2 H 27.342 1.239 -16.523 1.00 . A A . 90 ASN HB2 1 1
18 32879 1 1 41 ASN HB3 H 28.914 0.733 -15.904 1.00 . A A . 90 ASN HB3 1 1
18 32880 1 1 41 ASN HD21 H 25.924 -0.314 -17.352 1.00 . A A . 90 ASN HD21 1 1
18 32881 1 1 41 ASN HD22 H 26.413 -1.943 -17.671 1.00 . A A . 90 ASN HD22 1 1
18 32882 1 1 41 ASN N N 25.914 0.106 -14.380 1.00 . A A . 90 ASN N 1 1
18 32883 1 1 41 ASN ND2 N 26.552 -1.062 -17.260 1.00 . A A . 90 ASN ND2 1 1
18 32884 1 1 41 ASN O O 28.345 2.435 -13.297 1.00 . A A . 90 ASN O 1 1
18 32885 1 1 41 ASN OD1 O 28.490 -1.764 -16.386 1.00 . A A . 90 ASN OD1 1 1
18 32886 1 1 42 ASN C C 25.157 4.325 -12.696 1.00 . A A . 91 ASN C 1 1
18 32887 1 1 42 ASN CA C 26.148 4.210 -13.879 1.00 . A A . 91 ASN CA 1 1
18 32888 1 1 42 ASN CB C 25.653 5.029 -15.105 1.00 . A A . 91 ASN CB 1 1
18 32889 1 1 42 ASN CG C 26.707 5.167 -16.212 1.00 . A A . 91 ASN CG 1 1
18 32890 1 1 42 ASN H H 25.588 2.375 -14.787 1.00 . A A . 91 ASN H 1 1
18 32891 1 1 42 ASN HA H 27.111 4.600 -13.563 1.00 . A A . 91 ASN HA 1 1
18 32892 1 1 42 ASN HB2 H 24.773 4.553 -15.529 1.00 . A A . 91 ASN HB2 1 1
18 32893 1 1 42 ASN HB3 H 25.374 6.025 -14.775 1.00 . A A . 91 ASN HB3 1 1
18 32894 1 1 42 ASN HD21 H 26.072 3.509 -17.095 1.00 . A A . 91 ASN HD21 1 1
18 32895 1 1 42 ASN HD22 H 27.400 4.301 -17.865 1.00 . A A . 91 ASN HD22 1 1
18 32896 1 1 42 ASN N N 26.312 2.796 -14.266 1.00 . A A . 91 ASN N 1 1
18 32897 1 1 42 ASN ND2 N 26.727 4.234 -17.153 1.00 . A A . 91 ASN ND2 1 1
18 32898 1 1 42 ASN O O 23.939 4.286 -12.914 1.00 . A A . 91 ASN O 1 1
18 32899 1 1 42 ASN OD1 O 27.493 6.112 -16.223 1.00 . A A . 91 ASN OD1 1 1
18 32900 1 1 43 PRO C C 23.941 5.822 -10.152 1.00 . A A . 92 PRO C 1 1
18 32901 1 1 43 PRO CA C 24.784 4.519 -10.217 1.00 . A A . 92 PRO CA 1 1
18 32902 1 1 43 PRO CB C 25.783 4.415 -9.031 1.00 . A A . 92 PRO CB 1 1
18 32903 1 1 43 PRO CD C 27.102 4.479 -11.032 1.00 . A A . 92 PRO CD 1 1
18 32904 1 1 43 PRO CG C 27.083 4.913 -9.582 1.00 . A A . 92 PRO CG 1 1
18 32905 1 1 43 PRO HA H 24.105 3.665 -10.191 1.00 . A A . 92 PRO HA 1 1
18 32906 1 1 43 PRO HB2 H 25.446 5.019 -8.196 1.00 . A A . 92 PRO HB2 1 1
18 32907 1 1 43 PRO HB3 H 25.862 3.379 -8.710 1.00 . A A . 92 PRO HB3 1 1
18 32908 1 1 43 PRO HD2 H 27.647 5.196 -11.633 1.00 . A A . 92 PRO HD2 1 1
18 32909 1 1 43 PRO HD3 H 27.545 3.495 -11.134 1.00 . A A . 92 PRO HD3 1 1
18 32910 1 1 43 PRO HG2 H 27.127 5.999 -9.508 1.00 . A A . 92 PRO HG2 1 1
18 32911 1 1 43 PRO HG3 H 27.915 4.473 -9.041 1.00 . A A . 92 PRO HG3 1 1
18 32912 1 1 43 PRO N N 25.657 4.445 -11.414 1.00 . A A . 92 PRO N 1 1
18 32913 1 1 43 PRO O O 22.722 5.762 -9.983 1.00 . A A . 92 PRO O 1 1
18 32914 1 1 44 TYR C C 23.318 8.765 -11.476 1.00 . A A . 93 TYR C 1 1
18 32915 1 1 44 TYR CA C 23.954 8.308 -10.155 1.00 . A A . 93 TYR CA 1 1
18 32916 1 1 44 TYR CB C 24.992 9.353 -9.668 1.00 . A A . 93 TYR CB 1 1
18 32917 1 1 44 TYR CD1 C 24.929 9.282 -7.114 1.00 . A A . 93 TYR CD1 1 1
18 32918 1 1 44 TYR CD2 C 26.867 8.403 -8.208 1.00 . A A . 93 TYR CD2 1 1
18 32919 1 1 44 TYR CE1 C 25.475 8.960 -5.886 1.00 . A A . 93 TYR CE1 1 1
18 32920 1 1 44 TYR CE2 C 27.415 8.082 -6.979 1.00 . A A . 93 TYR CE2 1 1
18 32921 1 1 44 TYR CG C 25.612 9.011 -8.306 1.00 . A A . 93 TYR CG 1 1
18 32922 1 1 44 TYR CZ C 26.715 8.363 -5.823 1.00 . A A . 93 TYR CZ 1 1
18 32923 1 1 44 TYR H H 25.544 6.957 -10.557 1.00 . A A . 93 TYR H 1 1
18 32924 1 1 44 TYR HA H 23.166 8.219 -9.405 1.00 . A A . 93 TYR HA 1 1
18 32925 1 1 44 TYR HB2 H 25.793 9.426 -10.398 1.00 . A A . 93 TYR HB2 1 1
18 32926 1 1 44 TYR HB3 H 24.515 10.323 -9.581 1.00 . A A . 93 TYR HB3 1 1
18 32927 1 1 44 TYR HD1 H 23.955 9.754 -7.159 1.00 . A A . 93 TYR HD1 1 1
18 32928 1 1 44 TYR HD2 H 27.418 8.182 -9.114 1.00 . A A . 93 TYR HD2 1 1
18 32929 1 1 44 TYR HE1 H 24.925 9.177 -4.978 1.00 . A A . 93 TYR HE1 1 1
18 32930 1 1 44 TYR HE2 H 28.390 7.613 -6.926 1.00 . A A . 93 TYR HE2 1 1
18 32931 1 1 44 TYR HH H 26.570 7.625 -4.049 1.00 . A A . 93 TYR HH 1 1
18 32932 1 1 44 TYR N N 24.598 6.985 -10.311 1.00 . A A . 93 TYR N 1 1
18 32933 1 1 44 TYR O O 22.296 9.462 -11.470 1.00 . A A . 93 TYR O 1 1
18 32934 1 1 44 TYR OH O 27.251 8.037 -4.596 1.00 . A A . 93 TYR OH 1 1
18 32935 1 1 45 ASP C C 22.211 7.966 -14.314 1.00 . A A . 94 ASP C 1 1
18 32936 1 1 45 ASP CA C 23.497 8.741 -13.955 1.00 . A A . 94 ASP CA 1 1
18 32937 1 1 45 ASP CB C 24.638 8.485 -14.979 1.00 . A A . 94 ASP CB 1 1
18 32938 1 1 45 ASP CG C 24.395 9.104 -16.370 1.00 . A A . 94 ASP CG 1 1
18 32939 1 1 45 ASP H H 24.693 7.738 -12.520 1.00 . A A . 94 ASP H 1 1
18 32940 1 1 45 ASP HA H 23.275 9.810 -13.934 1.00 . A A . 94 ASP HA 1 1
18 32941 1 1 45 ASP HB2 H 25.568 8.883 -14.578 1.00 . A A . 94 ASP HB2 1 1
18 32942 1 1 45 ASP HB3 H 24.765 7.420 -15.102 1.00 . A A . 94 ASP HB3 1 1
18 32943 1 1 45 ASP N N 23.931 8.347 -12.603 1.00 . A A . 94 ASP N 1 1
18 32944 1 1 45 ASP O O 22.251 6.872 -14.894 1.00 . A A . 94 ASP O 1 1
18 32945 1 1 45 ASP OD1 O 23.725 8.483 -17.224 1.00 . A A . 94 ASP OD1 1 1
18 32946 1 1 45 ASP OD2 O 24.889 10.223 -16.622 1.00 . A A . 94 ASP OD2 1 1
18 32947 1 1 46 LYS C C 19.254 8.109 -15.513 1.00 . A A . 95 LYS C 1 1
18 32948 1 1 46 LYS CA C 19.728 7.961 -14.054 1.00 . A A . 95 LYS CA 1 1
18 32949 1 1 46 LYS CB C 18.748 8.652 -13.064 1.00 . A A . 95 LYS CB 1 1
18 32950 1 1 46 LYS CD C 17.797 10.886 -12.155 1.00 . A A . 95 LYS CD 1 1
18 32951 1 1 46 LYS CE C 18.573 10.901 -10.826 1.00 . A A . 95 LYS CE 1 1
18 32952 1 1 46 LYS CG C 18.573 10.178 -13.290 1.00 . A A . 95 LYS CG 1 1
18 32953 1 1 46 LYS H H 21.150 9.392 -13.405 1.00 . A A . 95 LYS H 1 1
18 32954 1 1 46 LYS HA H 19.782 6.901 -13.810 1.00 . A A . 95 LYS HA 1 1
18 32955 1 1 46 LYS HB2 H 17.771 8.181 -13.148 1.00 . A A . 95 LYS HB2 1 1
18 32956 1 1 46 LYS HB3 H 19.117 8.494 -12.056 1.00 . A A . 95 LYS HB3 1 1
18 32957 1 1 46 LYS HD2 H 17.599 11.913 -12.450 1.00 . A A . 95 LYS HD2 1 1
18 32958 1 1 46 LYS HD3 H 16.850 10.377 -12.003 1.00 . A A . 95 LYS HD3 1 1
18 32959 1 1 46 LYS HE2 H 18.771 9.882 -10.514 1.00 . A A . 95 LYS HE2 1 1
18 32960 1 1 46 LYS HE3 H 19.514 11.421 -10.962 1.00 . A A . 95 LYS HE3 1 1
18 32961 1 1 46 LYS HG2 H 19.555 10.636 -13.378 1.00 . A A . 95 LYS HG2 1 1
18 32962 1 1 46 LYS HG3 H 18.039 10.330 -14.222 1.00 . A A . 95 LYS HG3 1 1
18 32963 1 1 46 LYS HZ1 H 17.587 12.556 -10.029 1.00 . A A . 95 LYS HZ1 1 1
18 32964 1 1 46 LYS HZ2 H 18.359 11.594 -8.873 1.00 . A A . 95 LYS HZ2 1 1
18 32965 1 1 46 LYS HZ3 H 16.917 11.071 -9.577 1.00 . A A . 95 LYS HZ3 1 1
18 32966 1 1 46 LYS N N 21.076 8.536 -13.875 1.00 . A A . 95 LYS N 1 1
18 32967 1 1 46 LYS NZ N 17.807 11.578 -9.752 1.00 . A A . 95 LYS NZ 1 1
18 32968 1 1 46 LYS O O 18.292 7.457 -15.930 1.00 . A A . 95 LYS O 1 1
18 32969 1 1 47 ASN C C 20.439 8.103 -18.571 1.00 . A A . 96 ASN C 1 1
18 32970 1 1 47 ASN CA C 19.702 9.170 -17.726 1.00 . A A . 96 ASN CA 1 1
18 32971 1 1 47 ASN CB C 20.083 10.616 -18.168 1.00 . A A . 96 ASN CB 1 1
18 32972 1 1 47 ASN CG C 21.590 10.912 -18.165 1.00 . A A . 96 ASN CG 1 1
18 32973 1 1 47 ASN H H 20.682 9.484 -15.870 1.00 . A A . 96 ASN H 1 1
18 32974 1 1 47 ASN HA H 18.631 9.035 -17.887 1.00 . A A . 96 ASN HA 1 1
18 32975 1 1 47 ASN HB2 H 19.711 10.783 -19.172 1.00 . A A . 96 ASN HB2 1 1
18 32976 1 1 47 ASN HB3 H 19.598 11.325 -17.505 1.00 . A A . 96 ASN HB3 1 1
18 32977 1 1 47 ASN HD21 H 21.547 11.380 -16.238 1.00 . A A . 96 ASN HD21 1 1
18 32978 1 1 47 ASN HD22 H 23.094 11.470 -16.993 1.00 . A A . 96 ASN HD22 1 1
18 32979 1 1 47 ASN N N 19.959 8.971 -16.286 1.00 . A A . 96 ASN N 1 1
18 32980 1 1 47 ASN ND2 N 22.128 11.299 -17.016 1.00 . A A . 96 ASN ND2 1 1
18 32981 1 1 47 ASN O O 20.556 8.243 -19.790 1.00 . A A . 96 ASN O 1 1
18 32982 1 1 47 ASN OD1 O 22.265 10.795 -19.191 1.00 . A A . 96 ASN OD1 1 1
18 32983 1 1 48 ALA C C 20.425 4.692 -18.142 1.00 . A A . 97 ALA C 1 1
18 32984 1 1 48 ALA CA C 21.413 5.805 -18.535 1.00 . A A . 97 ALA CA 1 1
18 32985 1 1 48 ALA CB C 22.847 5.442 -18.099 1.00 . A A . 97 ALA CB 1 1
18 32986 1 1 48 ALA H H 21.083 7.143 -16.929 1.00 . A A . 97 ALA H 1 1
18 32987 1 1 48 ALA HA H 21.403 5.932 -19.619 1.00 . A A . 97 ALA HA 1 1
18 32988 1 1 48 ALA HB1 H 23.155 4.524 -18.586 1.00 . A A . 97 ALA HB1 1 1
18 32989 1 1 48 ALA HB2 H 22.883 5.301 -17.024 1.00 . A A . 97 ALA HB2 1 1
18 32990 1 1 48 ALA HB3 H 23.527 6.237 -18.377 1.00 . A A . 97 ALA HB3 1 1
18 32991 1 1 48 ALA N N 20.969 7.060 -17.900 1.00 . A A . 97 ALA N 1 1
18 32992 1 1 48 ALA O O 20.198 4.464 -16.953 1.00 . A A . 97 ALA O 1 1
18 32993 1 1 49 ILE C C 19.171 1.773 -19.886 1.00 . A A . 98 ILE C 1 1
18 32994 1 1 49 ILE CA C 18.823 2.948 -18.942 1.00 . A A . 98 ILE CA 1 1
18 32995 1 1 49 ILE CB C 17.349 3.470 -19.199 1.00 . A A . 98 ILE CB 1 1
18 32996 1 1 49 ILE CD1 C 15.631 5.302 -18.445 1.00 . A A . 98 ILE CD1 1 1
18 32997 1 1 49 ILE CG1 C 16.979 4.633 -18.202 1.00 . A A . 98 ILE CG1 1 1
18 32998 1 1 49 ILE CG2 C 16.304 2.321 -19.131 1.00 . A A . 98 ILE CG2 1 1
18 32999 1 1 49 ILE H H 20.022 4.297 -20.063 1.00 . A A . 98 ILE H 1 1
18 33000 1 1 49 ILE HA H 18.889 2.593 -17.907 1.00 . A A . 98 ILE HA 1 1
18 33001 1 1 49 ILE HB H 17.324 3.867 -20.210 1.00 . A A . 98 ILE HB 1 1
18 33002 1 1 49 ILE HD11 H 15.611 5.736 -19.436 1.00 . A A . 98 ILE HD11 1 1
18 33003 1 1 49 ILE HD12 H 15.486 6.080 -17.712 1.00 . A A . 98 ILE HD12 1 1
18 33004 1 1 49 ILE HD13 H 14.837 4.573 -18.354 1.00 . A A . 98 ILE HD13 1 1
18 33005 1 1 49 ILE HG12 H 16.966 4.244 -17.195 1.00 . A A . 98 ILE HG12 1 1
18 33006 1 1 49 ILE HG13 H 17.739 5.405 -18.265 1.00 . A A . 98 ILE HG13 1 1
18 33007 1 1 49 ILE HG21 H 15.313 2.713 -19.330 1.00 . A A . 98 ILE HG21 1 1
18 33008 1 1 49 ILE HG22 H 16.317 1.869 -18.150 1.00 . A A . 98 ILE HG22 1 1
18 33009 1 1 49 ILE HG23 H 16.540 1.565 -19.873 1.00 . A A . 98 ILE HG23 1 1
18 33010 1 1 49 ILE N N 19.812 4.035 -19.145 1.00 . A A . 98 ILE N 1 1
18 33011 1 1 49 ILE O O 19.338 1.966 -21.093 1.00 . A A . 98 ILE O 1 1
18 33012 1 1 50 LYS C C 18.429 -1.588 -20.079 1.00 . A A . 99 LYS C 1 1
18 33013 1 1 50 LYS CA C 19.674 -0.674 -19.970 1.00 . A A . 99 LYS CA 1 1
18 33014 1 1 50 LYS CB C 20.797 -1.348 -19.138 1.00 . A A . 99 LYS CB 1 1
18 33015 1 1 50 LYS CD C 22.481 -3.253 -18.835 1.00 . A A . 99 LYS CD 1 1
18 33016 1 1 50 LYS CE C 22.999 -4.596 -19.350 1.00 . A A . 99 LYS CE 1 1
18 33017 1 1 50 LYS CG C 21.289 -2.711 -19.663 1.00 . A A . 99 LYS CG 1 1
18 33018 1 1 50 LYS H H 19.207 0.538 -18.326 1.00 . A A . 99 LYS H 1 1
18 33019 1 1 50 LYS HA H 20.052 -0.451 -20.966 1.00 . A A . 99 LYS HA 1 1
18 33020 1 1 50 LYS HB2 H 21.647 -0.672 -19.103 1.00 . A A . 99 LYS HB2 1 1
18 33021 1 1 50 LYS HB3 H 20.435 -1.486 -18.120 1.00 . A A . 99 LYS HB3 1 1
18 33022 1 1 50 LYS HD2 H 23.292 -2.532 -18.873 1.00 . A A . 99 LYS HD2 1 1
18 33023 1 1 50 LYS HD3 H 22.166 -3.372 -17.801 1.00 . A A . 99 LYS HD3 1 1
18 33024 1 1 50 LYS HE2 H 23.162 -4.514 -20.415 1.00 . A A . 99 LYS HE2 1 1
18 33025 1 1 50 LYS HE3 H 23.934 -4.825 -18.861 1.00 . A A . 99 LYS HE3 1 1
18 33026 1 1 50 LYS HG2 H 20.470 -3.426 -19.610 1.00 . A A . 99 LYS HG2 1 1
18 33027 1 1 50 LYS HG3 H 21.597 -2.598 -20.698 1.00 . A A . 99 LYS HG3 1 1
18 33028 1 1 50 LYS HZ1 H 21.818 -5.783 -18.105 1.00 . A A . 99 LYS HZ1 1 1
18 33029 1 1 50 LYS HZ2 H 22.468 -6.613 -19.428 1.00 . A A . 99 LYS HZ2 1 1
18 33030 1 1 50 LYS HZ3 H 21.173 -5.550 -19.645 1.00 . A A . 99 LYS HZ3 1 1
18 33031 1 1 50 LYS N N 19.328 0.582 -19.294 1.00 . A A . 99 LYS N 1 1
18 33032 1 1 50 LYS NZ N 22.048 -5.711 -19.116 1.00 . A A . 99 LYS NZ 1 1
18 33033 1 1 50 LYS O O 17.869 -2.014 -19.059 1.00 . A A . 99 LYS O 1 1
18 33034 1 1 51 VAL C C 17.229 -4.194 -21.794 1.00 . A A . 100 VAL C 1 1
18 33035 1 1 51 VAL CA C 16.814 -2.726 -21.588 1.00 . A A . 100 VAL CA 1 1
18 33036 1 1 51 VAL CB C 16.003 -2.212 -22.834 1.00 . A A . 100 VAL CB 1 1
18 33037 1 1 51 VAL CG1 C 14.822 -3.149 -23.174 1.00 . A A . 100 VAL CG1 1 1
18 33038 1 1 51 VAL CG2 C 15.493 -0.779 -22.590 1.00 . A A . 100 VAL CG2 1 1
18 33039 1 1 51 VAL H H 18.492 -1.526 -22.083 1.00 . A A . 100 VAL H 1 1
18 33040 1 1 51 VAL HA H 16.156 -2.669 -20.717 1.00 . A A . 100 VAL HA 1 1
18 33041 1 1 51 VAL HB H 16.675 -2.189 -23.693 1.00 . A A . 100 VAL HB 1 1
18 33042 1 1 51 VAL HG11 H 15.196 -4.144 -23.386 1.00 . A A . 100 VAL HG11 1 1
18 33043 1 1 51 VAL HG12 H 14.296 -2.780 -24.047 1.00 . A A . 100 VAL HG12 1 1
18 33044 1 1 51 VAL HG13 H 14.137 -3.198 -22.337 1.00 . A A . 100 VAL HG13 1 1
18 33045 1 1 51 VAL HG21 H 16.332 -0.130 -22.371 1.00 . A A . 100 VAL HG21 1 1
18 33046 1 1 51 VAL HG22 H 14.807 -0.771 -21.752 1.00 . A A . 100 VAL HG22 1 1
18 33047 1 1 51 VAL HG23 H 14.983 -0.413 -23.473 1.00 . A A . 100 VAL HG23 1 1
18 33048 1 1 51 VAL N N 17.996 -1.880 -21.321 1.00 . A A . 100 VAL N 1 1
18 33049 1 1 51 VAL O O 18.113 -4.509 -22.610 1.00 . A A . 100 VAL O 1 1
18 33050 1 1 52 ASN C C 15.526 -7.256 -21.456 1.00 . A A . 101 ASN C 1 1
18 33051 1 1 52 ASN CA C 16.819 -6.524 -21.064 1.00 . A A . 101 ASN CA 1 1
18 33052 1 1 52 ASN CB C 17.299 -6.993 -19.658 1.00 . A A . 101 ASN CB 1 1
18 33053 1 1 52 ASN CG C 18.535 -6.247 -19.141 1.00 . A A . 101 ASN CG 1 1
18 33054 1 1 52 ASN H H 15.852 -4.750 -20.462 1.00 . A A . 101 ASN H 1 1
18 33055 1 1 52 ASN HA H 17.592 -6.744 -21.802 1.00 . A A . 101 ASN HA 1 1
18 33056 1 1 52 ASN HB2 H 16.496 -6.849 -18.946 1.00 . A A . 101 ASN HB2 1 1
18 33057 1 1 52 ASN HB3 H 17.538 -8.049 -19.701 1.00 . A A . 101 ASN HB3 1 1
18 33058 1 1 52 ASN HD21 H 17.896 -6.410 -17.267 1.00 . A A . 101 ASN HD21 1 1
18 33059 1 1 52 ASN HD22 H 19.402 -5.588 -17.468 1.00 . A A . 101 ASN HD22 1 1
18 33060 1 1 52 ASN N N 16.562 -5.082 -21.051 1.00 . A A . 101 ASN N 1 1
18 33061 1 1 52 ASN ND2 N 18.622 -6.063 -17.826 1.00 . A A . 101 ASN ND2 1 1
18 33062 1 1 52 ASN O O 14.516 -7.110 -20.773 1.00 . A A . 101 ASN O 1 1
18 33063 1 1 52 ASN OD1 O 19.397 -5.837 -19.914 1.00 . A A . 101 ASN OD1 1 1
18 33064 1 1 53 ASN C C 14.082 -9.960 -21.944 1.00 . A A . 102 ASN C 1 1
18 33065 1 1 53 ASN CA C 14.407 -8.871 -22.997 1.00 . A A . 102 ASN CA 1 1
18 33066 1 1 53 ASN CB C 14.684 -9.464 -24.408 1.00 . A A . 102 ASN CB 1 1
18 33067 1 1 53 ASN CG C 15.960 -10.309 -24.508 1.00 . A A . 102 ASN CG 1 1
18 33068 1 1 53 ASN H H 16.391 -8.101 -23.068 1.00 . A A . 102 ASN H 1 1
18 33069 1 1 53 ASN HA H 13.550 -8.205 -23.065 1.00 . A A . 102 ASN HA 1 1
18 33070 1 1 53 ASN HB2 H 13.848 -10.082 -24.705 1.00 . A A . 102 ASN HB2 1 1
18 33071 1 1 53 ASN HB3 H 14.764 -8.643 -25.119 1.00 . A A . 102 ASN HB3 1 1
18 33072 1 1 53 ASN HD21 H 14.955 -11.969 -24.133 1.00 . A A . 102 ASN HD21 1 1
18 33073 1 1 53 ASN HD22 H 16.647 -12.164 -24.401 1.00 . A A . 102 ASN HD22 1 1
18 33074 1 1 53 ASN N N 15.562 -8.052 -22.552 1.00 . A A . 102 ASN N 1 1
18 33075 1 1 53 ASN ND2 N 15.843 -11.611 -24.322 1.00 . A A . 102 ASN ND2 1 1
18 33076 1 1 53 ASN O O 14.914 -10.219 -21.076 1.00 . A A . 102 ASN O 1 1
18 33077 1 1 53 ASN OD1 O 17.043 -9.795 -24.777 1.00 . A A . 102 ASN OD1 1 1
18 33078 1 1 54 VAL C C 13.195 -12.717 -20.660 1.00 . A A . 103 VAL C 1 1
18 33079 1 1 54 VAL CA C 12.336 -11.443 -20.922 1.00 . A A . 103 VAL CA 1 1
18 33080 1 1 54 VAL CB C 10.814 -11.826 -21.196 1.00 . A A . 103 VAL CB 1 1
18 33081 1 1 54 VAL CG1 C 10.645 -13.089 -22.084 1.00 . A A . 103 VAL CG1 1 1
18 33082 1 1 54 VAL CG2 C 10.008 -11.943 -19.880 1.00 . A A . 103 VAL CG2 1 1
18 33083 1 1 54 VAL H H 12.335 -10.471 -22.816 1.00 . A A . 103 VAL H 1 1
18 33084 1 1 54 VAL HA H 12.369 -10.838 -20.020 1.00 . A A . 103 VAL HA 1 1
18 33085 1 1 54 VAL HB H 10.381 -10.997 -21.755 1.00 . A A . 103 VAL HB 1 1
18 33086 1 1 54 VAL HG11 H 11.174 -12.953 -23.019 1.00 . A A . 103 VAL HG11 1 1
18 33087 1 1 54 VAL HG12 H 9.594 -13.253 -22.298 1.00 . A A . 103 VAL HG12 1 1
18 33088 1 1 54 VAL HG13 H 11.041 -13.956 -21.573 1.00 . A A . 103 VAL HG13 1 1
18 33089 1 1 54 VAL HG21 H 10.067 -11.007 -19.339 1.00 . A A . 103 VAL HG21 1 1
18 33090 1 1 54 VAL HG22 H 10.416 -12.735 -19.270 1.00 . A A . 103 VAL HG22 1 1
18 33091 1 1 54 VAL HG23 H 8.969 -12.159 -20.103 1.00 . A A . 103 VAL HG23 1 1
18 33092 1 1 54 VAL N N 12.881 -10.588 -22.016 1.00 . A A . 103 VAL N 1 1
18 33093 1 1 54 VAL O O 13.042 -13.376 -19.624 1.00 . A A . 103 VAL O 1 1
18 33094 1 1 55 ASN C C 16.196 -13.826 -20.454 1.00 . A A . 104 ASN C 1 1
18 33095 1 1 55 ASN CA C 15.070 -14.162 -21.478 1.00 . A A . 104 ASN CA 1 1
18 33096 1 1 55 ASN CB C 15.662 -14.497 -22.879 1.00 . A A . 104 ASN CB 1 1
18 33097 1 1 55 ASN CG C 16.673 -15.654 -22.891 1.00 . A A . 104 ASN CG 1 1
18 33098 1 1 55 ASN H H 14.100 -12.522 -22.441 1.00 . A A . 104 ASN H 1 1
18 33099 1 1 55 ASN HA H 14.525 -15.026 -21.117 1.00 . A A . 104 ASN HA 1 1
18 33100 1 1 55 ASN HB2 H 14.852 -14.754 -23.552 1.00 . A A . 104 ASN HB2 1 1
18 33101 1 1 55 ASN HB3 H 16.154 -13.611 -23.268 1.00 . A A . 104 ASN HB3 1 1
18 33102 1 1 55 ASN HD21 H 15.208 -16.986 -23.039 1.00 . A A . 104 ASN HD21 1 1
18 33103 1 1 55 ASN HD22 H 16.806 -17.637 -22.983 1.00 . A A . 104 ASN HD22 1 1
18 33104 1 1 55 ASN N N 14.096 -13.044 -21.610 1.00 . A A . 104 ASN N 1 1
18 33105 1 1 55 ASN ND2 N 16.179 -16.882 -22.980 1.00 . A A . 104 ASN ND2 1 1
18 33106 1 1 55 ASN O O 16.882 -14.718 -19.950 1.00 . A A . 104 ASN O 1 1
18 33107 1 1 55 ASN OD1 O 17.888 -15.445 -22.808 1.00 . A A . 104 ASN OD1 1 1
18 33108 1 1 56 GLY C C 18.594 -11.473 -19.899 1.00 . A A . 105 GLY C 1 1
18 33109 1 1 56 GLY CA C 17.351 -12.018 -19.201 1.00 . A A . 105 GLY CA 1 1
18 33110 1 1 56 GLY H H 15.734 -11.901 -20.552 1.00 . A A . 105 GLY H 1 1
18 33111 1 1 56 GLY HA2 H 16.904 -11.216 -18.628 1.00 . A A . 105 GLY HA2 1 1
18 33112 1 1 56 GLY HA3 H 17.642 -12.804 -18.517 1.00 . A A . 105 GLY HA3 1 1
18 33113 1 1 56 GLY N N 16.340 -12.531 -20.142 1.00 . A A . 105 GLY N 1 1
18 33114 1 1 56 GLY O O 19.599 -11.174 -19.248 1.00 . A A . 105 GLY O 1 1
18 33115 1 1 57 ASN C C 19.411 -9.347 -22.375 1.00 . A A . 106 ASN C 1 1
18 33116 1 1 57 ASN CA C 19.612 -10.845 -22.082 1.00 . A A . 106 ASN CA 1 1
18 33117 1 1 57 ASN CB C 19.617 -11.673 -23.401 1.00 . A A . 106 ASN CB 1 1
18 33118 1 1 57 ASN CG C 20.603 -11.160 -24.461 1.00 . A A . 106 ASN CG 1 1
18 33119 1 1 57 ASN H H 17.660 -11.540 -21.656 1.00 . A A . 106 ASN H 1 1
18 33120 1 1 57 ASN HA H 20.559 -10.989 -21.560 1.00 . A A . 106 ASN HA 1 1
18 33121 1 1 57 ASN HB2 H 19.878 -12.698 -23.165 1.00 . A A . 106 ASN HB2 1 1
18 33122 1 1 57 ASN HB3 H 18.619 -11.670 -23.830 1.00 . A A . 106 ASN HB3 1 1
18 33123 1 1 57 ASN HD21 H 19.187 -10.047 -25.306 1.00 . A A . 106 ASN HD21 1 1
18 33124 1 1 57 ASN HD22 H 20.751 -9.952 -26.036 1.00 . A A . 106 ASN HD22 1 1
18 33125 1 1 57 ASN N N 18.512 -11.330 -21.225 1.00 . A A . 106 ASN N 1 1
18 33126 1 1 57 ASN ND2 N 20.133 -10.303 -25.361 1.00 . A A . 106 ASN ND2 1 1
18 33127 1 1 57 ASN O O 18.272 -8.903 -22.484 1.00 . A A . 106 ASN O 1 1
18 33128 1 1 57 ASN OD1 O 21.767 -11.539 -24.470 1.00 . A A . 106 ASN OD1 1 1
18 33129 1 1 58 GLN C C 20.148 -7.146 -24.465 1.00 . A A . 107 GLN C 1 1
18 33130 1 1 58 GLN CA C 20.438 -7.174 -22.952 1.00 . A A . 107 GLN CA 1 1
18 33131 1 1 58 GLN CB C 21.736 -6.373 -22.640 1.00 . A A . 107 GLN CB 1 1
18 33132 1 1 58 GLN CD C 23.002 -4.118 -22.934 1.00 . A A . 107 GLN CD 1 1
18 33133 1 1 58 GLN CG C 21.729 -4.924 -23.202 1.00 . A A . 107 GLN CG 1 1
18 33134 1 1 58 GLN H H 21.381 -8.943 -22.253 1.00 . A A . 107 GLN H 1 1
18 33135 1 1 58 GLN HA H 19.610 -6.699 -22.426 1.00 . A A . 107 GLN HA 1 1
18 33136 1 1 58 GLN HB2 H 21.863 -6.321 -21.565 1.00 . A A . 107 GLN HB2 1 1
18 33137 1 1 58 GLN HB3 H 22.585 -6.899 -23.061 1.00 . A A . 107 GLN HB3 1 1
18 33138 1 1 58 GLN HE21 H 21.964 -2.427 -22.921 1.00 . A A . 107 GLN HE21 1 1
18 33139 1 1 58 GLN HE22 H 23.664 -2.267 -22.641 1.00 . A A . 107 GLN HE22 1 1
18 33140 1 1 58 GLN HG2 H 21.589 -4.969 -24.277 1.00 . A A . 107 GLN HG2 1 1
18 33141 1 1 58 GLN HG3 H 20.889 -4.396 -22.767 1.00 . A A . 107 GLN HG3 1 1
18 33142 1 1 58 GLN N N 20.511 -8.569 -22.488 1.00 . A A . 107 GLN N 1 1
18 33143 1 1 58 GLN NE2 N 22.861 -2.805 -22.822 1.00 . A A . 107 GLN NE2 1 1
18 33144 1 1 58 GLN O O 21.029 -7.430 -25.291 1.00 . A A . 107 GLN O 1 1
18 33145 1 1 58 GLN OE1 O 24.095 -4.662 -22.834 1.00 . A A . 107 GLN OE1 1 1
18 33146 1 1 59 VAL C C 18.937 -5.216 -26.652 1.00 . A A . 108 VAL C 1 1
18 33147 1 1 59 VAL CA C 18.467 -6.609 -26.190 1.00 . A A . 108 VAL CA 1 1
18 33148 1 1 59 VAL CB C 16.901 -6.749 -26.342 1.00 . A A . 108 VAL CB 1 1
18 33149 1 1 59 VAL CG1 C 16.144 -5.796 -25.380 1.00 . A A . 108 VAL CG1 1 1
18 33150 1 1 59 VAL CG2 C 16.443 -6.555 -27.817 1.00 . A A . 108 VAL CG2 1 1
18 33151 1 1 59 VAL H H 18.223 -6.797 -24.094 1.00 . A A . 108 VAL H 1 1
18 33152 1 1 59 VAL HA H 18.936 -7.363 -26.822 1.00 . A A . 108 VAL HA 1 1
18 33153 1 1 59 VAL HB H 16.640 -7.769 -26.052 1.00 . A A . 108 VAL HB 1 1
18 33154 1 1 59 VAL HG11 H 16.401 -4.767 -25.603 1.00 . A A . 108 VAL HG11 1 1
18 33155 1 1 59 VAL HG12 H 16.416 -6.015 -24.354 1.00 . A A . 108 VAL HG12 1 1
18 33156 1 1 59 VAL HG13 H 15.077 -5.928 -25.496 1.00 . A A . 108 VAL HG13 1 1
18 33157 1 1 59 VAL HG21 H 15.369 -6.693 -27.895 1.00 . A A . 108 VAL HG21 1 1
18 33158 1 1 59 VAL HG22 H 16.936 -7.281 -28.454 1.00 . A A . 108 VAL HG22 1 1
18 33159 1 1 59 VAL HG23 H 16.700 -5.558 -28.155 1.00 . A A . 108 VAL HG23 1 1
18 33160 1 1 59 VAL N N 18.892 -6.849 -24.805 1.00 . A A . 108 VAL N 1 1
18 33161 1 1 59 VAL O O 19.240 -5.011 -27.839 1.00 . A A . 108 VAL O 1 1
18 33162 1 1 60 GLY C C 19.732 -2.004 -24.855 1.00 . A A . 109 GLY C 1 1
18 33163 1 1 60 GLY CA C 19.403 -2.901 -26.036 1.00 . A A . 109 GLY CA 1 1
18 33164 1 1 60 GLY H H 18.832 -4.496 -24.765 1.00 . A A . 109 GLY H 1 1
18 33165 1 1 60 GLY HA2 H 20.273 -2.934 -26.685 1.00 . A A . 109 GLY HA2 1 1
18 33166 1 1 60 GLY HA3 H 18.586 -2.447 -26.588 1.00 . A A . 109 GLY HA3 1 1
18 33167 1 1 60 GLY N N 19.024 -4.262 -25.698 1.00 . A A . 109 GLY N 1 1
18 33168 1 1 60 GLY O O 19.668 -2.405 -23.693 1.00 . A A . 109 GLY O 1 1
18 33169 1 1 61 HIS C C 19.862 1.609 -24.920 1.00 . A A . 110 HIS C 1 1
18 33170 1 1 61 HIS CA C 20.377 0.321 -24.259 1.00 . A A . 110 HIS CA 1 1
18 33171 1 1 61 HIS CB C 21.898 0.421 -23.954 1.00 . A A . 110 HIS CB 1 1
18 33172 1 1 61 HIS CD2 C 22.456 1.223 -21.539 1.00 . A A . 110 HIS CD2 1 1
18 33173 1 1 61 HIS CE1 C 22.737 3.349 -21.947 1.00 . A A . 110 HIS CE1 1 1
18 33174 1 1 61 HIS CG C 22.257 1.405 -22.864 1.00 . A A . 110 HIS CG 1 1
18 33175 1 1 61 HIS H H 20.222 -0.581 -26.152 1.00 . A A . 110 HIS H 1 1
18 33176 1 1 61 HIS HA H 19.824 0.137 -23.338 1.00 . A A . 110 HIS HA 1 1
18 33177 1 1 61 HIS HB2 H 22.257 -0.556 -23.646 1.00 . A A . 110 HIS HB2 1 1
18 33178 1 1 61 HIS HB3 H 22.429 0.712 -24.855 1.00 . A A . 110 HIS HB3 1 1
18 33179 1 1 61 HIS HD1 H 22.379 3.207 -23.957 1.00 . A A . 110 HIS HD1 1 1
18 33180 1 1 61 HIS HD2 H 22.386 0.285 -21.006 1.00 . A A . 110 HIS HD2 1 1
18 33181 1 1 61 HIS HE1 H 22.933 4.405 -21.820 1.00 . A A . 110 HIS HE1 1 1
18 33182 1 1 61 HIS HE2 H 23.181 2.569 -20.115 1.00 . A A . 110 HIS HE2 1 1
18 33183 1 1 61 HIS N N 20.113 -0.773 -25.198 1.00 . A A . 110 HIS N 1 1
18 33184 1 1 61 HIS ND1 N 22.441 2.753 -23.087 1.00 . A A . 110 HIS ND1 1 1
18 33185 1 1 61 HIS NE2 N 22.754 2.444 -20.990 1.00 . A A . 110 HIS NE2 1 1
18 33186 1 1 61 HIS O O 19.844 1.701 -26.153 1.00 . A A . 110 HIS O 1 1
18 33187 1 1 62 LEU C C 19.894 4.826 -25.101 1.00 . A A . 111 LEU C 1 1
18 33188 1 1 62 LEU CA C 18.830 3.838 -24.616 1.00 . A A . 111 LEU CA 1 1
18 33189 1 1 62 LEU CB C 17.963 4.530 -23.512 1.00 . A A . 111 LEU CB 1 1
18 33190 1 1 62 LEU CD1 C 16.609 2.476 -22.793 1.00 . A A . 111 LEU CD1 1 1
18 33191 1 1 62 LEU CD2 C 15.710 4.808 -22.311 1.00 . A A . 111 LEU CD2 1 1
18 33192 1 1 62 LEU CG C 16.551 3.928 -23.267 1.00 . A A . 111 LEU CG 1 1
18 33193 1 1 62 LEU H H 19.512 2.462 -23.146 1.00 . A A . 111 LEU H 1 1
18 33194 1 1 62 LEU HA H 18.186 3.586 -25.454 1.00 . A A . 111 LEU HA 1 1
18 33195 1 1 62 LEU HB2 H 18.515 4.501 -22.578 1.00 . A A . 111 LEU HB2 1 1
18 33196 1 1 62 LEU HB3 H 17.830 5.578 -23.784 1.00 . A A . 111 LEU HB3 1 1
18 33197 1 1 62 LEU HD11 H 15.603 2.096 -22.660 1.00 . A A . 111 LEU HD11 1 1
18 33198 1 1 62 LEU HD12 H 17.141 2.416 -21.853 1.00 . A A . 111 LEU HD12 1 1
18 33199 1 1 62 LEU HD13 H 17.119 1.871 -23.531 1.00 . A A . 111 LEU HD13 1 1
18 33200 1 1 62 LEU HD21 H 14.723 4.381 -22.196 1.00 . A A . 111 LEU HD21 1 1
18 33201 1 1 62 LEU HD22 H 15.615 5.806 -22.720 1.00 . A A . 111 LEU HD22 1 1
18 33202 1 1 62 LEU HD23 H 16.190 4.865 -21.340 1.00 . A A . 111 LEU HD23 1 1
18 33203 1 1 62 LEU HG H 16.028 3.912 -24.214 1.00 . A A . 111 LEU HG 1 1
18 33204 1 1 62 LEU N N 19.429 2.584 -24.112 1.00 . A A . 111 LEU N 1 1
18 33205 1 1 62 LEU O O 21.055 4.777 -24.674 1.00 . A A . 111 LEU O 1 1
18 33206 1 1 63 LYS C C 19.903 7.904 -25.030 1.00 . A A . 112 LYS C 1 1
18 33207 1 1 63 LYS CA C 20.179 6.989 -26.235 1.00 . A A . 112 LYS CA 1 1
18 33208 1 1 63 LYS CB C 19.710 7.688 -27.539 1.00 . A A . 112 LYS CB 1 1
18 33209 1 1 63 LYS CD C 21.455 6.633 -29.142 1.00 . A A . 112 LYS CD 1 1
18 33210 1 1 63 LYS CE C 22.238 7.917 -29.458 1.00 . A A . 112 LYS CE 1 1
18 33211 1 1 63 LYS CG C 19.953 6.900 -28.843 1.00 . A A . 112 LYS CG 1 1
18 33212 1 1 63 LYS H H 18.637 5.539 -26.510 1.00 . A A . 112 LYS H 1 1
18 33213 1 1 63 LYS HA H 21.244 6.778 -26.297 1.00 . A A . 112 LYS HA 1 1
18 33214 1 1 63 LYS HB2 H 18.647 7.878 -27.460 1.00 . A A . 112 LYS HB2 1 1
18 33215 1 1 63 LYS HB3 H 20.217 8.644 -27.625 1.00 . A A . 112 LYS HB3 1 1
18 33216 1 1 63 LYS HD2 H 21.910 6.153 -28.281 1.00 . A A . 112 LYS HD2 1 1
18 33217 1 1 63 LYS HD3 H 21.528 5.961 -29.994 1.00 . A A . 112 LYS HD3 1 1
18 33218 1 1 63 LYS HE2 H 21.850 8.356 -30.370 1.00 . A A . 112 LYS HE2 1 1
18 33219 1 1 63 LYS HE3 H 22.112 8.620 -28.646 1.00 . A A . 112 LYS HE3 1 1
18 33220 1 1 63 LYS HG2 H 19.446 5.943 -28.763 1.00 . A A . 112 LYS HG2 1 1
18 33221 1 1 63 LYS HG3 H 19.520 7.454 -29.673 1.00 . A A . 112 LYS HG3 1 1
18 33222 1 1 63 LYS HZ1 H 23.836 6.973 -30.402 1.00 . A A . 112 LYS HZ1 1 1
18 33223 1 1 63 LYS HZ2 H 24.096 7.286 -28.763 1.00 . A A . 112 LYS HZ2 1 1
18 33224 1 1 63 LYS HZ3 H 24.175 8.545 -29.884 1.00 . A A . 112 LYS HZ3 1 1
18 33225 1 1 63 LYS N N 19.465 5.727 -26.003 1.00 . A A . 112 LYS N 1 1
18 33226 1 1 63 LYS NZ N 23.684 7.660 -29.639 1.00 . A A . 112 LYS NZ 1 1
18 33227 1 1 63 LYS O O 18.781 7.906 -24.505 1.00 . A A . 112 LYS O 1 1
18 33228 1 1 64 LYS C C 19.733 10.658 -23.610 1.00 . A A . 113 LYS C 1 1
18 33229 1 1 64 LYS CA C 20.816 9.569 -23.430 1.00 . A A . 113 LYS CA 1 1
18 33230 1 1 64 LYS CB C 22.196 10.197 -23.077 1.00 . A A . 113 LYS CB 1 1
18 33231 1 1 64 LYS CD C 24.248 11.560 -23.822 1.00 . A A . 113 LYS CD 1 1
18 33232 1 1 64 LYS CE C 24.940 12.307 -24.975 1.00 . A A . 113 LYS CE 1 1
18 33233 1 1 64 LYS CG C 22.825 11.072 -24.184 1.00 . A A . 113 LYS CG 1 1
18 33234 1 1 64 LYS H H 21.764 8.628 -25.101 1.00 . A A . 113 LYS H 1 1
18 33235 1 1 64 LYS HA H 20.513 8.942 -22.592 1.00 . A A . 113 LYS HA 1 1
18 33236 1 1 64 LYS HB2 H 22.082 10.809 -22.187 1.00 . A A . 113 LYS HB2 1 1
18 33237 1 1 64 LYS HB3 H 22.889 9.390 -22.848 1.00 . A A . 113 LYS HB3 1 1
18 33238 1 1 64 LYS HD2 H 24.183 12.228 -22.970 1.00 . A A . 113 LYS HD2 1 1
18 33239 1 1 64 LYS HD3 H 24.856 10.700 -23.547 1.00 . A A . 113 LYS HD3 1 1
18 33240 1 1 64 LYS HE2 H 25.938 12.590 -24.664 1.00 . A A . 113 LYS HE2 1 1
18 33241 1 1 64 LYS HE3 H 25.011 11.647 -25.830 1.00 . A A . 113 LYS HE3 1 1
18 33242 1 1 64 LYS HG2 H 22.874 10.491 -25.097 1.00 . A A . 113 LYS HG2 1 1
18 33243 1 1 64 LYS HG3 H 22.186 11.938 -24.353 1.00 . A A . 113 LYS HG3 1 1
18 33244 1 1 64 LYS HZ1 H 24.724 14.032 -26.134 1.00 . A A . 113 LYS HZ1 1 1
18 33245 1 1 64 LYS HZ2 H 24.102 14.180 -24.567 1.00 . A A . 113 LYS HZ2 1 1
18 33246 1 1 64 LYS HZ3 H 23.257 13.293 -25.731 1.00 . A A . 113 LYS HZ3 1 1
18 33247 1 1 64 LYS N N 20.916 8.672 -24.608 1.00 . A A . 113 LYS N 1 1
18 33248 1 1 64 LYS NZ N 24.204 13.539 -25.379 1.00 . A A . 113 LYS NZ 1 1
18 33249 1 1 64 LYS O O 19.272 11.221 -22.618 1.00 . A A . 113 LYS O 1 1
18 33250 1 1 65 GLU C C 16.866 11.225 -24.741 1.00 . A A . 114 GLU C 1 1
18 33251 1 1 65 GLU CA C 18.215 11.870 -25.159 1.00 . A A . 114 GLU CA 1 1
18 33252 1 1 65 GLU CB C 18.183 12.334 -26.643 1.00 . A A . 114 GLU CB 1 1
18 33253 1 1 65 GLU CD C 17.881 11.695 -29.112 1.00 . A A . 114 GLU CD 1 1
18 33254 1 1 65 GLU CG C 18.180 11.206 -27.685 1.00 . A A . 114 GLU CG 1 1
18 33255 1 1 65 GLU H H 19.841 10.568 -25.627 1.00 . A A . 114 GLU H 1 1
18 33256 1 1 65 GLU HA H 18.366 12.751 -24.539 1.00 . A A . 114 GLU HA 1 1
18 33257 1 1 65 GLU HB2 H 17.296 12.943 -26.798 1.00 . A A . 114 GLU HB2 1 1
18 33258 1 1 65 GLU HB3 H 19.052 12.959 -26.826 1.00 . A A . 114 GLU HB3 1 1
18 33259 1 1 65 GLU HG2 H 19.153 10.722 -27.680 1.00 . A A . 114 GLU HG2 1 1
18 33260 1 1 65 GLU HG3 H 17.435 10.473 -27.399 1.00 . A A . 114 GLU HG3 1 1
18 33261 1 1 65 GLU N N 19.348 10.961 -24.876 1.00 . A A . 114 GLU N 1 1
18 33262 1 1 65 GLU O O 16.044 11.882 -24.094 1.00 . A A . 114 GLU O 1 1
18 33263 1 1 65 GLU OE1 O 18.737 12.379 -29.710 1.00 . A A . 114 GLU OE1 1 1
18 33264 1 1 65 GLU OE2 O 16.788 11.406 -29.638 1.00 . A A . 114 GLU OE2 1 1
18 33265 1 1 66 LEU C C 15.380 8.987 -23.170 1.00 . A A . 115 LEU C 1 1
18 33266 1 1 66 LEU CA C 15.428 9.182 -24.698 1.00 . A A . 115 LEU CA 1 1
18 33267 1 1 66 LEU CB C 15.339 7.793 -25.416 1.00 . A A . 115 LEU CB 1 1
18 33268 1 1 66 LEU CD1 C 13.740 8.641 -27.246 1.00 . A A . 115 LEU CD1 1 1
18 33269 1 1 66 LEU CD2 C 16.155 8.155 -27.845 1.00 . A A . 115 LEU CD2 1 1
18 33270 1 1 66 LEU CG C 14.972 7.777 -26.943 1.00 . A A . 115 LEU CG 1 1
18 33271 1 1 66 LEU H H 17.348 9.463 -25.594 1.00 . A A . 115 LEU H 1 1
18 33272 1 1 66 LEU HA H 14.572 9.785 -24.993 1.00 . A A . 115 LEU HA 1 1
18 33273 1 1 66 LEU HB2 H 16.296 7.296 -25.299 1.00 . A A . 115 LEU HB2 1 1
18 33274 1 1 66 LEU HB3 H 14.596 7.190 -24.897 1.00 . A A . 115 LEU HB3 1 1
18 33275 1 1 66 LEU HD11 H 13.489 8.560 -28.293 1.00 . A A . 115 LEU HD11 1 1
18 33276 1 1 66 LEU HD12 H 13.942 9.679 -27.007 1.00 . A A . 115 LEU HD12 1 1
18 33277 1 1 66 LEU HD13 H 12.900 8.298 -26.654 1.00 . A A . 115 LEU HD13 1 1
18 33278 1 1 66 LEU HD21 H 16.486 9.161 -27.618 1.00 . A A . 115 LEU HD21 1 1
18 33279 1 1 66 LEU HD22 H 15.861 8.100 -28.884 1.00 . A A . 115 LEU HD22 1 1
18 33280 1 1 66 LEU HD23 H 16.969 7.467 -27.672 1.00 . A A . 115 LEU HD23 1 1
18 33281 1 1 66 LEU HG H 14.696 6.760 -27.206 1.00 . A A . 115 LEU HG 1 1
18 33282 1 1 66 LEU N N 16.657 9.930 -25.084 1.00 . A A . 115 LEU N 1 1
18 33283 1 1 66 LEU O O 14.391 9.339 -22.499 1.00 . A A . 115 LEU O 1 1
18 33284 1 1 67 ALA C C 16.735 9.452 -20.367 1.00 . A A . 116 ALA C 1 1
18 33285 1 1 67 ALA CA C 16.675 8.173 -21.216 1.00 . A A . 116 ALA CA 1 1
18 33286 1 1 67 ALA CB C 17.938 7.336 -21.025 1.00 . A A . 116 ALA CB 1 1
18 33287 1 1 67 ALA H H 17.238 8.282 -23.246 1.00 . A A . 116 ALA H 1 1
18 33288 1 1 67 ALA HA H 15.822 7.574 -20.891 1.00 . A A . 116 ALA HA 1 1
18 33289 1 1 67 ALA HB1 H 17.870 6.432 -21.613 1.00 . A A . 116 ALA HB1 1 1
18 33290 1 1 67 ALA HB2 H 18.053 7.072 -19.980 1.00 . A A . 116 ALA HB2 1 1
18 33291 1 1 67 ALA HB3 H 18.803 7.904 -21.347 1.00 . A A . 116 ALA HB3 1 1
18 33292 1 1 67 ALA N N 16.496 8.469 -22.642 1.00 . A A . 116 ALA N 1 1
18 33293 1 1 67 ALA O O 16.516 9.390 -19.164 1.00 . A A . 116 ALA O 1 1
18 33294 1 1 68 GLY C C 15.714 12.323 -19.778 1.00 . A A . 117 GLY C 1 1
18 33295 1 1 68 GLY CA C 17.070 11.907 -20.343 1.00 . A A . 117 GLY CA 1 1
18 33296 1 1 68 GLY H H 17.260 10.555 -21.969 1.00 . A A . 117 GLY H 1 1
18 33297 1 1 68 GLY HA2 H 17.797 11.868 -19.538 1.00 . A A . 117 GLY HA2 1 1
18 33298 1 1 68 GLY HA3 H 17.384 12.657 -21.057 1.00 . A A . 117 GLY HA3 1 1
18 33299 1 1 68 GLY N N 17.042 10.600 -21.014 1.00 . A A . 117 GLY N 1 1
18 33300 1 1 68 GLY O O 15.649 13.017 -18.760 1.00 . A A . 117 GLY O 1 1
18 33301 1 1 69 ALA C C 12.765 11.006 -19.105 1.00 . A A . 118 ALA C 1 1
18 33302 1 1 69 ALA CA C 13.248 12.135 -20.013 1.00 . A A . 118 ALA CA 1 1
18 33303 1 1 69 ALA CB C 12.329 12.254 -21.233 1.00 . A A . 118 ALA CB 1 1
18 33304 1 1 69 ALA H H 14.771 11.297 -21.230 1.00 . A A . 118 ALA H 1 1
18 33305 1 1 69 ALA HA H 13.222 13.075 -19.466 1.00 . A A . 118 ALA HA 1 1
18 33306 1 1 69 ALA HB1 H 11.319 12.486 -20.921 1.00 . A A . 118 ALA HB1 1 1
18 33307 1 1 69 ALA HB2 H 12.326 11.317 -21.783 1.00 . A A . 118 ALA HB2 1 1
18 33308 1 1 69 ALA HB3 H 12.689 13.041 -21.879 1.00 . A A . 118 ALA HB3 1 1
18 33309 1 1 69 ALA N N 14.631 11.869 -20.441 1.00 . A A . 118 ALA N 1 1
18 33310 1 1 69 ALA O O 12.282 11.246 -17.991 1.00 . A A . 118 ALA O 1 1
18 33311 1 1 70 LEU C C 13.122 8.319 -17.551 1.00 . A A . 119 LEU C 1 1
18 33312 1 1 70 LEU CA C 12.467 8.527 -18.936 1.00 . A A . 119 LEU CA 1 1
18 33313 1 1 70 LEU CB C 12.717 7.301 -19.848 1.00 . A A . 119 LEU CB 1 1
18 33314 1 1 70 LEU CD1 C 10.270 6.515 -19.889 1.00 . A A . 119 LEU CD1 1 1
18 33315 1 1 70 LEU CD2 C 12.163 4.930 -20.582 1.00 . A A . 119 LEU CD2 1 1
18 33316 1 1 70 LEU CG C 11.745 6.094 -19.660 1.00 . A A . 119 LEU CG 1 1
18 33317 1 1 70 LEU H H 13.423 9.666 -20.449 1.00 . A A . 119 LEU H 1 1
18 33318 1 1 70 LEU HA H 11.401 8.639 -18.789 1.00 . A A . 119 LEU HA 1 1
18 33319 1 1 70 LEU HB2 H 12.668 7.623 -20.885 1.00 . A A . 119 LEU HB2 1 1
18 33320 1 1 70 LEU HB3 H 13.722 6.942 -19.655 1.00 . A A . 119 LEU HB3 1 1
18 33321 1 1 70 LEU HD11 H 9.994 7.276 -19.168 1.00 . A A . 119 LEU HD11 1 1
18 33322 1 1 70 LEU HD12 H 9.623 5.659 -19.759 1.00 . A A . 119 LEU HD12 1 1
18 33323 1 1 70 LEU HD13 H 10.146 6.910 -20.890 1.00 . A A . 119 LEU HD13 1 1
18 33324 1 1 70 LEU HD21 H 11.493 4.094 -20.440 1.00 . A A . 119 LEU HD21 1 1
18 33325 1 1 70 LEU HD22 H 13.172 4.616 -20.339 1.00 . A A . 119 LEU HD22 1 1
18 33326 1 1 70 LEU HD23 H 12.130 5.243 -21.619 1.00 . A A . 119 LEU HD23 1 1
18 33327 1 1 70 LEU HG H 11.817 5.740 -18.635 1.00 . A A . 119 LEU HG 1 1
18 33328 1 1 70 LEU N N 12.948 9.761 -19.597 1.00 . A A . 119 LEU N 1 1
18 33329 1 1 70 LEU O O 12.610 7.548 -16.717 1.00 . A A . 119 LEU O 1 1
18 33330 1 1 71 ALA C C 14.004 9.516 -14.965 1.00 . A A . 120 ALA C 1 1
18 33331 1 1 71 ALA CA C 14.981 9.093 -16.066 1.00 . A A . 120 ALA CA 1 1
18 33332 1 1 71 ALA CB C 16.129 10.115 -16.166 1.00 . A A . 120 ALA CB 1 1
18 33333 1 1 71 ALA H H 14.693 9.408 -18.136 1.00 . A A . 120 ALA H 1 1
18 33334 1 1 71 ALA HA H 15.408 8.122 -15.823 1.00 . A A . 120 ALA HA 1 1
18 33335 1 1 71 ALA HB1 H 15.733 11.089 -16.428 1.00 . A A . 120 ALA HB1 1 1
18 33336 1 1 71 ALA HB2 H 16.832 9.802 -16.928 1.00 . A A . 120 ALA HB2 1 1
18 33337 1 1 71 ALA HB3 H 16.647 10.183 -15.217 1.00 . A A . 120 ALA HB3 1 1
18 33338 1 1 71 ALA N N 14.285 8.981 -17.360 1.00 . A A . 120 ALA N 1 1
18 33339 1 1 71 ALA O O 13.832 8.809 -13.990 1.00 . A A . 120 ALA O 1 1
18 33340 1 1 72 TYR C C 11.172 10.322 -13.928 1.00 . A A . 121 TYR C 1 1
18 33341 1 1 72 TYR CA C 12.361 11.253 -14.236 1.00 . A A . 121 TYR CA 1 1
18 33342 1 1 72 TYR CB C 11.837 12.613 -14.775 1.00 . A A . 121 TYR CB 1 1
18 33343 1 1 72 TYR CD1 C 13.426 14.402 -13.887 1.00 . A A . 121 TYR CD1 1 1
18 33344 1 1 72 TYR CD2 C 13.493 13.910 -16.228 1.00 . A A . 121 TYR CD2 1 1
18 33345 1 1 72 TYR CE1 C 14.422 15.342 -14.055 1.00 . A A . 121 TYR CE1 1 1
18 33346 1 1 72 TYR CE2 C 14.490 14.848 -16.394 1.00 . A A . 121 TYR CE2 1 1
18 33347 1 1 72 TYR CG C 12.936 13.665 -14.971 1.00 . A A . 121 TYR CG 1 1
18 33348 1 1 72 TYR CZ C 14.952 15.560 -15.308 1.00 . A A . 121 TYR CZ 1 1
18 33349 1 1 72 TYR H H 13.441 11.090 -16.060 1.00 . A A . 121 TYR H 1 1
18 33350 1 1 72 TYR HA H 12.904 11.436 -13.311 1.00 . A A . 121 TYR HA 1 1
18 33351 1 1 72 TYR HB2 H 11.348 12.458 -15.732 1.00 . A A . 121 TYR HB2 1 1
18 33352 1 1 72 TYR HB3 H 11.112 13.023 -14.079 1.00 . A A . 121 TYR HB3 1 1
18 33353 1 1 72 TYR HD1 H 13.013 14.232 -12.901 1.00 . A A . 121 TYR HD1 1 1
18 33354 1 1 72 TYR HD2 H 13.133 13.352 -17.083 1.00 . A A . 121 TYR HD2 1 1
18 33355 1 1 72 TYR HE1 H 14.786 15.902 -13.200 1.00 . A A . 121 TYR HE1 1 1
18 33356 1 1 72 TYR HE2 H 14.906 15.023 -17.379 1.00 . A A . 121 TYR HE2 1 1
18 33357 1 1 72 TYR HH H 16.602 16.395 -14.771 1.00 . A A . 121 TYR HH 1 1
18 33358 1 1 72 TYR N N 13.313 10.645 -15.200 1.00 . A A . 121 TYR N 1 1
18 33359 1 1 72 TYR O O 10.570 10.430 -12.866 1.00 . A A . 121 TYR O 1 1
18 33360 1 1 72 TYR OH O 15.952 16.494 -15.477 1.00 . A A . 121 TYR OH 1 1
18 33361 1 1 73 ILE C C 10.071 7.368 -13.692 1.00 . A A . 122 ILE C 1 1
18 33362 1 1 73 ILE CA C 9.712 8.484 -14.698 1.00 . A A . 122 ILE CA 1 1
18 33363 1 1 73 ILE CB C 9.220 7.880 -16.078 1.00 . A A . 122 ILE CB 1 1
18 33364 1 1 73 ILE CD1 C 9.382 10.114 -17.477 1.00 . A A . 122 ILE CD1 1 1
18 33365 1 1 73 ILE CG1 C 8.522 8.970 -16.966 1.00 . A A . 122 ILE CG1 1 1
18 33366 1 1 73 ILE CG2 C 8.251 6.683 -15.853 1.00 . A A . 122 ILE CG2 1 1
18 33367 1 1 73 ILE H H 11.380 9.360 -15.677 1.00 . A A . 122 ILE H 1 1
18 33368 1 1 73 ILE HA H 8.880 9.058 -14.276 1.00 . A A . 122 ILE HA 1 1
18 33369 1 1 73 ILE HB H 10.093 7.500 -16.609 1.00 . A A . 122 ILE HB 1 1
18 33370 1 1 73 ILE HD11 H 10.156 9.729 -18.119 1.00 . A A . 122 ILE HD11 1 1
18 33371 1 1 73 ILE HD12 H 9.832 10.633 -16.642 1.00 . A A . 122 ILE HD12 1 1
18 33372 1 1 73 ILE HD13 H 8.764 10.805 -18.033 1.00 . A A . 122 ILE HD13 1 1
18 33373 1 1 73 ILE HG12 H 8.083 8.504 -17.836 1.00 . A A . 122 ILE HG12 1 1
18 33374 1 1 73 ILE HG13 H 7.726 9.414 -16.380 1.00 . A A . 122 ILE HG13 1 1
18 33375 1 1 73 ILE HG21 H 8.767 5.889 -15.328 1.00 . A A . 122 ILE HG21 1 1
18 33376 1 1 73 ILE HG22 H 7.902 6.304 -16.806 1.00 . A A . 122 ILE HG22 1 1
18 33377 1 1 73 ILE HG23 H 7.398 7.002 -15.262 1.00 . A A . 122 ILE HG23 1 1
18 33378 1 1 73 ILE N N 10.843 9.412 -14.861 1.00 . A A . 122 ILE N 1 1
18 33379 1 1 73 ILE O O 9.416 7.233 -12.652 1.00 . A A . 122 ILE O 1 1
18 33380 1 1 74 MET C C 12.246 5.907 -11.836 1.00 . A A . 123 MET C 1 1
18 33381 1 1 74 MET CA C 11.537 5.448 -13.128 1.00 . A A . 123 MET CA 1 1
18 33382 1 1 74 MET CB C 12.387 4.402 -13.908 1.00 . A A . 123 MET CB 1 1
18 33383 1 1 74 MET CE C 13.886 2.681 -16.301 1.00 . A A . 123 MET CE 1 1
18 33384 1 1 74 MET CG C 11.592 3.635 -14.981 1.00 . A A . 123 MET CG 1 1
18 33385 1 1 74 MET H H 11.650 6.775 -14.819 1.00 . A A . 123 MET H 1 1
18 33386 1 1 74 MET HA H 10.616 4.952 -12.818 1.00 . A A . 123 MET HA 1 1
18 33387 1 1 74 MET HB2 H 13.215 4.907 -14.388 1.00 . A A . 123 MET HB2 1 1
18 33388 1 1 74 MET HB3 H 12.786 3.675 -13.207 1.00 . A A . 123 MET HB3 1 1
18 33389 1 1 74 MET HE1 H 13.638 3.357 -17.109 1.00 . A A . 123 MET HE1 1 1
18 33390 1 1 74 MET HE2 H 14.430 1.835 -16.699 1.00 . A A . 123 MET HE2 1 1
18 33391 1 1 74 MET HE3 H 14.499 3.192 -15.574 1.00 . A A . 123 MET HE3 1 1
18 33392 1 1 74 MET HG2 H 10.618 3.378 -14.580 1.00 . A A . 123 MET HG2 1 1
18 33393 1 1 74 MET HG3 H 11.456 4.274 -15.845 1.00 . A A . 123 MET HG3 1 1
18 33394 1 1 74 MET N N 11.132 6.588 -13.993 1.00 . A A . 123 MET N 1 1
18 33395 1 1 74 MET O O 12.280 5.161 -10.857 1.00 . A A . 123 MET O 1 1
18 33396 1 1 74 MET SD S 12.385 2.101 -15.521 1.00 . A A . 123 MET SD 1 1
18 33397 1 1 75 ASP C C 12.364 8.187 -9.651 1.00 . A A . 124 ASP C 1 1
18 33398 1 1 75 ASP CA C 13.447 7.727 -10.646 1.00 . A A . 124 ASP CA 1 1
18 33399 1 1 75 ASP CB C 14.350 8.917 -11.062 1.00 . A A . 124 ASP CB 1 1
18 33400 1 1 75 ASP CG C 14.950 9.695 -9.881 1.00 . A A . 124 ASP CG 1 1
18 33401 1 1 75 ASP H H 12.810 7.633 -12.673 1.00 . A A . 124 ASP H 1 1
18 33402 1 1 75 ASP HA H 14.065 6.967 -10.169 1.00 . A A . 124 ASP HA 1 1
18 33403 1 1 75 ASP HB2 H 15.163 8.539 -11.675 1.00 . A A . 124 ASP HB2 1 1
18 33404 1 1 75 ASP HB3 H 13.768 9.604 -11.672 1.00 . A A . 124 ASP HB3 1 1
18 33405 1 1 75 ASP N N 12.816 7.122 -11.842 1.00 . A A . 124 ASP N 1 1
18 33406 1 1 75 ASP O O 12.291 7.694 -8.518 1.00 . A A . 124 ASP O 1 1
18 33407 1 1 75 ASP OD1 O 16.001 9.278 -9.359 1.00 . A A . 124 ASP OD1 1 1
18 33408 1 1 75 ASP OD2 O 14.381 10.739 -9.482 1.00 . A A . 124 ASP OD2 1 1
18 33409 1 1 76 ASN C C 9.232 8.797 -9.067 1.00 . A A . 125 ASN C 1 1
18 33410 1 1 76 ASN CA C 10.445 9.744 -9.276 1.00 . A A . 125 ASN CA 1 1
18 33411 1 1 76 ASN CB C 10.016 11.097 -9.924 1.00 . A A . 125 ASN CB 1 1
18 33412 1 1 76 ASN CG C 9.152 11.999 -9.036 1.00 . A A . 125 ASN CG 1 1
18 33413 1 1 76 ASN H H 11.558 9.376 -11.061 1.00 . A A . 125 ASN H 1 1
18 33414 1 1 76 ASN HA H 10.885 9.950 -8.307 1.00 . A A . 125 ASN HA 1 1
18 33415 1 1 76 ASN HB2 H 10.902 11.658 -10.179 1.00 . A A . 125 ASN HB2 1 1
18 33416 1 1 76 ASN HB3 H 9.469 10.885 -10.839 1.00 . A A . 125 ASN HB3 1 1
18 33417 1 1 76 ASN HD21 H 8.191 12.707 -10.626 1.00 . A A . 125 ASN HD21 1 1
18 33418 1 1 76 ASN HD22 H 7.685 13.340 -9.100 1.00 . A A . 125 ASN HD22 1 1
18 33419 1 1 76 ASN N N 11.494 9.108 -10.116 1.00 . A A . 125 ASN N 1 1
18 33420 1 1 76 ASN ND2 N 8.255 12.761 -9.649 1.00 . A A . 125 ASN ND2 1 1
18 33421 1 1 76 ASN O O 8.276 9.150 -8.363 1.00 . A A . 125 ASN O 1 1
18 33422 1 1 76 ASN OD1 O 9.287 12.008 -7.809 1.00 . A A . 125 ASN OD1 1 1
18 33423 1 1 77 LYS C C 6.926 6.896 -9.989 1.00 . A A . 126 LYS C 1 1
18 33424 1 1 77 LYS CA C 8.332 6.490 -9.502 1.00 . A A . 126 LYS CA 1 1
18 33425 1 1 77 LYS CB C 8.333 6.000 -8.015 1.00 . A A . 126 LYS CB 1 1
18 33426 1 1 77 LYS CD C 10.053 4.120 -8.369 1.00 . A A . 126 LYS CD 1 1
18 33427 1 1 77 LYS CE C 11.381 3.492 -7.920 1.00 . A A . 126 LYS CE 1 1
18 33428 1 1 77 LYS CG C 9.670 5.377 -7.550 1.00 . A A . 126 LYS CG 1 1
18 33429 1 1 77 LYS H H 10.039 7.443 -10.324 1.00 . A A . 126 LYS H 1 1
18 33430 1 1 77 LYS HA H 8.668 5.672 -10.132 1.00 . A A . 126 LYS HA 1 1
18 33431 1 1 77 LYS HB2 H 8.117 6.847 -7.368 1.00 . A A . 126 LYS HB2 1 1
18 33432 1 1 77 LYS HB3 H 7.548 5.260 -7.886 1.00 . A A . 126 LYS HB3 1 1
18 33433 1 1 77 LYS HD2 H 9.266 3.381 -8.264 1.00 . A A . 126 LYS HD2 1 1
18 33434 1 1 77 LYS HD3 H 10.140 4.395 -9.417 1.00 . A A . 126 LYS HD3 1 1
18 33435 1 1 77 LYS HE2 H 11.317 3.217 -6.872 1.00 . A A . 126 LYS HE2 1 1
18 33436 1 1 77 LYS HE3 H 11.560 2.598 -8.508 1.00 . A A . 126 LYS HE3 1 1
18 33437 1 1 77 LYS HG2 H 10.461 6.119 -7.656 1.00 . A A . 126 LYS HG2 1 1
18 33438 1 1 77 LYS HG3 H 9.582 5.106 -6.500 1.00 . A A . 126 LYS HG3 1 1
18 33439 1 1 77 LYS HZ1 H 12.672 4.622 -9.105 1.00 . A A . 126 LYS HZ1 1 1
18 33440 1 1 77 LYS HZ2 H 13.392 3.990 -7.714 1.00 . A A . 126 LYS HZ2 1 1
18 33441 1 1 77 LYS HZ3 H 12.347 5.313 -7.596 1.00 . A A . 126 LYS HZ3 1 1
18 33442 1 1 77 LYS N N 9.303 7.592 -9.694 1.00 . A A . 126 LYS N 1 1
18 33443 1 1 77 LYS NZ N 12.527 4.419 -8.098 1.00 . A A . 126 LYS NZ 1 1
18 33444 1 1 77 LYS O O 5.905 6.521 -9.393 1.00 . A A . 126 LYS O 1 1
18 33445 1 1 78 LEU C C 4.801 7.016 -12.254 1.00 . A A . 127 LEU C 1 1
18 33446 1 1 78 LEU CA C 5.681 8.161 -11.726 1.00 . A A . 127 LEU CA 1 1
18 33447 1 1 78 LEU CB C 6.051 9.159 -12.856 1.00 . A A . 127 LEU CB 1 1
18 33448 1 1 78 LEU CD1 C 7.231 11.334 -13.586 1.00 . A A . 127 LEU CD1 1 1
18 33449 1 1 78 LEU CD2 C 5.768 11.307 -11.481 1.00 . A A . 127 LEU CD2 1 1
18 33450 1 1 78 LEU CG C 6.729 10.492 -12.384 1.00 . A A . 127 LEU CG 1 1
18 33451 1 1 78 LEU H H 7.760 7.844 -11.551 1.00 . A A . 127 LEU H 1 1
18 33452 1 1 78 LEU HA H 5.132 8.697 -10.954 1.00 . A A . 127 LEU HA 1 1
18 33453 1 1 78 LEU HB2 H 6.727 8.653 -13.543 1.00 . A A . 127 LEU HB2 1 1
18 33454 1 1 78 LEU HB3 H 5.148 9.413 -13.401 1.00 . A A . 127 LEU HB3 1 1
18 33455 1 1 78 LEU HD11 H 7.950 10.758 -14.155 1.00 . A A . 127 LEU HD11 1 1
18 33456 1 1 78 LEU HD12 H 7.708 12.235 -13.228 1.00 . A A . 127 LEU HD12 1 1
18 33457 1 1 78 LEU HD13 H 6.399 11.599 -14.228 1.00 . A A . 127 LEU HD13 1 1
18 33458 1 1 78 LEU HD21 H 5.487 10.714 -10.619 1.00 . A A . 127 LEU HD21 1 1
18 33459 1 1 78 LEU HD22 H 4.876 11.578 -12.032 1.00 . A A . 127 LEU HD22 1 1
18 33460 1 1 78 LEU HD23 H 6.264 12.208 -11.141 1.00 . A A . 127 LEU HD23 1 1
18 33461 1 1 78 LEU HG H 7.602 10.246 -11.787 1.00 . A A . 127 LEU HG 1 1
18 33462 1 1 78 LEU N N 6.907 7.641 -11.113 1.00 . A A . 127 LEU N 1 1
18 33463 1 1 78 LEU O O 3.595 6.989 -12.006 1.00 . A A . 127 LEU O 1 1
18 33464 1 1 79 ALA C C 5.720 3.828 -14.011 1.00 . A A . 128 ALA C 1 1
18 33465 1 1 79 ALA CA C 4.725 4.890 -13.514 1.00 . A A . 128 ALA CA 1 1
18 33466 1 1 79 ALA CB C 3.778 5.327 -14.650 1.00 . A A . 128 ALA CB 1 1
18 33467 1 1 79 ALA H H 6.399 6.126 -13.086 1.00 . A A . 128 ALA H 1 1
18 33468 1 1 79 ALA HA H 4.119 4.449 -12.722 1.00 . A A . 128 ALA HA 1 1
18 33469 1 1 79 ALA HB1 H 4.351 5.772 -15.454 1.00 . A A . 128 ALA HB1 1 1
18 33470 1 1 79 ALA HB2 H 3.073 6.058 -14.275 1.00 . A A . 128 ALA HB2 1 1
18 33471 1 1 79 ALA HB3 H 3.233 4.473 -15.029 1.00 . A A . 128 ALA HB3 1 1
18 33472 1 1 79 ALA N N 5.429 6.055 -12.950 1.00 . A A . 128 ALA N 1 1
18 33473 1 1 79 ALA O O 6.914 4.102 -14.187 1.00 . A A . 128 ALA O 1 1
18 33474 1 1 80 GLN C C 5.736 1.461 -16.309 1.00 . A A . 129 GLN C 1 1
18 33475 1 1 80 GLN CA C 5.930 1.475 -14.788 1.00 . A A . 129 GLN CA 1 1
18 33476 1 1 80 GLN CB C 5.418 0.140 -14.177 1.00 . A A . 129 GLN CB 1 1
18 33477 1 1 80 GLN CD C 7.164 -0.319 -12.302 1.00 . A A . 129 GLN CD 1 1
18 33478 1 1 80 GLN CG C 5.685 -0.059 -12.663 1.00 . A A . 129 GLN CG 1 1
18 33479 1 1 80 GLN H H 4.262 2.462 -13.949 1.00 . A A . 129 GLN H 1 1
18 33480 1 1 80 GLN HA H 6.989 1.588 -14.560 1.00 . A A . 129 GLN HA 1 1
18 33481 1 1 80 GLN HB2 H 4.342 0.081 -14.333 1.00 . A A . 129 GLN HB2 1 1
18 33482 1 1 80 GLN HB3 H 5.881 -0.690 -14.711 1.00 . A A . 129 GLN HB3 1 1
18 33483 1 1 80 GLN HE21 H 6.629 -1.521 -10.811 1.00 . A A . 129 GLN HE21 1 1
18 33484 1 1 80 GLN HE22 H 8.329 -1.333 -11.055 1.00 . A A . 129 GLN HE22 1 1
18 33485 1 1 80 GLN HG2 H 5.362 0.833 -12.134 1.00 . A A . 129 GLN HG2 1 1
18 33486 1 1 80 GLN HG3 H 5.090 -0.899 -12.319 1.00 . A A . 129 GLN HG3 1 1
18 33487 1 1 80 GLN N N 5.197 2.608 -14.206 1.00 . A A . 129 GLN N 1 1
18 33488 1 1 80 GLN NE2 N 7.398 -1.139 -11.285 1.00 . A A . 129 GLN NE2 1 1
18 33489 1 1 80 GLN O O 4.618 1.671 -16.805 1.00 . A A . 129 GLN O 1 1
18 33490 1 1 80 GLN OE1 O 8.091 0.182 -12.942 1.00 . A A . 129 GLN OE1 1 1
18 33491 1 1 81 ILE C C 7.086 -0.457 -18.738 1.00 . A A . 130 ILE C 1 1
18 33492 1 1 81 ILE CA C 6.837 1.034 -18.488 1.00 . A A . 130 ILE CA 1 1
18 33493 1 1 81 ILE CB C 7.948 1.855 -19.290 1.00 . A A . 130 ILE CB 1 1
18 33494 1 1 81 ILE CD1 C 8.995 3.409 -17.462 1.00 . A A . 130 ILE CD1 1 1
18 33495 1 1 81 ILE CG1 C 8.172 3.305 -18.737 1.00 . A A . 130 ILE CG1 1 1
18 33496 1 1 81 ILE CG2 C 7.589 1.904 -20.811 1.00 . A A . 130 ILE CG2 1 1
18 33497 1 1 81 ILE H H 7.696 1.153 -16.563 1.00 . A A . 130 ILE H 1 1
18 33498 1 1 81 ILE HA H 5.851 1.304 -18.872 1.00 . A A . 130 ILE HA 1 1
18 33499 1 1 81 ILE HB H 8.893 1.310 -19.208 1.00 . A A . 130 ILE HB 1 1
18 33500 1 1 81 ILE HD11 H 9.967 2.966 -17.617 1.00 . A A . 130 ILE HD11 1 1
18 33501 1 1 81 ILE HD12 H 8.488 2.897 -16.653 1.00 . A A . 130 ILE HD12 1 1
18 33502 1 1 81 ILE HD13 H 9.115 4.450 -17.203 1.00 . A A . 130 ILE HD13 1 1
18 33503 1 1 81 ILE HG12 H 8.681 3.905 -19.480 1.00 . A A . 130 ILE HG12 1 1
18 33504 1 1 81 ILE HG13 H 7.211 3.752 -18.535 1.00 . A A . 130 ILE HG13 1 1
18 33505 1 1 81 ILE HG21 H 6.641 2.410 -20.954 1.00 . A A . 130 ILE HG21 1 1
18 33506 1 1 81 ILE HG22 H 7.511 0.895 -21.204 1.00 . A A . 130 ILE HG22 1 1
18 33507 1 1 81 ILE HG23 H 8.363 2.431 -21.360 1.00 . A A . 130 ILE HG23 1 1
18 33508 1 1 81 ILE N N 6.844 1.231 -17.032 1.00 . A A . 130 ILE N 1 1
18 33509 1 1 81 ILE O O 7.818 -1.108 -17.974 1.00 . A A . 130 ILE O 1 1
18 33510 1 1 82 GLU C C 6.864 -2.325 -21.789 1.00 . A A . 131 GLU C 1 1
18 33511 1 1 82 GLU CA C 6.745 -2.346 -20.270 1.00 . A A . 131 GLU CA 1 1
18 33512 1 1 82 GLU CB C 5.601 -3.301 -19.841 1.00 . A A . 131 GLU CB 1 1
18 33513 1 1 82 GLU CD C 7.063 -5.231 -19.056 1.00 . A A . 131 GLU CD 1 1
18 33514 1 1 82 GLU CG C 5.922 -4.791 -19.990 1.00 . A A . 131 GLU CG 1 1
18 33515 1 1 82 GLU H H 5.835 -0.442 -20.289 1.00 . A A . 131 GLU H 1 1
18 33516 1 1 82 GLU HA H 7.688 -2.689 -19.844 1.00 . A A . 131 GLU HA 1 1
18 33517 1 1 82 GLU HB2 H 5.368 -3.114 -18.800 1.00 . A A . 131 GLU HB2 1 1
18 33518 1 1 82 GLU HB3 H 4.710 -3.086 -20.430 1.00 . A A . 131 GLU HB3 1 1
18 33519 1 1 82 GLU HG2 H 5.029 -5.369 -19.754 1.00 . A A . 131 GLU HG2 1 1
18 33520 1 1 82 GLU HG3 H 6.202 -4.996 -21.019 1.00 . A A . 131 GLU HG3 1 1
18 33521 1 1 82 GLU N N 6.481 -0.985 -19.803 1.00 . A A . 131 GLU N 1 1
18 33522 1 1 82 GLU O O 5.887 -2.034 -22.481 1.00 . A A . 131 GLU O 1 1
18 33523 1 1 82 GLU OE1 O 6.806 -5.370 -17.839 1.00 . A A . 131 GLU OE1 1 1
18 33524 1 1 82 GLU OE2 O 8.210 -5.444 -19.515 1.00 . A A . 131 GLU OE2 1 1
18 33525 1 1 83 GLY C C 7.933 -4.115 -24.264 1.00 . A A . 132 GLY C 1 1
18 33526 1 1 83 GLY CA C 8.269 -2.736 -23.738 1.00 . A A . 132 GLY CA 1 1
18 33527 1 1 83 GLY H H 8.773 -2.918 -21.695 1.00 . A A . 132 GLY H 1 1
18 33528 1 1 83 GLY HA2 H 7.668 -1.986 -24.248 1.00 . A A . 132 GLY HA2 1 1
18 33529 1 1 83 GLY HA3 H 9.314 -2.536 -23.932 1.00 . A A . 132 GLY HA3 1 1
18 33530 1 1 83 GLY N N 8.045 -2.668 -22.303 1.00 . A A . 132 GLY N 1 1
18 33531 1 1 83 GLY O O 8.011 -5.091 -23.526 1.00 . A A . 132 GLY O 1 1
18 33532 1 1 84 VAL C C 7.819 -5.153 -27.700 1.00 . A A . 133 VAL C 1 1
18 33533 1 1 84 VAL CA C 7.331 -5.433 -26.276 1.00 . A A . 133 VAL CA 1 1
18 33534 1 1 84 VAL CB C 5.830 -5.958 -26.334 1.00 . A A . 133 VAL CB 1 1
18 33535 1 1 84 VAL CG1 C 5.751 -7.341 -27.049 1.00 . A A . 133 VAL CG1 1 1
18 33536 1 1 84 VAL CG2 C 5.171 -6.023 -24.926 1.00 . A A . 133 VAL CG2 1 1
18 33537 1 1 84 VAL H H 7.289 -3.348 -25.974 1.00 . A A . 133 VAL H 1 1
18 33538 1 1 84 VAL HA H 7.955 -6.201 -25.819 1.00 . A A . 133 VAL HA 1 1
18 33539 1 1 84 VAL HB H 5.254 -5.249 -26.933 1.00 . A A . 133 VAL HB 1 1
18 33540 1 1 84 VAL HG11 H 4.719 -7.673 -27.100 1.00 . A A . 133 VAL HG11 1 1
18 33541 1 1 84 VAL HG12 H 6.331 -8.073 -26.503 1.00 . A A . 133 VAL HG12 1 1
18 33542 1 1 84 VAL HG13 H 6.146 -7.259 -28.058 1.00 . A A . 133 VAL HG13 1 1
18 33543 1 1 84 VAL HG21 H 5.731 -6.696 -24.291 1.00 . A A . 133 VAL HG21 1 1
18 33544 1 1 84 VAL HG22 H 4.150 -6.376 -25.008 1.00 . A A . 133 VAL HG22 1 1
18 33545 1 1 84 VAL HG23 H 5.166 -5.035 -24.478 1.00 . A A . 133 VAL HG23 1 1
18 33546 1 1 84 VAL N N 7.505 -4.183 -25.521 1.00 . A A . 133 VAL N 1 1
18 33547 1 1 84 VAL O O 7.370 -4.178 -28.323 1.00 . A A . 133 VAL O 1 1
18 33548 1 1 85 VAL C C 8.444 -6.725 -30.491 1.00 . A A . 134 VAL C 1 1
18 33549 1 1 85 VAL CA C 9.290 -5.836 -29.556 1.00 . A A . 134 VAL CA 1 1
18 33550 1 1 85 VAL CB C 10.809 -6.245 -29.654 1.00 . A A . 134 VAL CB 1 1
18 33551 1 1 85 VAL CG1 C 11.343 -6.078 -31.101 1.00 . A A . 134 VAL CG1 1 1
18 33552 1 1 85 VAL CG2 C 11.673 -5.443 -28.649 1.00 . A A . 134 VAL CG2 1 1
18 33553 1 1 85 VAL H H 9.123 -6.673 -27.615 1.00 . A A . 134 VAL H 1 1
18 33554 1 1 85 VAL HA H 9.203 -4.794 -29.864 1.00 . A A . 134 VAL HA 1 1
18 33555 1 1 85 VAL HB H 10.891 -7.300 -29.391 1.00 . A A . 134 VAL HB 1 1
18 33556 1 1 85 VAL HG11 H 12.365 -6.434 -31.162 1.00 . A A . 134 VAL HG11 1 1
18 33557 1 1 85 VAL HG12 H 11.314 -5.036 -31.391 1.00 . A A . 134 VAL HG12 1 1
18 33558 1 1 85 VAL HG13 H 10.730 -6.649 -31.785 1.00 . A A . 134 VAL HG13 1 1
18 33559 1 1 85 VAL HG21 H 11.301 -5.604 -27.644 1.00 . A A . 134 VAL HG21 1 1
18 33560 1 1 85 VAL HG22 H 11.627 -4.387 -28.881 1.00 . A A . 134 VAL HG22 1 1
18 33561 1 1 85 VAL HG23 H 12.703 -5.776 -28.698 1.00 . A A . 134 VAL HG23 1 1
18 33562 1 1 85 VAL N N 8.772 -5.958 -28.188 1.00 . A A . 134 VAL N 1 1
18 33563 1 1 85 VAL O O 8.553 -7.955 -30.420 1.00 . A A . 134 VAL O 1 1
18 33564 1 1 86 PRO C C 7.625 -7.287 -33.596 1.00 . A A . 135 PRO C 1 1
18 33565 1 1 86 PRO CA C 6.791 -6.902 -32.356 1.00 . A A . 135 PRO CA 1 1
18 33566 1 1 86 PRO CB C 5.647 -5.926 -32.724 1.00 . A A . 135 PRO CB 1 1
18 33567 1 1 86 PRO CD C 7.270 -4.663 -31.470 1.00 . A A . 135 PRO CD 1 1
18 33568 1 1 86 PRO CG C 6.280 -4.570 -32.622 1.00 . A A . 135 PRO CG 1 1
18 33569 1 1 86 PRO HA H 6.376 -7.809 -31.907 1.00 . A A . 135 PRO HA 1 1
18 33570 1 1 86 PRO HB2 H 5.277 -6.127 -33.727 1.00 . A A . 135 PRO HB2 1 1
18 33571 1 1 86 PRO HB3 H 4.831 -6.039 -32.014 1.00 . A A . 135 PRO HB3 1 1
18 33572 1 1 86 PRO HD2 H 8.167 -4.091 -31.689 1.00 . A A . 135 PRO HD2 1 1
18 33573 1 1 86 PRO HD3 H 6.820 -4.308 -30.549 1.00 . A A . 135 PRO HD3 1 1
18 33574 1 1 86 PRO HG2 H 6.800 -4.329 -33.549 1.00 . A A . 135 PRO HG2 1 1
18 33575 1 1 86 PRO HG3 H 5.524 -3.818 -32.419 1.00 . A A . 135 PRO HG3 1 1
18 33576 1 1 86 PRO N N 7.576 -6.126 -31.373 1.00 . A A . 135 PRO N 1 1
18 33577 1 1 86 PRO O O 7.212 -8.134 -34.380 1.00 . A A . 135 PRO O 1 1
18 33578 1 1 87 PHE C C 10.515 -8.150 -34.793 1.00 . A A . 136 PHE C 1 1
18 33579 1 1 87 PHE CA C 9.675 -6.866 -34.928 1.00 . A A . 136 PHE CA 1 1
18 33580 1 1 87 PHE CB C 10.578 -5.630 -35.137 1.00 . A A . 136 PHE CB 1 1
18 33581 1 1 87 PHE CD1 C 9.303 -3.513 -34.507 1.00 . A A . 136 PHE CD1 1 1
18 33582 1 1 87 PHE CD2 C 9.538 -4.035 -36.829 1.00 . A A . 136 PHE CD2 1 1
18 33583 1 1 87 PHE CE1 C 8.577 -2.381 -34.839 1.00 . A A . 136 PHE CE1 1 1
18 33584 1 1 87 PHE CE2 C 8.816 -2.900 -37.156 1.00 . A A . 136 PHE CE2 1 1
18 33585 1 1 87 PHE CG C 9.797 -4.362 -35.496 1.00 . A A . 136 PHE CG 1 1
18 33586 1 1 87 PHE CZ C 8.336 -2.075 -36.161 1.00 . A A . 136 PHE CZ 1 1
18 33587 1 1 87 PHE H H 9.087 -6.031 -33.067 1.00 . A A . 136 PHE H 1 1
18 33588 1 1 87 PHE HA H 9.035 -6.971 -35.799 1.00 . A A . 136 PHE HA 1 1
18 33589 1 1 87 PHE HB2 H 11.137 -5.441 -34.225 1.00 . A A . 136 PHE HB2 1 1
18 33590 1 1 87 PHE HB3 H 11.283 -5.832 -35.937 1.00 . A A . 136 PHE HB3 1 1
18 33591 1 1 87 PHE HD1 H 9.489 -3.744 -33.466 1.00 . A A . 136 PHE HD1 1 1
18 33592 1 1 87 PHE HD2 H 9.912 -4.677 -37.618 1.00 . A A . 136 PHE HD2 1 1
18 33593 1 1 87 PHE HE1 H 8.199 -1.732 -34.058 1.00 . A A . 136 PHE HE1 1 1
18 33594 1 1 87 PHE HE2 H 8.625 -2.659 -38.195 1.00 . A A . 136 PHE HE2 1 1
18 33595 1 1 87 PHE HZ H 7.766 -1.190 -36.418 1.00 . A A . 136 PHE HZ 1 1
18 33596 1 1 87 PHE N N 8.801 -6.660 -33.756 1.00 . A A . 136 PHE N 1 1
18 33597 1 1 87 PHE O O 10.887 -8.756 -35.799 1.00 . A A . 136 PHE O 1 1
18 33598 1 1 88 GLY C C 12.971 -9.786 -33.856 1.00 . A A . 137 GLY C 1 1
18 33599 1 1 88 GLY CA C 11.570 -9.764 -33.253 1.00 . A A . 137 GLY CA 1 1
18 33600 1 1 88 GLY H H 10.460 -8.021 -32.798 1.00 . A A . 137 GLY H 1 1
18 33601 1 1 88 GLY HA2 H 11.662 -9.860 -32.179 1.00 . A A . 137 GLY HA2 1 1
18 33602 1 1 88 GLY HA3 H 11.014 -10.620 -33.619 1.00 . A A . 137 GLY HA3 1 1
18 33603 1 1 88 GLY N N 10.803 -8.548 -33.542 1.00 . A A . 137 GLY N 1 1
18 33604 1 1 88 GLY O O 13.371 -10.786 -34.469 1.00 . A A . 137 GLY O 1 1
18 33605 1 1 89 ALA C C 15.219 -8.616 -35.690 1.00 . A A . 138 ALA C 1 1
18 33606 1 1 89 ALA CA C 15.099 -8.489 -34.151 1.00 . A A . 138 ALA CA 1 1
18 33607 1 1 89 ALA CB C 16.044 -9.469 -33.417 1.00 . A A . 138 ALA CB 1 1
18 33608 1 1 89 ALA H H 13.266 -7.909 -33.232 1.00 . A A . 138 ALA H 1 1
18 33609 1 1 89 ALA HA H 15.397 -7.480 -33.880 1.00 . A A . 138 ALA HA 1 1
18 33610 1 1 89 ALA HB1 H 15.941 -9.343 -32.344 1.00 . A A . 138 ALA HB1 1 1
18 33611 1 1 89 ALA HB2 H 17.071 -9.277 -33.700 1.00 . A A . 138 ALA HB2 1 1
18 33612 1 1 89 ALA HB3 H 15.785 -10.486 -33.681 1.00 . A A . 138 ALA HB3 1 1
18 33613 1 1 89 ALA N N 13.697 -8.662 -33.684 1.00 . A A . 138 ALA N 1 1
18 33614 1 1 89 ALA O O 16.268 -9.021 -36.207 1.00 . A A . 138 ALA O 1 1
18 33615 1 1 90 ASN C C 15.090 -7.322 -38.535 1.00 . A A . 139 ASN C 1 1
18 33616 1 1 90 ASN CA C 14.089 -8.310 -37.891 1.00 . A A . 139 ASN CA 1 1
18 33617 1 1 90 ASN CB C 12.631 -8.054 -38.383 1.00 . A A . 139 ASN CB 1 1
18 33618 1 1 90 ASN CG C 12.318 -8.593 -39.794 1.00 . A A . 139 ASN CG 1 1
18 33619 1 1 90 ASN H H 13.361 -7.891 -35.935 1.00 . A A . 139 ASN H 1 1
18 33620 1 1 90 ASN HA H 14.381 -9.322 -38.169 1.00 . A A . 139 ASN HA 1 1
18 33621 1 1 90 ASN HB2 H 11.941 -8.520 -37.689 1.00 . A A . 139 ASN HB2 1 1
18 33622 1 1 90 ASN HB3 H 12.439 -6.987 -38.383 1.00 . A A . 139 ASN HB3 1 1
18 33623 1 1 90 ASN HD21 H 10.458 -9.010 -39.249 1.00 . A A . 139 ASN HD21 1 1
18 33624 1 1 90 ASN HD22 H 10.861 -9.391 -40.887 1.00 . A A . 139 ASN HD22 1 1
18 33625 1 1 90 ASN N N 14.146 -8.227 -36.411 1.00 . A A . 139 ASN N 1 1
18 33626 1 1 90 ASN ND2 N 11.091 -9.044 -39.998 1.00 . A A . 139 ASN ND2 1 1
18 33627 1 1 90 ASN O O 15.574 -7.554 -39.643 1.00 . A A . 139 ASN O 1 1
18 33628 1 1 90 ASN OD1 O 13.166 -8.620 -40.685 1.00 . A A . 139 ASN OD1 1 1
18 33629 1 1 91 ASN C C 17.389 -5.000 -37.023 1.00 . A A . 140 ASN C 1 1
18 33630 1 1 91 ASN CA C 16.433 -5.251 -38.213 1.00 . A A . 140 ASN CA 1 1
18 33631 1 1 91 ASN CB C 15.749 -3.926 -38.669 1.00 . A A . 140 ASN CB 1 1
18 33632 1 1 91 ASN CG C 16.655 -2.993 -39.496 1.00 . A A . 140 ASN CG 1 1
18 33633 1 1 91 ASN H H 14.941 -6.092 -36.957 1.00 . A A . 140 ASN H 1 1
18 33634 1 1 91 ASN HA H 17.006 -5.666 -39.042 1.00 . A A . 140 ASN HA 1 1
18 33635 1 1 91 ASN HB2 H 14.883 -4.174 -39.273 1.00 . A A . 140 ASN HB2 1 1
18 33636 1 1 91 ASN HB3 H 15.413 -3.381 -37.797 1.00 . A A . 140 ASN HB3 1 1
18 33637 1 1 91 ASN HD21 H 15.074 -2.124 -40.311 1.00 . A A . 140 ASN HD21 1 1
18 33638 1 1 91 ASN HD22 H 16.609 -1.519 -40.820 1.00 . A A . 140 ASN HD22 1 1
18 33639 1 1 91 ASN N N 15.411 -6.237 -37.806 1.00 . A A . 140 ASN N 1 1
18 33640 1 1 91 ASN ND2 N 16.052 -2.127 -40.289 1.00 . A A . 140 ASN ND2 1 1
18 33641 1 1 91 ASN O O 16.941 -4.935 -35.871 1.00 . A A . 140 ASN O 1 1
18 33642 1 1 91 ASN OD1 O 17.879 -3.031 -39.411 1.00 . A A . 140 ASN OD1 1 1
18 33643 1 1 92 ALA C C 19.901 -3.082 -36.089 1.00 . A A . 141 ALA C 1 1
18 33644 1 1 92 ALA CA C 19.749 -4.602 -36.306 1.00 . A A . 141 ALA CA 1 1
18 33645 1 1 92 ALA CB C 21.083 -5.226 -36.734 1.00 . A A . 141 ALA CB 1 1
18 33646 1 1 92 ALA H H 18.975 -5.007 -38.247 1.00 . A A . 141 ALA H 1 1
18 33647 1 1 92 ALA HA H 19.451 -5.061 -35.364 1.00 . A A . 141 ALA HA 1 1
18 33648 1 1 92 ALA HB1 H 21.837 -5.051 -35.973 1.00 . A A . 141 ALA HB1 1 1
18 33649 1 1 92 ALA HB2 H 21.408 -4.790 -37.668 1.00 . A A . 141 ALA HB2 1 1
18 33650 1 1 92 ALA HB3 H 20.958 -6.294 -36.867 1.00 . A A . 141 ALA HB3 1 1
18 33651 1 1 92 ALA N N 18.701 -4.893 -37.315 1.00 . A A . 141 ALA N 1 1
18 33652 1 1 92 ALA O O 20.388 -2.640 -35.052 1.00 . A A . 141 ALA O 1 1
18 33653 1 1 93 PHE C C 18.168 -0.456 -36.142 1.00 . A A . 142 PHE C 1 1
18 33654 1 1 93 PHE CA C 19.394 -0.826 -36.993 1.00 . A A . 142 PHE CA 1 1
18 33655 1 1 93 PHE CB C 19.299 -0.181 -38.403 1.00 . A A . 142 PHE CB 1 1
18 33656 1 1 93 PHE CD1 C 20.913 -1.435 -39.931 1.00 . A A . 142 PHE CD1 1 1
18 33657 1 1 93 PHE CD2 C 21.489 0.790 -39.252 1.00 . A A . 142 PHE CD2 1 1
18 33658 1 1 93 PHE CE1 C 22.093 -1.515 -40.652 1.00 . A A . 142 PHE CE1 1 1
18 33659 1 1 93 PHE CE2 C 22.666 0.707 -39.971 1.00 . A A . 142 PHE CE2 1 1
18 33660 1 1 93 PHE CG C 20.589 -0.278 -39.218 1.00 . A A . 142 PHE CG 1 1
18 33661 1 1 93 PHE CZ C 22.968 -0.444 -40.670 1.00 . A A . 142 PHE CZ 1 1
18 33662 1 1 93 PHE H H 19.261 -2.718 -37.947 1.00 . A A . 142 PHE H 1 1
18 33663 1 1 93 PHE HA H 20.287 -0.456 -36.490 1.00 . A A . 142 PHE HA 1 1
18 33664 1 1 93 PHE HB2 H 18.505 -0.665 -38.966 1.00 . A A . 142 PHE HB2 1 1
18 33665 1 1 93 PHE HB3 H 19.049 0.871 -38.295 1.00 . A A . 142 PHE HB3 1 1
18 33666 1 1 93 PHE HD1 H 20.233 -2.278 -39.923 1.00 . A A . 142 PHE HD1 1 1
18 33667 1 1 93 PHE HD2 H 21.258 1.698 -38.709 1.00 . A A . 142 PHE HD2 1 1
18 33668 1 1 93 PHE HE1 H 22.334 -2.418 -41.200 1.00 . A A . 142 PHE HE1 1 1
18 33669 1 1 93 PHE HE2 H 23.352 1.546 -39.986 1.00 . A A . 142 PHE HE2 1 1
18 33670 1 1 93 PHE HZ H 23.893 -0.509 -41.231 1.00 . A A . 142 PHE HZ 1 1
18 33671 1 1 93 PHE N N 19.504 -2.295 -37.101 1.00 . A A . 142 PHE N 1 1
18 33672 1 1 93 PHE O O 17.344 -1.319 -35.814 1.00 . A A . 142 PHE O 1 1
18 33673 1 1 94 THR C C 15.602 1.164 -35.485 1.00 . A A . 143 THR C 1 1
18 33674 1 1 94 THR CA C 17.018 1.332 -34.901 1.00 . A A . 143 THR CA 1 1
18 33675 1 1 94 THR CB C 17.281 2.836 -34.570 1.00 . A A . 143 THR CB 1 1
18 33676 1 1 94 THR CG2 C 16.277 3.393 -33.551 1.00 . A A . 143 THR CG2 1 1
18 33677 1 1 94 THR H H 18.620 1.495 -36.276 1.00 . A A . 143 THR H 1 1
18 33678 1 1 94 THR HA H 17.109 0.759 -33.979 1.00 . A A . 143 THR HA 1 1
18 33679 1 1 94 THR HB H 17.200 3.415 -35.486 1.00 . A A . 143 THR HB 1 1
18 33680 1 1 94 THR HG1 H 19.051 2.137 -34.011 1.00 . A A . 143 THR HG1 1 1
18 33681 1 1 94 THR HG21 H 16.339 2.828 -32.630 1.00 . A A . 143 THR HG21 1 1
18 33682 1 1 94 THR HG22 H 15.270 3.321 -33.946 1.00 . A A . 143 THR HG22 1 1
18 33683 1 1 94 THR HG23 H 16.501 4.432 -33.345 1.00 . A A . 143 THR HG23 1 1
18 33684 1 1 94 THR N N 18.027 0.843 -35.842 1.00 . A A . 143 THR N 1 1
18 33685 1 1 94 THR O O 15.249 1.807 -36.479 1.00 . A A . 143 THR O 1 1
18 33686 1 1 94 THR OG1 O 18.617 2.995 -34.057 1.00 . A A . 143 THR OG1 1 1
18 33687 1 1 95 MET C C 12.471 0.362 -34.101 1.00 . A A . 144 MET C 1 1
18 33688 1 1 95 MET CA C 13.424 -0.021 -35.251 1.00 . A A . 144 MET CA 1 1
18 33689 1 1 95 MET CB C 13.279 -1.530 -35.632 1.00 . A A . 144 MET CB 1 1
18 33690 1 1 95 MET CE C 13.847 -5.089 -33.490 1.00 . A A . 144 MET CE 1 1
18 33691 1 1 95 MET CG C 13.384 -2.525 -34.471 1.00 . A A . 144 MET CG 1 1
18 33692 1 1 95 MET H H 15.186 -0.200 -34.079 1.00 . A A . 144 MET H 1 1
18 33693 1 1 95 MET HA H 13.179 0.584 -36.119 1.00 . A A . 144 MET HA 1 1
18 33694 1 1 95 MET HB2 H 12.316 -1.679 -36.106 1.00 . A A . 144 MET HB2 1 1
18 33695 1 1 95 MET HB3 H 14.052 -1.778 -36.350 1.00 . A A . 144 MET HB3 1 1
18 33696 1 1 95 MET HE1 H 13.019 -4.888 -32.826 1.00 . A A . 144 MET HE1 1 1
18 33697 1 1 95 MET HE2 H 14.767 -4.753 -33.031 1.00 . A A . 144 MET HE2 1 1
18 33698 1 1 95 MET HE3 H 13.906 -6.148 -33.674 1.00 . A A . 144 MET HE3 1 1
18 33699 1 1 95 MET HG2 H 14.232 -2.259 -33.854 1.00 . A A . 144 MET HG2 1 1
18 33700 1 1 95 MET HG3 H 12.480 -2.471 -33.874 1.00 . A A . 144 MET HG3 1 1
18 33701 1 1 95 MET N N 14.814 0.279 -34.853 1.00 . A A . 144 MET N 1 1
18 33702 1 1 95 MET O O 12.893 0.341 -32.932 1.00 . A A . 144 MET O 1 1
18 33703 1 1 95 MET SD S 13.592 -4.230 -35.040 1.00 . A A . 144 MET SD 1 1
18 33704 1 1 96 PRO C C 9.951 0.080 -32.276 1.00 . A A . 145 PRO C 1 1
18 33705 1 1 96 PRO CA C 10.176 1.143 -33.386 1.00 . A A . 145 PRO CA 1 1
18 33706 1 1 96 PRO CB C 8.882 1.380 -34.215 1.00 . A A . 145 PRO CB 1 1
18 33707 1 1 96 PRO CD C 10.625 0.917 -35.793 1.00 . A A . 145 PRO CD 1 1
18 33708 1 1 96 PRO CG C 9.377 1.749 -35.579 1.00 . A A . 145 PRO CG 1 1
18 33709 1 1 96 PRO HA H 10.470 2.075 -32.912 1.00 . A A . 145 PRO HA 1 1
18 33710 1 1 96 PRO HB2 H 8.280 0.473 -34.246 1.00 . A A . 145 PRO HB2 1 1
18 33711 1 1 96 PRO HB3 H 8.296 2.182 -33.773 1.00 . A A . 145 PRO HB3 1 1
18 33712 1 1 96 PRO HD2 H 10.378 -0.050 -36.219 1.00 . A A . 145 PRO HD2 1 1
18 33713 1 1 96 PRO HD3 H 11.321 1.442 -36.439 1.00 . A A . 145 PRO HD3 1 1
18 33714 1 1 96 PRO HG2 H 8.626 1.514 -36.326 1.00 . A A . 145 PRO HG2 1 1
18 33715 1 1 96 PRO HG3 H 9.616 2.809 -35.618 1.00 . A A . 145 PRO HG3 1 1
18 33716 1 1 96 PRO N N 11.185 0.759 -34.414 1.00 . A A . 145 PRO N 1 1
18 33717 1 1 96 PRO O O 10.268 -1.105 -32.441 1.00 . A A . 145 PRO O 1 1
18 33718 1 1 97 LEU C C 7.669 -0.031 -29.524 1.00 . A A . 146 LEU C 1 1
18 33719 1 1 97 LEU CA C 9.114 -0.299 -29.967 1.00 . A A . 146 LEU CA 1 1
18 33720 1 1 97 LEU CB C 10.105 0.051 -28.814 1.00 . A A . 146 LEU CB 1 1
18 33721 1 1 97 LEU CD1 C 10.111 -2.257 -27.671 1.00 . A A . 146 LEU CD1 1 1
18 33722 1 1 97 LEU CD2 C 10.869 -0.198 -26.372 1.00 . A A . 146 LEU CD2 1 1
18 33723 1 1 97 LEU CG C 9.924 -0.736 -27.471 1.00 . A A . 146 LEU CG 1 1
18 33724 1 1 97 LEU H H 9.174 1.490 -31.101 1.00 . A A . 146 LEU H 1 1
18 33725 1 1 97 LEU HA H 9.222 -1.351 -30.236 1.00 . A A . 146 LEU HA 1 1
18 33726 1 1 97 LEU HB2 H 11.115 -0.122 -29.173 1.00 . A A . 146 LEU HB2 1 1
18 33727 1 1 97 LEU HB3 H 10.009 1.112 -28.599 1.00 . A A . 146 LEU HB3 1 1
18 33728 1 1 97 LEU HD11 H 9.958 -2.770 -26.730 1.00 . A A . 146 LEU HD11 1 1
18 33729 1 1 97 LEU HD12 H 11.111 -2.464 -28.030 1.00 . A A . 146 LEU HD12 1 1
18 33730 1 1 97 LEU HD13 H 9.391 -2.624 -28.394 1.00 . A A . 146 LEU HD13 1 1
18 33731 1 1 97 LEU HD21 H 11.902 -0.307 -26.683 1.00 . A A . 146 LEU HD21 1 1
18 33732 1 1 97 LEU HD22 H 10.713 -0.750 -25.454 1.00 . A A . 146 LEU HD22 1 1
18 33733 1 1 97 LEU HD23 H 10.660 0.850 -26.191 1.00 . A A . 146 LEU HD23 1 1
18 33734 1 1 97 LEU HG H 8.908 -0.590 -27.120 1.00 . A A . 146 LEU HG 1 1
18 33735 1 1 97 LEU N N 9.405 0.537 -31.146 1.00 . A A . 146 LEU N 1 1
18 33736 1 1 97 LEU O O 7.213 1.108 -29.592 1.00 . A A . 146 LEU O 1 1
18 33737 1 1 98 HIS C C 5.804 -0.896 -26.943 1.00 . A A . 147 HIS C 1 1
18 33738 1 1 98 HIS CA C 5.617 -0.928 -28.460 1.00 . A A . 147 HIS CA 1 1
18 33739 1 1 98 HIS CB C 4.649 -2.076 -28.875 1.00 . A A . 147 HIS CB 1 1
18 33740 1 1 98 HIS CD2 C 4.313 -1.033 -31.234 1.00 . A A . 147 HIS CD2 1 1
18 33741 1 1 98 HIS CE1 C 3.099 -2.626 -32.116 1.00 . A A . 147 HIS CE1 1 1
18 33742 1 1 98 HIS CG C 4.167 -1.997 -30.298 1.00 . A A . 147 HIS CG 1 1
18 33743 1 1 98 HIS H H 7.314 -1.983 -29.199 1.00 . A A . 147 HIS H 1 1
18 33744 1 1 98 HIS HA H 5.190 0.026 -28.771 1.00 . A A . 147 HIS HA 1 1
18 33745 1 1 98 HIS HB2 H 5.146 -3.030 -28.754 1.00 . A A . 147 HIS HB2 1 1
18 33746 1 1 98 HIS HB3 H 3.772 -2.058 -28.234 1.00 . A A . 147 HIS HB3 1 1
18 33747 1 1 98 HIS HD1 H 3.116 -3.815 -30.459 1.00 . A A . 147 HIS HD1 1 1
18 33748 1 1 98 HIS HD2 H 4.862 -0.107 -31.121 1.00 . A A . 147 HIS HD2 1 1
18 33749 1 1 98 HIS HE1 H 2.499 -3.200 -32.808 1.00 . A A . 147 HIS HE1 1 1
18 33750 1 1 98 HIS HE2 H 3.421 -0.882 -33.122 1.00 . A A . 147 HIS HE2 1 1
18 33751 1 1 98 HIS N N 6.942 -1.080 -29.102 1.00 . A A . 147 HIS N 1 1
18 33752 1 1 98 HIS ND1 N 3.399 -2.978 -30.885 1.00 . A A . 147 HIS ND1 1 1
18 33753 1 1 98 HIS NE2 N 3.639 -1.449 -32.355 1.00 . A A . 147 HIS NE2 1 1
18 33754 1 1 98 HIS O O 6.705 -1.543 -26.422 1.00 . A A . 147 HIS O 1 1
18 33755 1 1 99 MET C C 3.601 -0.132 -24.202 1.00 . A A . 148 MET C 1 1
18 33756 1 1 99 MET CA C 5.016 0.001 -24.776 1.00 . A A . 148 MET CA 1 1
18 33757 1 1 99 MET CB C 5.596 1.372 -24.318 1.00 . A A . 148 MET CB 1 1
18 33758 1 1 99 MET CE C 8.802 3.773 -25.441 1.00 . A A . 148 MET CE 1 1
18 33759 1 1 99 MET CG C 6.938 1.783 -24.924 1.00 . A A . 148 MET CG 1 1
18 33760 1 1 99 MET H H 4.291 0.387 -26.732 1.00 . A A . 148 MET H 1 1
18 33761 1 1 99 MET HA H 5.636 -0.798 -24.377 1.00 . A A . 148 MET HA 1 1
18 33762 1 1 99 MET HB2 H 4.886 2.153 -24.570 1.00 . A A . 148 MET HB2 1 1
18 33763 1 1 99 MET HB3 H 5.711 1.358 -23.235 1.00 . A A . 148 MET HB3 1 1
18 33764 1 1 99 MET HE1 H 8.588 3.658 -26.495 1.00 . A A . 148 MET HE1 1 1
18 33765 1 1 99 MET HE2 H 9.559 3.064 -25.151 1.00 . A A . 148 MET HE2 1 1
18 33766 1 1 99 MET HE3 H 9.164 4.775 -25.257 1.00 . A A . 148 MET HE3 1 1
18 33767 1 1 99 MET HG2 H 7.727 1.133 -24.546 1.00 . A A . 148 MET HG2 1 1
18 33768 1 1 99 MET HG3 H 6.889 1.695 -26.003 1.00 . A A . 148 MET HG3 1 1
18 33769 1 1 99 MET N N 4.972 -0.118 -26.246 1.00 . A A . 148 MET N 1 1
18 33770 1 1 99 MET O O 2.602 0.046 -24.911 1.00 . A A . 148 MET O 1 1
18 33771 1 1 99 MET SD S 7.326 3.493 -24.492 1.00 . A A . 148 MET SD 1 1
18 33772 1 1 100 THR C C 2.783 0.354 -20.781 1.00 . A A . 149 THR C 1 1
18 33773 1 1 100 THR CA C 2.358 -0.335 -22.071 1.00 . A A . 149 THR CA 1 1
18 33774 1 1 100 THR CB C 1.683 -1.730 -21.780 1.00 . A A . 149 THR CB 1 1
18 33775 1 1 100 THR CG2 C 0.509 -2.004 -22.740 1.00 . A A . 149 THR CG2 1 1
18 33776 1 1 100 THR H H 4.380 -0.725 -22.479 1.00 . A A . 149 THR H 1 1
18 33777 1 1 100 THR HA H 1.641 0.311 -22.581 1.00 . A A . 149 THR HA 1 1
18 33778 1 1 100 THR HB H 1.287 -1.732 -20.765 1.00 . A A . 149 THR HB 1 1
18 33779 1 1 100 THR HG1 H 3.383 -2.522 -22.430 1.00 . A A . 149 THR HG1 1 1
18 33780 1 1 100 THR HG21 H -0.219 -1.194 -22.663 1.00 . A A . 149 THR HG21 1 1
18 33781 1 1 100 THR HG22 H 0.031 -2.938 -22.476 1.00 . A A . 149 THR HG22 1 1
18 33782 1 1 100 THR HG23 H 0.872 -2.065 -23.759 1.00 . A A . 149 THR HG23 1 1
18 33783 1 1 100 THR N N 3.552 -0.434 -22.909 1.00 . A A . 149 THR N 1 1
18 33784 1 1 100 THR O O 3.848 0.060 -20.234 1.00 . A A . 149 THR O 1 1
18 33785 1 1 100 THR OG1 O 2.655 -2.793 -21.864 1.00 . A A . 149 THR OG1 1 1
18 33786 1 1 101 PHE C C 1.186 2.313 -18.270 1.00 . A A . 150 PHE C 1 1
18 33787 1 1 101 PHE CA C 2.316 2.244 -19.291 1.00 . A A . 150 PHE CA 1 1
18 33788 1 1 101 PHE CB C 2.525 3.606 -20.008 1.00 . A A . 150 PHE CB 1 1
18 33789 1 1 101 PHE CD1 C 4.718 4.555 -19.202 1.00 . A A . 150 PHE CD1 1 1
18 33790 1 1 101 PHE CD2 C 2.723 5.694 -18.567 1.00 . A A . 150 PHE CD2 1 1
18 33791 1 1 101 PHE CE1 C 5.462 5.498 -18.533 1.00 . A A . 150 PHE CE1 1 1
18 33792 1 1 101 PHE CE2 C 3.471 6.631 -17.898 1.00 . A A . 150 PHE CE2 1 1
18 33793 1 1 101 PHE CG C 3.332 4.635 -19.233 1.00 . A A . 150 PHE CG 1 1
18 33794 1 1 101 PHE CZ C 4.846 6.527 -17.884 1.00 . A A . 150 PHE CZ 1 1
18 33795 1 1 101 PHE H H 1.035 1.293 -20.667 1.00 . A A . 150 PHE H 1 1
18 33796 1 1 101 PHE HA H 3.240 1.930 -18.805 1.00 . A A . 150 PHE HA 1 1
18 33797 1 1 101 PHE HB2 H 3.048 3.429 -20.944 1.00 . A A . 150 PHE HB2 1 1
18 33798 1 1 101 PHE HB3 H 1.556 4.040 -20.247 1.00 . A A . 150 PHE HB3 1 1
18 33799 1 1 101 PHE HD1 H 5.219 3.740 -19.712 1.00 . A A . 150 PHE HD1 1 1
18 33800 1 1 101 PHE HD2 H 1.645 5.777 -18.576 1.00 . A A . 150 PHE HD2 1 1
18 33801 1 1 101 PHE HE1 H 6.541 5.424 -18.517 1.00 . A A . 150 PHE HE1 1 1
18 33802 1 1 101 PHE HE2 H 2.983 7.449 -17.381 1.00 . A A . 150 PHE HE2 1 1
18 33803 1 1 101 PHE HZ H 5.440 7.261 -17.359 1.00 . A A . 150 PHE HZ 1 1
18 33804 1 1 101 PHE N N 1.947 1.269 -20.312 1.00 . A A . 150 PHE N 1 1
18 33805 1 1 101 PHE O O 0.042 2.529 -18.663 1.00 . A A . 150 PHE O 1 1
18 33806 1 1 102 TRP C C 1.069 2.680 -14.607 1.00 . A A . 151 TRP C 1 1
18 33807 1 1 102 TRP CA C 0.484 2.110 -15.904 1.00 . A A . 151 TRP CA 1 1
18 33808 1 1 102 TRP CB C -0.080 0.682 -15.659 1.00 . A A . 151 TRP CB 1 1
18 33809 1 1 102 TRP CD1 C 1.132 -0.688 -13.836 1.00 . A A . 151 TRP CD1 1 1
18 33810 1 1 102 TRP CD2 C 1.821 -1.112 -15.923 1.00 . A A . 151 TRP CD2 1 1
18 33811 1 1 102 TRP CE2 C 2.547 -1.921 -15.033 1.00 . A A . 151 TRP CE2 1 1
18 33812 1 1 102 TRP CE3 C 2.086 -1.206 -17.286 1.00 . A A . 151 TRP CE3 1 1
18 33813 1 1 102 TRP CG C 0.916 -0.331 -15.142 1.00 . A A . 151 TRP CG 1 1
18 33814 1 1 102 TRP CH2 C 3.762 -2.887 -16.800 1.00 . A A . 151 TRP CH2 1 1
18 33815 1 1 102 TRP CZ2 C 3.520 -2.815 -15.461 1.00 . A A . 151 TRP CZ2 1 1
18 33816 1 1 102 TRP CZ3 C 3.053 -2.089 -17.711 1.00 . A A . 151 TRP CZ3 1 1
18 33817 1 1 102 TRP H H 2.431 1.938 -16.740 1.00 . A A . 151 TRP H 1 1
18 33818 1 1 102 TRP HA H -0.340 2.759 -16.216 1.00 . A A . 151 TRP HA 1 1
18 33819 1 1 102 TRP HB2 H -0.893 0.744 -14.942 1.00 . A A . 151 TRP HB2 1 1
18 33820 1 1 102 TRP HB3 H -0.481 0.304 -16.591 1.00 . A A . 151 TRP HB3 1 1
18 33821 1 1 102 TRP HD1 H 0.603 -0.268 -12.992 1.00 . A A . 151 TRP HD1 1 1
18 33822 1 1 102 TRP HE1 H 2.435 -2.059 -12.940 1.00 . A A . 151 TRP HE1 1 1
18 33823 1 1 102 TRP HE3 H 1.551 -0.599 -18.001 1.00 . A A . 151 TRP HE3 1 1
18 33824 1 1 102 TRP HH2 H 4.513 -3.566 -17.181 1.00 . A A . 151 TRP HH2 1 1
18 33825 1 1 102 TRP HZ2 H 4.074 -3.436 -14.764 1.00 . A A . 151 TRP HZ2 1 1
18 33826 1 1 102 TRP HZ3 H 3.273 -2.173 -18.770 1.00 . A A . 151 TRP HZ3 1 1
18 33827 1 1 102 TRP N N 1.494 2.107 -16.981 1.00 . A A . 151 TRP N 1 1
18 33828 1 1 102 TRP NE1 N 2.104 -1.644 -13.767 1.00 . A A . 151 TRP NE1 1 1
18 33829 1 1 102 TRP O O 2.260 2.523 -14.330 1.00 . A A . 151 TRP O 1 1
18 33830 1 1 103 GLY C C -0.652 4.335 -11.750 1.00 . A A . 152 GLY C 1 1
18 33831 1 1 103 GLY CA C 0.576 3.908 -12.533 1.00 . A A . 152 GLY CA 1 1
18 33832 1 1 103 GLY H H -0.739 3.373 -14.093 1.00 . A A . 152 GLY H 1 1
18 33833 1 1 103 GLY HA2 H 1.128 3.177 -11.949 1.00 . A A . 152 GLY HA2 1 1
18 33834 1 1 103 GLY HA3 H 1.212 4.768 -12.710 1.00 . A A . 152 GLY HA3 1 1
18 33835 1 1 103 GLY N N 0.197 3.317 -13.809 1.00 . A A . 152 GLY N 1 1
18 33836 1 1 103 GLY O O -1.551 3.520 -11.521 1.00 . A A . 152 GLY O 1 1
18 33837 1 1 104 LYS C C -2.380 7.424 -11.307 1.00 . A A . 153 LYS C 1 1
18 33838 1 1 104 LYS CA C -1.799 6.211 -10.562 1.00 . A A . 153 LYS CA 1 1
18 33839 1 1 104 LYS CB C -1.265 6.635 -9.161 1.00 . A A . 153 LYS CB 1 1
18 33840 1 1 104 LYS CD C -0.001 5.933 -7.019 1.00 . A A . 153 LYS CD 1 1
18 33841 1 1 104 LYS CE C 0.615 4.750 -6.249 1.00 . A A . 153 LYS CE 1 1
18 33842 1 1 104 LYS CG C -0.566 5.496 -8.385 1.00 . A A . 153 LYS CG 1 1
18 33843 1 1 104 LYS H H 0.057 6.202 -11.593 1.00 . A A . 153 LYS H 1 1
18 33844 1 1 104 LYS HA H -2.582 5.465 -10.439 1.00 . A A . 153 LYS HA 1 1
18 33845 1 1 104 LYS HB2 H -0.553 7.449 -9.285 1.00 . A A . 153 LYS HB2 1 1
18 33846 1 1 104 LYS HB3 H -2.099 6.997 -8.560 1.00 . A A . 153 LYS HB3 1 1
18 33847 1 1 104 LYS HD2 H 0.763 6.687 -7.175 1.00 . A A . 153 LYS HD2 1 1
18 33848 1 1 104 LYS HD3 H -0.805 6.359 -6.422 1.00 . A A . 153 LYS HD3 1 1
18 33849 1 1 104 LYS HE2 H 1.366 4.271 -6.867 1.00 . A A . 153 LYS HE2 1 1
18 33850 1 1 104 LYS HE3 H 1.083 5.123 -5.346 1.00 . A A . 153 LYS HE3 1 1
18 33851 1 1 104 LYS HG2 H -1.283 4.702 -8.223 1.00 . A A . 153 LYS HG2 1 1
18 33852 1 1 104 LYS HG3 H 0.250 5.112 -8.995 1.00 . A A . 153 LYS HG3 1 1
18 33853 1 1 104 LYS HZ1 H -0.959 3.454 -6.712 1.00 . A A . 153 LYS HZ1 1 1
18 33854 1 1 104 LYS HZ2 H -1.063 4.141 -5.169 1.00 . A A . 153 LYS HZ2 1 1
18 33855 1 1 104 LYS HZ3 H 0.043 2.901 -5.473 1.00 . A A . 153 LYS HZ3 1 1
18 33856 1 1 104 LYS N N -0.694 5.620 -11.351 1.00 . A A . 153 LYS N 1 1
18 33857 1 1 104 LYS NZ N -0.413 3.742 -5.875 1.00 . A A . 153 LYS NZ 1 1
18 33858 1 1 104 LYS O O -1.728 7.963 -12.200 1.00 . A A . 153 LYS O 1 1
18 33859 1 1 105 GLU C C -3.546 10.334 -11.067 1.00 . A A . 154 GLU C 1 1
18 33860 1 1 105 GLU CA C -4.265 9.045 -11.505 1.00 . A A . 154 GLU CA 1 1
18 33861 1 1 105 GLU CB C -5.748 9.093 -11.059 1.00 . A A . 154 GLU CB 1 1
18 33862 1 1 105 GLU CD C -6.797 7.981 -13.117 1.00 . A A . 154 GLU CD 1 1
18 33863 1 1 105 GLU CG C -6.625 7.940 -11.588 1.00 . A A . 154 GLU CG 1 1
18 33864 1 1 105 GLU H H -4.074 7.344 -10.236 1.00 . A A . 154 GLU H 1 1
18 33865 1 1 105 GLU HA H -4.219 8.968 -12.592 1.00 . A A . 154 GLU HA 1 1
18 33866 1 1 105 GLU HB2 H -5.783 9.065 -9.972 1.00 . A A . 154 GLU HB2 1 1
18 33867 1 1 105 GLU HB3 H -6.185 10.030 -11.393 1.00 . A A . 154 GLU HB3 1 1
18 33868 1 1 105 GLU HG2 H -6.173 6.992 -11.295 1.00 . A A . 154 GLU HG2 1 1
18 33869 1 1 105 GLU HG3 H -7.605 8.011 -11.128 1.00 . A A . 154 GLU HG3 1 1
18 33870 1 1 105 GLU N N -3.599 7.849 -10.929 1.00 . A A . 154 GLU N 1 1
18 33871 1 1 105 GLU O O -3.348 11.262 -11.865 1.00 . A A . 154 GLU O 1 1
18 33872 1 1 105 GLU OE1 O -7.509 8.873 -13.616 1.00 . A A . 154 GLU OE1 1 1
18 33873 1 1 105 GLU OE2 O -6.213 7.143 -13.828 1.00 . A A . 154 GLU OE2 1 1
18 33874 1 1 106 GLU C C -0.972 11.577 -9.841 1.00 . A A . 155 GLU C 1 1
18 33875 1 1 106 GLU CA C -2.375 11.463 -9.187 1.00 . A A . 155 GLU CA 1 1
18 33876 1 1 106 GLU CB C -2.257 11.236 -7.655 1.00 . A A . 155 GLU CB 1 1
18 33877 1 1 106 GLU CD C -1.693 9.560 -5.764 1.00 . A A . 155 GLU CD 1 1
18 33878 1 1 106 GLU CG C -1.681 9.854 -7.273 1.00 . A A . 155 GLU CG 1 1
18 33879 1 1 106 GLU H H -3.428 9.613 -9.209 1.00 . A A . 155 GLU H 1 1
18 33880 1 1 106 GLU HA H -2.918 12.391 -9.359 1.00 . A A . 155 GLU HA 1 1
18 33881 1 1 106 GLU HB2 H -1.621 12.008 -7.230 1.00 . A A . 155 GLU HB2 1 1
18 33882 1 1 106 GLU HB3 H -3.247 11.329 -7.216 1.00 . A A . 155 GLU HB3 1 1
18 33883 1 1 106 GLU HG2 H -2.258 9.090 -7.788 1.00 . A A . 155 GLU HG2 1 1
18 33884 1 1 106 GLU HG3 H -0.657 9.799 -7.627 1.00 . A A . 155 GLU HG3 1 1
18 33885 1 1 106 GLU N N -3.161 10.363 -9.786 1.00 . A A . 155 GLU N 1 1
18 33886 1 1 106 GLU O O -0.371 12.654 -9.861 1.00 . A A . 155 GLU O 1 1
18 33887 1 1 106 GLU OE1 O -0.893 10.176 -5.027 1.00 . A A . 155 GLU OE1 1 1
18 33888 1 1 106 GLU OE2 O -2.485 8.702 -5.315 1.00 . A A . 155 GLU OE2 1 1
18 33889 1 1 107 ASN C C 0.714 10.650 -12.575 1.00 . A A . 156 ASN C 1 1
18 33890 1 1 107 ASN CA C 0.847 10.385 -11.062 1.00 . A A . 156 ASN CA 1 1
18 33891 1 1 107 ASN CB C 1.512 8.994 -10.840 1.00 . A A . 156 ASN CB 1 1
18 33892 1 1 107 ASN CG C 1.925 8.702 -9.391 1.00 . A A . 156 ASN CG 1 1
18 33893 1 1 107 ASN H H -0.988 9.625 -10.303 1.00 . A A . 156 ASN H 1 1
18 33894 1 1 107 ASN HA H 1.490 11.151 -10.628 1.00 . A A . 156 ASN HA 1 1
18 33895 1 1 107 ASN HB2 H 0.815 8.222 -11.141 1.00 . A A . 156 ASN HB2 1 1
18 33896 1 1 107 ASN HB3 H 2.398 8.921 -11.464 1.00 . A A . 156 ASN HB3 1 1
18 33897 1 1 107 ASN HD21 H 3.435 7.556 -9.990 1.00 . A A . 156 ASN HD21 1 1
18 33898 1 1 107 ASN HD22 H 3.256 7.726 -8.282 1.00 . A A . 156 ASN HD22 1 1
18 33899 1 1 107 ASN N N -0.466 10.448 -10.381 1.00 . A A . 156 ASN N 1 1
18 33900 1 1 107 ASN ND2 N 2.975 7.914 -9.203 1.00 . A A . 156 ASN ND2 1 1
18 33901 1 1 107 ASN O O 1.617 11.250 -13.175 1.00 . A A . 156 ASN O 1 1
18 33902 1 1 107 ASN OD1 O 1.301 9.167 -8.447 1.00 . A A . 156 ASN OD1 1 1
18 33903 1 1 108 ARG C C -0.506 11.514 -15.333 1.00 . A A . 157 ARG C 1 1
18 33904 1 1 108 ARG CA C -0.586 10.136 -14.660 1.00 . A A . 157 ARG CA 1 1
18 33905 1 1 108 ARG CB C -1.904 9.419 -15.086 1.00 . A A . 157 ARG CB 1 1
18 33906 1 1 108 ARG CD C -4.442 9.517 -15.446 1.00 . A A . 157 ARG CD 1 1
18 33907 1 1 108 ARG CG C -3.193 10.264 -14.959 1.00 . A A . 157 ARG CG 1 1
18 33908 1 1 108 ARG CZ C -4.686 7.914 -17.366 1.00 . A A . 157 ARG CZ 1 1
18 33909 1 1 108 ARG H H -1.186 9.956 -12.614 1.00 . A A . 157 ARG H 1 1
18 33910 1 1 108 ARG HA H 0.246 9.538 -15.018 1.00 . A A . 157 ARG HA 1 1
18 33911 1 1 108 ARG HB2 H -1.809 9.110 -16.126 1.00 . A A . 157 ARG HB2 1 1
18 33912 1 1 108 ARG HB3 H -2.019 8.526 -14.477 1.00 . A A . 157 ARG HB3 1 1
18 33913 1 1 108 ARG HD2 H -4.598 8.641 -14.818 1.00 . A A . 157 ARG HD2 1 1
18 33914 1 1 108 ARG HD3 H -5.299 10.175 -15.347 1.00 . A A . 157 ARG HD3 1 1
18 33915 1 1 108 ARG HE H -3.950 9.769 -17.477 1.00 . A A . 157 ARG HE 1 1
18 33916 1 1 108 ARG HG2 H -3.329 10.535 -13.921 1.00 . A A . 157 ARG HG2 1 1
18 33917 1 1 108 ARG HG3 H -3.075 11.168 -15.550 1.00 . A A . 157 ARG HG3 1 1
18 33918 1 1 108 ARG HH11 H -5.257 7.116 -15.586 1.00 . A A . 157 ARG HH11 1 1
18 33919 1 1 108 ARG HH12 H -5.455 6.084 -16.967 1.00 . A A . 157 ARG HH12 1 1
18 33920 1 1 108 ARG HH21 H -4.181 8.395 -19.267 1.00 . A A . 157 ARG HH21 1 1
18 33921 1 1 108 ARG HH22 H -4.838 6.802 -19.047 1.00 . A A . 157 ARG HH22 1 1
18 33922 1 1 108 ARG N N -0.432 10.221 -13.180 1.00 . A A . 157 ARG N 1 1
18 33923 1 1 108 ARG NE N -4.322 9.103 -16.862 1.00 . A A . 157 ARG NE 1 1
18 33924 1 1 108 ARG NH1 N -5.167 6.959 -16.578 1.00 . A A . 157 ARG NH1 1 1
18 33925 1 1 108 ARG NH2 N -4.555 7.685 -18.661 1.00 . A A . 157 ARG NH2 1 1
18 33926 1 1 108 ARG O O -0.082 11.617 -16.477 1.00 . A A . 157 ARG O 1 1
18 33927 1 1 109 LYS C C 0.507 14.519 -15.134 1.00 . A A . 158 LYS C 1 1
18 33928 1 1 109 LYS CA C -0.922 13.947 -15.079 1.00 . A A . 158 LYS CA 1 1
18 33929 1 1 109 LYS CB C -1.797 14.794 -14.134 1.00 . A A . 158 LYS CB 1 1
18 33930 1 1 109 LYS CD C -2.679 17.099 -13.430 1.00 . A A . 158 LYS CD 1 1
18 33931 1 1 109 LYS CE C -2.046 17.030 -12.024 1.00 . A A . 158 LYS CE 1 1
18 33932 1 1 109 LYS CG C -1.887 16.296 -14.489 1.00 . A A . 158 LYS CG 1 1
18 33933 1 1 109 LYS H H -1.231 12.379 -13.686 1.00 . A A . 158 LYS H 1 1
18 33934 1 1 109 LYS HA H -1.356 13.960 -16.076 1.00 . A A . 158 LYS HA 1 1
18 33935 1 1 109 LYS HB2 H -2.805 14.385 -14.131 1.00 . A A . 158 LYS HB2 1 1
18 33936 1 1 109 LYS HB3 H -1.396 14.704 -13.128 1.00 . A A . 158 LYS HB3 1 1
18 33937 1 1 109 LYS HD2 H -2.731 18.139 -13.741 1.00 . A A . 158 LYS HD2 1 1
18 33938 1 1 109 LYS HD3 H -3.689 16.702 -13.379 1.00 . A A . 158 LYS HD3 1 1
18 33939 1 1 109 LYS HE2 H -1.789 16.005 -11.789 1.00 . A A . 158 LYS HE2 1 1
18 33940 1 1 109 LYS HE3 H -1.147 17.636 -12.007 1.00 . A A . 158 LYS HE3 1 1
18 33941 1 1 109 LYS HG2 H -0.883 16.700 -14.562 1.00 . A A . 158 LYS HG2 1 1
18 33942 1 1 109 LYS HG3 H -2.378 16.395 -15.454 1.00 . A A . 158 LYS HG3 1 1
18 33943 1 1 109 LYS HZ1 H -3.217 18.507 -11.158 1.00 . A A . 158 LYS HZ1 1 1
18 33944 1 1 109 LYS HZ2 H -2.511 17.453 -10.045 1.00 . A A . 158 LYS HZ2 1 1
18 33945 1 1 109 LYS HZ3 H -3.837 16.945 -10.968 1.00 . A A . 158 LYS HZ3 1 1
18 33946 1 1 109 LYS N N -0.914 12.554 -14.596 1.00 . A A . 158 LYS N 1 1
18 33947 1 1 109 LYS NZ N -2.966 17.520 -10.977 1.00 . A A . 158 LYS NZ 1 1
18 33948 1 1 109 LYS O O 0.886 15.187 -16.104 1.00 . A A . 158 LYS O 1 1
18 33949 1 1 110 ALA C C 3.582 14.065 -14.983 1.00 . A A . 159 ALA C 1 1
18 33950 1 1 110 ALA CA C 2.670 14.725 -13.940 1.00 . A A . 159 ALA CA 1 1
18 33951 1 1 110 ALA CB C 3.195 14.458 -12.520 1.00 . A A . 159 ALA CB 1 1
18 33952 1 1 110 ALA H H 0.913 13.683 -13.358 1.00 . A A . 159 ALA H 1 1
18 33953 1 1 110 ALA HA H 2.665 15.803 -14.101 1.00 . A A . 159 ALA HA 1 1
18 33954 1 1 110 ALA HB1 H 2.549 14.938 -11.797 1.00 . A A . 159 ALA HB1 1 1
18 33955 1 1 110 ALA HB2 H 4.199 14.855 -12.417 1.00 . A A . 159 ALA HB2 1 1
18 33956 1 1 110 ALA HB3 H 3.210 13.392 -12.328 1.00 . A A . 159 ALA HB3 1 1
18 33957 1 1 110 ALA N N 1.284 14.238 -14.073 1.00 . A A . 159 ALA N 1 1
18 33958 1 1 110 ALA O O 4.444 14.724 -15.584 1.00 . A A . 159 ALA O 1 1
18 33959 1 1 111 VAL C C 3.781 12.215 -17.589 1.00 . A A . 160 VAL C 1 1
18 33960 1 1 111 VAL CA C 4.173 11.965 -16.125 1.00 . A A . 160 VAL CA 1 1
18 33961 1 1 111 VAL CB C 4.129 10.432 -15.794 1.00 . A A . 160 VAL CB 1 1
18 33962 1 1 111 VAL CG1 C 2.727 9.814 -15.970 1.00 . A A . 160 VAL CG1 1 1
18 33963 1 1 111 VAL CG2 C 5.172 9.675 -16.619 1.00 . A A . 160 VAL CG2 1 1
18 33964 1 1 111 VAL H H 2.626 12.322 -14.724 1.00 . A A . 160 VAL H 1 1
18 33965 1 1 111 VAL HA H 5.206 12.295 -15.994 1.00 . A A . 160 VAL HA 1 1
18 33966 1 1 111 VAL HB H 4.400 10.320 -14.745 1.00 . A A . 160 VAL HB 1 1
18 33967 1 1 111 VAL HG11 H 2.753 8.762 -15.709 1.00 . A A . 160 VAL HG11 1 1
18 33968 1 1 111 VAL HG12 H 2.407 9.919 -16.998 1.00 . A A . 160 VAL HG12 1 1
18 33969 1 1 111 VAL HG13 H 2.023 10.323 -15.325 1.00 . A A . 160 VAL HG13 1 1
18 33970 1 1 111 VAL HG21 H 6.147 10.115 -16.466 1.00 . A A . 160 VAL HG21 1 1
18 33971 1 1 111 VAL HG22 H 4.923 9.727 -17.674 1.00 . A A . 160 VAL HG22 1 1
18 33972 1 1 111 VAL HG23 H 5.201 8.636 -16.314 1.00 . A A . 160 VAL HG23 1 1
18 33973 1 1 111 VAL N N 3.359 12.759 -15.204 1.00 . A A . 160 VAL N 1 1
18 33974 1 1 111 VAL O O 4.656 12.244 -18.455 1.00 . A A . 160 VAL O 1 1
18 33975 1 1 112 SER C C 2.619 14.012 -19.707 1.00 . A A . 161 SER C 1 1
18 33976 1 1 112 SER CA C 1.982 12.709 -19.228 1.00 . A A . 161 SER CA 1 1
18 33977 1 1 112 SER CB C 0.440 12.816 -19.276 1.00 . A A . 161 SER CB 1 1
18 33978 1 1 112 SER H H 1.819 12.367 -17.125 1.00 . A A . 161 SER H 1 1
18 33979 1 1 112 SER HA H 2.301 11.894 -19.879 1.00 . A A . 161 SER HA 1 1
18 33980 1 1 112 SER HB2 H 0.117 13.056 -20.277 1.00 . A A . 161 SER HB2 1 1
18 33981 1 1 112 SER HB3 H 0.005 11.869 -18.982 1.00 . A A . 161 SER HB3 1 1
18 33982 1 1 112 SER HG H -0.742 13.439 -17.856 1.00 . A A . 161 SER HG 1 1
18 33983 1 1 112 SER N N 2.467 12.411 -17.860 1.00 . A A . 161 SER N 1 1
18 33984 1 1 112 SER O O 3.227 14.057 -20.783 1.00 . A A . 161 SER O 1 1
18 33985 1 1 112 SER OG O -0.052 13.818 -18.402 1.00 . A A . 161 SER OG 1 1
18 33986 1 1 113 ASP C C 4.640 16.203 -19.401 1.00 . A A . 162 ASP C 1 1
18 33987 1 1 113 ASP CA C 3.148 16.362 -19.067 1.00 . A A . 162 ASP CA 1 1
18 33988 1 1 113 ASP CB C 2.976 17.260 -17.812 1.00 . A A . 162 ASP CB 1 1
18 33989 1 1 113 ASP CG C 3.647 18.649 -17.946 1.00 . A A . 162 ASP CG 1 1
18 33990 1 1 113 ASP H H 2.020 14.907 -18.008 1.00 . A A . 162 ASP H 1 1
18 33991 1 1 113 ASP HA H 2.637 16.826 -19.909 1.00 . A A . 162 ASP HA 1 1
18 33992 1 1 113 ASP HB2 H 1.914 17.403 -17.621 1.00 . A A . 162 ASP HB2 1 1
18 33993 1 1 113 ASP HB3 H 3.403 16.748 -16.957 1.00 . A A . 162 ASP HB3 1 1
18 33994 1 1 113 ASP N N 2.529 15.044 -18.838 1.00 . A A . 162 ASP N 1 1
18 33995 1 1 113 ASP O O 5.121 16.784 -20.363 1.00 . A A . 162 ASP O 1 1
18 33996 1 1 113 ASP OD1 O 3.018 19.575 -18.510 1.00 . A A . 162 ASP OD1 1 1
18 33997 1 1 113 ASP OD2 O 4.793 18.825 -17.468 1.00 . A A . 162 ASP OD2 1 1
18 33998 1 1 114 GLN C C 7.126 14.425 -20.101 1.00 . A A . 163 GLN C 1 1
18 33999 1 1 114 GLN CA C 6.773 15.062 -18.727 1.00 . A A . 163 GLN CA 1 1
18 34000 1 1 114 GLN CB C 7.228 14.123 -17.559 1.00 . A A . 163 GLN CB 1 1
18 34001 1 1 114 GLN CD C 9.496 15.227 -17.142 1.00 . A A . 163 GLN CD 1 1
18 34002 1 1 114 GLN CG C 8.754 13.924 -17.433 1.00 . A A . 163 GLN CG 1 1
18 34003 1 1 114 GLN H H 4.818 14.884 -17.902 1.00 . A A . 163 GLN H 1 1
18 34004 1 1 114 GLN HA H 7.297 16.007 -18.636 1.00 . A A . 163 GLN HA 1 1
18 34005 1 1 114 GLN HB2 H 6.864 14.532 -16.622 1.00 . A A . 163 GLN HB2 1 1
18 34006 1 1 114 GLN HB3 H 6.770 13.146 -17.694 1.00 . A A . 163 GLN HB3 1 1
18 34007 1 1 114 GLN HE21 H 9.275 14.984 -15.178 1.00 . A A . 163 GLN HE21 1 1
18 34008 1 1 114 GLN HE22 H 10.132 16.406 -15.671 1.00 . A A . 163 GLN HE22 1 1
18 34009 1 1 114 GLN HG2 H 8.955 13.226 -16.624 1.00 . A A . 163 GLN HG2 1 1
18 34010 1 1 114 GLN HG3 H 9.130 13.505 -18.364 1.00 . A A . 163 GLN HG3 1 1
18 34011 1 1 114 GLN N N 5.321 15.346 -18.608 1.00 . A A . 163 GLN N 1 1
18 34012 1 1 114 GLN NE2 N 9.649 15.573 -15.869 1.00 . A A . 163 GLN NE2 1 1
18 34013 1 1 114 GLN O O 8.172 14.738 -20.702 1.00 . A A . 163 GLN O 1 1
18 34014 1 1 114 GLN OE1 O 9.896 15.938 -18.057 1.00 . A A . 163 GLN OE1 1 1
18 34015 1 1 115 LEU C C 6.252 13.718 -23.079 1.00 . A A . 164 LEU C 1 1
18 34016 1 1 115 LEU CA C 6.416 12.799 -21.855 1.00 . A A . 164 LEU CA 1 1
18 34017 1 1 115 LEU CB C 5.438 11.590 -21.939 1.00 . A A . 164 LEU CB 1 1
18 34018 1 1 115 LEU CD1 C 4.554 9.384 -20.955 1.00 . A A . 164 LEU CD1 1 1
18 34019 1 1 115 LEU CD2 C 7.089 9.807 -21.070 1.00 . A A . 164 LEU CD2 1 1
18 34020 1 1 115 LEU CG C 5.680 10.445 -20.896 1.00 . A A . 164 LEU CG 1 1
18 34021 1 1 115 LEU H H 5.405 13.389 -20.080 1.00 . A A . 164 LEU H 1 1
18 34022 1 1 115 LEU HA H 7.435 12.411 -21.854 1.00 . A A . 164 LEU HA 1 1
18 34023 1 1 115 LEU HB2 H 4.427 11.967 -21.807 1.00 . A A . 164 LEU HB2 1 1
18 34024 1 1 115 LEU HB3 H 5.506 11.156 -22.936 1.00 . A A . 164 LEU HB3 1 1
18 34025 1 1 115 LEU HD11 H 4.537 8.914 -21.932 1.00 . A A . 164 LEU HD11 1 1
18 34026 1 1 115 LEU HD12 H 3.600 9.863 -20.775 1.00 . A A . 164 LEU HD12 1 1
18 34027 1 1 115 LEU HD13 H 4.718 8.633 -20.195 1.00 . A A . 164 LEU HD13 1 1
18 34028 1 1 115 LEU HD21 H 7.850 10.568 -20.950 1.00 . A A . 164 LEU HD21 1 1
18 34029 1 1 115 LEU HD22 H 7.182 9.363 -22.054 1.00 . A A . 164 LEU HD22 1 1
18 34030 1 1 115 LEU HD23 H 7.238 9.041 -20.319 1.00 . A A . 164 LEU HD23 1 1
18 34031 1 1 115 LEU HG H 5.645 10.879 -19.902 1.00 . A A . 164 LEU HG 1 1
18 34032 1 1 115 LEU N N 6.229 13.541 -20.589 1.00 . A A . 164 LEU N 1 1
18 34033 1 1 115 LEU O O 6.953 13.539 -24.071 1.00 . A A . 164 LEU O 1 1
18 34034 1 1 116 LYS C C 6.197 16.845 -23.942 1.00 . A A . 165 LYS C 1 1
18 34035 1 1 116 LYS CA C 5.157 15.719 -24.091 1.00 . A A . 165 LYS CA 1 1
18 34036 1 1 116 LYS CB C 3.714 16.332 -24.132 1.00 . A A . 165 LYS CB 1 1
18 34037 1 1 116 LYS CD C 2.029 14.356 -23.918 1.00 . A A . 165 LYS CD 1 1
18 34038 1 1 116 LYS CE C 1.144 14.953 -22.812 1.00 . A A . 165 LYS CE 1 1
18 34039 1 1 116 LYS CG C 2.643 15.446 -24.830 1.00 . A A . 165 LYS CG 1 1
18 34040 1 1 116 LYS H H 4.732 14.737 -22.230 1.00 . A A . 165 LYS H 1 1
18 34041 1 1 116 LYS HA H 5.343 15.225 -25.042 1.00 . A A . 165 LYS HA 1 1
18 34042 1 1 116 LYS HB2 H 3.389 16.533 -23.117 1.00 . A A . 165 LYS HB2 1 1
18 34043 1 1 116 LYS HB3 H 3.748 17.280 -24.663 1.00 . A A . 165 LYS HB3 1 1
18 34044 1 1 116 LYS HD2 H 1.425 13.688 -24.525 1.00 . A A . 165 LYS HD2 1 1
18 34045 1 1 116 LYS HD3 H 2.831 13.785 -23.457 1.00 . A A . 165 LYS HD3 1 1
18 34046 1 1 116 LYS HE2 H 0.752 14.151 -22.206 1.00 . A A . 165 LYS HE2 1 1
18 34047 1 1 116 LYS HE3 H 1.749 15.603 -22.187 1.00 . A A . 165 LYS HE3 1 1
18 34048 1 1 116 LYS HG2 H 1.842 16.084 -25.193 1.00 . A A . 165 LYS HG2 1 1
18 34049 1 1 116 LYS HG3 H 3.105 14.962 -25.686 1.00 . A A . 165 LYS HG3 1 1
18 34050 1 1 116 LYS HZ1 H 0.357 16.499 -23.958 1.00 . A A . 165 LYS HZ1 1 1
18 34051 1 1 116 LYS HZ2 H -0.531 16.156 -22.565 1.00 . A A . 165 LYS HZ2 1 1
18 34052 1 1 116 LYS HZ3 H -0.625 15.125 -23.900 1.00 . A A . 165 LYS HZ3 1 1
18 34053 1 1 116 LYS N N 5.319 14.696 -23.015 1.00 . A A . 165 LYS N 1 1
18 34054 1 1 116 LYS NZ N 0.010 15.735 -23.347 1.00 . A A . 165 LYS NZ 1 1
18 34055 1 1 116 LYS O O 6.570 17.480 -24.936 1.00 . A A . 165 LYS O 1 1
18 34056 1 1 117 LYS C C 8.929 17.964 -23.091 1.00 . A A . 166 LYS C 1 1
18 34057 1 1 117 LYS CA C 7.600 18.150 -22.348 1.00 . A A . 166 LYS CA 1 1
18 34058 1 1 117 LYS CB C 7.832 18.153 -20.815 1.00 . A A . 166 LYS CB 1 1
18 34059 1 1 117 LYS CD C 8.756 19.272 -18.717 1.00 . A A . 166 LYS CD 1 1
18 34060 1 1 117 LYS CE C 9.326 20.553 -18.094 1.00 . A A . 166 LYS CE 1 1
18 34061 1 1 117 LYS CG C 8.636 19.343 -20.258 1.00 . A A . 166 LYS CG 1 1
18 34062 1 1 117 LYS H H 6.338 16.482 -21.983 1.00 . A A . 166 LYS H 1 1
18 34063 1 1 117 LYS HA H 7.153 19.099 -22.642 1.00 . A A . 166 LYS HA 1 1
18 34064 1 1 117 LYS HB2 H 6.863 18.154 -20.326 1.00 . A A . 166 LYS HB2 1 1
18 34065 1 1 117 LYS HB3 H 8.347 17.235 -20.539 1.00 . A A . 166 LYS HB3 1 1
18 34066 1 1 117 LYS HD2 H 7.771 19.097 -18.295 1.00 . A A . 166 LYS HD2 1 1
18 34067 1 1 117 LYS HD3 H 9.403 18.438 -18.460 1.00 . A A . 166 LYS HD3 1 1
18 34068 1 1 117 LYS HE2 H 10.299 20.756 -18.520 1.00 . A A . 166 LYS HE2 1 1
18 34069 1 1 117 LYS HE3 H 8.661 21.383 -18.312 1.00 . A A . 166 LYS HE3 1 1
18 34070 1 1 117 LYS HG2 H 9.632 19.334 -20.692 1.00 . A A . 166 LYS HG2 1 1
18 34071 1 1 117 LYS HG3 H 8.133 20.263 -20.535 1.00 . A A . 166 LYS HG3 1 1
18 34072 1 1 117 LYS HZ1 H 8.549 20.209 -16.191 1.00 . A A . 166 LYS HZ1 1 1
18 34073 1 1 117 LYS HZ2 H 9.813 21.328 -16.222 1.00 . A A . 166 LYS HZ2 1 1
18 34074 1 1 117 LYS HZ3 H 10.142 19.678 -16.387 1.00 . A A . 166 LYS HZ3 1 1
18 34075 1 1 117 LYS N N 6.654 17.067 -22.700 1.00 . A A . 166 LYS N 1 1
18 34076 1 1 117 LYS NZ N 9.468 20.433 -16.623 1.00 . A A . 166 LYS NZ 1 1
18 34077 1 1 117 LYS O O 9.424 18.882 -23.754 1.00 . A A . 166 LYS O 1 1
18 34078 1 1 118 HIS C C 10.419 15.735 -25.036 1.00 . A A . 167 HIS C 1 1
18 34079 1 1 118 HIS CA C 10.726 16.361 -23.664 1.00 . A A . 167 HIS CA 1 1
18 34080 1 1 118 HIS CB C 11.536 15.375 -22.792 1.00 . A A . 167 HIS CB 1 1
18 34081 1 1 118 HIS CD2 C 13.353 16.696 -21.473 1.00 . A A . 167 HIS CD2 1 1
18 34082 1 1 118 HIS CE1 C 12.504 16.520 -19.467 1.00 . A A . 167 HIS CE1 1 1
18 34083 1 1 118 HIS CG C 12.195 15.998 -21.585 1.00 . A A . 167 HIS CG 1 1
18 34084 1 1 118 HIS H H 9.046 16.090 -22.393 1.00 . A A . 167 HIS H 1 1
18 34085 1 1 118 HIS HA H 11.323 17.256 -23.821 1.00 . A A . 167 HIS HA 1 1
18 34086 1 1 118 HIS HB2 H 10.878 14.590 -22.437 1.00 . A A . 167 HIS HB2 1 1
18 34087 1 1 118 HIS HB3 H 12.319 14.920 -23.390 1.00 . A A . 167 HIS HB3 1 1
18 34088 1 1 118 HIS HD1 H 10.846 15.474 -20.050 1.00 . A A . 167 HIS HD1 1 1
18 34089 1 1 118 HIS HD2 H 14.028 16.954 -22.280 1.00 . A A . 167 HIS HD2 1 1
18 34090 1 1 118 HIS HE1 H 12.363 16.607 -18.397 1.00 . A A . 167 HIS HE1 1 1
18 34091 1 1 118 HIS HE2 H 14.238 17.559 -19.779 1.00 . A A . 167 HIS HE2 1 1
18 34092 1 1 118 HIS N N 9.488 16.750 -22.970 1.00 . A A . 167 HIS N 1 1
18 34093 1 1 118 HIS ND1 N 11.686 15.910 -20.306 1.00 . A A . 167 HIS ND1 1 1
18 34094 1 1 118 HIS NE2 N 13.518 17.002 -20.150 1.00 . A A . 167 HIS NE2 1 1
18 34095 1 1 118 HIS O O 11.124 16.007 -26.017 1.00 . A A . 167 HIS O 1 1
18 34096 1 1 119 GLY C C 10.001 12.985 -26.519 1.00 . A A . 168 GLY C 1 1
18 34097 1 1 119 GLY CA C 9.030 14.144 -26.304 1.00 . A A . 168 GLY CA 1 1
18 34098 1 1 119 GLY H H 8.750 14.866 -24.325 1.00 . A A . 168 GLY H 1 1
18 34099 1 1 119 GLY HA2 H 8.033 13.739 -26.202 1.00 . A A . 168 GLY HA2 1 1
18 34100 1 1 119 GLY HA3 H 9.052 14.794 -27.170 1.00 . A A . 168 GLY HA3 1 1
18 34101 1 1 119 GLY N N 9.344 14.926 -25.101 1.00 . A A . 168 GLY N 1 1
18 34102 1 1 119 GLY O O 10.296 12.619 -27.661 1.00 . A A . 168 GLY O 1 1
18 34103 1 1 120 PHE C C 11.135 10.206 -24.434 1.00 . A A . 169 PHE C 1 1
18 34104 1 1 120 PHE CA C 11.516 11.343 -25.405 1.00 . A A . 169 PHE CA 1 1
18 34105 1 1 120 PHE CB C 12.902 11.928 -25.015 1.00 . A A . 169 PHE CB 1 1
18 34106 1 1 120 PHE CD1 C 13.865 12.419 -27.327 1.00 . A A . 169 PHE CD1 1 1
18 34107 1 1 120 PHE CD2 C 13.761 14.217 -25.759 1.00 . A A . 169 PHE CD2 1 1
18 34108 1 1 120 PHE CE1 C 14.425 13.271 -28.265 1.00 . A A . 169 PHE CE1 1 1
18 34109 1 1 120 PHE CE2 C 14.324 15.064 -26.700 1.00 . A A . 169 PHE CE2 1 1
18 34110 1 1 120 PHE CG C 13.518 12.877 -26.054 1.00 . A A . 169 PHE CG 1 1
18 34111 1 1 120 PHE CZ C 14.658 14.589 -27.949 1.00 . A A . 169 PHE CZ 1 1
18 34112 1 1 120 PHE H H 10.135 12.699 -24.540 1.00 . A A . 169 PHE H 1 1
18 34113 1 1 120 PHE HA H 11.580 10.929 -26.411 1.00 . A A . 169 PHE HA 1 1
18 34114 1 1 120 PHE HB2 H 12.804 12.467 -24.075 1.00 . A A . 169 PHE HB2 1 1
18 34115 1 1 120 PHE HB3 H 13.600 11.113 -24.865 1.00 . A A . 169 PHE HB3 1 1
18 34116 1 1 120 PHE HD1 H 13.685 11.383 -27.589 1.00 . A A . 169 PHE HD1 1 1
18 34117 1 1 120 PHE HD2 H 13.503 14.601 -24.781 1.00 . A A . 169 PHE HD2 1 1
18 34118 1 1 120 PHE HE1 H 14.690 12.900 -29.249 1.00 . A A . 169 PHE HE1 1 1
18 34119 1 1 120 PHE HE2 H 14.504 16.103 -26.453 1.00 . A A . 169 PHE HE2 1 1
18 34120 1 1 120 PHE HZ H 15.099 15.255 -28.684 1.00 . A A . 169 PHE HZ 1 1
18 34121 1 1 120 PHE N N 10.490 12.406 -25.402 1.00 . A A . 169 PHE N 1 1
18 34122 1 1 120 PHE O O 10.700 10.469 -23.307 1.00 . A A . 169 PHE O 1 1
18 34123 1 1 121 LYS C C 11.499 6.491 -25.007 1.00 . A A . 170 LYS C 1 1
18 34124 1 1 121 LYS CA C 11.090 7.703 -24.139 1.00 . A A . 170 LYS CA 1 1
18 34125 1 1 121 LYS CB C 9.601 7.572 -23.693 1.00 . A A . 170 LYS CB 1 1
18 34126 1 1 121 LYS CD C 7.123 7.646 -24.419 1.00 . A A . 170 LYS CD 1 1
18 34127 1 1 121 LYS CE C 6.162 7.559 -25.612 1.00 . A A . 170 LYS CE 1 1
18 34128 1 1 121 LYS CG C 8.594 7.571 -24.868 1.00 . A A . 170 LYS CG 1 1
18 34129 1 1 121 LYS H H 11.572 8.857 -25.845 1.00 . A A . 170 LYS H 1 1
18 34130 1 1 121 LYS HA H 11.731 7.738 -23.262 1.00 . A A . 170 LYS HA 1 1
18 34131 1 1 121 LYS HB2 H 9.478 6.651 -23.129 1.00 . A A . 170 LYS HB2 1 1
18 34132 1 1 121 LYS HB3 H 9.366 8.408 -23.041 1.00 . A A . 170 LYS HB3 1 1
18 34133 1 1 121 LYS HD2 H 6.913 6.824 -23.738 1.00 . A A . 170 LYS HD2 1 1
18 34134 1 1 121 LYS HD3 H 6.959 8.587 -23.900 1.00 . A A . 170 LYS HD3 1 1
18 34135 1 1 121 LYS HE2 H 6.221 6.566 -26.043 1.00 . A A . 170 LYS HE2 1 1
18 34136 1 1 121 LYS HE3 H 5.150 7.730 -25.265 1.00 . A A . 170 LYS HE3 1 1
18 34137 1 1 121 LYS HG2 H 8.799 8.432 -25.497 1.00 . A A . 170 LYS HG2 1 1
18 34138 1 1 121 LYS HG3 H 8.742 6.665 -25.451 1.00 . A A . 170 LYS HG3 1 1
18 34139 1 1 121 LYS HZ1 H 6.502 9.502 -26.282 1.00 . A A . 170 LYS HZ1 1 1
18 34140 1 1 121 LYS HZ2 H 5.747 8.509 -27.420 1.00 . A A . 170 LYS HZ2 1 1
18 34141 1 1 121 LYS HZ3 H 7.398 8.329 -27.103 1.00 . A A . 170 LYS HZ3 1 1
18 34142 1 1 121 LYS N N 11.303 8.951 -24.912 1.00 . A A . 170 LYS N 1 1
18 34143 1 1 121 LYS NZ N 6.474 8.543 -26.676 1.00 . A A . 170 LYS NZ 1 1
18 34144 1 1 121 LYS O O 11.397 6.545 -26.245 1.00 . A A . 170 LYS O 1 1
18 34145 1 1 122 LEU C C 12.302 2.990 -24.045 1.00 . A A . 171 LEU C 1 1
18 34146 1 1 122 LEU CA C 12.406 4.177 -25.053 1.00 . A A . 171 LEU CA 1 1
18 34147 1 1 122 LEU CB C 13.863 4.381 -25.599 1.00 . A A . 171 LEU CB 1 1
18 34148 1 1 122 LEU CD1 C 15.885 3.731 -27.066 1.00 . A A . 171 LEU CD1 1 1
18 34149 1 1 122 LEU CD2 C 14.042 1.996 -26.636 1.00 . A A . 171 LEU CD2 1 1
18 34150 1 1 122 LEU CG C 14.369 3.504 -26.805 1.00 . A A . 171 LEU CG 1 1
18 34151 1 1 122 LEU H H 11.983 5.422 -23.383 1.00 . A A . 171 LEU H 1 1
18 34152 1 1 122 LEU HA H 11.729 3.999 -25.887 1.00 . A A . 171 LEU HA 1 1
18 34153 1 1 122 LEU HB2 H 13.954 5.419 -25.899 1.00 . A A . 171 LEU HB2 1 1
18 34154 1 1 122 LEU HB3 H 14.540 4.232 -24.772 1.00 . A A . 171 LEU HB3 1 1
18 34155 1 1 122 LEU HD11 H 16.461 3.421 -26.200 1.00 . A A . 171 LEU HD11 1 1
18 34156 1 1 122 LEU HD12 H 16.070 4.781 -27.256 1.00 . A A . 171 LEU HD12 1 1
18 34157 1 1 122 LEU HD13 H 16.199 3.158 -27.928 1.00 . A A . 171 LEU HD13 1 1
18 34158 1 1 122 LEU HD21 H 14.542 1.606 -25.759 1.00 . A A . 171 LEU HD21 1 1
18 34159 1 1 122 LEU HD22 H 14.366 1.450 -27.508 1.00 . A A . 171 LEU HD22 1 1
18 34160 1 1 122 LEU HD23 H 12.966 1.868 -26.523 1.00 . A A . 171 LEU HD23 1 1
18 34161 1 1 122 LEU HG H 13.863 3.844 -27.702 1.00 . A A . 171 LEU HG 1 1
18 34162 1 1 122 LEU N N 11.953 5.405 -24.359 1.00 . A A . 171 LEU N 1 1
18 34163 1 1 122 LEU O O 13.191 2.855 -23.183 1.00 . A A . 171 LEU O 1 1
18 34164 1 1 122 LEU OXT O 11.326 2.222 -24.111 1.00 . A A . 171 LEU OXT 1 1
19 34165 1 1 1 GLY C C -4.360 7.265 -1.965 1.00 . A A . 50 GLY C 1 1
19 34166 1 1 1 GLY CA C -5.017 8.260 -1.022 1.00 . A A . 50 GLY CA 1 1
19 34167 1 1 1 GLY H1 H -5.779 6.798 0.247 1.00 . A A . 50 GLY H1 1 1
19 34168 1 1 1 GLY H2 H -5.746 8.345 0.927 1.00 . A A . 50 GLY H2 1 1
19 34169 1 1 1 GLY H3 H -4.312 7.462 0.768 1.00 . A A . 50 GLY H3 1 1
19 34170 1 1 1 GLY HA2 H -5.975 8.557 -1.424 1.00 . A A . 50 GLY HA2 1 1
19 34171 1 1 1 GLY HA3 H -4.393 9.140 -0.930 1.00 . A A . 50 GLY HA3 1 1
19 34172 1 1 1 GLY N N -5.226 7.677 0.324 1.00 . A A . 50 GLY N 1 1
19 34173 1 1 1 GLY O O -5.029 6.644 -2.806 1.00 . A A . 50 GLY O 1 1
19 34174 1 1 2 SER C C -2.511 4.709 -2.309 1.00 . A A . 51 SER C 1 1
19 34175 1 1 2 SER CA C -2.211 6.195 -2.606 1.00 . A A . 51 SER CA 1 1
19 34176 1 1 2 SER CB C -0.715 6.509 -2.371 1.00 . A A . 51 SER CB 1 1
19 34177 1 1 2 SER H H -2.604 7.581 -1.055 1.00 . A A . 51 SER H 1 1
19 34178 1 1 2 SER HA H -2.448 6.394 -3.644 1.00 . A A . 51 SER HA 1 1
19 34179 1 1 2 SER HB2 H -0.517 7.536 -2.646 1.00 . A A . 51 SER HB2 1 1
19 34180 1 1 2 SER HB3 H -0.474 6.372 -1.323 1.00 . A A . 51 SER HB3 1 1
19 34181 1 1 2 SER HG H 0.848 5.347 -2.591 1.00 . A A . 51 SER HG 1 1
19 34182 1 1 2 SER N N -3.042 7.088 -1.783 1.00 . A A . 51 SER N 1 1
19 34183 1 1 2 SER O O -2.308 3.839 -3.167 1.00 . A A . 51 SER O 1 1
19 34184 1 1 2 SER OG O 0.131 5.673 -3.145 1.00 . A A . 51 SER OG 1 1
19 34185 1 1 3 ASP C C -4.458 2.413 -1.386 1.00 . A A . 52 ASP C 1 1
19 34186 1 1 3 ASP CA C -3.296 3.077 -0.608 1.00 . A A . 52 ASP CA 1 1
19 34187 1 1 3 ASP CB C -3.595 3.113 0.914 1.00 . A A . 52 ASP CB 1 1
19 34188 1 1 3 ASP CG C -3.706 1.711 1.545 1.00 . A A . 52 ASP CG 1 1
19 34189 1 1 3 ASP H H -3.192 5.191 -0.485 1.00 . A A . 52 ASP H 1 1
19 34190 1 1 3 ASP HA H -2.400 2.484 -0.765 1.00 . A A . 52 ASP HA 1 1
19 34191 1 1 3 ASP HB2 H -2.796 3.650 1.415 1.00 . A A . 52 ASP HB2 1 1
19 34192 1 1 3 ASP HB3 H -4.525 3.656 1.081 1.00 . A A . 52 ASP HB3 1 1
19 34193 1 1 3 ASP N N -3.014 4.442 -1.090 1.00 . A A . 52 ASP N 1 1
19 34194 1 1 3 ASP O O -4.475 1.190 -1.561 1.00 . A A . 52 ASP O 1 1
19 34195 1 1 3 ASP OD1 O -2.704 0.962 1.508 1.00 . A A . 52 ASP OD1 1 1
19 34196 1 1 3 ASP OD2 O -4.779 1.348 2.071 1.00 . A A . 52 ASP OD2 1 1
19 34197 1 1 4 GLU C C -6.154 2.327 -4.085 1.00 . A A . 53 GLU C 1 1
19 34198 1 1 4 GLU CA C -6.567 2.764 -2.663 1.00 . A A . 53 GLU CA 1 1
19 34199 1 1 4 GLU CB C -7.667 3.864 -2.761 1.00 . A A . 53 GLU CB 1 1
19 34200 1 1 4 GLU CD C -7.496 5.309 -0.596 1.00 . A A . 53 GLU CD 1 1
19 34201 1 1 4 GLU CG C -8.320 4.295 -1.419 1.00 . A A . 53 GLU CG 1 1
19 34202 1 1 4 GLU H H -5.323 4.195 -1.694 1.00 . A A . 53 GLU H 1 1
19 34203 1 1 4 GLU HA H -6.988 1.899 -2.154 1.00 . A A . 53 GLU HA 1 1
19 34204 1 1 4 GLU HB2 H -7.235 4.746 -3.230 1.00 . A A . 53 GLU HB2 1 1
19 34205 1 1 4 GLU HB3 H -8.457 3.496 -3.411 1.00 . A A . 53 GLU HB3 1 1
19 34206 1 1 4 GLU HG2 H -9.290 4.727 -1.637 1.00 . A A . 53 GLU HG2 1 1
19 34207 1 1 4 GLU HG3 H -8.475 3.409 -0.814 1.00 . A A . 53 GLU HG3 1 1
19 34208 1 1 4 GLU N N -5.405 3.234 -1.872 1.00 . A A . 53 GLU N 1 1
19 34209 1 1 4 GLU O O -6.902 1.624 -4.774 1.00 . A A . 53 GLU O 1 1
19 34210 1 1 4 GLU OE1 O -6.576 4.902 0.147 1.00 . A A . 53 GLU OE1 1 1
19 34211 1 1 4 GLU OE2 O -7.766 6.525 -0.688 1.00 . A A . 53 GLU OE2 1 1
19 34212 1 1 5 GLU C C -3.627 1.259 -5.996 1.00 . A A . 54 GLU C 1 1
19 34213 1 1 5 GLU CA C -4.473 2.544 -5.886 1.00 . A A . 54 GLU CA 1 1
19 34214 1 1 5 GLU CB C -3.649 3.790 -6.274 1.00 . A A . 54 GLU CB 1 1
19 34215 1 1 5 GLU CD C -3.450 6.341 -6.314 1.00 . A A . 54 GLU CD 1 1
19 34216 1 1 5 GLU CG C -4.357 5.137 -6.034 1.00 . A A . 54 GLU CG 1 1
19 34217 1 1 5 GLU H H -4.354 3.162 -3.869 1.00 . A A . 54 GLU H 1 1
19 34218 1 1 5 GLU HA H -5.328 2.463 -6.554 1.00 . A A . 54 GLU HA 1 1
19 34219 1 1 5 GLU HB2 H -2.727 3.790 -5.696 1.00 . A A . 54 GLU HB2 1 1
19 34220 1 1 5 GLU HB3 H -3.391 3.726 -7.328 1.00 . A A . 54 GLU HB3 1 1
19 34221 1 1 5 GLU HG2 H -5.231 5.188 -6.671 1.00 . A A . 54 GLU HG2 1 1
19 34222 1 1 5 GLU HG3 H -4.675 5.184 -4.995 1.00 . A A . 54 GLU HG3 1 1
19 34223 1 1 5 GLU N N -4.953 2.729 -4.510 1.00 . A A . 54 GLU N 1 1
19 34224 1 1 5 GLU O O -2.542 1.268 -6.589 1.00 . A A . 54 GLU O 1 1
19 34225 1 1 5 GLU OE1 O -2.290 6.337 -5.865 1.00 . A A . 54 GLU OE1 1 1
19 34226 1 1 5 GLU OE2 O -3.882 7.291 -6.967 1.00 . A A . 54 GLU OE2 1 1
19 34227 1 1 6 VAL C C -3.407 -1.720 -6.975 1.00 . A A . 55 VAL C 1 1
19 34228 1 1 6 VAL CA C -3.470 -1.179 -5.523 1.00 . A A . 55 VAL CA 1 1
19 34229 1 1 6 VAL CB C -4.162 -2.223 -4.574 1.00 . A A . 55 VAL CB 1 1
19 34230 1 1 6 VAL CG1 C -4.037 -1.780 -3.095 1.00 . A A . 55 VAL CG1 1 1
19 34231 1 1 6 VAL CG2 C -5.644 -2.445 -4.977 1.00 . A A . 55 VAL CG2 1 1
19 34232 1 1 6 VAL H H -5.024 0.195 -5.012 1.00 . A A . 55 VAL H 1 1
19 34233 1 1 6 VAL HA H -2.451 -1.031 -5.171 1.00 . A A . 55 VAL HA 1 1
19 34234 1 1 6 VAL HB H -3.640 -3.177 -4.677 1.00 . A A . 55 VAL HB 1 1
19 34235 1 1 6 VAL HG11 H -4.529 -0.824 -2.956 1.00 . A A . 55 VAL HG11 1 1
19 34236 1 1 6 VAL HG12 H -2.990 -1.680 -2.830 1.00 . A A . 55 VAL HG12 1 1
19 34237 1 1 6 VAL HG13 H -4.496 -2.516 -2.447 1.00 . A A . 55 VAL HG13 1 1
19 34238 1 1 6 VAL HG21 H -5.698 -2.797 -6.002 1.00 . A A . 55 VAL HG21 1 1
19 34239 1 1 6 VAL HG22 H -6.189 -1.514 -4.895 1.00 . A A . 55 VAL HG22 1 1
19 34240 1 1 6 VAL HG23 H -6.101 -3.183 -4.326 1.00 . A A . 55 VAL HG23 1 1
19 34241 1 1 6 VAL N N -4.155 0.138 -5.462 1.00 . A A . 55 VAL N 1 1
19 34242 1 1 6 VAL O O -2.667 -2.665 -7.267 1.00 . A A . 55 VAL O 1 1
19 34243 1 1 7 ASP C C -3.547 -0.128 -10.025 1.00 . A A . 56 ASP C 1 1
19 34244 1 1 7 ASP CA C -4.172 -1.336 -9.315 1.00 . A A . 56 ASP CA 1 1
19 34245 1 1 7 ASP CB C -5.603 -1.581 -9.860 1.00 . A A . 56 ASP CB 1 1
19 34246 1 1 7 ASP CG C -6.241 -2.848 -9.286 1.00 . A A . 56 ASP CG 1 1
19 34247 1 1 7 ASP H H -4.851 -0.447 -7.525 1.00 . A A . 56 ASP H 1 1
19 34248 1 1 7 ASP HA H -3.563 -2.217 -9.510 1.00 . A A . 56 ASP HA 1 1
19 34249 1 1 7 ASP HB2 H -6.230 -0.729 -9.615 1.00 . A A . 56 ASP HB2 1 1
19 34250 1 1 7 ASP HB3 H -5.563 -1.678 -10.943 1.00 . A A . 56 ASP HB3 1 1
19 34251 1 1 7 ASP N N -4.205 -1.098 -7.865 1.00 . A A . 56 ASP N 1 1
19 34252 1 1 7 ASP O O -3.936 1.018 -9.769 1.00 . A A . 56 ASP O 1 1
19 34253 1 1 7 ASP OD1 O -5.893 -3.951 -9.754 1.00 . A A . 56 ASP OD1 1 1
19 34254 1 1 7 ASP OD2 O -7.076 -2.759 -8.356 1.00 . A A . 56 ASP OD2 1 1
19 34255 1 1 8 SER C C -2.909 0.726 -13.033 1.00 . A A . 57 SER C 1 1
19 34256 1 1 8 SER CA C -2.008 0.627 -11.798 1.00 . A A . 57 SER CA 1 1
19 34257 1 1 8 SER CB C -0.562 0.272 -12.205 1.00 . A A . 57 SER CB 1 1
19 34258 1 1 8 SER H H -2.185 -1.297 -10.921 1.00 . A A . 57 SER H 1 1
19 34259 1 1 8 SER HA H -2.005 1.582 -11.277 1.00 . A A . 57 SER HA 1 1
19 34260 1 1 8 SER HB2 H -0.549 -0.687 -12.716 1.00 . A A . 57 SER HB2 1 1
19 34261 1 1 8 SER HB3 H -0.174 1.036 -12.867 1.00 . A A . 57 SER HB3 1 1
19 34262 1 1 8 SER HG H -0.259 0.115 -10.271 1.00 . A A . 57 SER HG 1 1
19 34263 1 1 8 SER N N -2.556 -0.390 -10.891 1.00 . A A . 57 SER N 1 1
19 34264 1 1 8 SER O O -3.288 -0.298 -13.609 1.00 . A A . 57 SER O 1 1
19 34265 1 1 8 SER OG O 0.285 0.194 -11.065 1.00 . A A . 57 SER OG 1 1
19 34266 1 1 9 VAL C C -3.316 2.513 -15.839 1.00 . A A . 58 VAL C 1 1
19 34267 1 1 9 VAL CA C -4.151 2.187 -14.582 1.00 . A A . 58 VAL CA 1 1
19 34268 1 1 9 VAL CB C -5.201 3.321 -14.281 1.00 . A A . 58 VAL CB 1 1
19 34269 1 1 9 VAL CG1 C -6.146 2.902 -13.127 1.00 . A A . 58 VAL CG1 1 1
19 34270 1 1 9 VAL CG2 C -4.520 4.671 -13.968 1.00 . A A . 58 VAL CG2 1 1
19 34271 1 1 9 VAL H H -2.943 2.723 -12.920 1.00 . A A . 58 VAL H 1 1
19 34272 1 1 9 VAL HA H -4.707 1.267 -14.775 1.00 . A A . 58 VAL HA 1 1
19 34273 1 1 9 VAL HB H -5.814 3.455 -15.173 1.00 . A A . 58 VAL HB 1 1
19 34274 1 1 9 VAL HG11 H -5.573 2.741 -12.220 1.00 . A A . 58 VAL HG11 1 1
19 34275 1 1 9 VAL HG12 H -6.659 1.985 -13.389 1.00 . A A . 58 VAL HG12 1 1
19 34276 1 1 9 VAL HG13 H -6.879 3.679 -12.954 1.00 . A A . 58 VAL HG13 1 1
19 34277 1 1 9 VAL HG21 H -3.904 4.576 -13.080 1.00 . A A . 58 VAL HG21 1 1
19 34278 1 1 9 VAL HG22 H -5.270 5.433 -13.801 1.00 . A A . 58 VAL HG22 1 1
19 34279 1 1 9 VAL HG23 H -3.897 4.967 -14.802 1.00 . A A . 58 VAL HG23 1 1
19 34280 1 1 9 VAL N N -3.269 1.951 -13.427 1.00 . A A . 58 VAL N 1 1
19 34281 1 1 9 VAL O O -2.265 3.162 -15.756 1.00 . A A . 58 VAL O 1 1
19 34282 1 1 10 LEU C C -3.050 3.519 -18.849 1.00 . A A . 59 LEU C 1 1
19 34283 1 1 10 LEU CA C -3.072 2.093 -18.273 1.00 . A A . 59 LEU CA 1 1
19 34284 1 1 10 LEU CB C -3.729 1.116 -19.282 1.00 . A A . 59 LEU CB 1 1
19 34285 1 1 10 LEU CD1 C -1.587 0.679 -20.625 1.00 . A A . 59 LEU CD1 1 1
19 34286 1 1 10 LEU CD2 C -3.854 0.056 -21.612 1.00 . A A . 59 LEU CD2 1 1
19 34287 1 1 10 LEU CG C -3.081 1.037 -20.699 1.00 . A A . 59 LEU CG 1 1
19 34288 1 1 10 LEU H H -4.692 1.632 -16.994 1.00 . A A . 59 LEU H 1 1
19 34289 1 1 10 LEU HA H -2.048 1.761 -18.090 1.00 . A A . 59 LEU HA 1 1
19 34290 1 1 10 LEU HB2 H -3.717 0.121 -18.846 1.00 . A A . 59 LEU HB2 1 1
19 34291 1 1 10 LEU HB3 H -4.765 1.412 -19.402 1.00 . A A . 59 LEU HB3 1 1
19 34292 1 1 10 LEU HD11 H -1.458 -0.286 -20.149 1.00 . A A . 59 LEU HD11 1 1
19 34293 1 1 10 LEU HD12 H -1.062 1.433 -20.054 1.00 . A A . 59 LEU HD12 1 1
19 34294 1 1 10 LEU HD13 H -1.174 0.644 -21.624 1.00 . A A . 59 LEU HD13 1 1
19 34295 1 1 10 LEU HD21 H -3.803 -0.948 -21.209 1.00 . A A . 59 LEU HD21 1 1
19 34296 1 1 10 LEU HD22 H -3.420 0.066 -22.604 1.00 . A A . 59 LEU HD22 1 1
19 34297 1 1 10 LEU HD23 H -4.889 0.363 -21.681 1.00 . A A . 59 LEU HD23 1 1
19 34298 1 1 10 LEU HG H -3.144 2.018 -21.157 1.00 . A A . 59 LEU HG 1 1
19 34299 1 1 10 LEU N N -3.799 2.036 -16.996 1.00 . A A . 59 LEU N 1 1
19 34300 1 1 10 LEU O O -4.101 4.106 -19.099 1.00 . A A . 59 LEU O 1 1
19 34301 1 1 11 PHE C C -1.638 5.156 -21.226 1.00 . A A . 60 PHE C 1 1
19 34302 1 1 11 PHE CA C -1.602 5.344 -19.699 1.00 . A A . 60 PHE CA 1 1
19 34303 1 1 11 PHE CB C -0.238 5.915 -19.236 1.00 . A A . 60 PHE CB 1 1
19 34304 1 1 11 PHE CD1 C -0.295 8.457 -19.426 1.00 . A A . 60 PHE CD1 1 1
19 34305 1 1 11 PHE CD2 C 1.095 7.257 -20.962 1.00 . A A . 60 PHE CD2 1 1
19 34306 1 1 11 PHE CE1 C 0.104 9.651 -20.008 1.00 . A A . 60 PHE CE1 1 1
19 34307 1 1 11 PHE CE2 C 1.489 8.451 -21.542 1.00 . A A . 60 PHE CE2 1 1
19 34308 1 1 11 PHE CG C 0.188 7.237 -19.891 1.00 . A A . 60 PHE CG 1 1
19 34309 1 1 11 PHE CZ C 0.996 9.647 -21.062 1.00 . A A . 60 PHE CZ 1 1
19 34310 1 1 11 PHE H H -1.060 3.568 -18.688 1.00 . A A . 60 PHE H 1 1
19 34311 1 1 11 PHE HA H -2.391 6.035 -19.406 1.00 . A A . 60 PHE HA 1 1
19 34312 1 1 11 PHE HB2 H -0.277 6.081 -18.166 1.00 . A A . 60 PHE HB2 1 1
19 34313 1 1 11 PHE HB3 H 0.533 5.177 -19.437 1.00 . A A . 60 PHE HB3 1 1
19 34314 1 1 11 PHE HD1 H -0.993 8.472 -18.599 1.00 . A A . 60 PHE HD1 1 1
19 34315 1 1 11 PHE HD2 H 1.488 6.321 -21.344 1.00 . A A . 60 PHE HD2 1 1
19 34316 1 1 11 PHE HE1 H -0.286 10.592 -19.635 1.00 . A A . 60 PHE HE1 1 1
19 34317 1 1 11 PHE HE2 H 2.188 8.449 -22.371 1.00 . A A . 60 PHE HE2 1 1
19 34318 1 1 11 PHE HZ H 1.301 10.584 -21.517 1.00 . A A . 60 PHE HZ 1 1
19 34319 1 1 11 PHE N N -1.837 4.058 -19.029 1.00 . A A . 60 PHE N 1 1
19 34320 1 1 11 PHE O O -2.236 5.957 -21.951 1.00 . A A . 60 PHE O 1 1
19 34321 1 1 12 GLY C C 0.401 2.982 -23.392 1.00 . A A . 61 GLY C 1 1
19 34322 1 1 12 GLY CA C -0.842 3.811 -23.126 1.00 . A A . 61 GLY CA 1 1
19 34323 1 1 12 GLY H H -0.602 3.445 -21.050 1.00 . A A . 61 GLY H 1 1
19 34324 1 1 12 GLY HA2 H -1.716 3.267 -23.475 1.00 . A A . 61 GLY HA2 1 1
19 34325 1 1 12 GLY HA3 H -0.765 4.744 -23.671 1.00 . A A . 61 GLY HA3 1 1
19 34326 1 1 12 GLY N N -0.995 4.079 -21.695 1.00 . A A . 61 GLY N 1 1
19 34327 1 1 12 GLY O O 0.878 2.294 -22.498 1.00 . A A . 61 GLY O 1 1
19 34328 1 1 13 SER C C 3.032 3.394 -25.813 1.00 . A A . 62 SER C 1 1
19 34329 1 1 13 SER CA C 2.181 2.389 -25.007 1.00 . A A . 62 SER CA 1 1
19 34330 1 1 13 SER CB C 1.944 1.091 -25.819 1.00 . A A . 62 SER CB 1 1
19 34331 1 1 13 SER H H 0.386 3.448 -25.342 1.00 . A A . 62 SER H 1 1
19 34332 1 1 13 SER HA H 2.722 2.131 -24.088 1.00 . A A . 62 SER HA 1 1
19 34333 1 1 13 SER HB2 H 2.896 0.666 -26.120 1.00 . A A . 62 SER HB2 1 1
19 34334 1 1 13 SER HB3 H 1.418 0.373 -25.206 1.00 . A A . 62 SER HB3 1 1
19 34335 1 1 13 SER HG H 1.758 1.550 -27.722 1.00 . A A . 62 SER HG 1 1
19 34336 1 1 13 SER N N 0.899 3.009 -24.640 1.00 . A A . 62 SER N 1 1
19 34337 1 1 13 SER O O 2.547 4.002 -26.776 1.00 . A A . 62 SER O 1 1
19 34338 1 1 13 SER OG O 1.170 1.336 -26.984 1.00 . A A . 62 SER OG 1 1
19 34339 1 1 14 LEU C C 5.778 3.688 -27.394 1.00 . A A . 63 LEU C 1 1
19 34340 1 1 14 LEU CA C 5.308 4.383 -26.096 1.00 . A A . 63 LEU CA 1 1
19 34341 1 1 14 LEU CB C 6.508 4.685 -25.154 1.00 . A A . 63 LEU CB 1 1
19 34342 1 1 14 LEU CD1 C 5.527 4.773 -22.780 1.00 . A A . 63 LEU CD1 1 1
19 34343 1 1 14 LEU CD2 C 7.506 6.262 -23.358 1.00 . A A . 63 LEU CD2 1 1
19 34344 1 1 14 LEU CG C 6.219 5.569 -23.889 1.00 . A A . 63 LEU CG 1 1
19 34345 1 1 14 LEU H H 4.587 3.095 -24.601 1.00 . A A . 63 LEU H 1 1
19 34346 1 1 14 LEU HA H 4.830 5.318 -26.364 1.00 . A A . 63 LEU HA 1 1
19 34347 1 1 14 LEU HB2 H 6.921 3.739 -24.819 1.00 . A A . 63 LEU HB2 1 1
19 34348 1 1 14 LEU HB3 H 7.268 5.183 -25.742 1.00 . A A . 63 LEU HB3 1 1
19 34349 1 1 14 LEU HD11 H 6.170 3.971 -22.440 1.00 . A A . 63 LEU HD11 1 1
19 34350 1 1 14 LEU HD12 H 4.602 4.355 -23.154 1.00 . A A . 63 LEU HD12 1 1
19 34351 1 1 14 LEU HD13 H 5.303 5.431 -21.947 1.00 . A A . 63 LEU HD13 1 1
19 34352 1 1 14 LEU HD21 H 7.948 6.858 -24.146 1.00 . A A . 63 LEU HD21 1 1
19 34353 1 1 14 LEU HD22 H 8.220 5.520 -23.027 1.00 . A A . 63 LEU HD22 1 1
19 34354 1 1 14 LEU HD23 H 7.252 6.913 -22.525 1.00 . A A . 63 LEU HD23 1 1
19 34355 1 1 14 LEU HG H 5.528 6.350 -24.173 1.00 . A A . 63 LEU HG 1 1
19 34356 1 1 14 LEU N N 4.308 3.549 -25.407 1.00 . A A . 63 LEU N 1 1
19 34357 1 1 14 LEU O O 5.519 2.494 -27.589 1.00 . A A . 63 LEU O 1 1
19 34358 1 1 15 ARG C C 8.040 4.375 -30.274 1.00 . A A . 64 ARG C 1 1
19 34359 1 1 15 ARG CA C 6.639 4.072 -29.694 1.00 . A A . 64 ARG CA 1 1
19 34360 1 1 15 ARG CB C 5.542 4.842 -30.480 1.00 . A A . 64 ARG CB 1 1
19 34361 1 1 15 ARG CD C 4.458 7.101 -31.060 1.00 . A A . 64 ARG CD 1 1
19 34362 1 1 15 ARG CG C 5.527 6.373 -30.227 1.00 . A A . 64 ARG CG 1 1
19 34363 1 1 15 ARG CZ C 3.897 6.484 -33.434 1.00 . A A . 64 ARG CZ 1 1
19 34364 1 1 15 ARG H H 6.992 5.208 -27.916 1.00 . A A . 64 ARG H 1 1
19 34365 1 1 15 ARG HA H 6.459 3.004 -29.804 1.00 . A A . 64 ARG HA 1 1
19 34366 1 1 15 ARG HB2 H 5.688 4.672 -31.545 1.00 . A A . 64 ARG HB2 1 1
19 34367 1 1 15 ARG HB3 H 4.572 4.440 -30.201 1.00 . A A . 64 ARG HB3 1 1
19 34368 1 1 15 ARG HD2 H 3.485 6.675 -30.834 1.00 . A A . 64 ARG HD2 1 1
19 34369 1 1 15 ARG HD3 H 4.454 8.149 -30.784 1.00 . A A . 64 ARG HD3 1 1
19 34370 1 1 15 ARG HE H 5.586 7.364 -32.816 1.00 . A A . 64 ARG HE 1 1
19 34371 1 1 15 ARG HG2 H 5.333 6.554 -29.173 1.00 . A A . 64 ARG HG2 1 1
19 34372 1 1 15 ARG HG3 H 6.505 6.777 -30.477 1.00 . A A . 64 ARG HG3 1 1
19 34373 1 1 15 ARG HH11 H 2.451 5.921 -32.129 1.00 . A A . 64 ARG HH11 1 1
19 34374 1 1 15 ARG HH12 H 2.115 5.599 -33.795 1.00 . A A . 64 ARG HH12 1 1
19 34375 1 1 15 ARG HH21 H 5.129 6.886 -34.982 1.00 . A A . 64 ARG HH21 1 1
19 34376 1 1 15 ARG HH22 H 3.629 6.125 -35.398 1.00 . A A . 64 ARG HH22 1 1
19 34377 1 1 15 ARG N N 6.509 4.423 -28.256 1.00 . A A . 64 ARG N 1 1
19 34378 1 1 15 ARG NE N 4.726 7.000 -32.510 1.00 . A A . 64 ARG NE 1 1
19 34379 1 1 15 ARG NH1 N 2.731 5.955 -33.090 1.00 . A A . 64 ARG NH1 1 1
19 34380 1 1 15 ARG NH2 N 4.248 6.497 -34.705 1.00 . A A . 64 ARG NH2 1 1
19 34381 1 1 15 ARG O O 8.188 4.569 -31.490 1.00 . A A . 64 ARG O 1 1
19 34382 1 1 16 GLY C C 11.226 3.558 -30.376 1.00 . A A . 65 GLY C 1 1
19 34383 1 1 16 GLY CA C 10.435 4.708 -29.815 1.00 . A A . 65 GLY CA 1 1
19 34384 1 1 16 GLY H H 8.895 4.091 -28.487 1.00 . A A . 65 GLY H 1 1
19 34385 1 1 16 GLY HA2 H 10.398 5.504 -30.549 1.00 . A A . 65 GLY HA2 1 1
19 34386 1 1 16 GLY HA3 H 10.940 5.080 -28.939 1.00 . A A . 65 GLY HA3 1 1
19 34387 1 1 16 GLY N N 9.067 4.350 -29.416 1.00 . A A . 65 GLY N 1 1
19 34388 1 1 16 GLY O O 10.669 2.523 -30.683 1.00 . A A . 65 GLY O 1 1
19 34389 1 1 17 HIS C C 14.483 2.137 -30.344 1.00 . A A . 66 HIS C 1 1
19 34390 1 1 17 HIS CA C 13.427 2.818 -31.244 1.00 . A A . 66 HIS CA 1 1
19 34391 1 1 17 HIS CB C 14.113 3.578 -32.405 1.00 . A A . 66 HIS CB 1 1
19 34392 1 1 17 HIS CD2 C 12.135 4.674 -33.705 1.00 . A A . 66 HIS CD2 1 1
19 34393 1 1 17 HIS CE1 C 12.481 3.740 -35.652 1.00 . A A . 66 HIS CE1 1 1
19 34394 1 1 17 HIS CG C 13.220 3.870 -33.583 1.00 . A A . 66 HIS CG 1 1
19 34395 1 1 17 HIS H H 12.946 4.544 -30.089 1.00 . A A . 66 HIS H 1 1
19 34396 1 1 17 HIS HA H 12.804 2.039 -31.673 1.00 . A A . 66 HIS HA 1 1
19 34397 1 1 17 HIS HB2 H 14.486 4.523 -32.038 1.00 . A A . 66 HIS HB2 1 1
19 34398 1 1 17 HIS HB3 H 14.949 2.999 -32.770 1.00 . A A . 66 HIS HB3 1 1
19 34399 1 1 17 HIS HD1 H 14.120 2.676 -35.070 1.00 . A A . 66 HIS HD1 1 1
19 34400 1 1 17 HIS HD2 H 11.701 5.286 -32.926 1.00 . A A . 66 HIS HD2 1 1
19 34401 1 1 17 HIS HE1 H 12.381 3.461 -36.691 1.00 . A A . 66 HIS HE1 1 1
19 34402 1 1 17 HIS HE2 H 11.097 5.226 -35.436 1.00 . A A . 66 HIS HE2 1 1
19 34403 1 1 17 HIS N N 12.546 3.745 -30.504 1.00 . A A . 66 HIS N 1 1
19 34404 1 1 17 HIS ND1 N 13.400 3.294 -34.824 1.00 . A A . 66 HIS ND1 1 1
19 34405 1 1 17 HIS NE2 N 11.695 4.576 -34.999 1.00 . A A . 66 HIS NE2 1 1
19 34406 1 1 17 HIS O O 15.017 2.753 -29.414 1.00 . A A . 66 HIS O 1 1
19 34407 1 1 18 VAL C C 17.152 0.161 -30.756 1.00 . A A . 67 VAL C 1 1
19 34408 1 1 18 VAL CA C 15.821 0.050 -29.986 1.00 . A A . 67 VAL CA 1 1
19 34409 1 1 18 VAL CB C 15.423 -1.477 -29.873 1.00 . A A . 67 VAL CB 1 1
19 34410 1 1 18 VAL CG1 C 16.454 -2.282 -29.030 1.00 . A A . 67 VAL CG1 1 1
19 34411 1 1 18 VAL CG2 C 13.999 -1.645 -29.312 1.00 . A A . 67 VAL CG2 1 1
19 34412 1 1 18 VAL H H 14.264 0.427 -31.383 1.00 . A A . 67 VAL H 1 1
19 34413 1 1 18 VAL HA H 15.957 0.439 -28.980 1.00 . A A . 67 VAL HA 1 1
19 34414 1 1 18 VAL HB H 15.429 -1.896 -30.882 1.00 . A A . 67 VAL HB 1 1
19 34415 1 1 18 VAL HG11 H 16.488 -1.893 -28.019 1.00 . A A . 67 VAL HG11 1 1
19 34416 1 1 18 VAL HG12 H 17.438 -2.197 -29.476 1.00 . A A . 67 VAL HG12 1 1
19 34417 1 1 18 VAL HG13 H 16.169 -3.327 -29.004 1.00 . A A . 67 VAL HG13 1 1
19 34418 1 1 18 VAL HG21 H 13.292 -1.126 -29.947 1.00 . A A . 67 VAL HG21 1 1
19 34419 1 1 18 VAL HG22 H 13.947 -1.232 -28.313 1.00 . A A . 67 VAL HG22 1 1
19 34420 1 1 18 VAL HG23 H 13.734 -2.697 -29.276 1.00 . A A . 67 VAL HG23 1 1
19 34421 1 1 18 VAL N N 14.779 0.852 -30.662 1.00 . A A . 67 VAL N 1 1
19 34422 1 1 18 VAL O O 17.351 -0.522 -31.771 1.00 . A A . 67 VAL O 1 1
19 34423 1 1 19 VAL C C 20.362 0.028 -30.218 1.00 . A A . 68 VAL C 1 1
19 34424 1 1 19 VAL CA C 19.448 1.130 -30.815 1.00 . A A . 68 VAL CA 1 1
19 34425 1 1 19 VAL CB C 20.071 2.557 -30.561 1.00 . A A . 68 VAL CB 1 1
19 34426 1 1 19 VAL CG1 C 19.330 3.641 -31.381 1.00 . A A . 68 VAL CG1 1 1
19 34427 1 1 19 VAL CG2 C 20.083 2.904 -29.049 1.00 . A A . 68 VAL CG2 1 1
19 34428 1 1 19 VAL H H 17.793 1.639 -29.558 1.00 . A A . 68 VAL H 1 1
19 34429 1 1 19 VAL HA H 19.397 0.970 -31.890 1.00 . A A . 68 VAL HA 1 1
19 34430 1 1 19 VAL HB H 21.103 2.538 -30.906 1.00 . A A . 68 VAL HB 1 1
19 34431 1 1 19 VAL HG11 H 19.786 4.610 -31.212 1.00 . A A . 68 VAL HG11 1 1
19 34432 1 1 19 VAL HG12 H 18.291 3.682 -31.078 1.00 . A A . 68 VAL HG12 1 1
19 34433 1 1 19 VAL HG13 H 19.381 3.401 -32.437 1.00 . A A . 68 VAL HG13 1 1
19 34434 1 1 19 VAL HG21 H 20.662 2.167 -28.507 1.00 . A A . 68 VAL HG21 1 1
19 34435 1 1 19 VAL HG22 H 19.071 2.911 -28.668 1.00 . A A . 68 VAL HG22 1 1
19 34436 1 1 19 VAL HG23 H 20.524 3.886 -28.898 1.00 . A A . 68 VAL HG23 1 1
19 34437 1 1 19 VAL N N 18.061 1.034 -30.281 1.00 . A A . 68 VAL N 1 1
19 34438 1 1 19 VAL O O 21.576 0.029 -30.424 1.00 . A A . 68 VAL O 1 1
19 34439 1 1 20 GLY C C 20.836 -3.173 -29.706 1.00 . A A . 69 GLY C 1 1
19 34440 1 1 20 GLY CA C 20.418 -2.009 -28.815 1.00 . A A . 69 GLY CA 1 1
19 34441 1 1 20 GLY H H 18.774 -0.863 -29.416 1.00 . A A . 69 GLY H 1 1
19 34442 1 1 20 GLY HA2 H 21.296 -1.622 -28.312 1.00 . A A . 69 GLY HA2 1 1
19 34443 1 1 20 GLY HA3 H 19.742 -2.386 -28.062 1.00 . A A . 69 GLY HA3 1 1
19 34444 1 1 20 GLY N N 19.741 -0.915 -29.495 1.00 . A A . 69 GLY N 1 1
19 34445 1 1 20 GLY O O 21.603 -4.034 -29.268 1.00 . A A . 69 GLY O 1 1
19 34446 1 1 21 LEU C C 22.111 -4.452 -32.186 1.00 . A A . 70 LEU C 1 1
19 34447 1 1 21 LEU CA C 20.588 -4.323 -31.907 1.00 . A A . 70 LEU CA 1 1
19 34448 1 1 21 LEU CB C 19.815 -4.076 -33.230 1.00 . A A . 70 LEU CB 1 1
19 34449 1 1 21 LEU CD1 C 17.615 -3.818 -34.498 1.00 . A A . 70 LEU CD1 1 1
19 34450 1 1 21 LEU CD2 C 17.740 -5.383 -32.488 1.00 . A A . 70 LEU CD2 1 1
19 34451 1 1 21 LEU CG C 18.261 -4.073 -33.123 1.00 . A A . 70 LEU CG 1 1
19 34452 1 1 21 LEU H H 19.645 -2.543 -31.197 1.00 . A A . 70 LEU H 1 1
19 34453 1 1 21 LEU HA H 20.241 -5.253 -31.470 1.00 . A A . 70 LEU HA 1 1
19 34454 1 1 21 LEU HB2 H 20.122 -3.114 -33.624 1.00 . A A . 70 LEU HB2 1 1
19 34455 1 1 21 LEU HB3 H 20.102 -4.842 -33.947 1.00 . A A . 70 LEU HB3 1 1
19 34456 1 1 21 LEU HD11 H 17.902 -4.598 -35.193 1.00 . A A . 70 LEU HD11 1 1
19 34457 1 1 21 LEU HD12 H 17.945 -2.860 -34.882 1.00 . A A . 70 LEU HD12 1 1
19 34458 1 1 21 LEU HD13 H 16.538 -3.804 -34.401 1.00 . A A . 70 LEU HD13 1 1
19 34459 1 1 21 LEU HD21 H 18.130 -5.476 -31.483 1.00 . A A . 70 LEU HD21 1 1
19 34460 1 1 21 LEU HD22 H 18.057 -6.232 -33.076 1.00 . A A . 70 LEU HD22 1 1
19 34461 1 1 21 LEU HD23 H 16.657 -5.362 -32.445 1.00 . A A . 70 LEU HD23 1 1
19 34462 1 1 21 LEU HG H 17.958 -3.256 -32.474 1.00 . A A . 70 LEU HG 1 1
19 34463 1 1 21 LEU N N 20.282 -3.241 -30.932 1.00 . A A . 70 LEU N 1 1
19 34464 1 1 21 LEU O O 22.619 -5.554 -32.432 1.00 . A A . 70 LEU O 1 1
19 34465 1 1 22 ARG C C 25.094 -3.421 -31.071 1.00 . A A . 71 ARG C 1 1
19 34466 1 1 22 ARG CA C 24.267 -3.221 -32.360 1.00 . A A . 71 ARG CA 1 1
19 34467 1 1 22 ARG CB C 24.608 -1.836 -32.981 1.00 . A A . 71 ARG CB 1 1
19 34468 1 1 22 ARG CD C 24.681 0.719 -32.624 1.00 . A A . 71 ARG CD 1 1
19 34469 1 1 22 ARG CG C 24.166 -0.635 -32.108 1.00 . A A . 71 ARG CG 1 1
19 34470 1 1 22 ARG CZ C 26.861 1.933 -32.820 1.00 . A A . 71 ARG CZ 1 1
19 34471 1 1 22 ARG H H 22.324 -2.488 -31.909 1.00 . A A . 71 ARG H 1 1
19 34472 1 1 22 ARG HA H 24.546 -3.998 -33.057 1.00 . A A . 71 ARG HA 1 1
19 34473 1 1 22 ARG HB2 H 25.681 -1.771 -33.140 1.00 . A A . 71 ARG HB2 1 1
19 34474 1 1 22 ARG HB3 H 24.113 -1.753 -33.944 1.00 . A A . 71 ARG HB3 1 1
19 34475 1 1 22 ARG HD2 H 24.436 0.809 -33.678 1.00 . A A . 71 ARG HD2 1 1
19 34476 1 1 22 ARG HD3 H 24.183 1.512 -32.075 1.00 . A A . 71 ARG HD3 1 1
19 34477 1 1 22 ARG HE H 26.612 0.109 -32.027 1.00 . A A . 71 ARG HE 1 1
19 34478 1 1 22 ARG HG2 H 23.082 -0.608 -32.086 1.00 . A A . 71 ARG HG2 1 1
19 34479 1 1 22 ARG HG3 H 24.530 -0.784 -31.094 1.00 . A A . 71 ARG HG3 1 1
19 34480 1 1 22 ARG HH11 H 25.296 2.977 -33.582 1.00 . A A . 71 ARG HH11 1 1
19 34481 1 1 22 ARG HH12 H 26.834 3.764 -33.687 1.00 . A A . 71 ARG HH12 1 1
19 34482 1 1 22 ARG HH21 H 28.606 1.176 -32.148 1.00 . A A . 71 ARG HH21 1 1
19 34483 1 1 22 ARG HH22 H 28.707 2.753 -32.856 1.00 . A A . 71 ARG HH22 1 1
19 34484 1 1 22 ARG N N 22.811 -3.310 -32.124 1.00 . A A . 71 ARG N 1 1
19 34485 1 1 22 ARG NE N 26.140 0.861 -32.453 1.00 . A A . 71 ARG NE 1 1
19 34486 1 1 22 ARG NH1 N 26.283 2.977 -33.406 1.00 . A A . 71 ARG NH1 1 1
19 34487 1 1 22 ARG NH2 N 28.160 1.955 -32.590 1.00 . A A . 71 ARG NH2 1 1
19 34488 1 1 22 ARG O O 26.332 -3.426 -31.131 1.00 . A A . 71 ARG O 1 1
19 34489 1 1 23 TYR C C 25.831 -4.988 -28.428 1.00 . A A . 72 TYR C 1 1
19 34490 1 1 23 TYR CA C 25.113 -3.632 -28.614 1.00 . A A . 72 TYR CA 1 1
19 34491 1 1 23 TYR CB C 24.125 -3.353 -27.444 1.00 . A A . 72 TYR CB 1 1
19 34492 1 1 23 TYR CD1 C 25.507 -2.058 -25.744 1.00 . A A . 72 TYR CD1 1 1
19 34493 1 1 23 TYR CD2 C 24.856 -4.286 -25.167 1.00 . A A . 72 TYR CD2 1 1
19 34494 1 1 23 TYR CE1 C 26.183 -1.944 -24.545 1.00 . A A . 72 TYR CE1 1 1
19 34495 1 1 23 TYR CE2 C 25.543 -4.176 -23.971 1.00 . A A . 72 TYR CE2 1 1
19 34496 1 1 23 TYR CG C 24.824 -3.227 -26.084 1.00 . A A . 72 TYR CG 1 1
19 34497 1 1 23 TYR CZ C 26.205 -3.006 -23.667 1.00 . A A . 72 TYR CZ 1 1
19 34498 1 1 23 TYR H H 23.452 -3.660 -29.940 1.00 . A A . 72 TYR H 1 1
19 34499 1 1 23 TYR HA H 25.869 -2.843 -28.610 1.00 . A A . 72 TYR HA 1 1
19 34500 1 1 23 TYR HB2 H 23.602 -2.422 -27.633 1.00 . A A . 72 TYR HB2 1 1
19 34501 1 1 23 TYR HB3 H 23.397 -4.156 -27.383 1.00 . A A . 72 TYR HB3 1 1
19 34502 1 1 23 TYR HD1 H 25.489 -1.220 -26.427 1.00 . A A . 72 TYR HD1 1 1
19 34503 1 1 23 TYR HD2 H 24.335 -5.205 -25.399 1.00 . A A . 72 TYR HD2 1 1
19 34504 1 1 23 TYR HE1 H 26.703 -1.026 -24.304 1.00 . A A . 72 TYR HE1 1 1
19 34505 1 1 23 TYR HE2 H 25.556 -5.011 -23.274 1.00 . A A . 72 TYR HE2 1 1
19 34506 1 1 23 TYR HH H 27.495 -3.672 -22.385 1.00 . A A . 72 TYR HH 1 1
19 34507 1 1 23 TYR N N 24.426 -3.574 -29.915 1.00 . A A . 72 TYR N 1 1
19 34508 1 1 23 TYR O O 27.069 -5.046 -28.443 1.00 . A A . 72 TYR O 1 1
19 34509 1 1 23 TYR OH O 26.914 -2.902 -22.483 1.00 . A A . 72 TYR OH 1 1
19 34510 1 1 24 TYR C C 25.290 -8.385 -29.158 1.00 . A A . 73 TYR C 1 1
19 34511 1 1 24 TYR CA C 25.616 -7.420 -27.999 1.00 . A A . 73 TYR CA 1 1
19 34512 1 1 24 TYR CB C 25.074 -7.950 -26.637 1.00 . A A . 73 TYR CB 1 1
19 34513 1 1 24 TYR CD1 C 27.014 -9.398 -25.842 1.00 . A A . 73 TYR CD1 1 1
19 34514 1 1 24 TYR CD2 C 24.890 -10.461 -26.134 1.00 . A A . 73 TYR CD2 1 1
19 34515 1 1 24 TYR CE1 C 27.564 -10.604 -25.451 1.00 . A A . 73 TYR CE1 1 1
19 34516 1 1 24 TYR CE2 C 25.441 -11.670 -25.744 1.00 . A A . 73 TYR CE2 1 1
19 34517 1 1 24 TYR CG C 25.667 -9.295 -26.193 1.00 . A A . 73 TYR CG 1 1
19 34518 1 1 24 TYR CZ C 26.776 -11.735 -25.404 1.00 . A A . 73 TYR CZ 1 1
19 34519 1 1 24 TYR H H 24.081 -5.978 -28.357 1.00 . A A . 73 TYR H 1 1
19 34520 1 1 24 TYR HA H 26.701 -7.332 -27.923 1.00 . A A . 73 TYR HA 1 1
19 34521 1 1 24 TYR HB2 H 25.296 -7.224 -25.863 1.00 . A A . 73 TYR HB2 1 1
19 34522 1 1 24 TYR HB3 H 23.996 -8.060 -26.703 1.00 . A A . 73 TYR HB3 1 1
19 34523 1 1 24 TYR HD1 H 27.635 -8.514 -25.874 1.00 . A A . 73 TYR HD1 1 1
19 34524 1 1 24 TYR HD2 H 23.841 -10.413 -26.399 1.00 . A A . 73 TYR HD2 1 1
19 34525 1 1 24 TYR HE1 H 28.614 -10.658 -25.184 1.00 . A A . 73 TYR HE1 1 1
19 34526 1 1 24 TYR HE2 H 24.823 -12.562 -25.706 1.00 . A A . 73 TYR HE2 1 1
19 34527 1 1 24 TYR HH H 27.097 -13.619 -25.675 1.00 . A A . 73 TYR HH 1 1
19 34528 1 1 24 TYR N N 25.051 -6.076 -28.260 1.00 . A A . 73 TYR N 1 1
19 34529 1 1 24 TYR O O 26.168 -8.729 -29.958 1.00 . A A . 73 TYR O 1 1
19 34530 1 1 24 TYR OH O 27.331 -12.942 -25.025 1.00 . A A . 73 TYR OH 1 1
19 34531 1 1 25 THR C C 22.245 -8.943 -30.943 1.00 . A A . 74 THR C 1 1
19 34532 1 1 25 THR CA C 23.486 -9.623 -30.350 1.00 . A A . 74 THR CA 1 1
19 34533 1 1 25 THR CB C 23.112 -11.061 -29.855 1.00 . A A . 74 THR CB 1 1
19 34534 1 1 25 THR CG2 C 24.352 -11.910 -29.497 1.00 . A A . 74 THR CG2 1 1
19 34535 1 1 25 THR H H 23.393 -8.526 -28.544 1.00 . A A . 74 THR H 1 1
19 34536 1 1 25 THR HA H 24.245 -9.708 -31.128 1.00 . A A . 74 THR HA 1 1
19 34537 1 1 25 THR HB H 22.565 -11.572 -30.648 1.00 . A A . 74 THR HB 1 1
19 34538 1 1 25 THR HG1 H 22.619 -11.440 -27.968 1.00 . A A . 74 THR HG1 1 1
19 34539 1 1 25 THR HG21 H 24.919 -11.416 -28.716 1.00 . A A . 74 THR HG21 1 1
19 34540 1 1 25 THR HG22 H 24.978 -12.032 -30.369 1.00 . A A . 74 THR HG22 1 1
19 34541 1 1 25 THR HG23 H 24.035 -12.884 -29.147 1.00 . A A . 74 THR HG23 1 1
19 34542 1 1 25 THR N N 24.015 -8.794 -29.247 1.00 . A A . 74 THR N 1 1
19 34543 1 1 25 THR O O 22.064 -8.876 -32.166 1.00 . A A . 74 THR O 1 1
19 34544 1 1 25 THR OG1 O 22.246 -10.951 -28.710 1.00 . A A . 74 THR OG1 1 1
19 34545 1 1 26 GLY C C 19.030 -8.844 -30.785 1.00 . A A . 75 GLY C 1 1
19 34546 1 1 26 GLY CA C 20.106 -7.838 -30.381 1.00 . A A . 75 GLY CA 1 1
19 34547 1 1 26 GLY H H 21.601 -8.553 -29.079 1.00 . A A . 75 GLY H 1 1
19 34548 1 1 26 GLY HA2 H 19.748 -7.279 -29.526 1.00 . A A . 75 GLY HA2 1 1
19 34549 1 1 26 GLY HA3 H 20.265 -7.145 -31.202 1.00 . A A . 75 GLY HA3 1 1
19 34550 1 1 26 GLY N N 21.376 -8.461 -30.027 1.00 . A A . 75 GLY N 1 1
19 34551 1 1 26 GLY O O 17.962 -8.438 -31.239 1.00 . A A . 75 GLY O 1 1
19 34552 1 1 27 VAL C C 17.138 -11.298 -30.152 1.00 . A A . 76 VAL C 1 1
19 34553 1 1 27 VAL CA C 18.404 -11.239 -31.040 1.00 . A A . 76 VAL CA 1 1
19 34554 1 1 27 VAL CB C 19.132 -12.642 -31.078 1.00 . A A . 76 VAL CB 1 1
19 34555 1 1 27 VAL CG1 C 20.246 -12.664 -32.161 1.00 . A A . 76 VAL CG1 1 1
19 34556 1 1 27 VAL CG2 C 19.702 -13.034 -29.689 1.00 . A A . 76 VAL CG2 1 1
19 34557 1 1 27 VAL H H 20.147 -10.398 -30.162 1.00 . A A . 76 VAL H 1 1
19 34558 1 1 27 VAL HA H 18.095 -11.005 -32.058 1.00 . A A . 76 VAL HA 1 1
19 34559 1 1 27 VAL HB H 18.395 -13.392 -31.361 1.00 . A A . 76 VAL HB 1 1
19 34560 1 1 27 VAL HG11 H 20.992 -11.909 -31.937 1.00 . A A . 76 VAL HG11 1 1
19 34561 1 1 27 VAL HG12 H 19.819 -12.459 -33.136 1.00 . A A . 76 VAL HG12 1 1
19 34562 1 1 27 VAL HG13 H 20.720 -13.638 -32.182 1.00 . A A . 76 VAL HG13 1 1
19 34563 1 1 27 VAL HG21 H 18.898 -13.073 -28.963 1.00 . A A . 76 VAL HG21 1 1
19 34564 1 1 27 VAL HG22 H 20.430 -12.300 -29.371 1.00 . A A . 76 VAL HG22 1 1
19 34565 1 1 27 VAL HG23 H 20.177 -14.007 -29.744 1.00 . A A . 76 VAL HG23 1 1
19 34566 1 1 27 VAL N N 19.310 -10.156 -30.608 1.00 . A A . 76 VAL N 1 1
19 34567 1 1 27 VAL O O 17.218 -11.300 -28.917 1.00 . A A . 76 VAL O 1 1
19 34568 1 1 28 VAL C C 13.731 -12.304 -30.952 1.00 . A A . 77 VAL C 1 1
19 34569 1 1 28 VAL CA C 14.634 -11.323 -30.170 1.00 . A A . 77 VAL CA 1 1
19 34570 1 1 28 VAL CB C 13.959 -9.881 -30.168 1.00 . A A . 77 VAL CB 1 1
19 34571 1 1 28 VAL CG1 C 12.617 -9.866 -29.400 1.00 . A A . 77 VAL CG1 1 1
19 34572 1 1 28 VAL CG2 C 14.902 -8.786 -29.618 1.00 . A A . 77 VAL CG2 1 1
19 34573 1 1 28 VAL H H 16.000 -11.315 -31.794 1.00 . A A . 77 VAL H 1 1
19 34574 1 1 28 VAL HA H 14.742 -11.671 -29.145 1.00 . A A . 77 VAL HA 1 1
19 34575 1 1 28 VAL HB H 13.739 -9.625 -31.204 1.00 . A A . 77 VAL HB 1 1
19 34576 1 1 28 VAL HG11 H 11.925 -10.564 -29.854 1.00 . A A . 77 VAL HG11 1 1
19 34577 1 1 28 VAL HG12 H 12.186 -8.874 -29.434 1.00 . A A . 77 VAL HG12 1 1
19 34578 1 1 28 VAL HG13 H 12.778 -10.148 -28.368 1.00 . A A . 77 VAL HG13 1 1
19 34579 1 1 28 VAL HG21 H 15.805 -8.748 -30.217 1.00 . A A . 77 VAL HG21 1 1
19 34580 1 1 28 VAL HG22 H 15.165 -9.009 -28.593 1.00 . A A . 77 VAL HG22 1 1
19 34581 1 1 28 VAL HG23 H 14.407 -7.822 -29.658 1.00 . A A . 77 VAL HG23 1 1
19 34582 1 1 28 VAL N N 15.969 -11.308 -30.815 1.00 . A A . 77 VAL N 1 1
19 34583 1 1 28 VAL O O 13.914 -12.470 -32.164 1.00 . A A . 77 VAL O 1 1
19 34584 1 1 29 ASN C C 10.635 -12.892 -31.516 1.00 . A A . 78 ASN C 1 1
19 34585 1 1 29 ASN CA C 11.749 -13.807 -30.928 1.00 . A A . 78 ASN CA 1 1
19 34586 1 1 29 ASN CB C 11.181 -14.858 -29.936 1.00 . A A . 78 ASN CB 1 1
19 34587 1 1 29 ASN CG C 10.293 -15.922 -30.589 1.00 . A A . 78 ASN CG 1 1
19 34588 1 1 29 ASN H H 12.776 -12.895 -29.282 1.00 . A A . 78 ASN H 1 1
19 34589 1 1 29 ASN HA H 12.232 -14.326 -31.752 1.00 . A A . 78 ASN HA 1 1
19 34590 1 1 29 ASN HB2 H 12.007 -15.365 -29.452 1.00 . A A . 78 ASN HB2 1 1
19 34591 1 1 29 ASN HB3 H 10.603 -14.353 -29.175 1.00 . A A . 78 ASN HB3 1 1
19 34592 1 1 29 ASN HD21 H 11.879 -17.058 -30.973 1.00 . A A . 78 ASN HD21 1 1
19 34593 1 1 29 ASN HD22 H 10.356 -17.702 -31.467 1.00 . A A . 78 ASN HD22 1 1
19 34594 1 1 29 ASN N N 12.783 -12.968 -30.262 1.00 . A A . 78 ASN N 1 1
19 34595 1 1 29 ASN ND2 N 10.904 -17.001 -31.062 1.00 . A A . 78 ASN ND2 1 1
19 34596 1 1 29 ASN O O 10.482 -11.755 -31.063 1.00 . A A . 78 ASN O 1 1
19 34597 1 1 29 ASN OD1 O 9.074 -15.766 -30.683 1.00 . A A . 78 ASN OD1 1 1
19 34598 1 1 30 ASN C C 8.065 -11.572 -32.604 1.00 . A A . 79 ASN C 1 1
19 34599 1 1 30 ASN CA C 8.933 -12.614 -33.367 1.00 . A A . 79 ASN CA 1 1
19 34600 1 1 30 ASN CB C 8.016 -13.566 -34.171 1.00 . A A . 79 ASN CB 1 1
19 34601 1 1 30 ASN CG C 8.780 -14.459 -35.154 1.00 . A A . 79 ASN CG 1 1
19 34602 1 1 30 ASN H H 9.927 -14.374 -32.675 1.00 . A A . 79 ASN H 1 1
19 34603 1 1 30 ASN HA H 9.557 -12.075 -34.075 1.00 . A A . 79 ASN HA 1 1
19 34604 1 1 30 ASN HB2 H 7.478 -14.200 -33.475 1.00 . A A . 79 ASN HB2 1 1
19 34605 1 1 30 ASN HB3 H 7.298 -12.982 -34.737 1.00 . A A . 79 ASN HB3 1 1
19 34606 1 1 30 ASN HD21 H 7.387 -15.869 -35.031 1.00 . A A . 79 ASN HD21 1 1
19 34607 1 1 30 ASN HD22 H 8.720 -16.212 -36.076 1.00 . A A . 79 ASN HD22 1 1
19 34608 1 1 30 ASN N N 9.865 -13.409 -32.506 1.00 . A A . 79 ASN N 1 1
19 34609 1 1 30 ASN ND2 N 8.243 -15.631 -35.448 1.00 . A A . 79 ASN ND2 1 1
19 34610 1 1 30 ASN O O 7.981 -10.417 -33.026 1.00 . A A . 79 ASN O 1 1
19 34611 1 1 30 ASN OD1 O 9.842 -14.086 -35.659 1.00 . A A . 79 ASN OD1 1 1
19 34612 1 1 31 ASN C C 6.992 -11.220 -29.181 1.00 . A A . 80 ASN C 1 1
19 34613 1 1 31 ASN CA C 6.576 -11.103 -30.655 1.00 . A A . 80 ASN CA 1 1
19 34614 1 1 31 ASN CB C 5.070 -11.448 -30.848 1.00 . A A . 80 ASN CB 1 1
19 34615 1 1 31 ASN CG C 4.559 -11.140 -32.255 1.00 . A A . 80 ASN CG 1 1
19 34616 1 1 31 ASN H H 7.536 -12.924 -31.217 1.00 . A A . 80 ASN H 1 1
19 34617 1 1 31 ASN HA H 6.744 -10.071 -30.966 1.00 . A A . 80 ASN HA 1 1
19 34618 1 1 31 ASN HB2 H 4.919 -12.505 -30.653 1.00 . A A . 80 ASN HB2 1 1
19 34619 1 1 31 ASN HB3 H 4.474 -10.881 -30.139 1.00 . A A . 80 ASN HB3 1 1
19 34620 1 1 31 ASN HD21 H 4.119 -9.267 -31.738 1.00 . A A . 80 ASN HD21 1 1
19 34621 1 1 31 ASN HD22 H 3.763 -9.701 -33.372 1.00 . A A . 80 ASN HD22 1 1
19 34622 1 1 31 ASN N N 7.429 -11.991 -31.493 1.00 . A A . 80 ASN N 1 1
19 34623 1 1 31 ASN ND2 N 4.105 -9.912 -32.478 1.00 . A A . 80 ASN ND2 1 1
19 34624 1 1 31 ASN O O 6.158 -11.146 -28.266 1.00 . A A . 80 ASN O 1 1
19 34625 1 1 31 ASN OD1 O 4.599 -11.992 -33.145 1.00 . A A . 80 ASN OD1 1 1
19 34626 1 1 32 GLU C C 8.948 -10.107 -26.939 1.00 . A A . 81 GLU C 1 1
19 34627 1 1 32 GLU CA C 8.895 -11.479 -27.624 1.00 . A A . 81 GLU CA 1 1
19 34628 1 1 32 GLU CB C 10.301 -12.098 -27.739 1.00 . A A . 81 GLU CB 1 1
19 34629 1 1 32 GLU CD C 12.445 -12.931 -26.644 1.00 . A A . 81 GLU CD 1 1
19 34630 1 1 32 GLU CG C 11.127 -12.168 -26.446 1.00 . A A . 81 GLU CG 1 1
19 34631 1 1 32 GLU H H 8.902 -11.390 -29.738 1.00 . A A . 81 GLU H 1 1
19 34632 1 1 32 GLU HA H 8.269 -12.147 -27.035 1.00 . A A . 81 GLU HA 1 1
19 34633 1 1 32 GLU HB2 H 10.189 -13.106 -28.110 1.00 . A A . 81 GLU HB2 1 1
19 34634 1 1 32 GLU HB3 H 10.870 -11.536 -28.472 1.00 . A A . 81 GLU HB3 1 1
19 34635 1 1 32 GLU HG2 H 11.346 -11.157 -26.113 1.00 . A A . 81 GLU HG2 1 1
19 34636 1 1 32 GLU HG3 H 10.540 -12.667 -25.684 1.00 . A A . 81 GLU HG3 1 1
19 34637 1 1 32 GLU N N 8.304 -11.367 -28.964 1.00 . A A . 81 GLU N 1 1
19 34638 1 1 32 GLU O O 9.238 -9.087 -27.576 1.00 . A A . 81 GLU O 1 1
19 34639 1 1 32 GLU OE1 O 12.427 -14.183 -26.577 1.00 . A A . 81 GLU OE1 1 1
19 34640 1 1 32 GLU OE2 O 13.490 -12.296 -26.902 1.00 . A A . 81 GLU OE2 1 1
19 34641 1 1 33 MET C C 10.009 -8.544 -24.265 1.00 . A A . 82 MET C 1 1
19 34642 1 1 33 MET CA C 8.625 -8.893 -24.821 1.00 . A A . 82 MET CA 1 1
19 34643 1 1 33 MET CB C 7.610 -9.069 -23.663 1.00 . A A . 82 MET CB 1 1
19 34644 1 1 33 MET CE C 5.300 -7.755 -21.870 1.00 . A A . 82 MET CE 1 1
19 34645 1 1 33 MET CG C 6.147 -9.208 -24.108 1.00 . A A . 82 MET CG 1 1
19 34646 1 1 33 MET H H 8.497 -10.964 -25.192 1.00 . A A . 82 MET H 1 1
19 34647 1 1 33 MET HA H 8.289 -8.072 -25.454 1.00 . A A . 82 MET HA 1 1
19 34648 1 1 33 MET HB2 H 7.872 -9.956 -23.100 1.00 . A A . 82 MET HB2 1 1
19 34649 1 1 33 MET HB3 H 7.676 -8.210 -23.001 1.00 . A A . 82 MET HB3 1 1
19 34650 1 1 33 MET HE1 H 5.124 -6.932 -22.548 1.00 . A A . 82 MET HE1 1 1
19 34651 1 1 33 MET HE2 H 6.324 -7.731 -21.530 1.00 . A A . 82 MET HE2 1 1
19 34652 1 1 33 MET HE3 H 4.637 -7.670 -21.021 1.00 . A A . 82 MET HE3 1 1
19 34653 1 1 33 MET HG2 H 5.881 -8.353 -24.715 1.00 . A A . 82 MET HG2 1 1
19 34654 1 1 33 MET HG3 H 6.044 -10.109 -24.700 1.00 . A A . 82 MET HG3 1 1
19 34655 1 1 33 MET N N 8.668 -10.106 -25.633 1.00 . A A . 82 MET N 1 1
19 34656 1 1 33 MET O O 10.937 -9.366 -24.255 1.00 . A A . 82 MET O 1 1
19 34657 1 1 33 MET SD S 4.989 -9.306 -22.719 1.00 . A A . 82 MET SD 1 1
19 34658 1 1 34 VAL C C 10.799 -6.042 -21.830 1.00 . A A . 83 VAL C 1 1
19 34659 1 1 34 VAL CA C 11.279 -6.758 -23.110 1.00 . A A . 83 VAL CA 1 1
19 34660 1 1 34 VAL CB C 12.133 -5.790 -24.017 1.00 . A A . 83 VAL CB 1 1
19 34661 1 1 34 VAL CG1 C 12.775 -6.547 -25.202 1.00 . A A . 83 VAL CG1 1 1
19 34662 1 1 34 VAL CG2 C 11.309 -4.579 -24.520 1.00 . A A . 83 VAL CG2 1 1
19 34663 1 1 34 VAL H H 9.368 -6.688 -23.978 1.00 . A A . 83 VAL H 1 1
19 34664 1 1 34 VAL HA H 11.914 -7.592 -22.808 1.00 . A A . 83 VAL HA 1 1
19 34665 1 1 34 VAL HB H 12.948 -5.404 -23.405 1.00 . A A . 83 VAL HB 1 1
19 34666 1 1 34 VAL HG11 H 12.000 -6.983 -25.821 1.00 . A A . 83 VAL HG11 1 1
19 34667 1 1 34 VAL HG12 H 13.416 -7.335 -24.828 1.00 . A A . 83 VAL HG12 1 1
19 34668 1 1 34 VAL HG13 H 13.368 -5.863 -25.796 1.00 . A A . 83 VAL HG13 1 1
19 34669 1 1 34 VAL HG21 H 10.466 -4.924 -25.108 1.00 . A A . 83 VAL HG21 1 1
19 34670 1 1 34 VAL HG22 H 11.932 -3.940 -25.134 1.00 . A A . 83 VAL HG22 1 1
19 34671 1 1 34 VAL HG23 H 10.944 -4.007 -23.676 1.00 . A A . 83 VAL HG23 1 1
19 34672 1 1 34 VAL N N 10.118 -7.291 -23.824 1.00 . A A . 83 VAL N 1 1
19 34673 1 1 34 VAL O O 9.589 -5.927 -21.589 1.00 . A A . 83 VAL O 1 1
19 34674 1 1 35 ALA C C 12.547 -3.867 -19.468 1.00 . A A . 84 ALA C 1 1
19 34675 1 1 35 ALA CA C 11.484 -4.941 -19.716 1.00 . A A . 84 ALA CA 1 1
19 34676 1 1 35 ALA CB C 11.484 -5.997 -18.588 1.00 . A A . 84 ALA CB 1 1
19 34677 1 1 35 ALA H H 12.677 -5.632 -21.317 1.00 . A A . 84 ALA H 1 1
19 34678 1 1 35 ALA HA H 10.500 -4.471 -19.753 1.00 . A A . 84 ALA HA 1 1
19 34679 1 1 35 ALA HB1 H 12.456 -6.474 -18.528 1.00 . A A . 84 ALA HB1 1 1
19 34680 1 1 35 ALA HB2 H 10.735 -6.750 -18.796 1.00 . A A . 84 ALA HB2 1 1
19 34681 1 1 35 ALA HB3 H 11.256 -5.524 -17.641 1.00 . A A . 84 ALA HB3 1 1
19 34682 1 1 35 ALA N N 11.750 -5.570 -21.021 1.00 . A A . 84 ALA N 1 1
19 34683 1 1 35 ALA O O 13.741 -4.114 -19.678 1.00 . A A . 84 ALA O 1 1
19 34684 1 1 36 LEU C C 13.495 -1.530 -17.373 1.00 . A A . 85 LEU C 1 1
19 34685 1 1 36 LEU CA C 12.993 -1.528 -18.826 1.00 . A A . 85 LEU CA 1 1
19 34686 1 1 36 LEU CB C 12.286 -0.185 -19.167 1.00 . A A . 85 LEU CB 1 1
19 34687 1 1 36 LEU CD1 C 10.944 -0.830 -21.290 1.00 . A A . 85 LEU CD1 1 1
19 34688 1 1 36 LEU CD2 C 11.661 1.589 -20.897 1.00 . A A . 85 LEU CD2 1 1
19 34689 1 1 36 LEU CG C 12.018 0.103 -20.682 1.00 . A A . 85 LEU CG 1 1
19 34690 1 1 36 LEU H H 11.147 -2.554 -18.903 1.00 . A A . 85 LEU H 1 1
19 34691 1 1 36 LEU HA H 13.855 -1.636 -19.484 1.00 . A A . 85 LEU HA 1 1
19 34692 1 1 36 LEU HB2 H 11.336 -0.158 -18.642 1.00 . A A . 85 LEU HB2 1 1
19 34693 1 1 36 LEU HB3 H 12.902 0.623 -18.779 1.00 . A A . 85 LEU HB3 1 1
19 34694 1 1 36 LEU HD11 H 10.822 -0.608 -22.343 1.00 . A A . 85 LEU HD11 1 1
19 34695 1 1 36 LEU HD12 H 9.999 -0.684 -20.783 1.00 . A A . 85 LEU HD12 1 1
19 34696 1 1 36 LEU HD13 H 11.254 -1.862 -21.179 1.00 . A A . 85 LEU HD13 1 1
19 34697 1 1 36 LEU HD21 H 11.517 1.781 -21.951 1.00 . A A . 85 LEU HD21 1 1
19 34698 1 1 36 LEU HD22 H 12.466 2.214 -20.532 1.00 . A A . 85 LEU HD22 1 1
19 34699 1 1 36 LEU HD23 H 10.752 1.829 -20.361 1.00 . A A . 85 LEU HD23 1 1
19 34700 1 1 36 LEU HG H 12.936 -0.083 -21.232 1.00 . A A . 85 LEU HG 1 1
19 34701 1 1 36 LEU N N 12.104 -2.672 -19.059 1.00 . A A . 85 LEU N 1 1
19 34702 1 1 36 LEU O O 12.744 -1.837 -16.436 1.00 . A A . 85 LEU O 1 1
19 34703 1 1 37 GLN C C 16.496 0.048 -16.037 1.00 . A A . 86 GLN C 1 1
19 34704 1 1 37 GLN CA C 15.489 -1.109 -15.945 1.00 . A A . 86 GLN CA 1 1
19 34705 1 1 37 GLN CB C 16.227 -2.458 -15.668 1.00 . A A . 86 GLN CB 1 1
19 34706 1 1 37 GLN CD C 16.272 -2.289 -13.097 1.00 . A A . 86 GLN CD 1 1
19 34707 1 1 37 GLN CG C 17.081 -2.501 -14.381 1.00 . A A . 86 GLN CG 1 1
19 34708 1 1 37 GLN H H 15.283 -0.972 -18.039 1.00 . A A . 86 GLN H 1 1
19 34709 1 1 37 GLN HA H 14.780 -0.905 -15.151 1.00 . A A . 86 GLN HA 1 1
19 34710 1 1 37 GLN HB2 H 15.490 -3.248 -15.605 1.00 . A A . 86 GLN HB2 1 1
19 34711 1 1 37 GLN HB3 H 16.881 -2.671 -16.511 1.00 . A A . 86 GLN HB3 1 1
19 34712 1 1 37 GLN HE21 H 15.945 -4.241 -12.937 1.00 . A A . 86 GLN HE21 1 1
19 34713 1 1 37 GLN HE22 H 15.256 -3.260 -11.692 1.00 . A A . 86 GLN HE22 1 1
19 34714 1 1 37 GLN HG2 H 17.586 -3.461 -14.321 1.00 . A A . 86 GLN HG2 1 1
19 34715 1 1 37 GLN HG3 H 17.836 -1.723 -14.445 1.00 . A A . 86 GLN HG3 1 1
19 34716 1 1 37 GLN N N 14.774 -1.188 -17.227 1.00 . A A . 86 GLN N 1 1
19 34717 1 1 37 GLN NE2 N 15.773 -3.370 -12.518 1.00 . A A . 86 GLN NE2 1 1
19 34718 1 1 37 GLN O O 17.003 0.330 -17.122 1.00 . A A . 86 GLN O 1 1
19 34719 1 1 37 GLN OE1 O 16.096 -1.158 -12.633 1.00 . A A . 86 GLN OE1 1 1
19 34720 1 1 38 ARG C C 19.206 1.051 -14.993 1.00 . A A . 87 ARG C 1 1
19 34721 1 1 38 ARG CA C 17.839 1.765 -14.883 1.00 . A A . 87 ARG CA 1 1
19 34722 1 1 38 ARG CB C 17.762 2.658 -13.604 1.00 . A A . 87 ARG CB 1 1
19 34723 1 1 38 ARG CD C 18.231 2.946 -11.086 1.00 . A A . 87 ARG CD 1 1
19 34724 1 1 38 ARG CG C 18.295 2.009 -12.309 1.00 . A A . 87 ARG CG 1 1
19 34725 1 1 38 ARG CZ C 18.941 2.841 -8.683 1.00 . A A . 87 ARG CZ 1 1
19 34726 1 1 38 ARG H H 16.283 0.536 -14.091 1.00 . A A . 87 ARG H 1 1
19 34727 1 1 38 ARG HA H 17.708 2.395 -15.760 1.00 . A A . 87 ARG HA 1 1
19 34728 1 1 38 ARG HB2 H 18.333 3.566 -13.781 1.00 . A A . 87 ARG HB2 1 1
19 34729 1 1 38 ARG HB3 H 16.728 2.932 -13.446 1.00 . A A . 87 ARG HB3 1 1
19 34730 1 1 38 ARG HD2 H 18.629 3.917 -11.363 1.00 . A A . 87 ARG HD2 1 1
19 34731 1 1 38 ARG HD3 H 17.196 3.057 -10.779 1.00 . A A . 87 ARG HD3 1 1
19 34732 1 1 38 ARG HE H 19.693 1.733 -10.170 1.00 . A A . 87 ARG HE 1 1
19 34733 1 1 38 ARG HG2 H 17.711 1.121 -12.098 1.00 . A A . 87 ARG HG2 1 1
19 34734 1 1 38 ARG HG3 H 19.329 1.718 -12.470 1.00 . A A . 87 ARG HG3 1 1
19 34735 1 1 38 ARG HH11 H 17.346 4.077 -8.955 1.00 . A A . 87 ARG HH11 1 1
19 34736 1 1 38 ARG HH12 H 17.979 4.028 -7.343 1.00 . A A . 87 ARG HH12 1 1
19 34737 1 1 38 ARG HH21 H 20.476 1.681 -8.086 1.00 . A A . 87 ARG HH21 1 1
19 34738 1 1 38 ARG HH22 H 19.757 2.654 -6.847 1.00 . A A . 87 ARG HH22 1 1
19 34739 1 1 38 ARG N N 16.778 0.736 -14.911 1.00 . A A . 87 ARG N 1 1
19 34740 1 1 38 ARG NE N 19.020 2.420 -9.954 1.00 . A A . 87 ARG NE 1 1
19 34741 1 1 38 ARG NH1 N 18.014 3.721 -8.293 1.00 . A A . 87 ARG NH1 1 1
19 34742 1 1 38 ARG NH2 N 19.792 2.356 -7.799 1.00 . A A . 87 ARG NH2 1 1
19 34743 1 1 38 ARG O O 19.347 -0.102 -14.546 1.00 . A A . 87 ARG O 1 1
19 34744 1 1 39 ASP C C 22.284 0.798 -14.605 1.00 . A A . 88 ASP C 1 1
19 34745 1 1 39 ASP CA C 21.487 1.092 -15.903 1.00 . A A . 88 ASP CA 1 1
19 34746 1 1 39 ASP CB C 22.291 1.987 -16.851 1.00 . A A . 88 ASP CB 1 1
19 34747 1 1 39 ASP CG C 23.607 1.359 -17.302 1.00 . A A . 88 ASP CG 1 1
19 34748 1 1 39 ASP H H 20.053 2.657 -15.833 1.00 . A A . 88 ASP H 1 1
19 34749 1 1 39 ASP HA H 21.277 0.154 -16.411 1.00 . A A . 88 ASP HA 1 1
19 34750 1 1 39 ASP HB2 H 21.691 2.195 -17.733 1.00 . A A . 88 ASP HB2 1 1
19 34751 1 1 39 ASP HB3 H 22.499 2.929 -16.353 1.00 . A A . 88 ASP HB3 1 1
19 34752 1 1 39 ASP N N 20.190 1.715 -15.600 1.00 . A A . 88 ASP N 1 1
19 34753 1 1 39 ASP O O 22.457 1.690 -13.766 1.00 . A A . 88 ASP O 1 1
19 34754 1 1 39 ASP OD1 O 23.589 0.519 -18.227 1.00 . A A . 88 ASP OD1 1 1
19 34755 1 1 39 ASP OD2 O 24.661 1.689 -16.736 1.00 . A A . 88 ASP OD2 1 1
19 34756 1 1 40 PRO C C 24.921 -0.426 -13.082 1.00 . A A . 89 PRO C 1 1
19 34757 1 1 40 PRO CA C 23.452 -0.910 -13.182 1.00 . A A . 89 PRO CA 1 1
19 34758 1 1 40 PRO CB C 23.360 -2.451 -13.289 1.00 . A A . 89 PRO CB 1 1
19 34759 1 1 40 PRO CD C 22.684 -1.584 -15.411 1.00 . A A . 89 PRO CD 1 1
19 34760 1 1 40 PRO CG C 23.478 -2.697 -14.759 1.00 . A A . 89 PRO CG 1 1
19 34761 1 1 40 PRO HA H 22.911 -0.579 -12.298 1.00 . A A . 89 PRO HA 1 1
19 34762 1 1 40 PRO HB2 H 24.163 -2.922 -12.729 1.00 . A A . 89 PRO HB2 1 1
19 34763 1 1 40 PRO HB3 H 22.400 -2.794 -12.901 1.00 . A A . 89 PRO HB3 1 1
19 34764 1 1 40 PRO HD2 H 23.131 -1.293 -16.354 1.00 . A A . 89 PRO HD2 1 1
19 34765 1 1 40 PRO HD3 H 21.648 -1.874 -15.565 1.00 . A A . 89 PRO HD3 1 1
19 34766 1 1 40 PRO HG2 H 24.523 -2.645 -15.063 1.00 . A A . 89 PRO HG2 1 1
19 34767 1 1 40 PRO HG3 H 23.064 -3.665 -15.016 1.00 . A A . 89 PRO HG3 1 1
19 34768 1 1 40 PRO N N 22.771 -0.471 -14.424 1.00 . A A . 89 PRO N 1 1
19 34769 1 1 40 PRO O O 25.502 -0.426 -11.989 1.00 . A A . 89 PRO O 1 1
19 34770 1 1 41 ASN C C 27.043 1.858 -13.747 1.00 . A A . 90 ASN C 1 1
19 34771 1 1 41 ASN CA C 26.926 0.419 -14.278 1.00 . A A . 90 ASN CA 1 1
19 34772 1 1 41 ASN CB C 27.483 0.366 -15.724 1.00 . A A . 90 ASN CB 1 1
19 34773 1 1 41 ASN CG C 27.197 -0.947 -16.453 1.00 . A A . 90 ASN CG 1 1
19 34774 1 1 41 ASN H H 24.981 0.012 -15.048 1.00 . A A . 90 ASN H 1 1
19 34775 1 1 41 ASN HA H 27.511 -0.248 -13.644 1.00 . A A . 90 ASN HA 1 1
19 34776 1 1 41 ASN HB2 H 27.041 1.172 -16.303 1.00 . A A . 90 ASN HB2 1 1
19 34777 1 1 41 ASN HB3 H 28.557 0.514 -15.692 1.00 . A A . 90 ASN HB3 1 1
19 34778 1 1 41 ASN HD21 H 25.581 -0.168 -17.299 1.00 . A A . 90 ASN HD21 1 1
19 34779 1 1 41 ASN HD22 H 25.929 -1.798 -17.722 1.00 . A A . 90 ASN HD22 1 1
19 34780 1 1 41 ASN N N 25.514 -0.015 -14.224 1.00 . A A . 90 ASN N 1 1
19 34781 1 1 41 ASN ND2 N 26.125 -0.976 -17.233 1.00 . A A . 90 ASN ND2 1 1
19 34782 1 1 41 ASN O O 27.978 2.191 -13.005 1.00 . A A . 90 ASN O 1 1
19 34783 1 1 41 ASN OD1 O 27.944 -1.914 -16.338 1.00 . A A . 90 ASN OD1 1 1
19 34784 1 1 42 ASN C C 24.900 4.407 -12.797 1.00 . A A . 91 ASN C 1 1
19 34785 1 1 42 ASN CA C 26.018 4.139 -13.829 1.00 . A A . 91 ASN CA 1 1
19 34786 1 1 42 ASN CB C 25.799 4.982 -15.122 1.00 . A A . 91 ASN CB 1 1
19 34787 1 1 42 ASN CG C 26.918 4.786 -16.151 1.00 . A A . 91 ASN CG 1 1
19 34788 1 1 42 ASN H H 25.342 2.324 -14.710 1.00 . A A . 91 ASN H 1 1
19 34789 1 1 42 ASN HA H 26.971 4.426 -13.390 1.00 . A A . 91 ASN HA 1 1
19 34790 1 1 42 ASN HB2 H 24.854 4.707 -15.581 1.00 . A A . 91 ASN HB2 1 1
19 34791 1 1 42 ASN HB3 H 25.757 6.037 -14.861 1.00 . A A . 91 ASN HB3 1 1
19 34792 1 1 42 ASN HD21 H 25.898 3.335 -17.036 1.00 . A A . 91 ASN HD21 1 1
19 34793 1 1 42 ASN HD22 H 27.439 3.688 -17.729 1.00 . A A . 91 ASN HD22 1 1
19 34794 1 1 42 ASN N N 26.068 2.697 -14.159 1.00 . A A . 91 ASN N 1 1
19 34795 1 1 42 ASN ND2 N 26.733 3.845 -17.065 1.00 . A A . 91 ASN ND2 1 1
19 34796 1 1 42 ASN O O 23.723 4.461 -13.171 1.00 . A A . 91 ASN O 1 1
19 34797 1 1 42 ASN OD1 O 27.937 5.477 -16.122 1.00 . A A . 91 ASN OD1 1 1
19 34798 1 1 43 PRO C C 23.817 6.307 -10.347 1.00 . A A . 92 PRO C 1 1
19 34799 1 1 43 PRO CA C 24.231 4.815 -10.413 1.00 . A A . 92 PRO CA 1 1
19 34800 1 1 43 PRO CB C 24.953 4.355 -9.121 1.00 . A A . 92 PRO CB 1 1
19 34801 1 1 43 PRO CD C 26.610 4.394 -10.879 1.00 . A A . 92 PRO CD 1 1
19 34802 1 1 43 PRO CG C 26.407 4.613 -9.387 1.00 . A A . 92 PRO CG 1 1
19 34803 1 1 43 PRO HA H 23.341 4.211 -10.562 1.00 . A A . 92 PRO HA 1 1
19 34804 1 1 43 PRO HB2 H 24.594 4.917 -8.264 1.00 . A A . 92 PRO HB2 1 1
19 34805 1 1 43 PRO HB3 H 24.764 3.298 -8.956 1.00 . A A . 92 PRO HB3 1 1
19 34806 1 1 43 PRO HD2 H 27.287 5.139 -11.288 1.00 . A A . 92 PRO HD2 1 1
19 34807 1 1 43 PRO HD3 H 26.997 3.400 -11.071 1.00 . A A . 92 PRO HD3 1 1
19 34808 1 1 43 PRO HG2 H 26.659 5.637 -9.114 1.00 . A A . 92 PRO HG2 1 1
19 34809 1 1 43 PRO HG3 H 27.019 3.922 -8.815 1.00 . A A . 92 PRO HG3 1 1
19 34810 1 1 43 PRO N N 25.239 4.541 -11.464 1.00 . A A . 92 PRO N 1 1
19 34811 1 1 43 PRO O O 22.671 6.624 -10.009 1.00 . A A . 92 PRO O 1 1
19 34812 1 1 44 TYR C C 23.700 9.123 -11.829 1.00 . A A . 93 TYR C 1 1
19 34813 1 1 44 TYR CA C 24.538 8.668 -10.629 1.00 . A A . 93 TYR CA 1 1
19 34814 1 1 44 TYR CB C 25.888 9.430 -10.614 1.00 . A A . 93 TYR CB 1 1
19 34815 1 1 44 TYR CD1 C 26.669 9.718 -8.198 1.00 . A A . 93 TYR CD1 1 1
19 34816 1 1 44 TYR CD2 C 27.792 8.098 -9.556 1.00 . A A . 93 TYR CD2 1 1
19 34817 1 1 44 TYR CE1 C 27.495 9.404 -7.136 1.00 . A A . 93 TYR CE1 1 1
19 34818 1 1 44 TYR CE2 C 28.619 7.784 -8.496 1.00 . A A . 93 TYR CE2 1 1
19 34819 1 1 44 TYR CG C 26.800 9.075 -9.433 1.00 . A A . 93 TYR CG 1 1
19 34820 1 1 44 TYR CZ C 28.469 8.436 -7.290 1.00 . A A . 93 TYR CZ 1 1
19 34821 1 1 44 TYR H H 25.627 6.885 -10.994 1.00 . A A . 93 TYR H 1 1
19 34822 1 1 44 TYR HA H 23.995 8.894 -9.715 1.00 . A A . 93 TYR HA 1 1
19 34823 1 1 44 TYR HB2 H 26.429 9.218 -11.533 1.00 . A A . 93 TYR HB2 1 1
19 34824 1 1 44 TYR HB3 H 25.692 10.497 -10.575 1.00 . A A . 93 TYR HB3 1 1
19 34825 1 1 44 TYR HD1 H 25.903 10.478 -8.076 1.00 . A A . 93 TYR HD1 1 1
19 34826 1 1 44 TYR HD2 H 27.912 7.584 -10.504 1.00 . A A . 93 TYR HD2 1 1
19 34827 1 1 44 TYR HE1 H 27.375 9.916 -6.190 1.00 . A A . 93 TYR HE1 1 1
19 34828 1 1 44 TYR HE2 H 29.379 7.024 -8.611 1.00 . A A . 93 TYR HE2 1 1
19 34829 1 1 44 TYR HH H 30.212 8.033 -6.562 1.00 . A A . 93 TYR HH 1 1
19 34830 1 1 44 TYR N N 24.758 7.210 -10.684 1.00 . A A . 93 TYR N 1 1
19 34831 1 1 44 TYR O O 22.795 9.961 -11.691 1.00 . A A . 93 TYR O 1 1
19 34832 1 1 44 TYR OH O 29.303 8.123 -6.236 1.00 . A A . 93 TYR OH 1 1
19 34833 1 1 45 ASP C C 22.050 8.095 -14.421 1.00 . A A . 94 ASP C 1 1
19 34834 1 1 45 ASP CA C 23.337 8.925 -14.261 1.00 . A A . 94 ASP CA 1 1
19 34835 1 1 45 ASP CB C 24.276 8.747 -15.483 1.00 . A A . 94 ASP CB 1 1
19 34836 1 1 45 ASP CG C 23.639 9.222 -16.806 1.00 . A A . 94 ASP CG 1 1
19 34837 1 1 45 ASP H H 24.712 7.873 -13.038 1.00 . A A . 94 ASP H 1 1
19 34838 1 1 45 ASP HA H 23.067 9.983 -14.195 1.00 . A A . 94 ASP HA 1 1
19 34839 1 1 45 ASP HB2 H 25.185 9.320 -15.321 1.00 . A A . 94 ASP HB2 1 1
19 34840 1 1 45 ASP HB3 H 24.540 7.698 -15.571 1.00 . A A . 94 ASP HB3 1 1
19 34841 1 1 45 ASP N N 24.015 8.564 -13.012 1.00 . A A . 94 ASP N 1 1
19 34842 1 1 45 ASP O O 22.086 6.951 -14.879 1.00 . A A . 94 ASP O 1 1
19 34843 1 1 45 ASP OD1 O 23.086 10.343 -16.843 1.00 . A A . 94 ASP OD1 1 1
19 34844 1 1 45 ASP OD2 O 23.716 8.503 -17.821 1.00 . A A . 94 ASP OD2 1 1
19 34845 1 1 46 LYS C C 19.030 8.103 -15.515 1.00 . A A . 95 LYS C 1 1
19 34846 1 1 46 LYS CA C 19.586 8.078 -14.073 1.00 . A A . 95 LYS CA 1 1
19 34847 1 1 46 LYS CB C 18.638 8.815 -13.086 1.00 . A A . 95 LYS CB 1 1
19 34848 1 1 46 LYS CD C 17.787 11.091 -12.208 1.00 . A A . 95 LYS CD 1 1
19 34849 1 1 46 LYS CE C 18.586 11.053 -10.890 1.00 . A A . 95 LYS CE 1 1
19 34850 1 1 46 LYS CG C 18.498 10.335 -13.349 1.00 . A A . 95 LYS CG 1 1
19 34851 1 1 46 LYS H H 21.004 9.594 -13.634 1.00 . A A . 95 LYS H 1 1
19 34852 1 1 46 LYS HA H 19.681 7.043 -13.759 1.00 . A A . 95 LYS HA 1 1
19 34853 1 1 46 LYS HB2 H 17.649 8.368 -13.141 1.00 . A A . 95 LYS HB2 1 1
19 34854 1 1 46 LYS HB3 H 19.020 8.678 -12.078 1.00 . A A . 95 LYS HB3 1 1
19 34855 1 1 46 LYS HD2 H 17.649 12.126 -12.503 1.00 . A A . 95 LYS HD2 1 1
19 34856 1 1 46 LYS HD3 H 16.815 10.638 -12.042 1.00 . A A . 95 LYS HD3 1 1
19 34857 1 1 46 LYS HE2 H 18.680 10.028 -10.559 1.00 . A A . 95 LYS HE2 1 1
19 34858 1 1 46 LYS HE3 H 19.574 11.468 -11.057 1.00 . A A . 95 LYS HE3 1 1
19 34859 1 1 46 LYS HG2 H 19.487 10.762 -13.485 1.00 . A A . 95 LYS HG2 1 1
19 34860 1 1 46 LYS HG3 H 17.932 10.478 -14.265 1.00 . A A . 95 LYS HG3 1 1
19 34861 1 1 46 LYS HZ1 H 18.416 11.693 -8.919 1.00 . A A . 95 LYS HZ1 1 1
19 34862 1 1 46 LYS HZ2 H 16.932 11.524 -9.712 1.00 . A A . 95 LYS HZ2 1 1
19 34863 1 1 46 LYS HZ3 H 17.930 12.844 -10.055 1.00 . A A . 95 LYS HZ3 1 1
19 34864 1 1 46 LYS N N 20.928 8.693 -14.006 1.00 . A A . 95 LYS N 1 1
19 34865 1 1 46 LYS NZ N 17.921 11.830 -9.819 1.00 . A A . 95 LYS NZ 1 1
19 34866 1 1 46 LYS O O 18.071 7.383 -15.827 1.00 . A A . 95 LYS O 1 1
19 34867 1 1 47 ASN C C 19.812 7.683 -18.500 1.00 . A A . 96 ASN C 1 1
19 34868 1 1 47 ASN CA C 19.332 8.981 -17.837 1.00 . A A . 96 ASN CA 1 1
19 34869 1 1 47 ASN CB C 19.980 10.207 -18.556 1.00 . A A . 96 ASN CB 1 1
19 34870 1 1 47 ASN CG C 19.337 11.552 -18.211 1.00 . A A . 96 ASN CG 1 1
19 34871 1 1 47 ASN H H 20.287 9.593 -16.026 1.00 . A A . 96 ASN H 1 1
19 34872 1 1 47 ASN HA H 18.250 9.046 -17.943 1.00 . A A . 96 ASN HA 1 1
19 34873 1 1 47 ASN HB2 H 21.027 10.264 -18.288 1.00 . A A . 96 ASN HB2 1 1
19 34874 1 1 47 ASN HB3 H 19.904 10.065 -19.629 1.00 . A A . 96 ASN HB3 1 1
19 34875 1 1 47 ASN HD21 H 19.816 12.290 -19.997 1.00 . A A . 96 ASN HD21 1 1
19 34876 1 1 47 ASN HD22 H 18.983 13.368 -18.936 1.00 . A A . 96 ASN HD22 1 1
19 34877 1 1 47 ASN N N 19.629 8.960 -16.381 1.00 . A A . 96 ASN N 1 1
19 34878 1 1 47 ASN ND2 N 19.382 12.498 -19.143 1.00 . A A . 96 ASN ND2 1 1
19 34879 1 1 47 ASN O O 19.303 7.302 -19.561 1.00 . A A . 96 ASN O 1 1
19 34880 1 1 47 ASN OD1 O 18.804 11.743 -17.124 1.00 . A A . 96 ASN OD1 1 1
19 34881 1 1 48 ALA C C 20.210 4.671 -17.941 1.00 . A A . 97 ALA C 1 1
19 34882 1 1 48 ALA CA C 21.281 5.705 -18.299 1.00 . A A . 97 ALA CA 1 1
19 34883 1 1 48 ALA CB C 22.638 5.372 -17.645 1.00 . A A . 97 ALA CB 1 1
19 34884 1 1 48 ALA H H 21.228 7.426 -17.081 1.00 . A A . 97 ALA H 1 1
19 34885 1 1 48 ALA HA H 21.419 5.724 -19.382 1.00 . A A . 97 ALA HA 1 1
19 34886 1 1 48 ALA HB1 H 22.995 4.408 -17.998 1.00 . A A . 97 ALA HB1 1 1
19 34887 1 1 48 ALA HB2 H 22.527 5.332 -16.570 1.00 . A A . 97 ALA HB2 1 1
19 34888 1 1 48 ALA HB3 H 23.364 6.132 -17.900 1.00 . A A . 97 ALA HB3 1 1
19 34889 1 1 48 ALA N N 20.814 7.021 -17.874 1.00 . A A . 97 ALA N 1 1
19 34890 1 1 48 ALA O O 19.952 4.420 -16.762 1.00 . A A . 97 ALA O 1 1
19 34891 1 1 49 ILE C C 18.779 1.960 -19.776 1.00 . A A . 98 ILE C 1 1
19 34892 1 1 49 ILE CA C 18.479 3.118 -18.816 1.00 . A A . 98 ILE CA 1 1
19 34893 1 1 49 ILE CB C 17.045 3.727 -19.108 1.00 . A A . 98 ILE CB 1 1
19 34894 1 1 49 ILE CD1 C 15.385 5.595 -18.321 1.00 . A A . 98 ILE CD1 1 1
19 34895 1 1 49 ILE CG1 C 16.717 4.885 -18.102 1.00 . A A . 98 ILE CG1 1 1
19 34896 1 1 49 ILE CG2 C 15.935 2.636 -19.093 1.00 . A A . 98 ILE CG2 1 1
19 34897 1 1 49 ILE H H 19.772 4.422 -19.876 1.00 . A A . 98 ILE H 1 1
19 34898 1 1 49 ILE HA H 18.496 2.746 -17.790 1.00 . A A . 98 ILE HA 1 1
19 34899 1 1 49 ILE HB H 17.070 4.146 -20.111 1.00 . A A . 98 ILE HB 1 1
19 34900 1 1 49 ILE HD11 H 15.356 6.023 -19.315 1.00 . A A . 98 ILE HD11 1 1
19 34901 1 1 49 ILE HD12 H 15.281 6.383 -17.591 1.00 . A A . 98 ILE HD12 1 1
19 34902 1 1 49 ILE HD13 H 14.569 4.894 -18.207 1.00 . A A . 98 ILE HD13 1 1
19 34903 1 1 49 ILE HG12 H 16.704 4.484 -17.098 1.00 . A A . 98 ILE HG12 1 1
19 34904 1 1 49 ILE HG13 H 17.499 5.635 -18.165 1.00 . A A . 98 ILE HG13 1 1
19 34905 1 1 49 ILE HG21 H 15.890 2.168 -18.117 1.00 . A A . 98 ILE HG21 1 1
19 34906 1 1 49 ILE HG22 H 16.150 1.880 -19.840 1.00 . A A . 98 ILE HG22 1 1
19 34907 1 1 49 ILE HG23 H 14.976 3.087 -19.317 1.00 . A A . 98 ILE HG23 1 1
19 34908 1 1 49 ILE N N 19.540 4.131 -18.970 1.00 . A A . 98 ILE N 1 1
19 34909 1 1 49 ILE O O 18.997 2.183 -20.970 1.00 . A A . 98 ILE O 1 1
19 34910 1 1 50 LYS C C 17.855 -1.361 -20.131 1.00 . A A . 99 LYS C 1 1
19 34911 1 1 50 LYS CA C 19.110 -0.480 -20.008 1.00 . A A . 99 LYS CA 1 1
19 34912 1 1 50 LYS CB C 20.248 -1.279 -19.328 1.00 . A A . 99 LYS CB 1 1
19 34913 1 1 50 LYS CD C 21.847 -3.294 -19.459 1.00 . A A . 99 LYS CD 1 1
19 34914 1 1 50 LYS CE C 21.406 -4.002 -18.173 1.00 . A A . 99 LYS CE 1 1
19 34915 1 1 50 LYS CG C 20.720 -2.501 -20.146 1.00 . A A . 99 LYS CG 1 1
19 34916 1 1 50 LYS H H 18.616 0.640 -18.285 1.00 . A A . 99 LYS H 1 1
19 34917 1 1 50 LYS HA H 19.438 -0.184 -21.005 1.00 . A A . 99 LYS HA 1 1
19 34918 1 1 50 LYS HB2 H 21.099 -0.619 -19.179 1.00 . A A . 99 LYS HB2 1 1
19 34919 1 1 50 LYS HB3 H 19.906 -1.625 -18.358 1.00 . A A . 99 LYS HB3 1 1
19 34920 1 1 50 LYS HD2 H 22.219 -4.040 -20.152 1.00 . A A . 99 LYS HD2 1 1
19 34921 1 1 50 LYS HD3 H 22.657 -2.608 -19.222 1.00 . A A . 99 LYS HD3 1 1
19 34922 1 1 50 LYS HE2 H 21.109 -3.263 -17.436 1.00 . A A . 99 LYS HE2 1 1
19 34923 1 1 50 LYS HE3 H 20.564 -4.649 -18.388 1.00 . A A . 99 LYS HE3 1 1
19 34924 1 1 50 LYS HG2 H 19.876 -3.161 -20.308 1.00 . A A . 99 LYS HG2 1 1
19 34925 1 1 50 LYS HG3 H 21.079 -2.150 -21.110 1.00 . A A . 99 LYS HG3 1 1
19 34926 1 1 50 LYS HZ1 H 22.160 -5.375 -16.800 1.00 . A A . 99 LYS HZ1 1 1
19 34927 1 1 50 LYS HZ2 H 23.280 -4.214 -17.290 1.00 . A A . 99 LYS HZ2 1 1
19 34928 1 1 50 LYS HZ3 H 22.869 -5.481 -18.329 1.00 . A A . 99 LYS HZ3 1 1
19 34929 1 1 50 LYS N N 18.814 0.734 -19.239 1.00 . A A . 99 LYS N 1 1
19 34930 1 1 50 LYS NZ N 22.504 -4.821 -17.609 1.00 . A A . 99 LYS NZ 1 1
19 34931 1 1 50 LYS O O 17.196 -1.666 -19.132 1.00 . A A . 99 LYS O 1 1
19 34932 1 1 51 VAL C C 16.909 -4.110 -21.810 1.00 . A A . 100 VAL C 1 1
19 34933 1 1 51 VAL CA C 16.411 -2.654 -21.674 1.00 . A A . 100 VAL CA 1 1
19 34934 1 1 51 VAL CB C 15.696 -2.189 -22.995 1.00 . A A . 100 VAL CB 1 1
19 34935 1 1 51 VAL CG1 C 14.476 -3.076 -23.322 1.00 . A A . 100 VAL CG1 1 1
19 34936 1 1 51 VAL CG2 C 15.297 -0.691 -22.911 1.00 . A A . 100 VAL CG2 1 1
19 34937 1 1 51 VAL H H 18.120 -1.494 -22.106 1.00 . A A . 100 VAL H 1 1
19 34938 1 1 51 VAL HA H 15.692 -2.595 -20.856 1.00 . A A . 100 VAL HA 1 1
19 34939 1 1 51 VAL HB H 16.407 -2.294 -23.814 1.00 . A A . 100 VAL HB 1 1
19 34940 1 1 51 VAL HG11 H 14.017 -2.747 -24.246 1.00 . A A . 100 VAL HG11 1 1
19 34941 1 1 51 VAL HG12 H 13.749 -3.011 -22.522 1.00 . A A . 100 VAL HG12 1 1
19 34942 1 1 51 VAL HG13 H 14.791 -4.110 -23.432 1.00 . A A . 100 VAL HG13 1 1
19 34943 1 1 51 VAL HG21 H 14.825 -0.384 -23.835 1.00 . A A . 100 VAL HG21 1 1
19 34944 1 1 51 VAL HG22 H 16.181 -0.086 -22.745 1.00 . A A . 100 VAL HG22 1 1
19 34945 1 1 51 VAL HG23 H 14.606 -0.543 -22.090 1.00 . A A . 100 VAL HG23 1 1
19 34946 1 1 51 VAL N N 17.548 -1.775 -21.367 1.00 . A A . 100 VAL N 1 1
19 34947 1 1 51 VAL O O 17.913 -4.375 -22.488 1.00 . A A . 100 VAL O 1 1
19 34948 1 1 52 ASN C C 15.297 -7.282 -21.563 1.00 . A A . 101 ASN C 1 1
19 34949 1 1 52 ASN CA C 16.535 -6.481 -21.122 1.00 . A A . 101 ASN CA 1 1
19 34950 1 1 52 ASN CB C 16.955 -6.910 -19.685 1.00 . A A . 101 ASN CB 1 1
19 34951 1 1 52 ASN CG C 18.068 -6.042 -19.092 1.00 . A A . 101 ASN CG 1 1
19 34952 1 1 52 ASN H H 15.401 -4.750 -20.670 1.00 . A A . 101 ASN H 1 1
19 34953 1 1 52 ASN HA H 17.355 -6.672 -21.816 1.00 . A A . 101 ASN HA 1 1
19 34954 1 1 52 ASN HB2 H 16.094 -6.849 -19.030 1.00 . A A . 101 ASN HB2 1 1
19 34955 1 1 52 ASN HB3 H 17.301 -7.938 -19.709 1.00 . A A . 101 ASN HB3 1 1
19 34956 1 1 52 ASN HD21 H 16.726 -4.760 -18.376 1.00 . A A . 101 ASN HD21 1 1
19 34957 1 1 52 ASN HD22 H 18.376 -4.378 -18.049 1.00 . A A . 101 ASN HD22 1 1
19 34958 1 1 52 ASN N N 16.198 -5.040 -21.153 1.00 . A A . 101 ASN N 1 1
19 34959 1 1 52 ASN ND2 N 17.687 -4.948 -18.438 1.00 . A A . 101 ASN ND2 1 1
19 34960 1 1 52 ASN O O 14.188 -6.934 -21.169 1.00 . A A . 101 ASN O 1 1
19 34961 1 1 52 ASN OD1 O 19.253 -6.346 -19.220 1.00 . A A . 101 ASN OD1 1 1
19 34962 1 1 53 ASN C C 13.866 -10.180 -21.805 1.00 . A A . 102 ASN C 1 1
19 34963 1 1 53 ASN CA C 14.357 -9.177 -22.878 1.00 . A A . 102 ASN CA 1 1
19 34964 1 1 53 ASN CB C 14.779 -9.907 -24.193 1.00 . A A . 102 ASN CB 1 1
19 34965 1 1 53 ASN CG C 15.767 -11.063 -23.990 1.00 . A A . 102 ASN CG 1 1
19 34966 1 1 53 ASN H H 16.400 -8.619 -22.585 1.00 . A A . 102 ASN H 1 1
19 34967 1 1 53 ASN HA H 13.534 -8.500 -23.108 1.00 . A A . 102 ASN HA 1 1
19 34968 1 1 53 ASN HB2 H 13.892 -10.309 -24.667 1.00 . A A . 102 ASN HB2 1 1
19 34969 1 1 53 ASN HB3 H 15.232 -9.189 -24.865 1.00 . A A . 102 ASN HB3 1 1
19 34970 1 1 53 ASN HD21 H 15.138 -11.940 -25.652 1.00 . A A . 102 ASN HD21 1 1
19 34971 1 1 53 ASN HD22 H 16.411 -12.750 -24.810 1.00 . A A . 102 ASN HD22 1 1
19 34972 1 1 53 ASN N N 15.485 -8.355 -22.358 1.00 . A A . 102 ASN N 1 1
19 34973 1 1 53 ASN ND2 N 15.767 -12.016 -24.903 1.00 . A A . 102 ASN ND2 1 1
19 34974 1 1 53 ASN O O 14.373 -10.185 -20.671 1.00 . A A . 102 ASN O 1 1
19 34975 1 1 53 ASN OD1 O 16.527 -11.098 -23.031 1.00 . A A . 102 ASN OD1 1 1
19 34976 1 1 54 VAL C C 13.374 -13.080 -20.766 1.00 . A A . 103 VAL C 1 1
19 34977 1 1 54 VAL CA C 12.318 -12.067 -21.272 1.00 . A A . 103 VAL CA 1 1
19 34978 1 1 54 VAL CB C 11.143 -12.865 -21.962 1.00 . A A . 103 VAL CB 1 1
19 34979 1 1 54 VAL CG1 C 10.001 -11.924 -22.411 1.00 . A A . 103 VAL CG1 1 1
19 34980 1 1 54 VAL CG2 C 11.654 -13.730 -23.147 1.00 . A A . 103 VAL CG2 1 1
19 34981 1 1 54 VAL H H 12.550 -10.985 -23.093 1.00 . A A . 103 VAL H 1 1
19 34982 1 1 54 VAL HA H 11.910 -11.546 -20.411 1.00 . A A . 103 VAL HA 1 1
19 34983 1 1 54 VAL HB H 10.724 -13.543 -21.218 1.00 . A A . 103 VAL HB 1 1
19 34984 1 1 54 VAL HG11 H 9.606 -11.387 -21.556 1.00 . A A . 103 VAL HG11 1 1
19 34985 1 1 54 VAL HG12 H 9.202 -12.501 -22.863 1.00 . A A . 103 VAL HG12 1 1
19 34986 1 1 54 VAL HG13 H 10.376 -11.212 -23.136 1.00 . A A . 103 VAL HG13 1 1
19 34987 1 1 54 VAL HG21 H 10.825 -14.256 -23.602 1.00 . A A . 103 VAL HG21 1 1
19 34988 1 1 54 VAL HG22 H 12.379 -14.456 -22.793 1.00 . A A . 103 VAL HG22 1 1
19 34989 1 1 54 VAL HG23 H 12.123 -13.096 -23.888 1.00 . A A . 103 VAL HG23 1 1
19 34990 1 1 54 VAL N N 12.898 -11.042 -22.179 1.00 . A A . 103 VAL N 1 1
19 34991 1 1 54 VAL O O 13.215 -13.660 -19.687 1.00 . A A . 103 VAL O 1 1
19 34992 1 1 55 ASN C C 16.533 -13.701 -20.270 1.00 . A A . 104 ASN C 1 1
19 34993 1 1 55 ASN CA C 15.493 -14.282 -21.257 1.00 . A A . 104 ASN CA 1 1
19 34994 1 1 55 ASN CB C 16.177 -14.747 -22.572 1.00 . A A . 104 ASN CB 1 1
19 34995 1 1 55 ASN CG C 16.903 -16.093 -22.438 1.00 . A A . 104 ASN CG 1 1
19 34996 1 1 55 ASN H H 14.516 -12.769 -22.385 1.00 . A A . 104 ASN H 1 1
19 34997 1 1 55 ASN HA H 15.014 -15.141 -20.787 1.00 . A A . 104 ASN HA 1 1
19 34998 1 1 55 ASN HB2 H 15.422 -14.848 -23.341 1.00 . A A . 104 ASN HB2 1 1
19 34999 1 1 55 ASN HB3 H 16.898 -14.002 -22.895 1.00 . A A . 104 ASN HB3 1 1
19 35000 1 1 55 ASN HD21 H 18.570 -15.200 -21.819 1.00 . A A . 104 ASN HD21 1 1
19 35001 1 1 55 ASN HD22 H 18.639 -16.920 -21.935 1.00 . A A . 104 ASN HD22 1 1
19 35002 1 1 55 ASN N N 14.439 -13.291 -21.564 1.00 . A A . 104 ASN N 1 1
19 35003 1 1 55 ASN ND2 N 18.164 -16.071 -22.021 1.00 . A A . 104 ASN ND2 1 1
19 35004 1 1 55 ASN O O 17.340 -14.443 -19.690 1.00 . A A . 104 ASN O 1 1
19 35005 1 1 55 ASN OD1 O 16.323 -17.148 -22.687 1.00 . A A . 104 ASN OD1 1 1
19 35006 1 1 56 GLY C C 18.706 -11.213 -19.867 1.00 . A A . 105 GLY C 1 1
19 35007 1 1 56 GLY CA C 17.429 -11.675 -19.180 1.00 . A A . 105 GLY CA 1 1
19 35008 1 1 56 GLY H H 15.833 -11.841 -20.573 1.00 . A A . 105 GLY H 1 1
19 35009 1 1 56 GLY HA2 H 16.923 -10.810 -18.781 1.00 . A A . 105 GLY HA2 1 1
19 35010 1 1 56 GLY HA3 H 17.689 -12.330 -18.353 1.00 . A A . 105 GLY HA3 1 1
19 35011 1 1 56 GLY N N 16.503 -12.368 -20.086 1.00 . A A . 105 GLY N 1 1
19 35012 1 1 56 GLY O O 19.672 -10.825 -19.198 1.00 . A A . 105 GLY O 1 1
19 35013 1 1 57 ASN C C 19.587 -9.242 -22.229 1.00 . A A . 106 ASN C 1 1
19 35014 1 1 57 ASN CA C 19.804 -10.743 -22.032 1.00 . A A . 106 ASN CA 1 1
19 35015 1 1 57 ASN CB C 19.865 -11.464 -23.411 1.00 . A A . 106 ASN CB 1 1
19 35016 1 1 57 ASN CG C 20.228 -12.943 -23.291 1.00 . A A . 106 ASN CG 1 1
19 35017 1 1 57 ASN H H 17.960 -11.697 -21.654 1.00 . A A . 106 ASN H 1 1
19 35018 1 1 57 ASN HA H 20.744 -10.906 -21.507 1.00 . A A . 106 ASN HA 1 1
19 35019 1 1 57 ASN HB2 H 18.900 -11.385 -23.900 1.00 . A A . 106 ASN HB2 1 1
19 35020 1 1 57 ASN HB3 H 20.609 -10.981 -24.037 1.00 . A A . 106 ASN HB3 1 1
19 35021 1 1 57 ASN HD21 H 22.167 -12.525 -23.464 1.00 . A A . 106 ASN HD21 1 1
19 35022 1 1 57 ASN HD22 H 21.773 -14.195 -23.259 1.00 . A A . 106 ASN HD22 1 1
19 35023 1 1 57 ASN N N 18.718 -11.277 -21.204 1.00 . A A . 106 ASN N 1 1
19 35024 1 1 57 ASN ND2 N 21.519 -13.253 -23.345 1.00 . A A . 106 ASN ND2 1 1
19 35025 1 1 57 ASN O O 18.477 -8.813 -22.571 1.00 . A A . 106 ASN O 1 1
19 35026 1 1 57 ASN OD1 O 19.360 -13.798 -23.147 1.00 . A A . 106 ASN OD1 1 1
19 35027 1 1 58 GLN C C 20.556 -6.768 -23.759 1.00 . A A . 107 GLN C 1 1
19 35028 1 1 58 GLN CA C 20.635 -7.011 -22.239 1.00 . A A . 107 GLN CA 1 1
19 35029 1 1 58 GLN CB C 21.866 -6.326 -21.574 1.00 . A A . 107 GLN CB 1 1
19 35030 1 1 58 GLN CD C 24.393 -6.395 -21.049 1.00 . A A . 107 GLN CD 1 1
19 35031 1 1 58 GLN CG C 23.227 -7.025 -21.816 1.00 . A A . 107 GLN CG 1 1
19 35032 1 1 58 GLN H H 21.436 -8.857 -21.580 1.00 . A A . 107 GLN H 1 1
19 35033 1 1 58 GLN HA H 19.730 -6.603 -21.783 1.00 . A A . 107 GLN HA 1 1
19 35034 1 1 58 GLN HB2 H 21.937 -5.308 -21.940 1.00 . A A . 107 GLN HB2 1 1
19 35035 1 1 58 GLN HB3 H 21.698 -6.287 -20.498 1.00 . A A . 107 GLN HB3 1 1
19 35036 1 1 58 GLN HE21 H 25.685 -6.994 -22.438 1.00 . A A . 107 GLN HE21 1 1
19 35037 1 1 58 GLN HE22 H 26.358 -6.135 -21.102 1.00 . A A . 107 GLN HE22 1 1
19 35038 1 1 58 GLN HG2 H 23.141 -8.057 -21.511 1.00 . A A . 107 GLN HG2 1 1
19 35039 1 1 58 GLN HG3 H 23.446 -6.985 -22.879 1.00 . A A . 107 GLN HG3 1 1
19 35040 1 1 58 GLN N N 20.636 -8.451 -21.971 1.00 . A A . 107 GLN N 1 1
19 35041 1 1 58 GLN NE2 N 25.601 -6.520 -21.583 1.00 . A A . 107 GLN NE2 1 1
19 35042 1 1 58 GLN O O 21.572 -6.683 -24.464 1.00 . A A . 107 GLN O 1 1
19 35043 1 1 58 GLN OE1 O 24.209 -5.825 -19.969 1.00 . A A . 107 GLN OE1 1 1
19 35044 1 1 59 VAL C C 19.354 -5.168 -26.181 1.00 . A A . 108 VAL C 1 1
19 35045 1 1 59 VAL CA C 18.979 -6.570 -25.673 1.00 . A A . 108 VAL CA 1 1
19 35046 1 1 59 VAL CB C 17.447 -6.875 -25.935 1.00 . A A . 108 VAL CB 1 1
19 35047 1 1 59 VAL CG1 C 16.524 -5.887 -25.174 1.00 . A A . 108 VAL CG1 1 1
19 35048 1 1 59 VAL CG2 C 17.116 -6.919 -27.453 1.00 . A A . 108 VAL CG2 1 1
19 35049 1 1 59 VAL H H 18.559 -6.753 -23.611 1.00 . A A . 108 VAL H 1 1
19 35050 1 1 59 VAL HA H 19.566 -7.306 -26.218 1.00 . A A . 108 VAL HA 1 1
19 35051 1 1 59 VAL HB H 17.248 -7.868 -25.534 1.00 . A A . 108 VAL HB 1 1
19 35052 1 1 59 VAL HG11 H 16.724 -5.947 -24.108 1.00 . A A . 108 VAL HG11 1 1
19 35053 1 1 59 VAL HG12 H 15.487 -6.137 -25.351 1.00 . A A . 108 VAL HG12 1 1
19 35054 1 1 59 VAL HG13 H 16.708 -4.873 -25.509 1.00 . A A . 108 VAL HG13 1 1
19 35055 1 1 59 VAL HG21 H 17.324 -5.956 -27.903 1.00 . A A . 108 VAL HG21 1 1
19 35056 1 1 59 VAL HG22 H 16.070 -7.160 -27.595 1.00 . A A . 108 VAL HG22 1 1
19 35057 1 1 59 VAL HG23 H 17.722 -7.675 -27.939 1.00 . A A . 108 VAL HG23 1 1
19 35058 1 1 59 VAL N N 19.303 -6.703 -24.248 1.00 . A A . 108 VAL N 1 1
19 35059 1 1 59 VAL O O 19.597 -4.977 -27.376 1.00 . A A . 108 VAL O 1 1
19 35060 1 1 60 GLY C C 19.634 -1.842 -24.485 1.00 . A A . 109 GLY C 1 1
19 35061 1 1 60 GLY CA C 19.841 -2.853 -25.585 1.00 . A A . 109 GLY CA 1 1
19 35062 1 1 60 GLY H H 19.151 -4.406 -24.327 1.00 . A A . 109 GLY H 1 1
19 35063 1 1 60 GLY HA2 H 20.898 -2.878 -25.830 1.00 . A A . 109 GLY HA2 1 1
19 35064 1 1 60 GLY HA3 H 19.296 -2.523 -26.466 1.00 . A A . 109 GLY HA3 1 1
19 35065 1 1 60 GLY N N 19.409 -4.195 -25.251 1.00 . A A . 109 GLY N 1 1
19 35066 1 1 60 GLY O O 19.668 -2.174 -23.303 1.00 . A A . 109 GLY O 1 1
19 35067 1 1 61 HIS C C 18.235 1.526 -24.552 1.00 . A A . 110 HIS C 1 1
19 35068 1 1 61 HIS CA C 19.302 0.574 -23.995 1.00 . A A . 110 HIS CA 1 1
19 35069 1 1 61 HIS CB C 20.644 1.351 -23.838 1.00 . A A . 110 HIS CB 1 1
19 35070 1 1 61 HIS CD2 C 22.648 -0.319 -23.572 1.00 . A A . 110 HIS CD2 1 1
19 35071 1 1 61 HIS CE1 C 23.071 0.033 -21.455 1.00 . A A . 110 HIS CE1 1 1
19 35072 1 1 61 HIS CG C 21.749 0.601 -23.125 1.00 . A A . 110 HIS CG 1 1
19 35073 1 1 61 HIS H H 19.435 -0.408 -25.866 1.00 . A A . 110 HIS H 1 1
19 35074 1 1 61 HIS HA H 18.983 0.207 -23.024 1.00 . A A . 110 HIS HA 1 1
19 35075 1 1 61 HIS HB2 H 21.012 1.622 -24.819 1.00 . A A . 110 HIS HB2 1 1
19 35076 1 1 61 HIS HB3 H 20.456 2.260 -23.276 1.00 . A A . 110 HIS HB3 1 1
19 35077 1 1 61 HIS HD1 H 21.589 1.416 -21.186 1.00 . A A . 110 HIS HD1 1 1
19 35078 1 1 61 HIS HD2 H 22.709 -0.719 -24.575 1.00 . A A . 110 HIS HD2 1 1
19 35079 1 1 61 HIS HE1 H 23.526 -0.018 -20.473 1.00 . A A . 110 HIS HE1 1 1
19 35080 1 1 61 HIS HE2 H 24.236 -1.240 -22.546 1.00 . A A . 110 HIS HE2 1 1
19 35081 1 1 61 HIS N N 19.464 -0.576 -24.899 1.00 . A A . 110 HIS N 1 1
19 35082 1 1 61 HIS ND1 N 22.050 0.797 -21.793 1.00 . A A . 110 HIS ND1 1 1
19 35083 1 1 61 HIS NE2 N 23.451 -0.650 -22.511 1.00 . A A . 110 HIS NE2 1 1
19 35084 1 1 61 HIS O O 17.971 1.544 -25.761 1.00 . A A . 110 HIS O 1 1
19 35085 1 1 62 LEU C C 17.684 4.630 -24.332 1.00 . A A . 111 LEU C 1 1
19 35086 1 1 62 LEU CA C 16.753 3.440 -23.988 1.00 . A A . 111 LEU CA 1 1
19 35087 1 1 62 LEU CB C 15.840 3.747 -22.753 1.00 . A A . 111 LEU CB 1 1
19 35088 1 1 62 LEU CD1 C 13.673 4.612 -21.676 1.00 . A A . 111 LEU CD1 1 1
19 35089 1 1 62 LEU CD2 C 14.670 5.912 -23.607 1.00 . A A . 111 LEU CD2 1 1
19 35090 1 1 62 LEU CG C 14.485 4.510 -22.983 1.00 . A A . 111 LEU CG 1 1
19 35091 1 1 62 LEU H H 17.793 2.113 -22.700 1.00 . A A . 111 LEU H 1 1
19 35092 1 1 62 LEU HA H 16.145 3.174 -24.846 1.00 . A A . 111 LEU HA 1 1
19 35093 1 1 62 LEU HB2 H 15.592 2.795 -22.294 1.00 . A A . 111 LEU HB2 1 1
19 35094 1 1 62 LEU HB3 H 16.426 4.308 -22.033 1.00 . A A . 111 LEU HB3 1 1
19 35095 1 1 62 LEU HD11 H 13.505 3.622 -21.273 1.00 . A A . 111 LEU HD11 1 1
19 35096 1 1 62 LEU HD12 H 12.716 5.074 -21.877 1.00 . A A . 111 LEU HD12 1 1
19 35097 1 1 62 LEU HD13 H 14.212 5.208 -20.947 1.00 . A A . 111 LEU HD13 1 1
19 35098 1 1 62 LEU HD21 H 13.707 6.391 -23.723 1.00 . A A . 111 LEU HD21 1 1
19 35099 1 1 62 LEU HD22 H 15.132 5.817 -24.581 1.00 . A A . 111 LEU HD22 1 1
19 35100 1 1 62 LEU HD23 H 15.301 6.520 -22.974 1.00 . A A . 111 LEU HD23 1 1
19 35101 1 1 62 LEU HG H 13.884 3.929 -23.675 1.00 . A A . 111 LEU HG 1 1
19 35102 1 1 62 LEU N N 17.630 2.302 -23.647 1.00 . A A . 111 LEU N 1 1
19 35103 1 1 62 LEU O O 18.679 4.838 -23.626 1.00 . A A . 111 LEU O 1 1
19 35104 1 1 63 LYS C C 18.104 7.672 -24.768 1.00 . A A . 112 LYS C 1 1
19 35105 1 1 63 LYS CA C 18.223 6.544 -25.805 1.00 . A A . 112 LYS CA 1 1
19 35106 1 1 63 LYS CB C 17.845 7.084 -27.200 1.00 . A A . 112 LYS CB 1 1
19 35107 1 1 63 LYS CD C 18.190 6.759 -29.731 1.00 . A A . 112 LYS CD 1 1
19 35108 1 1 63 LYS CE C 19.562 7.460 -29.791 1.00 . A A . 112 LYS CE 1 1
19 35109 1 1 63 LYS CG C 17.964 6.066 -28.365 1.00 . A A . 112 LYS CG 1 1
19 35110 1 1 63 LYS H H 16.583 5.187 -25.935 1.00 . A A . 112 LYS H 1 1
19 35111 1 1 63 LYS HA H 19.255 6.202 -25.835 1.00 . A A . 112 LYS HA 1 1
19 35112 1 1 63 LYS HB2 H 16.815 7.429 -27.165 1.00 . A A . 112 LYS HB2 1 1
19 35113 1 1 63 LYS HB3 H 18.482 7.942 -27.416 1.00 . A A . 112 LYS HB3 1 1
19 35114 1 1 63 LYS HD2 H 18.145 6.013 -30.517 1.00 . A A . 112 LYS HD2 1 1
19 35115 1 1 63 LYS HD3 H 17.409 7.492 -29.890 1.00 . A A . 112 LYS HD3 1 1
19 35116 1 1 63 LYS HE2 H 19.652 8.137 -28.950 1.00 . A A . 112 LYS HE2 1 1
19 35117 1 1 63 LYS HE3 H 20.344 6.712 -29.732 1.00 . A A . 112 LYS HE3 1 1
19 35118 1 1 63 LYS HG2 H 18.796 5.398 -28.169 1.00 . A A . 112 LYS HG2 1 1
19 35119 1 1 63 LYS HG3 H 17.051 5.484 -28.416 1.00 . A A . 112 LYS HG3 1 1
19 35120 1 1 63 LYS HZ1 H 19.668 7.629 -31.867 1.00 . A A . 112 LYS HZ1 1 1
19 35121 1 1 63 LYS HZ2 H 20.682 8.691 -31.031 1.00 . A A . 112 LYS HZ2 1 1
19 35122 1 1 63 LYS HZ3 H 19.021 8.991 -31.096 1.00 . A A . 112 LYS HZ3 1 1
19 35123 1 1 63 LYS N N 17.384 5.391 -25.410 1.00 . A A . 112 LYS N 1 1
19 35124 1 1 63 LYS NZ N 19.745 8.246 -31.034 1.00 . A A . 112 LYS NZ 1 1
19 35125 1 1 63 LYS O O 17.001 8.132 -24.498 1.00 . A A . 112 LYS O 1 1
19 35126 1 1 64 LYS C C 18.660 10.438 -23.343 1.00 . A A . 113 LYS C 1 1
19 35127 1 1 64 LYS CA C 19.335 9.066 -23.096 1.00 . A A . 113 LYS CA 1 1
19 35128 1 1 64 LYS CB C 20.805 9.261 -22.662 1.00 . A A . 113 LYS CB 1 1
19 35129 1 1 64 LYS CD C 23.168 10.107 -23.261 1.00 . A A . 113 LYS CD 1 1
19 35130 1 1 64 LYS CE C 23.238 11.150 -22.134 1.00 . A A . 113 LYS CE 1 1
19 35131 1 1 64 LYS CG C 21.725 9.860 -23.747 1.00 . A A . 113 LYS CG 1 1
19 35132 1 1 64 LYS H H 20.091 7.838 -24.658 1.00 . A A . 113 LYS H 1 1
19 35133 1 1 64 LYS HA H 18.814 8.585 -22.276 1.00 . A A . 113 LYS HA 1 1
19 35134 1 1 64 LYS HB2 H 20.830 9.912 -21.791 1.00 . A A . 113 LYS HB2 1 1
19 35135 1 1 64 LYS HB3 H 21.211 8.295 -22.369 1.00 . A A . 113 LYS HB3 1 1
19 35136 1 1 64 LYS HD2 H 23.588 9.172 -22.902 1.00 . A A . 113 LYS HD2 1 1
19 35137 1 1 64 LYS HD3 H 23.762 10.459 -24.099 1.00 . A A . 113 LYS HD3 1 1
19 35138 1 1 64 LYS HE2 H 22.798 12.073 -22.483 1.00 . A A . 113 LYS HE2 1 1
19 35139 1 1 64 LYS HE3 H 22.678 10.788 -21.278 1.00 . A A . 113 LYS HE3 1 1
19 35140 1 1 64 LYS HG2 H 21.753 9.179 -24.588 1.00 . A A . 113 LYS HG2 1 1
19 35141 1 1 64 LYS HG3 H 21.300 10.805 -24.080 1.00 . A A . 113 LYS HG3 1 1
19 35142 1 1 64 LYS HZ1 H 25.097 10.547 -21.403 1.00 . A A . 113 LYS HZ1 1 1
19 35143 1 1 64 LYS HZ2 H 24.632 12.097 -20.916 1.00 . A A . 113 LYS HZ2 1 1
19 35144 1 1 64 LYS HZ3 H 25.170 11.836 -22.498 1.00 . A A . 113 LYS HZ3 1 1
19 35145 1 1 64 LYS N N 19.255 8.135 -24.249 1.00 . A A . 113 LYS N 1 1
19 35146 1 1 64 LYS NZ N 24.630 11.427 -21.710 1.00 . A A . 113 LYS NZ 1 1
19 35147 1 1 64 LYS O O 18.345 11.148 -22.380 1.00 . A A . 113 LYS O 1 1
19 35148 1 1 65 GLU C C 16.328 12.033 -24.620 1.00 . A A . 114 GLU C 1 1
19 35149 1 1 65 GLU CA C 17.820 12.081 -25.010 1.00 . A A . 114 GLU CA 1 1
19 35150 1 1 65 GLU CB C 17.960 12.351 -26.546 1.00 . A A . 114 GLU CB 1 1
19 35151 1 1 65 GLU CD C 19.872 10.907 -27.548 1.00 . A A . 114 GLU CD 1 1
19 35152 1 1 65 GLU CG C 19.408 12.315 -27.114 1.00 . A A . 114 GLU CG 1 1
19 35153 1 1 65 GLU H H 18.793 10.213 -25.327 1.00 . A A . 114 GLU H 1 1
19 35154 1 1 65 GLU HA H 18.301 12.885 -24.463 1.00 . A A . 114 GLU HA 1 1
19 35155 1 1 65 GLU HB2 H 17.372 11.617 -27.082 1.00 . A A . 114 GLU HB2 1 1
19 35156 1 1 65 GLU HB3 H 17.545 13.333 -26.761 1.00 . A A . 114 GLU HB3 1 1
19 35157 1 1 65 GLU HG2 H 19.461 12.976 -27.975 1.00 . A A . 114 GLU HG2 1 1
19 35158 1 1 65 GLU HG3 H 20.095 12.689 -26.360 1.00 . A A . 114 GLU HG3 1 1
19 35159 1 1 65 GLU N N 18.480 10.813 -24.622 1.00 . A A . 114 GLU N 1 1
19 35160 1 1 65 GLU O O 15.769 12.992 -24.064 1.00 . A A . 114 GLU O 1 1
19 35161 1 1 65 GLU OE1 O 20.383 10.136 -26.710 1.00 . A A . 114 GLU OE1 1 1
19 35162 1 1 65 GLU OE2 O 19.724 10.565 -28.729 1.00 . A A . 114 GLU OE2 1 1
19 35163 1 1 66 LEU C C 14.200 10.174 -23.110 1.00 . A A . 115 LEU C 1 1
19 35164 1 1 66 LEU CA C 14.309 10.592 -24.595 1.00 . A A . 115 LEU CA 1 1
19 35165 1 1 66 LEU CB C 13.763 9.468 -25.533 1.00 . A A . 115 LEU CB 1 1
19 35166 1 1 66 LEU CD1 C 13.081 11.081 -27.419 1.00 . A A . 115 LEU CD1 1 1
19 35167 1 1 66 LEU CD2 C 15.158 9.627 -27.710 1.00 . A A . 115 LEU CD2 1 1
19 35168 1 1 66 LEU CG C 13.753 9.742 -27.084 1.00 . A A . 115 LEU CG 1 1
19 35169 1 1 66 LEU H H 16.246 10.166 -25.314 1.00 . A A . 115 LEU H 1 1
19 35170 1 1 66 LEU HA H 13.730 11.504 -24.748 1.00 . A A . 115 LEU HA 1 1
19 35171 1 1 66 LEU HB2 H 14.352 8.575 -25.363 1.00 . A A . 115 LEU HB2 1 1
19 35172 1 1 66 LEU HB3 H 12.742 9.249 -25.235 1.00 . A A . 115 LEU HB3 1 1
19 35173 1 1 66 LEU HD11 H 13.045 11.212 -28.491 1.00 . A A . 115 LEU HD11 1 1
19 35174 1 1 66 LEU HD12 H 13.637 11.893 -26.973 1.00 . A A . 115 LEU HD12 1 1
19 35175 1 1 66 LEU HD13 H 12.071 11.081 -27.026 1.00 . A A . 115 LEU HD13 1 1
19 35176 1 1 66 LEU HD21 H 15.103 9.789 -28.778 1.00 . A A . 115 LEU HD21 1 1
19 35177 1 1 66 LEU HD22 H 15.549 8.637 -27.522 1.00 . A A . 115 LEU HD22 1 1
19 35178 1 1 66 LEU HD23 H 15.820 10.361 -27.266 1.00 . A A . 115 LEU HD23 1 1
19 35179 1 1 66 LEU HG H 13.143 8.972 -27.554 1.00 . A A . 115 LEU HG 1 1
19 35180 1 1 66 LEU N N 15.716 10.875 -24.903 1.00 . A A . 115 LEU N 1 1
19 35181 1 1 66 LEU O O 13.298 10.604 -22.383 1.00 . A A . 115 LEU O 1 1
19 35182 1 1 67 ALA C C 15.580 10.112 -20.324 1.00 . A A . 116 ALA C 1 1
19 35183 1 1 67 ALA CA C 15.349 8.929 -21.272 1.00 . A A . 116 ALA CA 1 1
19 35184 1 1 67 ALA CB C 16.471 7.890 -21.132 1.00 . A A . 116 ALA CB 1 1
19 35185 1 1 67 ALA H H 15.843 9.080 -23.312 1.00 . A A . 116 ALA H 1 1
19 35186 1 1 67 ALA HA H 14.420 8.441 -20.987 1.00 . A A . 116 ALA HA 1 1
19 35187 1 1 67 ALA HB1 H 16.453 7.453 -20.141 1.00 . A A . 116 ALA HB1 1 1
19 35188 1 1 67 ALA HB2 H 17.429 8.359 -21.293 1.00 . A A . 116 ALA HB2 1 1
19 35189 1 1 67 ALA HB3 H 16.333 7.107 -21.864 1.00 . A A . 116 ALA HB3 1 1
19 35190 1 1 67 ALA N N 15.188 9.374 -22.668 1.00 . A A . 116 ALA N 1 1
19 35191 1 1 67 ALA O O 15.507 9.938 -19.131 1.00 . A A . 116 ALA O 1 1
19 35192 1 1 68 GLY C C 14.696 12.819 -19.302 1.00 . A A . 117 GLY C 1 1
19 35193 1 1 68 GLY CA C 15.982 12.542 -20.097 1.00 . A A . 117 GLY CA 1 1
19 35194 1 1 68 GLY H H 16.180 11.312 -21.821 1.00 . A A . 117 GLY H 1 1
19 35195 1 1 68 GLY HA2 H 16.817 12.486 -19.412 1.00 . A A . 117 GLY HA2 1 1
19 35196 1 1 68 GLY HA3 H 16.150 13.368 -20.778 1.00 . A A . 117 GLY HA3 1 1
19 35197 1 1 68 GLY N N 15.932 11.293 -20.874 1.00 . A A . 117 GLY N 1 1
19 35198 1 1 68 GLY O O 14.747 13.450 -18.251 1.00 . A A . 117 GLY O 1 1
19 35199 1 1 69 ALA C C 12.003 11.108 -18.338 1.00 . A A . 118 ALA C 1 1
19 35200 1 1 69 ALA CA C 12.236 12.409 -19.136 1.00 . A A . 118 ALA CA 1 1
19 35201 1 1 69 ALA CB C 11.095 12.635 -20.140 1.00 . A A . 118 ALA CB 1 1
19 35202 1 1 69 ALA H H 13.570 11.968 -20.734 1.00 . A A . 118 ALA H 1 1
19 35203 1 1 69 ALA HA H 12.247 13.253 -18.445 1.00 . A A . 118 ALA HA 1 1
19 35204 1 1 69 ALA HB1 H 11.274 13.549 -20.692 1.00 . A A . 118 ALA HB1 1 1
19 35205 1 1 69 ALA HB2 H 10.146 12.715 -19.621 1.00 . A A . 118 ALA HB2 1 1
19 35206 1 1 69 ALA HB3 H 11.053 11.807 -20.836 1.00 . A A . 118 ALA HB3 1 1
19 35207 1 1 69 ALA N N 13.541 12.360 -19.837 1.00 . A A . 118 ALA N 1 1
19 35208 1 1 69 ALA O O 11.663 11.150 -17.153 1.00 . A A . 118 ALA O 1 1
19 35209 1 1 70 LEU C C 12.914 8.313 -17.199 1.00 . A A . 119 LEU C 1 1
19 35210 1 1 70 LEU CA C 12.009 8.593 -18.428 1.00 . A A . 119 LEU CA 1 1
19 35211 1 1 70 LEU CB C 12.159 7.474 -19.511 1.00 . A A . 119 LEU CB 1 1
19 35212 1 1 70 LEU CD1 C 9.630 7.237 -19.919 1.00 . A A . 119 LEU CD1 1 1
19 35213 1 1 70 LEU CD2 C 11.050 8.490 -21.614 1.00 . A A . 119 LEU CD2 1 1
19 35214 1 1 70 LEU CG C 11.013 7.347 -20.582 1.00 . A A . 119 LEU CG 1 1
19 35215 1 1 70 LEU H H 12.578 10.009 -19.917 1.00 . A A . 119 LEU H 1 1
19 35216 1 1 70 LEU HA H 10.985 8.578 -18.070 1.00 . A A . 119 LEU HA 1 1
19 35217 1 1 70 LEU HB2 H 13.088 7.644 -20.038 1.00 . A A . 119 LEU HB2 1 1
19 35218 1 1 70 LEU HB3 H 12.237 6.518 -19.004 1.00 . A A . 119 LEU HB3 1 1
19 35219 1 1 70 LEU HD11 H 9.624 6.396 -19.238 1.00 . A A . 119 LEU HD11 1 1
19 35220 1 1 70 LEU HD12 H 8.874 7.082 -20.675 1.00 . A A . 119 LEU HD12 1 1
19 35221 1 1 70 LEU HD13 H 9.411 8.144 -19.369 1.00 . A A . 119 LEU HD13 1 1
19 35222 1 1 70 LEU HD21 H 10.927 9.443 -21.112 1.00 . A A . 119 LEU HD21 1 1
19 35223 1 1 70 LEU HD22 H 10.259 8.360 -22.340 1.00 . A A . 119 LEU HD22 1 1
19 35224 1 1 70 LEU HD23 H 12.004 8.478 -22.123 1.00 . A A . 119 LEU HD23 1 1
19 35225 1 1 70 LEU HG H 11.163 6.422 -21.130 1.00 . A A . 119 LEU HG 1 1
19 35226 1 1 70 LEU N N 12.232 9.952 -19.005 1.00 . A A . 119 LEU N 1 1
19 35227 1 1 70 LEU O O 12.649 7.389 -16.415 1.00 . A A . 119 LEU O 1 1
19 35228 1 1 71 ALA C C 14.191 9.305 -14.600 1.00 . A A . 120 ALA C 1 1
19 35229 1 1 71 ALA CA C 14.926 9.053 -15.922 1.00 . A A . 120 ALA CA 1 1
19 35230 1 1 71 ALA CB C 16.033 10.099 -16.122 1.00 . A A . 120 ALA CB 1 1
19 35231 1 1 71 ALA H H 14.147 9.776 -17.745 1.00 . A A . 120 ALA H 1 1
19 35232 1 1 71 ALA HA H 15.381 8.068 -15.901 1.00 . A A . 120 ALA HA 1 1
19 35233 1 1 71 ALA HB1 H 15.600 11.090 -16.177 1.00 . A A . 120 ALA HB1 1 1
19 35234 1 1 71 ALA HB2 H 16.567 9.894 -17.046 1.00 . A A . 120 ALA HB2 1 1
19 35235 1 1 71 ALA HB3 H 16.736 10.058 -15.300 1.00 . A A . 120 ALA HB3 1 1
19 35236 1 1 71 ALA N N 13.986 9.107 -17.059 1.00 . A A . 120 ALA N 1 1
19 35237 1 1 71 ALA O O 14.431 8.626 -13.602 1.00 . A A . 120 ALA O 1 1
19 35238 1 1 72 TYR C C 11.423 9.558 -13.149 1.00 . A A . 121 TYR C 1 1
19 35239 1 1 72 TYR CA C 12.439 10.666 -13.483 1.00 . A A . 121 TYR CA 1 1
19 35240 1 1 72 TYR CB C 11.699 11.996 -13.770 1.00 . A A . 121 TYR CB 1 1
19 35241 1 1 72 TYR CD1 C 13.365 13.808 -13.076 1.00 . A A . 121 TYR CD1 1 1
19 35242 1 1 72 TYR CD2 C 12.794 13.649 -15.390 1.00 . A A . 121 TYR CD2 1 1
19 35243 1 1 72 TYR CE1 C 14.211 14.867 -13.360 1.00 . A A . 121 TYR CE1 1 1
19 35244 1 1 72 TYR CE2 C 13.636 14.707 -15.672 1.00 . A A . 121 TYR CE2 1 1
19 35245 1 1 72 TYR CG C 12.635 13.175 -14.085 1.00 . A A . 121 TYR CG 1 1
19 35246 1 1 72 TYR CZ C 14.343 15.310 -14.657 1.00 . A A . 121 TYR CZ 1 1
19 35247 1 1 72 TYR H H 13.140 10.763 -15.481 1.00 . A A . 121 TYR H 1 1
19 35248 1 1 72 TYR HA H 13.095 10.806 -12.630 1.00 . A A . 121 TYR HA 1 1
19 35249 1 1 72 TYR HB2 H 11.035 11.856 -14.617 1.00 . A A . 121 TYR HB2 1 1
19 35250 1 1 72 TYR HB3 H 11.101 12.267 -12.906 1.00 . A A . 121 TYR HB3 1 1
19 35251 1 1 72 TYR HD1 H 13.263 13.461 -12.051 1.00 . A A . 121 TYR HD1 1 1
19 35252 1 1 72 TYR HD2 H 12.237 13.179 -16.190 1.00 . A A . 121 TYR HD2 1 1
19 35253 1 1 72 TYR HE1 H 14.768 15.341 -12.559 1.00 . A A . 121 TYR HE1 1 1
19 35254 1 1 72 TYR HE2 H 13.742 15.058 -16.690 1.00 . A A . 121 TYR HE2 1 1
19 35255 1 1 72 TYR HH H 14.713 17.020 -15.471 1.00 . A A . 121 TYR HH 1 1
19 35256 1 1 72 TYR N N 13.271 10.284 -14.637 1.00 . A A . 121 TYR N 1 1
19 35257 1 1 72 TYR O O 11.032 9.400 -12.000 1.00 . A A . 121 TYR O 1 1
19 35258 1 1 72 TYR OH O 15.188 16.365 -14.946 1.00 . A A . 121 TYR OH 1 1
19 35259 1 1 73 ILE C C 10.727 6.537 -13.195 1.00 . A A . 122 ILE C 1 1
19 35260 1 1 73 ILE CA C 10.053 7.676 -13.996 1.00 . A A . 122 ILE CA 1 1
19 35261 1 1 73 ILE CB C 9.496 7.148 -15.382 1.00 . A A . 122 ILE CB 1 1
19 35262 1 1 73 ILE CD1 C 9.016 9.553 -16.366 1.00 . A A . 122 ILE CD1 1 1
19 35263 1 1 73 ILE CG1 C 8.500 8.158 -16.051 1.00 . A A . 122 ILE CG1 1 1
19 35264 1 1 73 ILE CG2 C 8.805 5.769 -15.224 1.00 . A A . 122 ILE CG2 1 1
19 35265 1 1 73 ILE H H 11.349 8.981 -15.070 1.00 . A A . 122 ILE H 1 1
19 35266 1 1 73 ILE HA H 9.212 8.052 -13.413 1.00 . A A . 122 ILE HA 1 1
19 35267 1 1 73 ILE HB H 10.347 7.013 -16.045 1.00 . A A . 122 ILE HB 1 1
19 35268 1 1 73 ILE HD11 H 9.323 10.042 -15.452 1.00 . A A . 122 ILE HD11 1 1
19 35269 1 1 73 ILE HD12 H 8.233 10.127 -16.836 1.00 . A A . 122 ILE HD12 1 1
19 35270 1 1 73 ILE HD13 H 9.859 9.483 -17.037 1.00 . A A . 122 ILE HD13 1 1
19 35271 1 1 73 ILE HG12 H 8.154 7.742 -16.990 1.00 . A A . 122 ILE HG12 1 1
19 35272 1 1 73 ILE HG13 H 7.643 8.275 -15.400 1.00 . A A . 122 ILE HG13 1 1
19 35273 1 1 73 ILE HG21 H 8.392 5.455 -16.174 1.00 . A A . 122 ILE HG21 1 1
19 35274 1 1 73 ILE HG22 H 8.009 5.837 -14.495 1.00 . A A . 122 ILE HG22 1 1
19 35275 1 1 73 ILE HG23 H 9.529 5.034 -14.893 1.00 . A A . 122 ILE HG23 1 1
19 35276 1 1 73 ILE N N 11.002 8.795 -14.172 1.00 . A A . 122 ILE N 1 1
19 35277 1 1 73 ILE O O 10.099 5.919 -12.325 1.00 . A A . 122 ILE O 1 1
19 35278 1 1 74 MET C C 13.185 5.739 -11.371 1.00 . A A . 123 MET C 1 1
19 35279 1 1 74 MET CA C 12.818 5.266 -12.795 1.00 . A A . 123 MET CA 1 1
19 35280 1 1 74 MET CB C 14.115 4.958 -13.599 1.00 . A A . 123 MET CB 1 1
19 35281 1 1 74 MET CE C 12.746 2.725 -16.880 1.00 . A A . 123 MET CE 1 1
19 35282 1 1 74 MET CG C 13.874 4.481 -15.035 1.00 . A A . 123 MET CG 1 1
19 35283 1 1 74 MET H H 12.436 6.818 -14.200 1.00 . A A . 123 MET H 1 1
19 35284 1 1 74 MET HA H 12.223 4.357 -12.729 1.00 . A A . 123 MET HA 1 1
19 35285 1 1 74 MET HB2 H 14.723 5.858 -13.640 1.00 . A A . 123 MET HB2 1 1
19 35286 1 1 74 MET HB3 H 14.675 4.187 -13.078 1.00 . A A . 123 MET HB3 1 1
19 35287 1 1 74 MET HE1 H 13.736 2.600 -17.299 1.00 . A A . 123 MET HE1 1 1
19 35288 1 1 74 MET HE2 H 12.267 3.579 -17.337 1.00 . A A . 123 MET HE2 1 1
19 35289 1 1 74 MET HE3 H 12.161 1.838 -17.074 1.00 . A A . 123 MET HE3 1 1
19 35290 1 1 74 MET HG2 H 13.363 5.266 -15.584 1.00 . A A . 123 MET HG2 1 1
19 35291 1 1 74 MET HG3 H 14.830 4.285 -15.505 1.00 . A A . 123 MET HG3 1 1
19 35292 1 1 74 MET N N 12.012 6.293 -13.490 1.00 . A A . 123 MET N 1 1
19 35293 1 1 74 MET O O 13.033 4.997 -10.394 1.00 . A A . 123 MET O 1 1
19 35294 1 1 74 MET SD S 12.873 2.980 -15.111 1.00 . A A . 123 MET SD 1 1
19 35295 1 1 75 ASP C C 13.152 7.945 -9.013 1.00 . A A . 124 ASP C 1 1
19 35296 1 1 75 ASP CA C 14.214 7.595 -10.066 1.00 . A A . 124 ASP CA 1 1
19 35297 1 1 75 ASP CB C 15.022 8.858 -10.458 1.00 . A A . 124 ASP CB 1 1
19 35298 1 1 75 ASP CG C 15.682 9.580 -9.268 1.00 . A A . 124 ASP CG 1 1
19 35299 1 1 75 ASP H H 13.556 7.566 -12.082 1.00 . A A . 124 ASP H 1 1
19 35300 1 1 75 ASP HA H 14.893 6.862 -9.639 1.00 . A A . 124 ASP HA 1 1
19 35301 1 1 75 ASP HB2 H 15.807 8.569 -11.151 1.00 . A A . 124 ASP HB2 1 1
19 35302 1 1 75 ASP HB3 H 14.358 9.552 -10.968 1.00 . A A . 124 ASP HB3 1 1
19 35303 1 1 75 ASP N N 13.626 7.005 -11.286 1.00 . A A . 124 ASP N 1 1
19 35304 1 1 75 ASP O O 13.404 7.844 -7.805 1.00 . A A . 124 ASP O 1 1
19 35305 1 1 75 ASP OD1 O 16.679 9.061 -8.720 1.00 . A A . 124 ASP OD1 1 1
19 35306 1 1 75 ASP OD2 O 15.231 10.684 -8.885 1.00 . A A . 124 ASP OD2 1 1
19 35307 1 1 76 ASN C C 9.758 7.727 -8.545 1.00 . A A . 125 ASN C 1 1
19 35308 1 1 76 ASN CA C 10.860 8.800 -8.600 1.00 . A A . 125 ASN CA 1 1
19 35309 1 1 76 ASN CB C 10.282 10.161 -9.086 1.00 . A A . 125 ASN CB 1 1
19 35310 1 1 76 ASN CG C 11.337 11.255 -9.321 1.00 . A A . 125 ASN CG 1 1
19 35311 1 1 76 ASN H H 11.817 8.344 -10.446 1.00 . A A . 125 ASN H 1 1
19 35312 1 1 76 ASN HA H 11.257 8.929 -7.596 1.00 . A A . 125 ASN HA 1 1
19 35313 1 1 76 ASN HB2 H 9.757 10.003 -10.021 1.00 . A A . 125 ASN HB2 1 1
19 35314 1 1 76 ASN HB3 H 9.576 10.529 -8.352 1.00 . A A . 125 ASN HB3 1 1
19 35315 1 1 76 ASN HD21 H 12.459 10.610 -7.803 1.00 . A A . 125 ASN HD21 1 1
19 35316 1 1 76 ASN HD22 H 13.088 11.952 -8.683 1.00 . A A . 125 ASN HD22 1 1
19 35317 1 1 76 ASN N N 11.967 8.357 -9.480 1.00 . A A . 125 ASN N 1 1
19 35318 1 1 76 ASN ND2 N 12.395 11.280 -8.518 1.00 . A A . 125 ASN ND2 1 1
19 35319 1 1 76 ASN O O 8.758 7.895 -7.837 1.00 . A A . 125 ASN O 1 1
19 35320 1 1 76 ASN OD1 O 11.185 12.093 -10.215 1.00 . A A . 125 ASN OD1 1 1
19 35321 1 1 77 LYS C C 7.674 5.817 -9.763 1.00 . A A . 126 LYS C 1 1
19 35322 1 1 77 LYS CA C 9.107 5.427 -9.330 1.00 . A A . 126 LYS CA 1 1
19 35323 1 1 77 LYS CB C 9.151 4.658 -7.964 1.00 . A A . 126 LYS CB 1 1
19 35324 1 1 77 LYS CD C 11.602 5.103 -7.189 1.00 . A A . 126 LYS CD 1 1
19 35325 1 1 77 LYS CE C 12.904 4.490 -6.659 1.00 . A A . 126 LYS CE 1 1
19 35326 1 1 77 LYS CG C 10.536 4.047 -7.577 1.00 . A A . 126 LYS CG 1 1
19 35327 1 1 77 LYS H H 10.764 6.621 -9.892 1.00 . A A . 126 LYS H 1 1
19 35328 1 1 77 LYS HA H 9.507 4.776 -10.098 1.00 . A A . 126 LYS HA 1 1
19 35329 1 1 77 LYS HB2 H 8.854 5.339 -7.179 1.00 . A A . 126 LYS HB2 1 1
19 35330 1 1 77 LYS HB3 H 8.429 3.848 -8.002 1.00 . A A . 126 LYS HB3 1 1
19 35331 1 1 77 LYS HD2 H 11.832 5.705 -8.063 1.00 . A A . 126 LYS HD2 1 1
19 35332 1 1 77 LYS HD3 H 11.182 5.750 -6.424 1.00 . A A . 126 LYS HD3 1 1
19 35333 1 1 77 LYS HE2 H 13.281 3.772 -7.376 1.00 . A A . 126 LYS HE2 1 1
19 35334 1 1 77 LYS HE3 H 13.639 5.277 -6.524 1.00 . A A . 126 LYS HE3 1 1
19 35335 1 1 77 LYS HG2 H 10.399 3.375 -6.740 1.00 . A A . 126 LYS HG2 1 1
19 35336 1 1 77 LYS HG3 H 10.910 3.478 -8.426 1.00 . A A . 126 LYS HG3 1 1
19 35337 1 1 77 LYS HZ1 H 12.361 4.493 -4.644 1.00 . A A . 126 LYS HZ1 1 1
19 35338 1 1 77 LYS HZ2 H 13.579 3.387 -5.024 1.00 . A A . 126 LYS HZ2 1 1
19 35339 1 1 77 LYS HZ3 H 11.981 3.056 -5.453 1.00 . A A . 126 LYS HZ3 1 1
19 35340 1 1 77 LYS N N 9.977 6.623 -9.308 1.00 . A A . 126 LYS N 1 1
19 35341 1 1 77 LYS NZ N 12.692 3.808 -5.357 1.00 . A A . 126 LYS NZ 1 1
19 35342 1 1 77 LYS O O 6.674 5.343 -9.213 1.00 . A A . 126 LYS O 1 1
19 35343 1 1 78 LEU C C 5.491 6.268 -12.039 1.00 . A A . 127 LEU C 1 1
19 35344 1 1 78 LEU CA C 6.376 7.289 -11.304 1.00 . A A . 127 LEU CA 1 1
19 35345 1 1 78 LEU CB C 6.708 8.474 -12.257 1.00 . A A . 127 LEU CB 1 1
19 35346 1 1 78 LEU CD1 C 7.810 10.762 -12.699 1.00 . A A . 127 LEU CD1 1 1
19 35347 1 1 78 LEU CD2 C 6.660 10.302 -10.464 1.00 . A A . 127 LEU CD2 1 1
19 35348 1 1 78 LEU CG C 7.463 9.691 -11.631 1.00 . A A . 127 LEU CG 1 1
19 35349 1 1 78 LEU H H 8.460 6.923 -11.237 1.00 . A A . 127 LEU H 1 1
19 35350 1 1 78 LEU HA H 5.825 7.675 -10.451 1.00 . A A . 127 LEU HA 1 1
19 35351 1 1 78 LEU HB2 H 7.316 8.088 -13.070 1.00 . A A . 127 LEU HB2 1 1
19 35352 1 1 78 LEU HB3 H 5.777 8.843 -12.685 1.00 . A A . 127 LEU HB3 1 1
19 35353 1 1 78 LEU HD11 H 8.429 10.315 -13.467 1.00 . A A . 127 LEU HD11 1 1
19 35354 1 1 78 LEU HD12 H 8.354 11.572 -12.237 1.00 . A A . 127 LEU HD12 1 1
19 35355 1 1 78 LEU HD13 H 6.902 11.147 -13.149 1.00 . A A . 127 LEU HD13 1 1
19 35356 1 1 78 LEU HD21 H 7.208 11.134 -10.040 1.00 . A A . 127 LEU HD21 1 1
19 35357 1 1 78 LEU HD22 H 6.508 9.555 -9.696 1.00 . A A . 127 LEU HD22 1 1
19 35358 1 1 78 LEU HD23 H 5.696 10.652 -10.817 1.00 . A A . 127 LEU HD23 1 1
19 35359 1 1 78 LEU HG H 8.404 9.339 -11.222 1.00 . A A . 127 LEU HG 1 1
19 35360 1 1 78 LEU N N 7.620 6.684 -10.797 1.00 . A A . 127 LEU N 1 1
19 35361 1 1 78 LEU O O 4.261 6.363 -11.989 1.00 . A A . 127 LEU O 1 1
19 35362 1 1 79 ALA C C 6.126 3.040 -13.839 1.00 . A A . 128 ALA C 1 1
19 35363 1 1 79 ALA CA C 5.392 4.371 -13.610 1.00 . A A . 128 ALA CA 1 1
19 35364 1 1 79 ALA CB C 5.114 5.076 -14.945 1.00 . A A . 128 ALA CB 1 1
19 35365 1 1 79 ALA H H 7.087 5.176 -12.609 1.00 . A A . 128 ALA H 1 1
19 35366 1 1 79 ALA HA H 4.430 4.148 -13.148 1.00 . A A . 128 ALA HA 1 1
19 35367 1 1 79 ALA HB1 H 4.494 4.449 -15.575 1.00 . A A . 128 ALA HB1 1 1
19 35368 1 1 79 ALA HB2 H 6.046 5.284 -15.456 1.00 . A A . 128 ALA HB2 1 1
19 35369 1 1 79 ALA HB3 H 4.597 6.013 -14.764 1.00 . A A . 128 ALA HB3 1 1
19 35370 1 1 79 ALA N N 6.121 5.287 -12.717 1.00 . A A . 128 ALA N 1 1
19 35371 1 1 79 ALA O O 7.306 2.884 -13.515 1.00 . A A . 128 ALA O 1 1
19 35372 1 1 80 GLN C C 5.795 0.571 -16.278 1.00 . A A . 129 GLN C 1 1
19 35373 1 1 80 GLN CA C 5.808 0.733 -14.758 1.00 . A A . 129 GLN CA 1 1
19 35374 1 1 80 GLN CB C 4.835 -0.292 -14.095 1.00 . A A . 129 GLN CB 1 1
19 35375 1 1 80 GLN CD C 6.203 -0.736 -11.972 1.00 . A A . 129 GLN CD 1 1
19 35376 1 1 80 GLN CG C 4.852 -0.303 -12.553 1.00 . A A . 129 GLN CG 1 1
19 35377 1 1 80 GLN H H 4.507 2.374 -14.770 1.00 . A A . 129 GLN H 1 1
19 35378 1 1 80 GLN HA H 6.817 0.578 -14.381 1.00 . A A . 129 GLN HA 1 1
19 35379 1 1 80 GLN HB2 H 3.822 -0.067 -14.413 1.00 . A A . 129 GLN HB2 1 1
19 35380 1 1 80 GLN HB3 H 5.088 -1.292 -14.445 1.00 . A A . 129 GLN HB3 1 1
19 35381 1 1 80 GLN HE21 H 5.671 -2.650 -12.075 1.00 . A A . 129 GLN HE21 1 1
19 35382 1 1 80 GLN HE22 H 7.252 -2.342 -11.457 1.00 . A A . 129 GLN HE22 1 1
19 35383 1 1 80 GLN HG2 H 4.624 0.695 -12.198 1.00 . A A . 129 GLN HG2 1 1
19 35384 1 1 80 GLN HG3 H 4.087 -0.983 -12.197 1.00 . A A . 129 GLN HG3 1 1
19 35385 1 1 80 GLN N N 5.385 2.107 -14.457 1.00 . A A . 129 GLN N 1 1
19 35386 1 1 80 GLN NE2 N 6.395 -2.040 -11.817 1.00 . A A . 129 GLN NE2 1 1
19 35387 1 1 80 GLN O O 4.720 0.553 -16.891 1.00 . A A . 129 GLN O 1 1
19 35388 1 1 80 GLN OE1 O 7.074 0.090 -11.687 1.00 . A A . 129 GLN OE1 1 1
19 35389 1 1 81 ILE C C 7.502 -0.914 -18.814 1.00 . A A . 130 ILE C 1 1
19 35390 1 1 81 ILE CA C 7.117 0.490 -18.354 1.00 . A A . 130 ILE CA 1 1
19 35391 1 1 81 ILE CB C 8.178 1.536 -18.859 1.00 . A A . 130 ILE CB 1 1
19 35392 1 1 81 ILE CD1 C 9.185 3.846 -18.268 1.00 . A A . 130 ILE CD1 1 1
19 35393 1 1 81 ILE CG1 C 8.067 2.853 -18.035 1.00 . A A . 130 ILE CG1 1 1
19 35394 1 1 81 ILE CG2 C 8.001 1.818 -20.380 1.00 . A A . 130 ILE CG2 1 1
19 35395 1 1 81 ILE H H 7.797 0.445 -16.343 1.00 . A A . 130 ILE H 1 1
19 35396 1 1 81 ILE HA H 6.150 0.755 -18.790 1.00 . A A . 130 ILE HA 1 1
19 35397 1 1 81 ILE HB H 9.170 1.115 -18.712 1.00 . A A . 130 ILE HB 1 1
19 35398 1 1 81 ILE HD11 H 9.260 4.078 -19.321 1.00 . A A . 130 ILE HD11 1 1
19 35399 1 1 81 ILE HD12 H 10.118 3.431 -17.916 1.00 . A A . 130 ILE HD12 1 1
19 35400 1 1 81 ILE HD13 H 8.964 4.746 -17.718 1.00 . A A . 130 ILE HD13 1 1
19 35401 1 1 81 ILE HG12 H 7.138 3.350 -18.275 1.00 . A A . 130 ILE HG12 1 1
19 35402 1 1 81 ILE HG13 H 8.064 2.607 -16.980 1.00 . A A . 130 ILE HG13 1 1
19 35403 1 1 81 ILE HG21 H 8.751 2.527 -20.715 1.00 . A A . 130 ILE HG21 1 1
19 35404 1 1 81 ILE HG22 H 7.017 2.230 -20.571 1.00 . A A . 130 ILE HG22 1 1
19 35405 1 1 81 ILE HG23 H 8.113 0.896 -20.938 1.00 . A A . 130 ILE HG23 1 1
19 35406 1 1 81 ILE N N 6.987 0.503 -16.889 1.00 . A A . 130 ILE N 1 1
19 35407 1 1 81 ILE O O 8.661 -1.338 -18.685 1.00 . A A . 130 ILE O 1 1
19 35408 1 1 82 GLU C C 7.235 -2.684 -21.401 1.00 . A A . 131 GLU C 1 1
19 35409 1 1 82 GLU CA C 6.688 -2.931 -19.985 1.00 . A A . 131 GLU CA 1 1
19 35410 1 1 82 GLU CB C 5.334 -3.682 -20.050 1.00 . A A . 131 GLU CB 1 1
19 35411 1 1 82 GLU CD C 3.319 -4.637 -18.767 1.00 . A A . 131 GLU CD 1 1
19 35412 1 1 82 GLU CG C 4.611 -3.801 -18.694 1.00 . A A . 131 GLU CG 1 1
19 35413 1 1 82 GLU H H 5.598 -1.282 -19.218 1.00 . A A . 131 GLU H 1 1
19 35414 1 1 82 GLU HA H 7.405 -3.519 -19.418 1.00 . A A . 131 GLU HA 1 1
19 35415 1 1 82 GLU HB2 H 4.674 -3.159 -20.738 1.00 . A A . 131 GLU HB2 1 1
19 35416 1 1 82 GLU HB3 H 5.508 -4.683 -20.432 1.00 . A A . 131 GLU HB3 1 1
19 35417 1 1 82 GLU HG2 H 5.289 -4.255 -17.982 1.00 . A A . 131 GLU HG2 1 1
19 35418 1 1 82 GLU HG3 H 4.354 -2.804 -18.346 1.00 . A A . 131 GLU HG3 1 1
19 35419 1 1 82 GLU N N 6.503 -1.637 -19.310 1.00 . A A . 131 GLU N 1 1
19 35420 1 1 82 GLU O O 7.388 -1.535 -21.811 1.00 . A A . 131 GLU O 1 1
19 35421 1 1 82 GLU OE1 O 2.411 -4.276 -19.539 1.00 . A A . 131 GLU OE1 1 1
19 35422 1 1 82 GLU OE2 O 3.207 -5.661 -18.051 1.00 . A A . 131 GLU OE2 1 1
19 35423 1 1 83 GLY C C 7.581 -4.832 -24.356 1.00 . A A . 132 GLY C 1 1
19 35424 1 1 83 GLY CA C 7.973 -3.626 -23.530 1.00 . A A . 132 GLY CA 1 1
19 35425 1 1 83 GLY H H 7.421 -4.647 -21.758 1.00 . A A . 132 GLY H 1 1
19 35426 1 1 83 GLY HA2 H 7.543 -2.735 -23.979 1.00 . A A . 132 GLY HA2 1 1
19 35427 1 1 83 GLY HA3 H 9.052 -3.536 -23.535 1.00 . A A . 132 GLY HA3 1 1
19 35428 1 1 83 GLY N N 7.519 -3.751 -22.148 1.00 . A A . 132 GLY N 1 1
19 35429 1 1 83 GLY O O 7.413 -5.921 -23.812 1.00 . A A . 132 GLY O 1 1
19 35430 1 1 84 VAL C C 7.784 -5.347 -27.968 1.00 . A A . 133 VAL C 1 1
19 35431 1 1 84 VAL CA C 7.057 -5.667 -26.652 1.00 . A A . 133 VAL CA 1 1
19 35432 1 1 84 VAL CB C 5.496 -5.724 -26.958 1.00 . A A . 133 VAL CB 1 1
19 35433 1 1 84 VAL CG1 C 5.169 -6.809 -28.021 1.00 . A A . 133 VAL CG1 1 1
19 35434 1 1 84 VAL CG2 C 4.644 -5.942 -25.679 1.00 . A A . 133 VAL CG2 1 1
19 35435 1 1 84 VAL H H 7.562 -3.720 -26.008 1.00 . A A . 133 VAL H 1 1
19 35436 1 1 84 VAL HA H 7.382 -6.633 -26.276 1.00 . A A . 133 VAL HA 1 1
19 35437 1 1 84 VAL HB H 5.211 -4.763 -27.379 1.00 . A A . 133 VAL HB 1 1
19 35438 1 1 84 VAL HG11 H 5.471 -7.784 -27.658 1.00 . A A . 133 VAL HG11 1 1
19 35439 1 1 84 VAL HG12 H 5.697 -6.595 -28.943 1.00 . A A . 133 VAL HG12 1 1
19 35440 1 1 84 VAL HG13 H 4.103 -6.819 -28.221 1.00 . A A . 133 VAL HG13 1 1
19 35441 1 1 84 VAL HG21 H 3.591 -5.955 -25.934 1.00 . A A . 133 VAL HG21 1 1
19 35442 1 1 84 VAL HG22 H 4.829 -5.138 -24.975 1.00 . A A . 133 VAL HG22 1 1
19 35443 1 1 84 VAL HG23 H 4.911 -6.884 -25.217 1.00 . A A . 133 VAL HG23 1 1
19 35444 1 1 84 VAL N N 7.422 -4.628 -25.671 1.00 . A A . 133 VAL N 1 1
19 35445 1 1 84 VAL O O 7.668 -4.221 -28.473 1.00 . A A . 133 VAL O 1 1
19 35446 1 1 85 VAL C C 8.365 -7.075 -30.839 1.00 . A A . 134 VAL C 1 1
19 35447 1 1 85 VAL CA C 9.172 -6.209 -29.838 1.00 . A A . 134 VAL CA 1 1
19 35448 1 1 85 VAL CB C 10.683 -6.673 -29.825 1.00 . A A . 134 VAL CB 1 1
19 35449 1 1 85 VAL CG1 C 11.385 -6.376 -31.177 1.00 . A A . 134 VAL CG1 1 1
19 35450 1 1 85 VAL CG2 C 11.466 -6.049 -28.648 1.00 . A A . 134 VAL CG2 1 1
19 35451 1 1 85 VAL H H 8.658 -7.156 -28.009 1.00 . A A . 134 VAL H 1 1
19 35452 1 1 85 VAL HA H 9.137 -5.166 -30.156 1.00 . A A . 134 VAL HA 1 1
19 35453 1 1 85 VAL HB H 10.692 -7.753 -29.685 1.00 . A A . 134 VAL HB 1 1
19 35454 1 1 85 VAL HG11 H 11.395 -5.310 -31.360 1.00 . A A . 134 VAL HG11 1 1
19 35455 1 1 85 VAL HG12 H 10.855 -6.868 -31.981 1.00 . A A . 134 VAL HG12 1 1
19 35456 1 1 85 VAL HG13 H 12.403 -6.743 -31.150 1.00 . A A . 134 VAL HG13 1 1
19 35457 1 1 85 VAL HG21 H 11.477 -4.970 -28.743 1.00 . A A . 134 VAL HG21 1 1
19 35458 1 1 85 VAL HG22 H 12.484 -6.416 -28.645 1.00 . A A . 134 VAL HG22 1 1
19 35459 1 1 85 VAL HG23 H 10.991 -6.318 -27.712 1.00 . A A . 134 VAL HG23 1 1
19 35460 1 1 85 VAL N N 8.537 -6.323 -28.511 1.00 . A A . 134 VAL N 1 1
19 35461 1 1 85 VAL O O 8.577 -8.290 -30.906 1.00 . A A . 134 VAL O 1 1
19 35462 1 1 86 PRO C C 7.343 -7.448 -33.929 1.00 . A A . 135 PRO C 1 1
19 35463 1 1 86 PRO CA C 6.581 -7.213 -32.606 1.00 . A A . 135 PRO CA 1 1
19 35464 1 1 86 PRO CB C 5.358 -6.290 -32.798 1.00 . A A . 135 PRO CB 1 1
19 35465 1 1 86 PRO CD C 6.983 -5.041 -31.533 1.00 . A A . 135 PRO CD 1 1
19 35466 1 1 86 PRO CG C 5.904 -4.912 -32.592 1.00 . A A . 135 PRO CG 1 1
19 35467 1 1 86 PRO HA H 6.254 -8.175 -32.215 1.00 . A A . 135 PRO HA 1 1
19 35468 1 1 86 PRO HB2 H 4.939 -6.417 -33.792 1.00 . A A . 135 PRO HB2 1 1
19 35469 1 1 86 PRO HB3 H 4.600 -6.532 -32.058 1.00 . A A . 135 PRO HB3 1 1
19 35470 1 1 86 PRO HD2 H 7.822 -4.390 -31.756 1.00 . A A . 135 PRO HD2 1 1
19 35471 1 1 86 PRO HD3 H 6.586 -4.809 -30.550 1.00 . A A . 135 PRO HD3 1 1
19 35472 1 1 86 PRO HG2 H 6.327 -4.537 -33.523 1.00 . A A . 135 PRO HG2 1 1
19 35473 1 1 86 PRO HG3 H 5.117 -4.245 -32.254 1.00 . A A . 135 PRO HG3 1 1
19 35474 1 1 86 PRO N N 7.391 -6.474 -31.602 1.00 . A A . 135 PRO N 1 1
19 35475 1 1 86 PRO O O 6.880 -8.194 -34.798 1.00 . A A . 135 PRO O 1 1
19 35476 1 1 87 PHE C C 10.309 -8.180 -35.009 1.00 . A A . 136 PHE C 1 1
19 35477 1 1 87 PHE CA C 9.402 -6.946 -35.219 1.00 . A A . 136 PHE CA 1 1
19 35478 1 1 87 PHE CB C 10.246 -5.662 -35.413 1.00 . A A . 136 PHE CB 1 1
19 35479 1 1 87 PHE CD1 C 8.915 -3.626 -34.645 1.00 . A A . 136 PHE CD1 1 1
19 35480 1 1 87 PHE CD2 C 9.070 -4.046 -36.997 1.00 . A A . 136 PHE CD2 1 1
19 35481 1 1 87 PHE CE1 C 8.130 -2.513 -34.895 1.00 . A A . 136 PHE CE1 1 1
19 35482 1 1 87 PHE CE2 C 8.288 -2.929 -37.245 1.00 . A A . 136 PHE CE2 1 1
19 35483 1 1 87 PHE CG C 9.400 -4.416 -35.691 1.00 . A A . 136 PHE CG 1 1
19 35484 1 1 87 PHE CZ C 7.818 -2.165 -36.195 1.00 . A A . 136 PHE CZ 1 1
19 35485 1 1 87 PHE H H 8.748 -6.136 -33.376 1.00 . A A . 136 PHE H 1 1
19 35486 1 1 87 PHE HA H 8.797 -7.105 -36.107 1.00 . A A . 136 PHE HA 1 1
19 35487 1 1 87 PHE HB2 H 10.832 -5.480 -34.517 1.00 . A A . 136 PHE HB2 1 1
19 35488 1 1 87 PHE HB3 H 10.925 -5.802 -36.248 1.00 . A A . 136 PHE HB3 1 1
19 35489 1 1 87 PHE HD1 H 9.157 -3.891 -33.624 1.00 . A A . 136 PHE HD1 1 1
19 35490 1 1 87 PHE HD2 H 9.436 -4.637 -37.828 1.00 . A A . 136 PHE HD2 1 1
19 35491 1 1 87 PHE HE1 H 7.761 -1.910 -34.072 1.00 . A A . 136 PHE HE1 1 1
19 35492 1 1 87 PHE HE2 H 8.041 -2.656 -38.263 1.00 . A A . 136 PHE HE2 1 1
19 35493 1 1 87 PHE HZ H 7.201 -1.295 -36.391 1.00 . A A . 136 PHE HZ 1 1
19 35494 1 1 87 PHE N N 8.498 -6.778 -34.072 1.00 . A A . 136 PHE N 1 1
19 35495 1 1 87 PHE O O 10.785 -8.778 -35.979 1.00 . A A . 136 PHE O 1 1
19 35496 1 1 88 GLY C C 12.781 -9.678 -33.898 1.00 . A A . 137 GLY C 1 1
19 35497 1 1 88 GLY CA C 11.356 -9.692 -33.350 1.00 . A A . 137 GLY CA 1 1
19 35498 1 1 88 GLY H H 10.086 -8.034 -33.023 1.00 . A A . 137 GLY H 1 1
19 35499 1 1 88 GLY HA2 H 11.415 -9.726 -32.274 1.00 . A A . 137 GLY HA2 1 1
19 35500 1 1 88 GLY HA3 H 10.851 -10.593 -33.689 1.00 . A A . 137 GLY HA3 1 1
19 35501 1 1 88 GLY N N 10.531 -8.541 -33.728 1.00 . A A . 137 GLY N 1 1
19 35502 1 1 88 GLY O O 13.299 -10.725 -34.295 1.00 . A A . 137 GLY O 1 1
19 35503 1 1 89 ALA C C 14.971 -8.749 -35.924 1.00 . A A . 138 ALA C 1 1
19 35504 1 1 89 ALA CA C 14.773 -8.262 -34.461 1.00 . A A . 138 ALA CA 1 1
19 35505 1 1 89 ALA CB C 15.789 -8.919 -33.502 1.00 . A A . 138 ALA CB 1 1
19 35506 1 1 89 ALA H H 12.886 -7.691 -33.655 1.00 . A A . 138 ALA H 1 1
19 35507 1 1 89 ALA HA H 14.955 -7.194 -34.449 1.00 . A A . 138 ALA HA 1 1
19 35508 1 1 89 ALA HB1 H 15.644 -9.992 -33.494 1.00 . A A . 138 ALA HB1 1 1
19 35509 1 1 89 ALA HB2 H 15.641 -8.537 -32.498 1.00 . A A . 138 ALA HB2 1 1
19 35510 1 1 89 ALA HB3 H 16.800 -8.696 -33.820 1.00 . A A . 138 ALA HB3 1 1
19 35511 1 1 89 ALA N N 13.388 -8.472 -33.957 1.00 . A A . 138 ALA N 1 1
19 35512 1 1 89 ALA O O 16.105 -9.008 -36.351 1.00 . A A . 138 ALA O 1 1
19 35513 1 1 90 ASN C C 14.590 -8.139 -38.937 1.00 . A A . 139 ASN C 1 1
19 35514 1 1 90 ASN CA C 13.891 -9.244 -38.118 1.00 . A A . 139 ASN CA 1 1
19 35515 1 1 90 ASN CB C 12.444 -9.481 -38.635 1.00 . A A . 139 ASN CB 1 1
19 35516 1 1 90 ASN CG C 12.342 -9.885 -40.116 1.00 . A A . 139 ASN CG 1 1
19 35517 1 1 90 ASN H H 12.989 -8.721 -36.261 1.00 . A A . 139 ASN H 1 1
19 35518 1 1 90 ASN HA H 14.457 -10.168 -38.210 1.00 . A A . 139 ASN HA 1 1
19 35519 1 1 90 ASN HB2 H 11.989 -10.271 -38.048 1.00 . A A . 139 ASN HB2 1 1
19 35520 1 1 90 ASN HB3 H 11.870 -8.573 -38.486 1.00 . A A . 139 ASN HB3 1 1
19 35521 1 1 90 ASN HD21 H 10.581 -8.979 -40.275 1.00 . A A . 139 ASN HD21 1 1
19 35522 1 1 90 ASN HD22 H 11.158 -9.748 -41.711 1.00 . A A . 139 ASN HD22 1 1
19 35523 1 1 90 ASN N N 13.860 -8.868 -36.682 1.00 . A A . 139 ASN N 1 1
19 35524 1 1 90 ASN ND2 N 11.253 -9.497 -40.768 1.00 . A A . 139 ASN ND2 1 1
19 35525 1 1 90 ASN O O 15.236 -8.405 -39.957 1.00 . A A . 139 ASN O 1 1
19 35526 1 1 90 ASN OD1 O 13.232 -10.542 -40.663 1.00 . A A . 139 ASN OD1 1 1
19 35527 1 1 91 ASN C C 16.521 -5.620 -38.336 1.00 . A A . 140 ASN C 1 1
19 35528 1 1 91 ASN CA C 15.134 -5.724 -38.988 1.00 . A A . 140 ASN CA 1 1
19 35529 1 1 91 ASN CB C 14.303 -4.437 -38.716 1.00 . A A . 140 ASN CB 1 1
19 35530 1 1 91 ASN CG C 12.945 -4.439 -39.420 1.00 . A A . 140 ASN CG 1 1
19 35531 1 1 91 ASN H H 13.827 -6.769 -37.704 1.00 . A A . 140 ASN H 1 1
19 35532 1 1 91 ASN HA H 15.249 -5.850 -40.062 1.00 . A A . 140 ASN HA 1 1
19 35533 1 1 91 ASN HB2 H 14.131 -4.348 -37.649 1.00 . A A . 140 ASN HB2 1 1
19 35534 1 1 91 ASN HB3 H 14.861 -3.570 -39.051 1.00 . A A . 140 ASN HB3 1 1
19 35535 1 1 91 ASN HD21 H 12.158 -3.307 -37.994 1.00 . A A . 140 ASN HD21 1 1
19 35536 1 1 91 ASN HD22 H 11.087 -3.752 -39.270 1.00 . A A . 140 ASN HD22 1 1
19 35537 1 1 91 ASN N N 14.436 -6.897 -38.457 1.00 . A A . 140 ASN N 1 1
19 35538 1 1 91 ASN ND2 N 11.965 -3.766 -38.833 1.00 . A A . 140 ASN ND2 1 1
19 35539 1 1 91 ASN O O 16.620 -5.554 -37.110 1.00 . A A . 140 ASN O 1 1
19 35540 1 1 91 ASN OD1 O 12.779 -5.030 -40.489 1.00 . A A . 140 ASN OD1 1 1
19 35541 1 1 92 ALA C C 19.170 -3.924 -38.372 1.00 . A A . 141 ALA C 1 1
19 35542 1 1 92 ALA CA C 18.976 -5.413 -38.725 1.00 . A A . 141 ALA CA 1 1
19 35543 1 1 92 ALA CB C 19.969 -5.852 -39.820 1.00 . A A . 141 ALA CB 1 1
19 35544 1 1 92 ALA H H 17.428 -5.866 -40.106 1.00 . A A . 141 ALA H 1 1
19 35545 1 1 92 ALA HA H 19.158 -6.013 -37.840 1.00 . A A . 141 ALA HA 1 1
19 35546 1 1 92 ALA HB1 H 20.986 -5.708 -39.475 1.00 . A A . 141 ALA HB1 1 1
19 35547 1 1 92 ALA HB2 H 19.810 -5.268 -40.718 1.00 . A A . 141 ALA HB2 1 1
19 35548 1 1 92 ALA HB3 H 19.817 -6.900 -40.048 1.00 . A A . 141 ALA HB3 1 1
19 35549 1 1 92 ALA N N 17.584 -5.657 -39.167 1.00 . A A . 141 ALA N 1 1
19 35550 1 1 92 ALA O O 20.002 -3.563 -37.527 1.00 . A A . 141 ALA O 1 1
19 35551 1 1 93 PHE C C 17.437 -1.385 -37.543 1.00 . A A . 142 PHE C 1 1
19 35552 1 1 93 PHE CA C 18.303 -1.634 -38.792 1.00 . A A . 142 PHE CA 1 1
19 35553 1 1 93 PHE CB C 17.703 -0.895 -40.018 1.00 . A A . 142 PHE CB 1 1
19 35554 1 1 93 PHE CD1 C 19.697 -0.704 -41.587 1.00 . A A . 142 PHE CD1 1 1
19 35555 1 1 93 PHE CD2 C 17.806 -1.977 -42.318 1.00 . A A . 142 PHE CD2 1 1
19 35556 1 1 93 PHE CE1 C 20.343 -0.987 -42.779 1.00 . A A . 142 PHE CE1 1 1
19 35557 1 1 93 PHE CE2 C 18.453 -2.257 -43.508 1.00 . A A . 142 PHE CE2 1 1
19 35558 1 1 93 PHE CG C 18.414 -1.196 -41.336 1.00 . A A . 142 PHE CG 1 1
19 35559 1 1 93 PHE CZ C 19.720 -1.761 -43.739 1.00 . A A . 142 PHE CZ 1 1
19 35560 1 1 93 PHE H H 17.826 -3.448 -39.766 1.00 . A A . 142 PHE H 1 1
19 35561 1 1 93 PHE HA H 19.309 -1.264 -38.606 1.00 . A A . 142 PHE HA 1 1
19 35562 1 1 93 PHE HB2 H 16.660 -1.172 -40.127 1.00 . A A . 142 PHE HB2 1 1
19 35563 1 1 93 PHE HB3 H 17.759 0.176 -39.849 1.00 . A A . 142 PHE HB3 1 1
19 35564 1 1 93 PHE HD1 H 20.191 -0.095 -40.842 1.00 . A A . 142 PHE HD1 1 1
19 35565 1 1 93 PHE HD2 H 16.811 -2.368 -42.146 1.00 . A A . 142 PHE HD2 1 1
19 35566 1 1 93 PHE HE1 H 21.338 -0.599 -42.962 1.00 . A A . 142 PHE HE1 1 1
19 35567 1 1 93 PHE HE2 H 17.963 -2.866 -44.260 1.00 . A A . 142 PHE HE2 1 1
19 35568 1 1 93 PHE HZ H 20.226 -1.983 -44.671 1.00 . A A . 142 PHE HZ 1 1
19 35569 1 1 93 PHE N N 18.385 -3.078 -39.057 1.00 . A A . 142 PHE N 1 1
19 35570 1 1 93 PHE O O 16.602 -2.224 -37.178 1.00 . A A . 142 PHE O 1 1
19 35571 1 1 94 THR C C 15.448 0.343 -35.863 1.00 . A A . 143 THR C 1 1
19 35572 1 1 94 THR CA C 16.971 0.140 -35.662 1.00 . A A . 143 THR CA 1 1
19 35573 1 1 94 THR CB C 17.654 1.420 -35.081 1.00 . A A . 143 THR CB 1 1
19 35574 1 1 94 THR CG2 C 16.959 1.958 -33.827 1.00 . A A . 143 THR CG2 1 1
19 35575 1 1 94 THR H H 18.212 0.446 -37.347 1.00 . A A . 143 THR H 1 1
19 35576 1 1 94 THR HA H 17.135 -0.679 -34.962 1.00 . A A . 143 THR HA 1 1
19 35577 1 1 94 THR HB H 17.626 2.193 -35.844 1.00 . A A . 143 THR HB 1 1
19 35578 1 1 94 THR HG1 H 19.106 0.266 -34.383 1.00 . A A . 143 THR HG1 1 1
19 35579 1 1 94 THR HG21 H 17.511 2.804 -33.436 1.00 . A A . 143 THR HG21 1 1
19 35580 1 1 94 THR HG22 H 16.909 1.187 -33.073 1.00 . A A . 143 THR HG22 1 1
19 35581 1 1 94 THR HG23 H 15.956 2.276 -34.076 1.00 . A A . 143 THR HG23 1 1
19 35582 1 1 94 THR N N 17.619 -0.211 -36.929 1.00 . A A . 143 THR N 1 1
19 35583 1 1 94 THR O O 15.006 1.287 -36.535 1.00 . A A . 143 THR O 1 1
19 35584 1 1 94 THR OG1 O 19.039 1.137 -34.782 1.00 . A A . 143 THR OG1 1 1
19 35585 1 1 95 MET C C 12.449 -0.036 -34.240 1.00 . A A . 144 MET C 1 1
19 35586 1 1 95 MET CA C 13.200 -0.672 -35.435 1.00 . A A . 144 MET CA 1 1
19 35587 1 1 95 MET CB C 12.780 -2.173 -35.605 1.00 . A A . 144 MET CB 1 1
19 35588 1 1 95 MET CE C 14.226 -4.231 -32.229 1.00 . A A . 144 MET CE 1 1
19 35589 1 1 95 MET CG C 12.834 -3.037 -34.328 1.00 . A A . 144 MET CG 1 1
19 35590 1 1 95 MET H H 15.095 -1.200 -34.639 1.00 . A A . 144 MET H 1 1
19 35591 1 1 95 MET HA H 12.935 -0.133 -36.339 1.00 . A A . 144 MET HA 1 1
19 35592 1 1 95 MET HB2 H 11.764 -2.211 -35.987 1.00 . A A . 144 MET HB2 1 1
19 35593 1 1 95 MET HB3 H 13.433 -2.629 -36.343 1.00 . A A . 144 MET HB3 1 1
19 35594 1 1 95 MET HE1 H 13.893 -5.183 -32.620 1.00 . A A . 144 MET HE1 1 1
19 35595 1 1 95 MET HE2 H 13.484 -3.842 -31.546 1.00 . A A . 144 MET HE2 1 1
19 35596 1 1 95 MET HE3 H 15.162 -4.366 -31.707 1.00 . A A . 144 MET HE3 1 1
19 35597 1 1 95 MET HG2 H 12.131 -2.642 -33.606 1.00 . A A . 144 MET HG2 1 1
19 35598 1 1 95 MET HG3 H 12.546 -4.051 -34.583 1.00 . A A . 144 MET HG3 1 1
19 35599 1 1 95 MET N N 14.666 -0.568 -35.249 1.00 . A A . 144 MET N 1 1
19 35600 1 1 95 MET O O 13.045 0.147 -33.168 1.00 . A A . 144 MET O 1 1
19 35601 1 1 95 MET SD S 14.469 -3.076 -33.575 1.00 . A A . 144 MET SD 1 1
19 35602 1 1 96 PRO C C 10.031 -0.299 -32.207 1.00 . A A . 145 PRO C 1 1
19 35603 1 1 96 PRO CA C 10.252 0.790 -33.301 1.00 . A A . 145 PRO CA 1 1
19 35604 1 1 96 PRO CB C 8.918 1.165 -34.004 1.00 . A A . 145 PRO CB 1 1
19 35605 1 1 96 PRO CD C 10.441 0.512 -35.733 1.00 . A A . 145 PRO CD 1 1
19 35606 1 1 96 PRO CG C 9.310 1.467 -35.415 1.00 . A A . 145 PRO CG 1 1
19 35607 1 1 96 PRO HA H 10.662 1.672 -32.822 1.00 . A A . 145 PRO HA 1 1
19 35608 1 1 96 PRO HB2 H 8.218 0.335 -33.955 1.00 . A A . 145 PRO HB2 1 1
19 35609 1 1 96 PRO HB3 H 8.477 2.032 -33.520 1.00 . A A . 145 PRO HB3 1 1
19 35610 1 1 96 PRO HD2 H 10.058 -0.444 -36.078 1.00 . A A . 145 PRO HD2 1 1
19 35611 1 1 96 PRO HD3 H 11.105 0.940 -36.476 1.00 . A A . 145 PRO HD3 1 1
19 35612 1 1 96 PRO HG2 H 8.470 1.304 -36.082 1.00 . A A . 145 PRO HG2 1 1
19 35613 1 1 96 PRO HG3 H 9.652 2.496 -35.495 1.00 . A A . 145 PRO HG3 1 1
19 35614 1 1 96 PRO N N 11.139 0.362 -34.423 1.00 . A A . 145 PRO N 1 1
19 35615 1 1 96 PRO O O 10.298 -1.489 -32.417 1.00 . A A . 145 PRO O 1 1
19 35616 1 1 97 LEU C C 8.043 -0.188 -29.116 1.00 . A A . 146 LEU C 1 1
19 35617 1 1 97 LEU CA C 9.334 -0.641 -29.827 1.00 . A A . 146 LEU CA 1 1
19 35618 1 1 97 LEU CB C 10.560 -0.438 -28.886 1.00 . A A . 146 LEU CB 1 1
19 35619 1 1 97 LEU CD1 C 10.450 -2.697 -27.675 1.00 . A A . 146 LEU CD1 1 1
19 35620 1 1 97 LEU CD2 C 11.715 -0.760 -26.606 1.00 . A A . 146 LEU CD2 1 1
19 35621 1 1 97 LEU CG C 10.519 -1.172 -27.504 1.00 . A A . 146 LEU CG 1 1
19 35622 1 1 97 LEU H H 9.249 1.099 -31.018 1.00 . A A . 146 LEU H 1 1
19 35623 1 1 97 LEU HA H 9.252 -1.689 -30.100 1.00 . A A . 146 LEU HA 1 1
19 35624 1 1 97 LEU HB2 H 11.446 -0.767 -29.417 1.00 . A A . 146 LEU HB2 1 1
19 35625 1 1 97 LEU HB3 H 10.663 0.627 -28.699 1.00 . A A . 146 LEU HB3 1 1
19 35626 1 1 97 LEU HD11 H 9.570 -2.961 -28.248 1.00 . A A . 146 LEU HD11 1 1
19 35627 1 1 97 LEU HD12 H 10.390 -3.168 -26.705 1.00 . A A . 146 LEU HD12 1 1
19 35628 1 1 97 LEU HD13 H 11.332 -3.052 -28.194 1.00 . A A . 146 LEU HD13 1 1
19 35629 1 1 97 LEU HD21 H 11.709 0.316 -26.465 1.00 . A A . 146 LEU HD21 1 1
19 35630 1 1 97 LEU HD22 H 12.645 -1.053 -27.066 1.00 . A A . 146 LEU HD22 1 1
19 35631 1 1 97 LEU HD23 H 11.626 -1.241 -25.641 1.00 . A A . 146 LEU HD23 1 1
19 35632 1 1 97 LEU HG H 9.612 -0.874 -26.985 1.00 . A A . 146 LEU HG 1 1
19 35633 1 1 97 LEU N N 9.515 0.157 -31.052 1.00 . A A . 146 LEU N 1 1
19 35634 1 1 97 LEU O O 7.824 1.013 -28.932 1.00 . A A . 146 LEU O 1 1
19 35635 1 1 98 HIS C C 6.145 -1.069 -26.513 1.00 . A A . 147 HIS C 1 1
19 35636 1 1 98 HIS CA C 5.924 -0.882 -28.023 1.00 . A A . 147 HIS CA 1 1
19 35637 1 1 98 HIS CB C 4.811 -1.846 -28.536 1.00 . A A . 147 HIS CB 1 1
19 35638 1 1 98 HIS CD2 C 5.127 -1.561 -31.113 1.00 . A A . 147 HIS CD2 1 1
19 35639 1 1 98 HIS CE1 C 3.027 -1.292 -31.673 1.00 . A A . 147 HIS CE1 1 1
19 35640 1 1 98 HIS CG C 4.396 -1.626 -29.972 1.00 . A A . 147 HIS CG 1 1
19 35641 1 1 98 HIS H H 7.434 -2.085 -28.913 1.00 . A A . 147 HIS H 1 1
19 35642 1 1 98 HIS HA H 5.624 0.145 -28.220 1.00 . A A . 147 HIS HA 1 1
19 35643 1 1 98 HIS HB2 H 5.165 -2.865 -28.454 1.00 . A A . 147 HIS HB2 1 1
19 35644 1 1 98 HIS HB3 H 3.928 -1.734 -27.916 1.00 . A A . 147 HIS HB3 1 1
19 35645 1 1 98 HIS HD1 H 2.300 -1.478 -29.769 1.00 . A A . 147 HIS HD1 1 1
19 35646 1 1 98 HIS HD2 H 6.203 -1.656 -31.192 1.00 . A A . 147 HIS HD2 1 1
19 35647 1 1 98 HIS HE1 H 2.129 -1.147 -32.258 1.00 . A A . 147 HIS HE1 1 1
19 35648 1 1 98 HIS HE2 H 4.509 -1.163 -33.078 1.00 . A A . 147 HIS HE2 1 1
19 35649 1 1 98 HIS N N 7.193 -1.154 -28.731 1.00 . A A . 147 HIS N 1 1
19 35650 1 1 98 HIS ND1 N 3.080 -1.462 -30.365 1.00 . A A . 147 HIS ND1 1 1
19 35651 1 1 98 HIS NE2 N 4.253 -1.350 -32.146 1.00 . A A . 147 HIS NE2 1 1
19 35652 1 1 98 HIS O O 6.266 -2.195 -26.047 1.00 . A A . 147 HIS O 1 1
19 35653 1 1 99 MET C C 5.252 0.438 -23.494 1.00 . A A . 148 MET C 1 1
19 35654 1 1 99 MET CA C 6.473 -0.003 -24.301 1.00 . A A . 148 MET CA 1 1
19 35655 1 1 99 MET CB C 7.698 0.878 -23.966 1.00 . A A . 148 MET CB 1 1
19 35656 1 1 99 MET CE C 9.992 2.918 -24.866 1.00 . A A . 148 MET CE 1 1
19 35657 1 1 99 MET CG C 9.017 0.346 -24.526 1.00 . A A . 148 MET CG 1 1
19 35658 1 1 99 MET H H 6.027 0.905 -26.171 1.00 . A A . 148 MET H 1 1
19 35659 1 1 99 MET HA H 6.712 -1.035 -24.029 1.00 . A A . 148 MET HA 1 1
19 35660 1 1 99 MET HB2 H 7.535 1.870 -24.368 1.00 . A A . 148 MET HB2 1 1
19 35661 1 1 99 MET HB3 H 7.801 0.950 -22.889 1.00 . A A . 148 MET HB3 1 1
19 35662 1 1 99 MET HE1 H 9.068 3.283 -24.442 1.00 . A A . 148 MET HE1 1 1
19 35663 1 1 99 MET HE2 H 9.866 2.776 -25.935 1.00 . A A . 148 MET HE2 1 1
19 35664 1 1 99 MET HE3 H 10.774 3.644 -24.694 1.00 . A A . 148 MET HE3 1 1
19 35665 1 1 99 MET HG2 H 9.189 -0.650 -24.138 1.00 . A A . 148 MET HG2 1 1
19 35666 1 1 99 MET HG3 H 8.948 0.293 -25.609 1.00 . A A . 148 MET HG3 1 1
19 35667 1 1 99 MET N N 6.188 0.038 -25.750 1.00 . A A . 148 MET N 1 1
19 35668 1 1 99 MET O O 4.896 1.607 -23.495 1.00 . A A . 148 MET O 1 1
19 35669 1 1 99 MET SD S 10.436 1.371 -24.096 1.00 . A A . 148 MET SD 1 1
19 35670 1 1 100 THR C C 3.460 0.377 -20.772 1.00 . A A . 149 THR C 1 1
19 35671 1 1 100 THR CA C 3.328 -0.284 -22.158 1.00 . A A . 149 THR CA 1 1
19 35672 1 1 100 THR CB C 2.560 -1.629 -22.073 1.00 . A A . 149 THR CB 1 1
19 35673 1 1 100 THR CG2 C 1.059 -1.423 -21.816 1.00 . A A . 149 THR CG2 1 1
19 35674 1 1 100 THR H H 5.118 -1.340 -22.581 1.00 . A A . 149 THR H 1 1
19 35675 1 1 100 THR HA H 2.765 0.382 -22.818 1.00 . A A . 149 THR HA 1 1
19 35676 1 1 100 THR HB H 2.977 -2.215 -21.269 1.00 . A A . 149 THR HB 1 1
19 35677 1 1 100 THR HG1 H 3.361 -3.063 -23.174 1.00 . A A . 149 THR HG1 1 1
19 35678 1 1 100 THR HG21 H 0.633 -0.800 -22.598 1.00 . A A . 149 THR HG21 1 1
19 35679 1 1 100 THR HG22 H 0.913 -0.938 -20.857 1.00 . A A . 149 THR HG22 1 1
19 35680 1 1 100 THR HG23 H 0.551 -2.379 -21.809 1.00 . A A . 149 THR HG23 1 1
19 35681 1 1 100 THR N N 4.650 -0.493 -22.752 1.00 . A A . 149 THR N 1 1
19 35682 1 1 100 THR O O 4.011 -0.202 -19.832 1.00 . A A . 149 THR O 1 1
19 35683 1 1 100 THR OG1 O 2.730 -2.349 -23.307 1.00 . A A . 149 THR OG1 1 1
19 35684 1 1 101 PHE C C 1.888 2.397 -18.603 1.00 . A A . 150 PHE C 1 1
19 35685 1 1 101 PHE CA C 3.099 2.517 -19.555 1.00 . A A . 150 PHE CA 1 1
19 35686 1 1 101 PHE CB C 3.203 3.953 -20.134 1.00 . A A . 150 PHE CB 1 1
19 35687 1 1 101 PHE CD1 C 5.380 4.974 -19.341 1.00 . A A . 150 PHE CD1 1 1
19 35688 1 1 101 PHE CD2 C 3.345 5.926 -18.539 1.00 . A A . 150 PHE CD2 1 1
19 35689 1 1 101 PHE CE1 C 6.099 5.917 -18.645 1.00 . A A . 150 PHE CE1 1 1
19 35690 1 1 101 PHE CE2 C 4.066 6.861 -17.840 1.00 . A A . 150 PHE CE2 1 1
19 35691 1 1 101 PHE CG C 3.986 4.963 -19.306 1.00 . A A . 150 PHE CG 1 1
19 35692 1 1 101 PHE CZ C 5.446 6.854 -17.896 1.00 . A A . 150 PHE CZ 1 1
19 35693 1 1 101 PHE H H 2.440 1.923 -21.455 1.00 . A A . 150 PHE H 1 1
19 35694 1 1 101 PHE HA H 4.018 2.271 -19.024 1.00 . A A . 150 PHE HA 1 1
19 35695 1 1 101 PHE HB2 H 3.691 3.901 -21.102 1.00 . A A . 150 PHE HB2 1 1
19 35696 1 1 101 PHE HB3 H 2.204 4.350 -20.294 1.00 . A A . 150 PHE HB3 1 1
19 35697 1 1 101 PHE HD1 H 5.903 4.232 -19.935 1.00 . A A . 150 PHE HD1 1 1
19 35698 1 1 101 PHE HD2 H 2.266 5.938 -18.491 1.00 . A A . 150 PHE HD2 1 1
19 35699 1 1 101 PHE HE1 H 7.179 5.910 -18.681 1.00 . A A . 150 PHE HE1 1 1
19 35700 1 1 101 PHE HE2 H 3.554 7.608 -17.242 1.00 . A A . 150 PHE HE2 1 1
19 35701 1 1 101 PHE HZ H 6.014 7.596 -17.345 1.00 . A A . 150 PHE HZ 1 1
19 35702 1 1 101 PHE N N 2.942 1.603 -20.692 1.00 . A A . 150 PHE N 1 1
19 35703 1 1 101 PHE O O 0.745 2.622 -19.015 1.00 . A A . 150 PHE O 1 1
19 35704 1 1 102 TRP C C 1.500 2.820 -15.114 1.00 . A A . 151 TRP C 1 1
19 35705 1 1 102 TRP CA C 1.135 1.893 -16.281 1.00 . A A . 151 TRP CA 1 1
19 35706 1 1 102 TRP CB C 1.077 0.432 -15.772 1.00 . A A . 151 TRP CB 1 1
19 35707 1 1 102 TRP CD1 C 1.524 -1.152 -17.756 1.00 . A A . 151 TRP CD1 1 1
19 35708 1 1 102 TRP CD2 C -0.605 -1.128 -17.061 1.00 . A A . 151 TRP CD2 1 1
19 35709 1 1 102 TRP CE2 C -0.491 -2.021 -18.139 1.00 . A A . 151 TRP CE2 1 1
19 35710 1 1 102 TRP CE3 C -1.857 -0.962 -16.453 1.00 . A A . 151 TRP CE3 1 1
19 35711 1 1 102 TRP CG C 0.699 -0.578 -16.829 1.00 . A A . 151 TRP CG 1 1
19 35712 1 1 102 TRP CH2 C -2.790 -2.552 -18.027 1.00 . A A . 151 TRP CH2 1 1
19 35713 1 1 102 TRP CZ2 C -1.576 -2.733 -18.636 1.00 . A A . 151 TRP CZ2 1 1
19 35714 1 1 102 TRP CZ3 C -2.939 -1.665 -16.949 1.00 . A A . 151 TRP CZ3 1 1
19 35715 1 1 102 TRP H H 3.086 1.839 -17.112 1.00 . A A . 151 TRP H 1 1
19 35716 1 1 102 TRP HA H 0.163 2.182 -16.676 1.00 . A A . 151 TRP HA 1 1
19 35717 1 1 102 TRP HB2 H 2.048 0.151 -15.379 1.00 . A A . 151 TRP HB2 1 1
19 35718 1 1 102 TRP HB3 H 0.349 0.361 -14.970 1.00 . A A . 151 TRP HB3 1 1
19 35719 1 1 102 TRP HD1 H 2.579 -0.939 -17.848 1.00 . A A . 151 TRP HD1 1 1
19 35720 1 1 102 TRP HE1 H 1.184 -2.543 -19.280 1.00 . A A . 151 TRP HE1 1 1
19 35721 1 1 102 TRP HE3 H -1.988 -0.285 -15.618 1.00 . A A . 151 TRP HE3 1 1
19 35722 1 1 102 TRP HH2 H -3.660 -3.086 -18.384 1.00 . A A . 151 TRP HH2 1 1
19 35723 1 1 102 TRP HZ2 H -1.475 -3.415 -19.470 1.00 . A A . 151 TRP HZ2 1 1
19 35724 1 1 102 TRP HZ3 H -3.914 -1.549 -16.495 1.00 . A A . 151 TRP HZ3 1 1
19 35725 1 1 102 TRP N N 2.155 2.028 -17.346 1.00 . A A . 151 TRP N 1 1
19 35726 1 1 102 TRP NE1 N 0.814 -2.011 -18.544 1.00 . A A . 151 TRP NE1 1 1
19 35727 1 1 102 TRP O O 2.666 3.147 -14.944 1.00 . A A . 151 TRP O 1 1
19 35728 1 1 103 GLY C C -0.495 4.310 -12.317 1.00 . A A . 152 GLY C 1 1
19 35729 1 1 103 GLY CA C 0.763 4.055 -13.125 1.00 . A A . 152 GLY CA 1 1
19 35730 1 1 103 GLY H H -0.413 2.959 -14.521 1.00 . A A . 152 GLY H 1 1
19 35731 1 1 103 GLY HA2 H 1.493 3.556 -12.498 1.00 . A A . 152 GLY HA2 1 1
19 35732 1 1 103 GLY HA3 H 1.169 5.007 -13.444 1.00 . A A . 152 GLY HA3 1 1
19 35733 1 1 103 GLY N N 0.508 3.223 -14.308 1.00 . A A . 152 GLY N 1 1
19 35734 1 1 103 GLY O O -1.596 4.208 -12.849 1.00 . A A . 152 GLY O 1 1
19 35735 1 1 104 LYS C C -1.988 6.371 -10.406 1.00 . A A . 153 LYS C 1 1
19 35736 1 1 104 LYS CA C -1.450 4.957 -10.106 1.00 . A A . 153 LYS CA 1 1
19 35737 1 1 104 LYS CB C -0.973 4.834 -8.632 1.00 . A A . 153 LYS CB 1 1
19 35738 1 1 104 LYS CD C 0.024 3.264 -6.783 1.00 . A A . 153 LYS CD 1 1
19 35739 1 1 104 LYS CE C 1.029 4.262 -6.166 1.00 . A A . 153 LYS CE 1 1
19 35740 1 1 104 LYS CG C -0.287 3.484 -8.296 1.00 . A A . 153 LYS CG 1 1
19 35741 1 1 104 LYS H H 0.584 4.683 -10.672 1.00 . A A . 153 LYS H 1 1
19 35742 1 1 104 LYS HA H -2.244 4.233 -10.284 1.00 . A A . 153 LYS HA 1 1
19 35743 1 1 104 LYS HB2 H -0.267 5.631 -8.423 1.00 . A A . 153 LYS HB2 1 1
19 35744 1 1 104 LYS HB3 H -1.830 4.954 -7.975 1.00 . A A . 153 LYS HB3 1 1
19 35745 1 1 104 LYS HD2 H -0.905 3.328 -6.225 1.00 . A A . 153 LYS HD2 1 1
19 35746 1 1 104 LYS HD3 H 0.421 2.257 -6.665 1.00 . A A . 153 LYS HD3 1 1
19 35747 1 1 104 LYS HE2 H 1.389 3.862 -5.229 1.00 . A A . 153 LYS HE2 1 1
19 35748 1 1 104 LYS HE3 H 1.864 4.379 -6.843 1.00 . A A . 153 LYS HE3 1 1
19 35749 1 1 104 LYS HG2 H -0.935 2.679 -8.626 1.00 . A A . 153 LYS HG2 1 1
19 35750 1 1 104 LYS HG3 H 0.645 3.428 -8.852 1.00 . A A . 153 LYS HG3 1 1
19 35751 1 1 104 LYS HZ1 H -0.438 5.517 -5.347 1.00 . A A . 153 LYS HZ1 1 1
19 35752 1 1 104 LYS HZ2 H 0.226 6.087 -6.793 1.00 . A A . 153 LYS HZ2 1 1
19 35753 1 1 104 LYS HZ3 H 1.113 6.188 -5.363 1.00 . A A . 153 LYS HZ3 1 1
19 35754 1 1 104 LYS N N -0.326 4.643 -11.023 1.00 . A A . 153 LYS N 1 1
19 35755 1 1 104 LYS NZ N 0.442 5.602 -5.902 1.00 . A A . 153 LYS NZ 1 1
19 35756 1 1 104 LYS O O -1.258 7.161 -10.968 1.00 . A A . 153 LYS O 1 1
19 35757 1 1 105 GLU C C -3.128 9.232 -10.029 1.00 . A A . 154 GLU C 1 1
19 35758 1 1 105 GLU CA C -3.943 7.953 -10.393 1.00 . A A . 154 GLU CA 1 1
19 35759 1 1 105 GLU CB C -5.356 8.025 -9.732 1.00 . A A . 154 GLU CB 1 1
19 35760 1 1 105 GLU CD C -7.074 7.191 -11.492 1.00 . A A . 154 GLU CD 1 1
19 35761 1 1 105 GLU CG C -6.353 6.916 -10.154 1.00 . A A . 154 GLU CG 1 1
19 35762 1 1 105 GLU H H -3.719 6.051 -9.437 1.00 . A A . 154 GLU H 1 1
19 35763 1 1 105 GLU HA H -4.067 7.926 -11.472 1.00 . A A . 154 GLU HA 1 1
19 35764 1 1 105 GLU HB2 H -5.232 7.963 -8.658 1.00 . A A . 154 GLU HB2 1 1
19 35765 1 1 105 GLU HB3 H -5.802 8.986 -9.968 1.00 . A A . 154 GLU HB3 1 1
19 35766 1 1 105 GLU HG2 H -5.813 5.979 -10.245 1.00 . A A . 154 GLU HG2 1 1
19 35767 1 1 105 GLU HG3 H -7.100 6.805 -9.370 1.00 . A A . 154 GLU HG3 1 1
19 35768 1 1 105 GLU N N -3.244 6.684 -10.008 1.00 . A A . 154 GLU N 1 1
19 35769 1 1 105 GLU O O -3.028 10.161 -10.850 1.00 . A A . 154 GLU O 1 1
19 35770 1 1 105 GLU OE1 O -6.479 6.968 -12.564 1.00 . A A . 154 GLU OE1 1 1
19 35771 1 1 105 GLU OE2 O -8.245 7.641 -11.476 1.00 . A A . 154 GLU OE2 1 1
19 35772 1 1 106 GLU C C -0.425 10.505 -9.204 1.00 . A A . 155 GLU C 1 1
19 35773 1 1 106 GLU CA C -1.707 10.401 -8.350 1.00 . A A . 155 GLU CA 1 1
19 35774 1 1 106 GLU CB C -1.330 10.262 -6.843 1.00 . A A . 155 GLU CB 1 1
19 35775 1 1 106 GLU CD C 0.185 9.019 -5.121 1.00 . A A . 155 GLU CD 1 1
19 35776 1 1 106 GLU CG C -0.498 9.004 -6.499 1.00 . A A . 155 GLU CG 1 1
19 35777 1 1 106 GLU H H -2.672 8.501 -8.213 1.00 . A A . 155 GLU H 1 1
19 35778 1 1 106 GLU HA H -2.287 11.314 -8.482 1.00 . A A . 155 GLU HA 1 1
19 35779 1 1 106 GLU HB2 H -0.768 11.137 -6.541 1.00 . A A . 155 GLU HB2 1 1
19 35780 1 1 106 GLU HB3 H -2.246 10.229 -6.262 1.00 . A A . 155 GLU HB3 1 1
19 35781 1 1 106 GLU HG2 H -1.150 8.139 -6.542 1.00 . A A . 155 GLU HG2 1 1
19 35782 1 1 106 GLU HG3 H 0.271 8.889 -7.258 1.00 . A A . 155 GLU HG3 1 1
19 35783 1 1 106 GLU N N -2.543 9.262 -8.812 1.00 . A A . 155 GLU N 1 1
19 35784 1 1 106 GLU O O 0.011 11.609 -9.576 1.00 . A A . 155 GLU O 1 1
19 35785 1 1 106 GLU OE1 O -0.188 9.836 -4.249 1.00 . A A . 155 GLU OE1 1 1
19 35786 1 1 106 GLU OE2 O 1.117 8.207 -4.910 1.00 . A A . 155 GLU OE2 1 1
19 35787 1 1 107 ASN C C 1.091 9.602 -11.768 1.00 . A A . 156 ASN C 1 1
19 35788 1 1 107 ASN CA C 1.384 9.220 -10.319 1.00 . A A . 156 ASN CA 1 1
19 35789 1 1 107 ASN CB C 1.958 7.782 -10.265 1.00 . A A . 156 ASN CB 1 1
19 35790 1 1 107 ASN CG C 2.396 7.365 -8.865 1.00 . A A . 156 ASN CG 1 1
19 35791 1 1 107 ASN H H -0.285 8.503 -9.233 1.00 . A A . 156 ASN H 1 1
19 35792 1 1 107 ASN HA H 2.112 9.913 -9.902 1.00 . A A . 156 ASN HA 1 1
19 35793 1 1 107 ASN HB2 H 1.199 7.086 -10.607 1.00 . A A . 156 ASN HB2 1 1
19 35794 1 1 107 ASN HB3 H 2.816 7.710 -10.927 1.00 . A A . 156 ASN HB3 1 1
19 35795 1 1 107 ASN HD21 H 4.266 7.974 -9.193 1.00 . A A . 156 ASN HD21 1 1
19 35796 1 1 107 ASN HD22 H 3.955 7.302 -7.633 1.00 . A A . 156 ASN HD22 1 1
19 35797 1 1 107 ASN N N 0.153 9.329 -9.525 1.00 . A A . 156 ASN N 1 1
19 35798 1 1 107 ASN ND2 N 3.667 7.569 -8.531 1.00 . A A . 156 ASN ND2 1 1
19 35799 1 1 107 ASN O O 1.926 10.190 -12.419 1.00 . A A . 156 ASN O 1 1
19 35800 1 1 107 ASN OD1 O 1.595 6.866 -8.085 1.00 . A A . 156 ASN OD1 1 1
19 35801 1 1 108 ARG C C -0.567 10.989 -13.970 1.00 . A A . 157 ARG C 1 1
19 35802 1 1 108 ARG CA C -0.595 9.505 -13.613 1.00 . A A . 157 ARG CA 1 1
19 35803 1 1 108 ARG CB C -2.020 8.926 -13.839 1.00 . A A . 157 ARG CB 1 1
19 35804 1 1 108 ARG CD C -1.475 7.039 -15.476 1.00 . A A . 157 ARG CD 1 1
19 35805 1 1 108 ARG CG C -2.071 7.410 -14.107 1.00 . A A . 157 ARG CG 1 1
19 35806 1 1 108 ARG CZ C -3.297 7.232 -17.195 1.00 . A A . 157 ARG CZ 1 1
19 35807 1 1 108 ARG H H -0.783 8.931 -11.589 1.00 . A A . 157 ARG H 1 1
19 35808 1 1 108 ARG HA H 0.098 8.975 -14.253 1.00 . A A . 157 ARG HA 1 1
19 35809 1 1 108 ARG HB2 H -2.625 9.134 -12.961 1.00 . A A . 157 ARG HB2 1 1
19 35810 1 1 108 ARG HB3 H -2.481 9.429 -14.689 1.00 . A A . 157 ARG HB3 1 1
19 35811 1 1 108 ARG HD2 H -0.439 7.363 -15.506 1.00 . A A . 157 ARG HD2 1 1
19 35812 1 1 108 ARG HD3 H -1.519 5.965 -15.603 1.00 . A A . 157 ARG HD3 1 1
19 35813 1 1 108 ARG HE H -1.828 8.559 -16.888 1.00 . A A . 157 ARG HE 1 1
19 35814 1 1 108 ARG HG2 H -1.516 6.895 -13.330 1.00 . A A . 157 ARG HG2 1 1
19 35815 1 1 108 ARG HG3 H -3.110 7.084 -14.075 1.00 . A A . 157 ARG HG3 1 1
19 35816 1 1 108 ARG HH11 H -3.392 5.488 -16.170 1.00 . A A . 157 ARG HH11 1 1
19 35817 1 1 108 ARG HH12 H -4.637 5.720 -17.353 1.00 . A A . 157 ARG HH12 1 1
19 35818 1 1 108 ARG HH21 H -3.458 8.829 -18.419 1.00 . A A . 157 ARG HH21 1 1
19 35819 1 1 108 ARG HH22 H -4.679 7.611 -18.617 1.00 . A A . 157 ARG HH22 1 1
19 35820 1 1 108 ARG N N -0.143 9.291 -12.225 1.00 . A A . 157 ARG N 1 1
19 35821 1 1 108 ARG NE N -2.189 7.696 -16.587 1.00 . A A . 157 ARG NE 1 1
19 35822 1 1 108 ARG NH1 N -3.815 6.051 -16.881 1.00 . A A . 157 ARG NH1 1 1
19 35823 1 1 108 ARG NH2 N -3.849 7.945 -18.155 1.00 . A A . 157 ARG NH2 1 1
19 35824 1 1 108 ARG O O -0.169 11.356 -15.073 1.00 . A A . 157 ARG O 1 1
19 35825 1 1 109 LYS C C 0.487 13.763 -13.294 1.00 . A A . 158 LYS C 1 1
19 35826 1 1 109 LYS CA C -0.969 13.282 -13.157 1.00 . A A . 158 LYS CA 1 1
19 35827 1 1 109 LYS CB C -1.697 13.940 -11.937 1.00 . A A . 158 LYS CB 1 1
19 35828 1 1 109 LYS CD C -0.660 16.333 -11.612 1.00 . A A . 158 LYS CD 1 1
19 35829 1 1 109 LYS CE C -0.156 16.044 -10.186 1.00 . A A . 158 LYS CE 1 1
19 35830 1 1 109 LYS CG C -1.907 15.487 -11.996 1.00 . A A . 158 LYS CG 1 1
19 35831 1 1 109 LYS H H -1.332 11.443 -12.179 1.00 . A A . 158 LYS H 1 1
19 35832 1 1 109 LYS HA H -1.511 13.525 -14.064 1.00 . A A . 158 LYS HA 1 1
19 35833 1 1 109 LYS HB2 H -2.679 13.485 -11.848 1.00 . A A . 158 LYS HB2 1 1
19 35834 1 1 109 LYS HB3 H -1.140 13.705 -11.036 1.00 . A A . 158 LYS HB3 1 1
19 35835 1 1 109 LYS HD2 H 0.140 16.121 -12.314 1.00 . A A . 158 LYS HD2 1 1
19 35836 1 1 109 LYS HD3 H -0.921 17.384 -11.686 1.00 . A A . 158 LYS HD3 1 1
19 35837 1 1 109 LYS HE2 H 0.109 14.996 -10.106 1.00 . A A . 158 LYS HE2 1 1
19 35838 1 1 109 LYS HE3 H 0.725 16.646 -9.999 1.00 . A A . 158 LYS HE3 1 1
19 35839 1 1 109 LYS HG2 H -2.195 15.753 -13.007 1.00 . A A . 158 LYS HG2 1 1
19 35840 1 1 109 LYS HG3 H -2.724 15.752 -11.325 1.00 . A A . 158 LYS HG3 1 1
19 35841 1 1 109 LYS HZ1 H -2.065 15.850 -9.360 1.00 . A A . 158 LYS HZ1 1 1
19 35842 1 1 109 LYS HZ2 H -1.379 17.382 -9.153 1.00 . A A . 158 LYS HZ2 1 1
19 35843 1 1 109 LYS HZ3 H -0.841 16.081 -8.215 1.00 . A A . 158 LYS HZ3 1 1
19 35844 1 1 109 LYS N N -0.989 11.825 -13.012 1.00 . A A . 158 LYS N 1 1
19 35845 1 1 109 LYS NZ N -1.181 16.360 -9.158 1.00 . A A . 158 LYS NZ 1 1
19 35846 1 1 109 LYS O O 0.839 14.439 -14.268 1.00 . A A . 158 LYS O 1 1
19 35847 1 1 110 ALA C C 3.575 13.383 -13.383 1.00 . A A . 159 ALA C 1 1
19 35848 1 1 110 ALA CA C 2.711 13.835 -12.194 1.00 . A A . 159 ALA CA 1 1
19 35849 1 1 110 ALA CB C 3.317 13.336 -10.874 1.00 . A A . 159 ALA CB 1 1
19 35850 1 1 110 ALA H H 0.976 12.738 -11.646 1.00 . A A . 159 ALA H 1 1
19 35851 1 1 110 ALA HA H 2.695 14.923 -12.166 1.00 . A A . 159 ALA HA 1 1
19 35852 1 1 110 ALA HB1 H 3.352 12.254 -10.872 1.00 . A A . 159 ALA HB1 1 1
19 35853 1 1 110 ALA HB2 H 2.707 13.674 -10.048 1.00 . A A . 159 ALA HB2 1 1
19 35854 1 1 110 ALA HB3 H 4.319 13.730 -10.757 1.00 . A A . 159 ALA HB3 1 1
19 35855 1 1 110 ALA N N 1.315 13.371 -12.313 1.00 . A A . 159 ALA N 1 1
19 35856 1 1 110 ALA O O 4.399 14.152 -13.895 1.00 . A A . 159 ALA O 1 1
19 35857 1 1 111 VAL C C 3.793 11.971 -16.263 1.00 . A A . 160 VAL C 1 1
19 35858 1 1 111 VAL CA C 4.180 11.501 -14.856 1.00 . A A . 160 VAL CA 1 1
19 35859 1 1 111 VAL CB C 4.129 9.928 -14.770 1.00 . A A . 160 VAL CB 1 1
19 35860 1 1 111 VAL CG1 C 2.781 9.325 -15.250 1.00 . A A . 160 VAL CG1 1 1
19 35861 1 1 111 VAL CG2 C 5.297 9.317 -15.538 1.00 . A A . 160 VAL CG2 1 1
19 35862 1 1 111 VAL H H 2.581 11.664 -13.493 1.00 . A A . 160 VAL H 1 1
19 35863 1 1 111 VAL HA H 5.208 11.807 -14.665 1.00 . A A . 160 VAL HA 1 1
19 35864 1 1 111 VAL HB H 4.253 9.654 -13.723 1.00 . A A . 160 VAL HB 1 1
19 35865 1 1 111 VAL HG11 H 2.638 9.545 -16.301 1.00 . A A . 160 VAL HG11 1 1
19 35866 1 1 111 VAL HG12 H 1.966 9.759 -14.686 1.00 . A A . 160 VAL HG12 1 1
19 35867 1 1 111 VAL HG13 H 2.783 8.252 -15.103 1.00 . A A . 160 VAL HG13 1 1
19 35868 1 1 111 VAL HG21 H 5.224 9.576 -16.590 1.00 . A A . 160 VAL HG21 1 1
19 35869 1 1 111 VAL HG22 H 5.281 8.236 -15.440 1.00 . A A . 160 VAL HG22 1 1
19 35870 1 1 111 VAL HG23 H 6.237 9.690 -15.148 1.00 . A A . 160 VAL HG23 1 1
19 35871 1 1 111 VAL N N 3.344 12.145 -13.839 1.00 . A A . 160 VAL N 1 1
19 35872 1 1 111 VAL O O 4.662 12.153 -17.118 1.00 . A A . 160 VAL O 1 1
19 35873 1 1 112 SER C C 2.516 14.109 -17.950 1.00 . A A . 161 SER C 1 1
19 35874 1 1 112 SER CA C 1.956 12.703 -17.746 1.00 . A A . 161 SER CA 1 1
19 35875 1 1 112 SER CB C 0.414 12.737 -17.722 1.00 . A A . 161 SER CB 1 1
19 35876 1 1 112 SER H H 1.841 11.967 -15.761 1.00 . A A . 161 SER H 1 1
19 35877 1 1 112 SER HA H 2.290 12.056 -18.555 1.00 . A A . 161 SER HA 1 1
19 35878 1 1 112 SER HB2 H 0.038 11.735 -17.587 1.00 . A A . 161 SER HB2 1 1
19 35879 1 1 112 SER HB3 H 0.079 13.355 -16.892 1.00 . A A . 161 SER HB3 1 1
19 35880 1 1 112 SER HG H -1.010 13.608 -18.745 1.00 . A A . 161 SER HG 1 1
19 35881 1 1 112 SER N N 2.477 12.175 -16.482 1.00 . A A . 161 SER N 1 1
19 35882 1 1 112 SER O O 3.162 14.390 -18.957 1.00 . A A . 161 SER O 1 1
19 35883 1 1 112 SER OG O -0.128 13.260 -18.922 1.00 . A A . 161 SER OG 1 1
19 35884 1 1 113 ASP C C 4.318 16.451 -17.079 1.00 . A A . 162 ASP C 1 1
19 35885 1 1 113 ASP CA C 2.783 16.351 -16.898 1.00 . A A . 162 ASP CA 1 1
19 35886 1 1 113 ASP CB C 2.342 17.026 -15.573 1.00 . A A . 162 ASP CB 1 1
19 35887 1 1 113 ASP CG C 2.715 18.522 -15.487 1.00 . A A . 162 ASP CG 1 1
19 35888 1 1 113 ASP H H 1.842 14.615 -16.130 1.00 . A A . 162 ASP H 1 1
19 35889 1 1 113 ASP HA H 2.294 16.860 -17.725 1.00 . A A . 162 ASP HA 1 1
19 35890 1 1 113 ASP HB2 H 1.262 16.939 -15.477 1.00 . A A . 162 ASP HB2 1 1
19 35891 1 1 113 ASP HB3 H 2.800 16.499 -14.745 1.00 . A A . 162 ASP HB3 1 1
19 35892 1 1 113 ASP N N 2.322 14.952 -16.918 1.00 . A A . 162 ASP N 1 1
19 35893 1 1 113 ASP O O 4.803 17.408 -17.678 1.00 . A A . 162 ASP O 1 1
19 35894 1 1 113 ASP OD1 O 2.121 19.333 -16.235 1.00 . A A . 162 ASP OD1 1 1
19 35895 1 1 113 ASP OD2 O 3.595 18.898 -14.679 1.00 . A A . 162 ASP OD2 1 1
19 35896 1 1 114 GLN C C 6.968 15.062 -18.148 1.00 . A A . 163 GLN C 1 1
19 35897 1 1 114 GLN CA C 6.534 15.363 -16.696 1.00 . A A . 163 GLN CA 1 1
19 35898 1 1 114 GLN CB C 7.117 14.287 -15.732 1.00 . A A . 163 GLN CB 1 1
19 35899 1 1 114 GLN CD C 9.392 15.500 -15.441 1.00 . A A . 163 GLN CD 1 1
19 35900 1 1 114 GLN CG C 8.665 14.180 -15.756 1.00 . A A . 163 GLN CG 1 1
19 35901 1 1 114 GLN H H 4.587 14.707 -16.121 1.00 . A A . 163 GLN H 1 1
19 35902 1 1 114 GLN HA H 6.932 16.335 -16.413 1.00 . A A . 163 GLN HA 1 1
19 35903 1 1 114 GLN HB2 H 6.808 14.522 -14.718 1.00 . A A . 163 GLN HB2 1 1
19 35904 1 1 114 GLN HB3 H 6.705 13.318 -15.997 1.00 . A A . 163 GLN HB3 1 1
19 35905 1 1 114 GLN HE21 H 7.996 16.035 -14.124 1.00 . A A . 163 GLN HE21 1 1
19 35906 1 1 114 GLN HE22 H 9.303 17.141 -14.327 1.00 . A A . 163 GLN HE22 1 1
19 35907 1 1 114 GLN HG2 H 8.977 13.446 -15.022 1.00 . A A . 163 GLN HG2 1 1
19 35908 1 1 114 GLN HG3 H 8.972 13.840 -16.740 1.00 . A A . 163 GLN HG3 1 1
19 35909 1 1 114 GLN N N 5.056 15.434 -16.580 1.00 . A A . 163 GLN N 1 1
19 35910 1 1 114 GLN NE2 N 8.837 16.308 -14.543 1.00 . A A . 163 GLN NE2 1 1
19 35911 1 1 114 GLN O O 7.870 15.716 -18.688 1.00 . A A . 163 GLN O 1 1
19 35912 1 1 114 GLN OE1 O 10.461 15.777 -15.980 1.00 . A A . 163 GLN OE1 1 1
19 35913 1 1 115 LEU C C 6.235 14.780 -21.145 1.00 . A A . 164 LEU C 1 1
19 35914 1 1 115 LEU CA C 6.584 13.641 -20.157 1.00 . A A . 164 LEU CA 1 1
19 35915 1 1 115 LEU CB C 5.791 12.346 -20.484 1.00 . A A . 164 LEU CB 1 1
19 35916 1 1 115 LEU CD1 C 5.290 9.863 -20.028 1.00 . A A . 164 LEU CD1 1 1
19 35917 1 1 115 LEU CD2 C 7.701 10.709 -19.924 1.00 . A A . 164 LEU CD2 1 1
19 35918 1 1 115 LEU CG C 6.211 11.057 -19.693 1.00 . A A . 164 LEU CG 1 1
19 35919 1 1 115 LEU H H 5.601 13.595 -18.273 1.00 . A A . 164 LEU H 1 1
19 35920 1 1 115 LEU HA H 7.648 13.426 -20.237 1.00 . A A . 164 LEU HA 1 1
19 35921 1 1 115 LEU HB2 H 4.742 12.538 -20.287 1.00 . A A . 164 LEU HB2 1 1
19 35922 1 1 115 LEU HB3 H 5.900 12.137 -21.546 1.00 . A A . 164 LEU HB3 1 1
19 35923 1 1 115 LEU HD11 H 5.350 9.633 -21.085 1.00 . A A . 164 LEU HD11 1 1
19 35924 1 1 115 LEU HD12 H 4.270 10.114 -19.776 1.00 . A A . 164 LEU HD12 1 1
19 35925 1 1 115 LEU HD13 H 5.592 8.997 -19.456 1.00 . A A . 164 LEU HD13 1 1
19 35926 1 1 115 LEU HD21 H 7.875 10.497 -20.971 1.00 . A A . 164 LEU HD21 1 1
19 35927 1 1 115 LEU HD22 H 7.968 9.843 -19.333 1.00 . A A . 164 LEU HD22 1 1
19 35928 1 1 115 LEU HD23 H 8.317 11.545 -19.620 1.00 . A A . 164 LEU HD23 1 1
19 35929 1 1 115 LEU HG H 6.089 11.247 -18.639 1.00 . A A . 164 LEU HG 1 1
19 35930 1 1 115 LEU N N 6.309 14.060 -18.766 1.00 . A A . 164 LEU N 1 1
19 35931 1 1 115 LEU O O 6.936 14.990 -22.142 1.00 . A A . 164 LEU O 1 1
19 35932 1 1 116 LYS C C 5.624 17.906 -21.406 1.00 . A A . 165 LYS C 1 1
19 35933 1 1 116 LYS CA C 4.682 16.693 -21.590 1.00 . A A . 165 LYS CA 1 1
19 35934 1 1 116 LYS CB C 3.250 17.065 -21.118 1.00 . A A . 165 LYS CB 1 1
19 35935 1 1 116 LYS CD C 0.876 16.185 -20.568 1.00 . A A . 165 LYS CD 1 1
19 35936 1 1 116 LYS CE C 0.217 17.561 -20.732 1.00 . A A . 165 LYS CE 1 1
19 35937 1 1 116 LYS CG C 2.161 16.004 -21.424 1.00 . A A . 165 LYS CG 1 1
19 35938 1 1 116 LYS H H 4.658 15.262 -20.022 1.00 . A A . 165 LYS H 1 1
19 35939 1 1 116 LYS HA H 4.653 16.419 -22.640 1.00 . A A . 165 LYS HA 1 1
19 35940 1 1 116 LYS HB2 H 3.275 17.223 -20.045 1.00 . A A . 165 LYS HB2 1 1
19 35941 1 1 116 LYS HB3 H 2.952 17.997 -21.594 1.00 . A A . 165 LYS HB3 1 1
19 35942 1 1 116 LYS HD2 H 0.160 15.424 -20.854 1.00 . A A . 165 LYS HD2 1 1
19 35943 1 1 116 LYS HD3 H 1.136 16.045 -19.523 1.00 . A A . 165 LYS HD3 1 1
19 35944 1 1 116 LYS HE2 H -0.638 17.622 -20.071 1.00 . A A . 165 LYS HE2 1 1
19 35945 1 1 116 LYS HE3 H 0.928 18.333 -20.462 1.00 . A A . 165 LYS HE3 1 1
19 35946 1 1 116 LYS HG2 H 1.895 16.068 -22.473 1.00 . A A . 165 LYS HG2 1 1
19 35947 1 1 116 LYS HG3 H 2.571 15.020 -21.226 1.00 . A A . 165 LYS HG3 1 1
19 35948 1 1 116 LYS HZ1 H 0.557 17.759 -22.776 1.00 . A A . 165 LYS HZ1 1 1
19 35949 1 1 116 LYS HZ2 H -0.687 18.738 -22.193 1.00 . A A . 165 LYS HZ2 1 1
19 35950 1 1 116 LYS HZ3 H -0.944 17.081 -22.397 1.00 . A A . 165 LYS HZ3 1 1
19 35951 1 1 116 LYS N N 5.159 15.519 -20.820 1.00 . A A . 165 LYS N 1 1
19 35952 1 1 116 LYS NZ N -0.244 17.801 -22.122 1.00 . A A . 165 LYS NZ 1 1
19 35953 1 1 116 LYS O O 5.849 18.680 -22.345 1.00 . A A . 165 LYS O 1 1
19 35954 1 1 117 LYS C C 8.378 19.095 -20.541 1.00 . A A . 166 LYS C 1 1
19 35955 1 1 117 LYS CA C 7.046 19.172 -19.786 1.00 . A A . 166 LYS CA 1 1
19 35956 1 1 117 LYS CB C 7.324 19.096 -18.264 1.00 . A A . 166 LYS CB 1 1
19 35957 1 1 117 LYS CD C 8.452 20.087 -16.171 1.00 . A A . 166 LYS CD 1 1
19 35958 1 1 117 LYS CE C 7.339 19.467 -15.297 1.00 . A A . 166 LYS CE 1 1
19 35959 1 1 117 LYS CG C 8.019 20.326 -17.643 1.00 . A A . 166 LYS CG 1 1
19 35960 1 1 117 LYS H H 5.931 17.383 -19.493 1.00 . A A . 166 LYS H 1 1
19 35961 1 1 117 LYS HA H 6.546 20.108 -20.016 1.00 . A A . 166 LYS HA 1 1
19 35962 1 1 117 LYS HB2 H 6.377 18.960 -17.750 1.00 . A A . 166 LYS HB2 1 1
19 35963 1 1 117 LYS HB3 H 7.938 18.220 -18.068 1.00 . A A . 166 LYS HB3 1 1
19 35964 1 1 117 LYS HD2 H 9.307 19.419 -16.164 1.00 . A A . 166 LYS HD2 1 1
19 35965 1 1 117 LYS HD3 H 8.750 21.039 -15.736 1.00 . A A . 166 LYS HD3 1 1
19 35966 1 1 117 LYS HE2 H 7.112 18.471 -15.659 1.00 . A A . 166 LYS HE2 1 1
19 35967 1 1 117 LYS HE3 H 7.697 19.393 -14.277 1.00 . A A . 166 LYS HE3 1 1
19 35968 1 1 117 LYS HG2 H 8.901 20.564 -18.230 1.00 . A A . 166 LYS HG2 1 1
19 35969 1 1 117 LYS HG3 H 7.334 21.166 -17.678 1.00 . A A . 166 LYS HG3 1 1
19 35970 1 1 117 LYS HZ1 H 6.265 21.226 -14.940 1.00 . A A . 166 LYS HZ1 1 1
19 35971 1 1 117 LYS HZ2 H 5.367 19.817 -14.694 1.00 . A A . 166 LYS HZ2 1 1
19 35972 1 1 117 LYS HZ3 H 5.700 20.338 -16.266 1.00 . A A . 166 LYS HZ3 1 1
19 35973 1 1 117 LYS N N 6.154 18.053 -20.176 1.00 . A A . 166 LYS N 1 1
19 35974 1 1 117 LYS NZ N 6.083 20.268 -15.302 1.00 . A A . 166 LYS NZ 1 1
19 35975 1 1 117 LYS O O 8.827 20.068 -21.158 1.00 . A A . 166 LYS O 1 1
19 35976 1 1 118 HIS C C 10.169 17.474 -22.588 1.00 . A A . 167 HIS C 1 1
19 35977 1 1 118 HIS CA C 10.304 17.626 -21.059 1.00 . A A . 167 HIS CA 1 1
19 35978 1 1 118 HIS CB C 10.896 16.349 -20.412 1.00 . A A . 167 HIS CB 1 1
19 35979 1 1 118 HIS CD2 C 13.400 16.288 -19.709 1.00 . A A . 167 HIS CD2 1 1
19 35980 1 1 118 HIS CE1 C 14.279 15.807 -21.656 1.00 . A A . 167 HIS CE1 1 1
19 35981 1 1 118 HIS CG C 12.382 16.182 -20.597 1.00 . A A . 167 HIS CG 1 1
19 35982 1 1 118 HIS H H 8.543 17.188 -19.967 1.00 . A A . 167 HIS H 1 1
19 35983 1 1 118 HIS HA H 10.957 18.467 -20.843 1.00 . A A . 167 HIS HA 1 1
19 35984 1 1 118 HIS HB2 H 10.701 16.374 -19.347 1.00 . A A . 167 HIS HB2 1 1
19 35985 1 1 118 HIS HB3 H 10.410 15.473 -20.828 1.00 . A A . 167 HIS HB3 1 1
19 35986 1 1 118 HIS HD1 H 12.497 15.760 -22.659 1.00 . A A . 167 HIS HD1 1 1
19 35987 1 1 118 HIS HD2 H 13.310 16.504 -18.652 1.00 . A A . 167 HIS HD2 1 1
19 35988 1 1 118 HIS HE1 H 14.995 15.584 -22.436 1.00 . A A . 167 HIS HE1 1 1
19 35989 1 1 118 HIS HE2 H 15.453 15.972 -19.988 1.00 . A A . 167 HIS HE2 1 1
19 35990 1 1 118 HIS N N 8.992 17.907 -20.461 1.00 . A A . 167 HIS N 1 1
19 35991 1 1 118 HIS ND1 N 12.969 15.885 -21.810 1.00 . A A . 167 HIS ND1 1 1
19 35992 1 1 118 HIS NE2 N 14.563 16.050 -20.393 1.00 . A A . 167 HIS NE2 1 1
19 35993 1 1 118 HIS O O 11.071 17.841 -23.343 1.00 . A A . 167 HIS O 1 1
19 35994 1 1 119 GLY C C 9.468 15.723 -25.173 1.00 . A A . 168 GLY C 1 1
19 35995 1 1 119 GLY CA C 8.664 16.778 -24.424 1.00 . A A . 168 GLY CA 1 1
19 35996 1 1 119 GLY H H 8.389 16.585 -22.335 1.00 . A A . 168 GLY H 1 1
19 35997 1 1 119 GLY HA2 H 7.619 16.510 -24.482 1.00 . A A . 168 GLY HA2 1 1
19 35998 1 1 119 GLY HA3 H 8.796 17.738 -24.913 1.00 . A A . 168 GLY HA3 1 1
19 35999 1 1 119 GLY N N 9.019 16.912 -23.009 1.00 . A A . 168 GLY N 1 1
19 36000 1 1 119 GLY O O 9.528 15.746 -26.408 1.00 . A A . 168 GLY O 1 1
19 36001 1 1 120 PHE C C 10.565 12.364 -24.349 1.00 . A A . 169 PHE C 1 1
19 36002 1 1 120 PHE CA C 10.909 13.712 -24.995 1.00 . A A . 169 PHE CA 1 1
19 36003 1 1 120 PHE CB C 12.424 14.036 -24.828 1.00 . A A . 169 PHE CB 1 1
19 36004 1 1 120 PHE CD1 C 13.039 15.065 -27.071 1.00 . A A . 169 PHE CD1 1 1
19 36005 1 1 120 PHE CD2 C 13.233 16.436 -25.121 1.00 . A A . 169 PHE CD2 1 1
19 36006 1 1 120 PHE CE1 C 13.475 16.123 -27.852 1.00 . A A . 169 PHE CE1 1 1
19 36007 1 1 120 PHE CE2 C 13.667 17.490 -25.904 1.00 . A A . 169 PHE CE2 1 1
19 36008 1 1 120 PHE CG C 12.913 15.204 -25.688 1.00 . A A . 169 PHE CG 1 1
19 36009 1 1 120 PHE CZ C 13.786 17.334 -27.268 1.00 . A A . 169 PHE CZ 1 1
19 36010 1 1 120 PHE H H 9.926 14.799 -23.459 1.00 . A A . 169 PHE H 1 1
19 36011 1 1 120 PHE HA H 10.691 13.641 -26.060 1.00 . A A . 169 PHE HA 1 1
19 36012 1 1 120 PHE HB2 H 12.627 14.271 -23.788 1.00 . A A . 169 PHE HB2 1 1
19 36013 1 1 120 PHE HB3 H 13.010 13.161 -25.102 1.00 . A A . 169 PHE HB3 1 1
19 36014 1 1 120 PHE HD1 H 12.796 14.120 -27.538 1.00 . A A . 169 PHE HD1 1 1
19 36015 1 1 120 PHE HD2 H 13.138 16.567 -24.049 1.00 . A A . 169 PHE HD2 1 1
19 36016 1 1 120 PHE HE1 H 13.567 16.003 -28.926 1.00 . A A . 169 PHE HE1 1 1
19 36017 1 1 120 PHE HE2 H 13.911 18.440 -25.443 1.00 . A A . 169 PHE HE2 1 1
19 36018 1 1 120 PHE HZ H 14.125 18.161 -27.882 1.00 . A A . 169 PHE HZ 1 1
19 36019 1 1 120 PHE N N 10.068 14.782 -24.427 1.00 . A A . 169 PHE N 1 1
19 36020 1 1 120 PHE O O 11.017 12.057 -23.248 1.00 . A A . 169 PHE O 1 1
19 36021 1 1 121 LYS C C 10.039 9.325 -25.804 1.00 . A A . 170 LYS C 1 1
19 36022 1 1 121 LYS CA C 9.428 10.189 -24.704 1.00 . A A . 170 LYS CA 1 1
19 36023 1 1 121 LYS CB C 7.906 9.900 -24.647 1.00 . A A . 170 LYS CB 1 1
19 36024 1 1 121 LYS CD C 5.596 10.445 -23.681 1.00 . A A . 170 LYS CD 1 1
19 36025 1 1 121 LYS CE C 4.907 10.517 -25.050 1.00 . A A . 170 LYS CE 1 1
19 36026 1 1 121 LYS CG C 7.096 10.824 -23.725 1.00 . A A . 170 LYS CG 1 1
19 36027 1 1 121 LYS H H 9.229 12.000 -25.785 1.00 . A A . 170 LYS H 1 1
19 36028 1 1 121 LYS HA H 9.886 9.941 -23.748 1.00 . A A . 170 LYS HA 1 1
19 36029 1 1 121 LYS HB2 H 7.495 9.990 -25.650 1.00 . A A . 170 LYS HB2 1 1
19 36030 1 1 121 LYS HB3 H 7.764 8.876 -24.310 1.00 . A A . 170 LYS HB3 1 1
19 36031 1 1 121 LYS HD2 H 5.501 9.432 -23.300 1.00 . A A . 170 LYS HD2 1 1
19 36032 1 1 121 LYS HD3 H 5.088 11.121 -22.998 1.00 . A A . 170 LYS HD3 1 1
19 36033 1 1 121 LYS HE2 H 5.390 9.831 -25.731 1.00 . A A . 170 LYS HE2 1 1
19 36034 1 1 121 LYS HE3 H 3.869 10.231 -24.933 1.00 . A A . 170 LYS HE3 1 1
19 36035 1 1 121 LYS HG2 H 7.501 10.755 -22.723 1.00 . A A . 170 LYS HG2 1 1
19 36036 1 1 121 LYS HG3 H 7.194 11.848 -24.077 1.00 . A A . 170 LYS HG3 1 1
19 36037 1 1 121 LYS HZ1 H 4.442 12.549 -25.018 1.00 . A A . 170 LYS HZ1 1 1
19 36038 1 1 121 LYS HZ2 H 4.528 11.889 -26.572 1.00 . A A . 170 LYS HZ2 1 1
19 36039 1 1 121 LYS HZ3 H 5.947 12.203 -25.710 1.00 . A A . 170 LYS HZ3 1 1
19 36040 1 1 121 LYS N N 9.699 11.602 -25.025 1.00 . A A . 170 LYS N 1 1
19 36041 1 1 121 LYS NZ N 4.961 11.883 -25.629 1.00 . A A . 170 LYS NZ 1 1
19 36042 1 1 121 LYS O O 10.132 9.777 -26.957 1.00 . A A . 170 LYS O 1 1
19 36043 1 1 122 LEU C C 9.585 6.528 -27.137 1.00 . A A . 171 LEU C 1 1
19 36044 1 1 122 LEU CA C 10.867 7.129 -26.503 1.00 . A A . 171 LEU CA 1 1
19 36045 1 1 122 LEU CB C 11.833 6.042 -25.916 1.00 . A A . 171 LEU CB 1 1
19 36046 1 1 122 LEU CD1 C 13.708 6.033 -27.694 1.00 . A A . 171 LEU CD1 1 1
19 36047 1 1 122 LEU CD2 C 13.239 3.907 -26.391 1.00 . A A . 171 LEU CD2 1 1
19 36048 1 1 122 LEU CG C 12.628 5.195 -26.981 1.00 . A A . 171 LEU CG 1 1
19 36049 1 1 122 LEU H H 10.469 7.822 -24.538 1.00 . A A . 171 LEU H 1 1
19 36050 1 1 122 LEU HA H 11.400 7.683 -27.275 1.00 . A A . 171 LEU HA 1 1
19 36051 1 1 122 LEU HB2 H 12.549 6.539 -25.266 1.00 . A A . 171 LEU HB2 1 1
19 36052 1 1 122 LEU HB3 H 11.247 5.362 -25.304 1.00 . A A . 171 LEU HB3 1 1
19 36053 1 1 122 LEU HD11 H 13.250 6.892 -28.165 1.00 . A A . 171 LEU HD11 1 1
19 36054 1 1 122 LEU HD12 H 14.196 5.434 -28.451 1.00 . A A . 171 LEU HD12 1 1
19 36055 1 1 122 LEU HD13 H 14.444 6.370 -26.973 1.00 . A A . 171 LEU HD13 1 1
19 36056 1 1 122 LEU HD21 H 13.979 4.160 -25.642 1.00 . A A . 171 LEU HD21 1 1
19 36057 1 1 122 LEU HD22 H 13.710 3.332 -27.178 1.00 . A A . 171 LEU HD22 1 1
19 36058 1 1 122 LEU HD23 H 12.461 3.311 -25.936 1.00 . A A . 171 LEU HD23 1 1
19 36059 1 1 122 LEU HG H 11.927 4.887 -27.745 1.00 . A A . 171 LEU HG 1 1
19 36060 1 1 122 LEU N N 10.450 8.090 -25.476 1.00 . A A . 171 LEU N 1 1
19 36061 1 1 122 LEU O O 9.004 7.159 -28.053 1.00 . A A . 171 LEU O 1 1
19 36062 1 1 122 LEU OXT O 9.149 5.449 -26.724 1.00 . A A . 171 LEU OXT 1 1
20 36063 1 1 1 GLY C C -7.432 1.436 -0.726 1.00 . A A . 50 GLY C 1 1
20 36064 1 1 1 GLY CA C -8.579 2.375 -0.443 1.00 . A A . 50 GLY CA 1 1
20 36065 1 1 1 GLY H1 H -9.400 4.135 -1.201 1.00 . A A . 50 GLY H1 1 1
20 36066 1 1 1 GLY H2 H -8.709 3.133 -2.377 1.00 . A A . 50 GLY H2 1 1
20 36067 1 1 1 GLY H3 H -7.717 4.037 -1.354 1.00 . A A . 50 GLY H3 1 1
20 36068 1 1 1 GLY HA2 H -8.481 2.778 0.554 1.00 . A A . 50 GLY HA2 1 1
20 36069 1 1 1 GLY HA3 H -9.510 1.831 -0.517 1.00 . A A . 50 GLY HA3 1 1
20 36070 1 1 1 GLY N N -8.606 3.496 -1.410 1.00 . A A . 50 GLY N 1 1
20 36071 1 1 1 GLY O O -7.267 1.026 -1.868 1.00 . A A . 50 GLY O 1 1
20 36072 1 1 2 SER C C -5.556 -1.023 -0.545 1.00 . A A . 51 SER C 1 1
20 36073 1 1 2 SER CA C -5.406 0.307 0.226 1.00 . A A . 51 SER CA 1 1
20 36074 1 1 2 SER CB C -4.854 0.059 1.654 1.00 . A A . 51 SER CB 1 1
20 36075 1 1 2 SER H H -6.989 1.310 1.221 1.00 . A A . 51 SER H 1 1
20 36076 1 1 2 SER HA H -4.701 0.937 -0.306 1.00 . A A . 51 SER HA 1 1
20 36077 1 1 2 SER HB2 H -3.979 -0.581 1.608 1.00 . A A . 51 SER HB2 1 1
20 36078 1 1 2 SER HB3 H -4.574 1.004 2.102 1.00 . A A . 51 SER HB3 1 1
20 36079 1 1 2 SER HG H -5.697 -1.522 2.478 1.00 . A A . 51 SER HG 1 1
20 36080 1 1 2 SER N N -6.673 1.068 0.326 1.00 . A A . 51 SER N 1 1
20 36081 1 1 2 SER O O -4.761 -1.325 -1.448 1.00 . A A . 51 SER O 1 1
20 36082 1 1 2 SER OG O -5.825 -0.561 2.491 1.00 . A A . 51 SER OG 1 1
20 36083 1 1 3 ASP C C -7.521 -2.974 -2.187 1.00 . A A . 52 ASP C 1 1
20 36084 1 1 3 ASP CA C -6.878 -3.113 -0.796 1.00 . A A . 52 ASP CA 1 1
20 36085 1 1 3 ASP CB C -7.805 -3.935 0.135 1.00 . A A . 52 ASP CB 1 1
20 36086 1 1 3 ASP CG C -7.173 -4.194 1.509 1.00 . A A . 52 ASP CG 1 1
20 36087 1 1 3 ASP H H -7.180 -1.479 0.531 1.00 . A A . 52 ASP H 1 1
20 36088 1 1 3 ASP HA H -5.939 -3.646 -0.904 1.00 . A A . 52 ASP HA 1 1
20 36089 1 1 3 ASP HB2 H -8.741 -3.398 0.272 1.00 . A A . 52 ASP HB2 1 1
20 36090 1 1 3 ASP HB3 H -8.028 -4.895 -0.327 1.00 . A A . 52 ASP HB3 1 1
20 36091 1 1 3 ASP N N -6.589 -1.798 -0.183 1.00 . A A . 52 ASP N 1 1
20 36092 1 1 3 ASP O O -7.468 -3.903 -3.001 1.00 . A A . 52 ASP O 1 1
20 36093 1 1 3 ASP OD1 O -6.317 -5.105 1.616 1.00 . A A . 52 ASP OD1 1 1
20 36094 1 1 3 ASP OD2 O -7.493 -3.468 2.482 1.00 . A A . 52 ASP OD2 1 1
20 36095 1 1 4 GLU C C -7.921 -1.121 -4.825 1.00 . A A . 53 GLU C 1 1
20 36096 1 1 4 GLU CA C -8.873 -1.537 -3.683 1.00 . A A . 53 GLU CA 1 1
20 36097 1 1 4 GLU CB C -9.918 -0.425 -3.430 1.00 . A A . 53 GLU CB 1 1
20 36098 1 1 4 GLU CD C -11.938 0.396 -2.076 1.00 . A A . 53 GLU CD 1 1
20 36099 1 1 4 GLU CG C -10.848 -0.676 -2.229 1.00 . A A . 53 GLU CG 1 1
20 36100 1 1 4 GLU H H -8.076 -1.102 -1.768 1.00 . A A . 53 GLU H 1 1
20 36101 1 1 4 GLU HA H -9.393 -2.449 -3.973 1.00 . A A . 53 GLU HA 1 1
20 36102 1 1 4 GLU HB2 H -9.395 0.512 -3.253 1.00 . A A . 53 GLU HB2 1 1
20 36103 1 1 4 GLU HB3 H -10.531 -0.314 -4.321 1.00 . A A . 53 GLU HB3 1 1
20 36104 1 1 4 GLU HG2 H -11.314 -1.652 -2.351 1.00 . A A . 53 GLU HG2 1 1
20 36105 1 1 4 GLU HG3 H -10.247 -0.692 -1.325 1.00 . A A . 53 GLU HG3 1 1
20 36106 1 1 4 GLU N N -8.128 -1.808 -2.442 1.00 . A A . 53 GLU N 1 1
20 36107 1 1 4 GLU O O -8.036 -1.609 -5.951 1.00 . A A . 53 GLU O 1 1
20 36108 1 1 4 GLU OE1 O -11.600 1.556 -1.741 1.00 . A A . 53 GLU OE1 1 1
20 36109 1 1 4 GLU OE2 O -13.131 0.095 -2.294 1.00 . A A . 53 GLU OE2 1 1
20 36110 1 1 5 GLU C C -4.802 -0.422 -5.787 1.00 . A A . 54 GLU C 1 1
20 36111 1 1 5 GLU CA C -6.076 0.407 -5.510 1.00 . A A . 54 GLU CA 1 1
20 36112 1 1 5 GLU CB C -5.731 1.845 -5.033 1.00 . A A . 54 GLU CB 1 1
20 36113 1 1 5 GLU CD C -4.762 3.355 -3.207 1.00 . A A . 54 GLU CD 1 1
20 36114 1 1 5 GLU CG C -4.898 1.921 -3.733 1.00 . A A . 54 GLU CG 1 1
20 36115 1 1 5 GLU H H -6.807 -0.038 -3.557 1.00 . A A . 54 GLU H 1 1
20 36116 1 1 5 GLU HA H -6.633 0.480 -6.443 1.00 . A A . 54 GLU HA 1 1
20 36117 1 1 5 GLU HB2 H -5.178 2.356 -5.820 1.00 . A A . 54 GLU HB2 1 1
20 36118 1 1 5 GLU HB3 H -6.662 2.384 -4.872 1.00 . A A . 54 GLU HB3 1 1
20 36119 1 1 5 GLU HG2 H -5.385 1.317 -2.975 1.00 . A A . 54 GLU HG2 1 1
20 36120 1 1 5 GLU HG3 H -3.911 1.513 -3.925 1.00 . A A . 54 GLU HG3 1 1
20 36121 1 1 5 GLU N N -6.952 -0.244 -4.504 1.00 . A A . 54 GLU N 1 1
20 36122 1 1 5 GLU O O -3.763 0.120 -6.189 1.00 . A A . 54 GLU O 1 1
20 36123 1 1 5 GLU OE1 O -5.741 3.868 -2.618 1.00 . A A . 54 GLU OE1 1 1
20 36124 1 1 5 GLU OE2 O -3.708 3.995 -3.417 1.00 . A A . 54 GLU OE2 1 1
20 36125 1 1 6 VAL C C -3.685 -2.759 -7.528 1.00 . A A . 55 VAL C 1 1
20 36126 1 1 6 VAL CA C -3.850 -2.707 -5.991 1.00 . A A . 55 VAL CA 1 1
20 36127 1 1 6 VAL CB C -4.157 -4.145 -5.427 1.00 . A A . 55 VAL CB 1 1
20 36128 1 1 6 VAL CG1 C -4.237 -4.125 -3.881 1.00 . A A . 55 VAL CG1 1 1
20 36129 1 1 6 VAL CG2 C -5.461 -4.733 -6.042 1.00 . A A . 55 VAL CG2 1 1
20 36130 1 1 6 VAL H H -5.737 -2.107 -5.230 1.00 . A A . 55 VAL H 1 1
20 36131 1 1 6 VAL HA H -2.918 -2.358 -5.553 1.00 . A A . 55 VAL HA 1 1
20 36132 1 1 6 VAL HB H -3.330 -4.799 -5.704 1.00 . A A . 55 VAL HB 1 1
20 36133 1 1 6 VAL HG11 H -4.431 -5.124 -3.508 1.00 . A A . 55 VAL HG11 1 1
20 36134 1 1 6 VAL HG12 H -5.036 -3.466 -3.564 1.00 . A A . 55 VAL HG12 1 1
20 36135 1 1 6 VAL HG13 H -3.300 -3.768 -3.470 1.00 . A A . 55 VAL HG13 1 1
20 36136 1 1 6 VAL HG21 H -5.643 -5.727 -5.649 1.00 . A A . 55 VAL HG21 1 1
20 36137 1 1 6 VAL HG22 H -5.363 -4.794 -7.120 1.00 . A A . 55 VAL HG22 1 1
20 36138 1 1 6 VAL HG23 H -6.301 -4.093 -5.800 1.00 . A A . 55 VAL HG23 1 1
20 36139 1 1 6 VAL N N -4.913 -1.753 -5.618 1.00 . A A . 55 VAL N 1 1
20 36140 1 1 6 VAL O O -2.644 -3.187 -8.038 1.00 . A A . 55 VAL O 1 1
20 36141 1 1 7 ASP C C -4.050 -0.914 -10.130 1.00 . A A . 56 ASP C 1 1
20 36142 1 1 7 ASP CA C -4.764 -2.204 -9.699 1.00 . A A . 56 ASP CA 1 1
20 36143 1 1 7 ASP CB C -6.227 -2.172 -10.212 1.00 . A A . 56 ASP CB 1 1
20 36144 1 1 7 ASP CG C -7.038 -3.420 -9.838 1.00 . A A . 56 ASP CG 1 1
20 36145 1 1 7 ASP H H -5.566 -2.107 -7.754 1.00 . A A . 56 ASP H 1 1
20 36146 1 1 7 ASP HA H -4.257 -3.065 -10.129 1.00 . A A . 56 ASP HA 1 1
20 36147 1 1 7 ASP HB2 H -6.730 -1.303 -9.796 1.00 . A A . 56 ASP HB2 1 1
20 36148 1 1 7 ASP HB3 H -6.220 -2.072 -11.294 1.00 . A A . 56 ASP HB3 1 1
20 36149 1 1 7 ASP N N -4.746 -2.334 -8.240 1.00 . A A . 56 ASP N 1 1
20 36150 1 1 7 ASP O O -4.387 0.182 -9.656 1.00 . A A . 56 ASP O 1 1
20 36151 1 1 7 ASP OD1 O -7.539 -3.493 -8.690 1.00 . A A . 56 ASP OD1 1 1
20 36152 1 1 7 ASP OD2 O -7.198 -4.328 -10.689 1.00 . A A . 56 ASP OD2 1 1
20 36153 1 1 8 SER C C -3.342 0.580 -12.803 1.00 . A A . 57 SER C 1 1
20 36154 1 1 8 SER CA C -2.417 0.064 -11.687 1.00 . A A . 57 SER CA 1 1
20 36155 1 1 8 SER CB C -1.053 -0.368 -12.265 1.00 . A A . 57 SER CB 1 1
20 36156 1 1 8 SER H H -2.764 -1.963 -11.230 1.00 . A A . 57 SER H 1 1
20 36157 1 1 8 SER HA H -2.259 0.853 -10.955 1.00 . A A . 57 SER HA 1 1
20 36158 1 1 8 SER HB2 H -1.198 -1.152 -13.000 1.00 . A A . 57 SER HB2 1 1
20 36159 1 1 8 SER HB3 H -0.572 0.479 -12.737 1.00 . A A . 57 SER HB3 1 1
20 36160 1 1 8 SER HG H 0.275 -1.638 -11.566 1.00 . A A . 57 SER HG 1 1
20 36161 1 1 8 SER N N -3.064 -1.063 -11.016 1.00 . A A . 57 SER N 1 1
20 36162 1 1 8 SER O O -4.087 -0.201 -13.410 1.00 . A A . 57 SER O 1 1
20 36163 1 1 8 SER OG O -0.196 -0.864 -11.245 1.00 . A A . 57 SER OG 1 1
20 36164 1 1 9 VAL C C -3.391 2.665 -15.385 1.00 . A A . 58 VAL C 1 1
20 36165 1 1 9 VAL CA C -4.153 2.536 -14.060 1.00 . A A . 58 VAL CA 1 1
20 36166 1 1 9 VAL CB C -4.660 3.944 -13.550 1.00 . A A . 58 VAL CB 1 1
20 36167 1 1 9 VAL CG1 C -5.389 3.799 -12.186 1.00 . A A . 58 VAL CG1 1 1
20 36168 1 1 9 VAL CG2 C -3.513 4.982 -13.458 1.00 . A A . 58 VAL CG2 1 1
20 36169 1 1 9 VAL H H -2.655 2.436 -12.582 1.00 . A A . 58 VAL H 1 1
20 36170 1 1 9 VAL HA H -5.029 1.904 -14.218 1.00 . A A . 58 VAL HA 1 1
20 36171 1 1 9 VAL HB H -5.391 4.314 -14.274 1.00 . A A . 58 VAL HB 1 1
20 36172 1 1 9 VAL HG11 H -4.713 3.369 -11.450 1.00 . A A . 58 VAL HG11 1 1
20 36173 1 1 9 VAL HG12 H -6.247 3.148 -12.296 1.00 . A A . 58 VAL HG12 1 1
20 36174 1 1 9 VAL HG13 H -5.724 4.769 -11.840 1.00 . A A . 58 VAL HG13 1 1
20 36175 1 1 9 VAL HG21 H -3.056 5.107 -14.431 1.00 . A A . 58 VAL HG21 1 1
20 36176 1 1 9 VAL HG22 H -2.763 4.642 -12.754 1.00 . A A . 58 VAL HG22 1 1
20 36177 1 1 9 VAL HG23 H -3.905 5.937 -13.127 1.00 . A A . 58 VAL HG23 1 1
20 36178 1 1 9 VAL N N -3.290 1.887 -13.070 1.00 . A A . 58 VAL N 1 1
20 36179 1 1 9 VAL O O -2.217 3.058 -15.407 1.00 . A A . 58 VAL O 1 1
20 36180 1 1 10 LEU C C -3.454 3.772 -18.314 1.00 . A A . 59 LEU C 1 1
20 36181 1 1 10 LEU CA C -3.456 2.317 -17.820 1.00 . A A . 59 LEU CA 1 1
20 36182 1 1 10 LEU CB C -4.224 1.357 -18.786 1.00 . A A . 59 LEU CB 1 1
20 36183 1 1 10 LEU CD1 C -4.148 2.263 -21.224 1.00 . A A . 59 LEU CD1 1 1
20 36184 1 1 10 LEU CD2 C -2.127 1.047 -20.255 1.00 . A A . 59 LEU CD2 1 1
20 36185 1 1 10 LEU CG C -3.666 1.164 -20.248 1.00 . A A . 59 LEU CG 1 1
20 36186 1 1 10 LEU H H -4.964 1.939 -16.380 1.00 . A A . 59 LEU H 1 1
20 36187 1 1 10 LEU HA H -2.427 1.970 -17.738 1.00 . A A . 59 LEU HA 1 1
20 36188 1 1 10 LEU HB2 H -4.252 0.379 -18.319 1.00 . A A . 59 LEU HB2 1 1
20 36189 1 1 10 LEU HB3 H -5.246 1.708 -18.862 1.00 . A A . 59 LEU HB3 1 1
20 36190 1 1 10 LEU HD11 H -3.791 2.048 -22.221 1.00 . A A . 59 LEU HD11 1 1
20 36191 1 1 10 LEU HD12 H -3.771 3.229 -20.908 1.00 . A A . 59 LEU HD12 1 1
20 36192 1 1 10 LEU HD13 H -5.230 2.289 -21.232 1.00 . A A . 59 LEU HD13 1 1
20 36193 1 1 10 LEU HD21 H -1.784 0.860 -21.263 1.00 . A A . 59 LEU HD21 1 1
20 36194 1 1 10 LEU HD22 H -1.823 0.228 -19.619 1.00 . A A . 59 LEU HD22 1 1
20 36195 1 1 10 LEU HD23 H -1.685 1.968 -19.892 1.00 . A A . 59 LEU HD23 1 1
20 36196 1 1 10 LEU HG H -4.051 0.229 -20.635 1.00 . A A . 59 LEU HG 1 1
20 36197 1 1 10 LEU N N -4.047 2.271 -16.480 1.00 . A A . 59 LEU N 1 1
20 36198 1 1 10 LEU O O -4.513 4.362 -18.550 1.00 . A A . 59 LEU O 1 1
20 36199 1 1 11 PHE C C -2.117 5.659 -20.506 1.00 . A A . 60 PHE C 1 1
20 36200 1 1 11 PHE CA C -2.034 5.683 -18.970 1.00 . A A . 60 PHE CA 1 1
20 36201 1 1 11 PHE CB C -0.659 6.231 -18.501 1.00 . A A . 60 PHE CB 1 1
20 36202 1 1 11 PHE CD1 C -0.909 8.722 -18.915 1.00 . A A . 60 PHE CD1 1 1
20 36203 1 1 11 PHE CD2 C 0.797 7.564 -20.121 1.00 . A A . 60 PHE CD2 1 1
20 36204 1 1 11 PHE CE1 C -0.557 9.886 -19.550 1.00 . A A . 60 PHE CE1 1 1
20 36205 1 1 11 PHE CE2 C 1.154 8.735 -20.751 1.00 . A A . 60 PHE CE2 1 1
20 36206 1 1 11 PHE CG C -0.247 7.536 -19.187 1.00 . A A . 60 PHE CG 1 1
20 36207 1 1 11 PHE CZ C 0.478 9.898 -20.464 1.00 . A A . 60 PHE CZ 1 1
20 36208 1 1 11 PHE H H -1.465 3.813 -18.171 1.00 . A A . 60 PHE H 1 1
20 36209 1 1 11 PHE HA H -2.818 6.333 -18.583 1.00 . A A . 60 PHE HA 1 1
20 36210 1 1 11 PHE HB2 H -0.691 6.411 -17.434 1.00 . A A . 60 PHE HB2 1 1
20 36211 1 1 11 PHE HB3 H 0.104 5.481 -18.701 1.00 . A A . 60 PHE HB3 1 1
20 36212 1 1 11 PHE HD1 H -1.719 8.725 -18.195 1.00 . A A . 60 PHE HD1 1 1
20 36213 1 1 11 PHE HD2 H 1.334 6.648 -20.349 1.00 . A A . 60 PHE HD2 1 1
20 36214 1 1 11 PHE HE1 H -1.090 10.802 -19.327 1.00 . A A . 60 PHE HE1 1 1
20 36215 1 1 11 PHE HE2 H 1.963 8.743 -21.470 1.00 . A A . 60 PHE HE2 1 1
20 36216 1 1 11 PHE HZ H 0.750 10.822 -20.960 1.00 . A A . 60 PHE HZ 1 1
20 36217 1 1 11 PHE N N -2.248 4.336 -18.436 1.00 . A A . 60 PHE N 1 1
20 36218 1 1 11 PHE O O -2.696 6.559 -21.121 1.00 . A A . 60 PHE O 1 1
20 36219 1 1 12 GLY C C -0.259 3.631 -22.965 1.00 . A A . 61 GLY C 1 1
20 36220 1 1 12 GLY CA C -1.404 4.523 -22.549 1.00 . A A . 61 GLY CA 1 1
20 36221 1 1 12 GLY H H -1.102 3.929 -20.540 1.00 . A A . 61 GLY H 1 1
20 36222 1 1 12 GLY HA2 H -2.331 4.107 -22.929 1.00 . A A . 61 GLY HA2 1 1
20 36223 1 1 12 GLY HA3 H -1.257 5.506 -22.983 1.00 . A A . 61 GLY HA3 1 1
20 36224 1 1 12 GLY N N -1.502 4.635 -21.102 1.00 . A A . 61 GLY N 1 1
20 36225 1 1 12 GLY O O 0.191 2.802 -22.189 1.00 . A A . 61 GLY O 1 1
20 36226 1 1 13 SER C C 2.376 4.091 -25.289 1.00 . A A . 62 SER C 1 1
20 36227 1 1 13 SER CA C 1.327 3.079 -24.797 1.00 . A A . 62 SER CA 1 1
20 36228 1 1 13 SER CB C 0.854 2.183 -25.969 1.00 . A A . 62 SER CB 1 1
20 36229 1 1 13 SER H H -0.324 4.379 -24.798 1.00 . A A . 62 SER H 1 1
20 36230 1 1 13 SER HA H 1.778 2.448 -24.028 1.00 . A A . 62 SER HA 1 1
20 36231 1 1 13 SER HB2 H 1.712 1.730 -26.455 1.00 . A A . 62 SER HB2 1 1
20 36232 1 1 13 SER HB3 H 0.213 1.396 -25.585 1.00 . A A . 62 SER HB3 1 1
20 36233 1 1 13 SER HG H -0.596 3.388 -26.502 1.00 . A A . 62 SER HG 1 1
20 36234 1 1 13 SER N N 0.169 3.779 -24.222 1.00 . A A . 62 SER N 1 1
20 36235 1 1 13 SER O O 2.085 5.284 -25.445 1.00 . A A . 62 SER O 1 1
20 36236 1 1 13 SER OG O 0.125 2.926 -26.935 1.00 . A A . 62 SER OG 1 1
20 36237 1 1 14 LEU C C 5.114 3.565 -27.437 1.00 . A A . 63 LEU C 1 1
20 36238 1 1 14 LEU CA C 4.677 4.365 -26.197 1.00 . A A . 63 LEU CA 1 1
20 36239 1 1 14 LEU CB C 5.903 4.662 -25.279 1.00 . A A . 63 LEU CB 1 1
20 36240 1 1 14 LEU CD1 C 5.113 4.516 -22.836 1.00 . A A . 63 LEU CD1 1 1
20 36241 1 1 14 LEU CD2 C 6.904 6.215 -23.468 1.00 . A A . 63 LEU CD2 1 1
20 36242 1 1 14 LEU CG C 5.642 5.447 -23.945 1.00 . A A . 63 LEU CG 1 1
20 36243 1 1 14 LEU H H 3.816 2.699 -25.207 1.00 . A A . 63 LEU H 1 1
20 36244 1 1 14 LEU HA H 4.258 5.309 -26.540 1.00 . A A . 63 LEU HA 1 1
20 36245 1 1 14 LEU HB2 H 6.373 3.718 -25.027 1.00 . A A . 63 LEU HB2 1 1
20 36246 1 1 14 LEU HB3 H 6.616 5.232 -25.871 1.00 . A A . 63 LEU HB3 1 1
20 36247 1 1 14 LEU HD11 H 4.192 4.048 -23.159 1.00 . A A . 63 LEU HD11 1 1
20 36248 1 1 14 LEU HD12 H 4.918 5.093 -21.940 1.00 . A A . 63 LEU HD12 1 1
20 36249 1 1 14 LEU HD13 H 5.846 3.750 -22.614 1.00 . A A . 63 LEU HD13 1 1
20 36250 1 1 14 LEU HD21 H 7.219 6.908 -24.239 1.00 . A A . 63 LEU HD21 1 1
20 36251 1 1 14 LEU HD22 H 7.706 5.517 -23.268 1.00 . A A . 63 LEU HD22 1 1
20 36252 1 1 14 LEU HD23 H 6.675 6.769 -22.566 1.00 . A A . 63 LEU HD23 1 1
20 36253 1 1 14 LEU HG H 4.870 6.187 -24.128 1.00 . A A . 63 LEU HG 1 1
20 36254 1 1 14 LEU N N 3.611 3.608 -25.505 1.00 . A A . 63 LEU N 1 1
20 36255 1 1 14 LEU O O 4.770 2.381 -27.580 1.00 . A A . 63 LEU O 1 1
20 36256 1 1 15 ARG C C 7.604 4.201 -30.110 1.00 . A A . 64 ARG C 1 1
20 36257 1 1 15 ARG CA C 6.229 3.674 -29.653 1.00 . A A . 64 ARG CA 1 1
20 36258 1 1 15 ARG CB C 5.117 4.008 -30.709 1.00 . A A . 64 ARG CB 1 1
20 36259 1 1 15 ARG CD C 3.615 5.920 -29.797 1.00 . A A . 64 ARG CD 1 1
20 36260 1 1 15 ARG CG C 4.709 5.513 -30.809 1.00 . A A . 64 ARG CG 1 1
20 36261 1 1 15 ARG CZ C 1.273 5.190 -29.247 1.00 . A A . 64 ARG CZ 1 1
20 36262 1 1 15 ARG H H 6.225 5.102 -28.076 1.00 . A A . 64 ARG H 1 1
20 36263 1 1 15 ARG HA H 6.310 2.594 -29.558 1.00 . A A . 64 ARG HA 1 1
20 36264 1 1 15 ARG HB2 H 5.466 3.689 -31.689 1.00 . A A . 64 ARG HB2 1 1
20 36265 1 1 15 ARG HB3 H 4.231 3.430 -30.467 1.00 . A A . 64 ARG HB3 1 1
20 36266 1 1 15 ARG HD2 H 3.962 5.694 -28.794 1.00 . A A . 64 ARG HD2 1 1
20 36267 1 1 15 ARG HD3 H 3.433 6.987 -29.878 1.00 . A A . 64 ARG HD3 1 1
20 36268 1 1 15 ARG HE H 2.305 4.688 -30.881 1.00 . A A . 64 ARG HE 1 1
20 36269 1 1 15 ARG HG2 H 5.587 6.128 -30.632 1.00 . A A . 64 ARG HG2 1 1
20 36270 1 1 15 ARG HG3 H 4.346 5.716 -31.816 1.00 . A A . 64 ARG HG3 1 1
20 36271 1 1 15 ARG HH11 H 2.089 6.317 -27.774 1.00 . A A . 64 ARG HH11 1 1
20 36272 1 1 15 ARG HH12 H 0.468 5.788 -27.486 1.00 . A A . 64 ARG HH12 1 1
20 36273 1 1 15 ARG HH21 H 0.180 4.045 -30.508 1.00 . A A . 64 ARG HH21 1 1
20 36274 1 1 15 ARG HH22 H -0.624 4.514 -29.048 1.00 . A A . 64 ARG HH22 1 1
20 36275 1 1 15 ARG N N 5.873 4.222 -28.326 1.00 . A A . 64 ARG N 1 1
20 36276 1 1 15 ARG NE N 2.353 5.197 -30.046 1.00 . A A . 64 ARG NE 1 1
20 36277 1 1 15 ARG NH1 N 1.276 5.819 -28.077 1.00 . A A . 64 ARG NH1 1 1
20 36278 1 1 15 ARG NH2 N 0.189 4.528 -29.629 1.00 . A A . 64 ARG NH2 1 1
20 36279 1 1 15 ARG O O 7.875 4.302 -31.320 1.00 . A A . 64 ARG O 1 1
20 36280 1 1 16 GLY C C 10.743 4.031 -30.134 1.00 . A A . 65 GLY C 1 1
20 36281 1 1 16 GLY CA C 9.823 5.014 -29.405 1.00 . A A . 65 GLY CA 1 1
20 36282 1 1 16 GLY H H 8.238 4.274 -28.197 1.00 . A A . 65 GLY H 1 1
20 36283 1 1 16 GLY HA2 H 9.719 5.918 -29.998 1.00 . A A . 65 GLY HA2 1 1
20 36284 1 1 16 GLY HA3 H 10.280 5.273 -28.462 1.00 . A A . 65 GLY HA3 1 1
20 36285 1 1 16 GLY N N 8.490 4.471 -29.130 1.00 . A A . 65 GLY N 1 1
20 36286 1 1 16 GLY O O 10.451 2.840 -30.221 1.00 . A A . 65 GLY O 1 1
20 36287 1 1 17 HIS C C 14.126 3.489 -30.811 1.00 . A A . 66 HIS C 1 1
20 36288 1 1 17 HIS CA C 12.792 3.795 -31.525 1.00 . A A . 66 HIS CA 1 1
20 36289 1 1 17 HIS CB C 13.031 4.619 -32.818 1.00 . A A . 66 HIS CB 1 1
20 36290 1 1 17 HIS CD2 C 10.732 5.724 -33.352 1.00 . A A . 66 HIS CD2 1 1
20 36291 1 1 17 HIS CE1 C 10.374 4.804 -35.301 1.00 . A A . 66 HIS CE1 1 1
20 36292 1 1 17 HIS CG C 11.780 4.907 -33.611 1.00 . A A . 66 HIS CG 1 1
20 36293 1 1 17 HIS H H 12.141 5.446 -30.362 1.00 . A A . 66 HIS H 1 1
20 36294 1 1 17 HIS HA H 12.316 2.853 -31.800 1.00 . A A . 66 HIS HA 1 1
20 36295 1 1 17 HIS HB2 H 13.482 5.566 -32.558 1.00 . A A . 66 HIS HB2 1 1
20 36296 1 1 17 HIS HB3 H 13.713 4.075 -33.463 1.00 . A A . 66 HIS HB3 1 1
20 36297 1 1 17 HIS HD1 H 12.104 3.721 -35.320 1.00 . A A . 66 HIS HD1 1 1
20 36298 1 1 17 HIS HD2 H 10.591 6.317 -32.460 1.00 . A A . 66 HIS HD2 1 1
20 36299 1 1 17 HIS HE1 H 9.920 4.539 -36.247 1.00 . A A . 66 HIS HE1 1 1
20 36300 1 1 17 HIS HE2 H 9.098 6.219 -34.561 1.00 . A A . 66 HIS HE2 1 1
20 36301 1 1 17 HIS N N 11.888 4.539 -30.625 1.00 . A A . 66 HIS N 1 1
20 36302 1 1 17 HIS ND1 N 11.523 4.350 -34.843 1.00 . A A . 66 HIS ND1 1 1
20 36303 1 1 17 HIS NE2 N 9.875 5.636 -34.414 1.00 . A A . 66 HIS NE2 1 1
20 36304 1 1 17 HIS O O 14.961 4.379 -30.629 1.00 . A A . 66 HIS O 1 1
20 36305 1 1 18 VAL C C 16.685 1.633 -30.710 1.00 . A A . 67 VAL C 1 1
20 36306 1 1 18 VAL CA C 15.510 1.733 -29.717 1.00 . A A . 67 VAL CA 1 1
20 36307 1 1 18 VAL CB C 15.253 0.326 -29.051 1.00 . A A . 67 VAL CB 1 1
20 36308 1 1 18 VAL CG1 C 16.516 -0.197 -28.308 1.00 . A A . 67 VAL CG1 1 1
20 36309 1 1 18 VAL CG2 C 14.043 0.388 -28.091 1.00 . A A . 67 VAL CG2 1 1
20 36310 1 1 18 VAL H H 13.587 1.575 -30.602 1.00 . A A . 67 VAL H 1 1
20 36311 1 1 18 VAL HA H 15.759 2.444 -28.930 1.00 . A A . 67 VAL HA 1 1
20 36312 1 1 18 VAL HB H 15.007 -0.386 -29.849 1.00 . A A . 67 VAL HB 1 1
20 36313 1 1 18 VAL HG11 H 16.312 -1.171 -27.877 1.00 . A A . 67 VAL HG11 1 1
20 36314 1 1 18 VAL HG12 H 16.790 0.491 -27.520 1.00 . A A . 67 VAL HG12 1 1
20 36315 1 1 18 VAL HG13 H 17.343 -0.286 -29.006 1.00 . A A . 67 VAL HG13 1 1
20 36316 1 1 18 VAL HG21 H 13.872 -0.588 -27.650 1.00 . A A . 67 VAL HG21 1 1
20 36317 1 1 18 VAL HG22 H 13.157 0.690 -28.636 1.00 . A A . 67 VAL HG22 1 1
20 36318 1 1 18 VAL HG23 H 14.238 1.105 -27.303 1.00 . A A . 67 VAL HG23 1 1
20 36319 1 1 18 VAL N N 14.299 2.218 -30.411 1.00 . A A . 67 VAL N 1 1
20 36320 1 1 18 VAL O O 16.558 0.993 -31.751 1.00 . A A . 67 VAL O 1 1
20 36321 1 1 19 VAL C C 19.970 1.095 -30.790 1.00 . A A . 68 VAL C 1 1
20 36322 1 1 19 VAL CA C 19.046 2.261 -31.206 1.00 . A A . 68 VAL CA 1 1
20 36323 1 1 19 VAL CB C 19.826 3.630 -31.068 1.00 . A A . 68 VAL CB 1 1
20 36324 1 1 19 VAL CG1 C 20.439 3.818 -29.650 1.00 . A A . 68 VAL CG1 1 1
20 36325 1 1 19 VAL CG2 C 20.901 3.816 -32.166 1.00 . A A . 68 VAL CG2 1 1
20 36326 1 1 19 VAL H H 17.820 2.800 -29.548 1.00 . A A . 68 VAL H 1 1
20 36327 1 1 19 VAL HA H 18.760 2.132 -32.249 1.00 . A A . 68 VAL HA 1 1
20 36328 1 1 19 VAL HB H 19.093 4.425 -31.204 1.00 . A A . 68 VAL HB 1 1
20 36329 1 1 19 VAL HG11 H 21.163 3.038 -29.455 1.00 . A A . 68 VAL HG11 1 1
20 36330 1 1 19 VAL HG12 H 19.655 3.769 -28.903 1.00 . A A . 68 VAL HG12 1 1
20 36331 1 1 19 VAL HG13 H 20.927 4.784 -29.584 1.00 . A A . 68 VAL HG13 1 1
20 36332 1 1 19 VAL HG21 H 21.381 4.781 -32.041 1.00 . A A . 68 VAL HG21 1 1
20 36333 1 1 19 VAL HG22 H 20.436 3.778 -33.145 1.00 . A A . 68 VAL HG22 1 1
20 36334 1 1 19 VAL HG23 H 21.644 3.033 -32.092 1.00 . A A . 68 VAL HG23 1 1
20 36335 1 1 19 VAL N N 17.813 2.281 -30.377 1.00 . A A . 68 VAL N 1 1
20 36336 1 1 19 VAL O O 20.738 0.565 -31.600 1.00 . A A . 68 VAL O 1 1
20 36337 1 1 20 GLY C C 20.803 -1.609 -29.252 1.00 . A A . 69 GLY C 1 1
20 36338 1 1 20 GLY CA C 20.801 -0.151 -28.829 1.00 . A A . 69 GLY CA 1 1
20 36339 1 1 20 GLY H H 19.062 1.017 -29.013 1.00 . A A . 69 GLY H 1 1
20 36340 1 1 20 GLY HA2 H 21.794 0.251 -28.982 1.00 . A A . 69 GLY HA2 1 1
20 36341 1 1 20 GLY HA3 H 20.585 -0.106 -27.767 1.00 . A A . 69 GLY HA3 1 1
20 36342 1 1 20 GLY N N 19.842 0.705 -29.511 1.00 . A A . 69 GLY N 1 1
20 36343 1 1 20 GLY O O 21.720 -2.314 -28.901 1.00 . A A . 69 GLY O 1 1
20 36344 1 1 21 LEU C C 20.755 -4.237 -30.829 1.00 . A A . 70 LEU C 1 1
20 36345 1 1 21 LEU CA C 19.497 -3.492 -30.305 1.00 . A A . 70 LEU CA 1 1
20 36346 1 1 21 LEU CB C 18.386 -3.519 -31.364 1.00 . A A . 70 LEU CB 1 1
20 36347 1 1 21 LEU CD1 C 16.316 -2.219 -32.066 1.00 . A A . 70 LEU CD1 1 1
20 36348 1 1 21 LEU CD2 C 16.142 -3.871 -30.145 1.00 . A A . 70 LEU CD2 1 1
20 36349 1 1 21 LEU CG C 17.046 -2.863 -30.897 1.00 . A A . 70 LEU CG 1 1
20 36350 1 1 21 LEU H H 19.091 -1.397 -30.238 1.00 . A A . 70 LEU H 1 1
20 36351 1 1 21 LEU HA H 19.130 -3.999 -29.419 1.00 . A A . 70 LEU HA 1 1
20 36352 1 1 21 LEU HB2 H 18.754 -2.995 -32.245 1.00 . A A . 70 LEU HB2 1 1
20 36353 1 1 21 LEU HB3 H 18.189 -4.551 -31.646 1.00 . A A . 70 LEU HB3 1 1
20 36354 1 1 21 LEU HD11 H 16.933 -1.442 -32.499 1.00 . A A . 70 LEU HD11 1 1
20 36355 1 1 21 LEU HD12 H 15.390 -1.780 -31.720 1.00 . A A . 70 LEU HD12 1 1
20 36356 1 1 21 LEU HD13 H 16.099 -2.963 -32.822 1.00 . A A . 70 LEU HD13 1 1
20 36357 1 1 21 LEU HD21 H 16.666 -4.249 -29.276 1.00 . A A . 70 LEU HD21 1 1
20 36358 1 1 21 LEU HD22 H 15.888 -4.695 -30.797 1.00 . A A . 70 LEU HD22 1 1
20 36359 1 1 21 LEU HD23 H 15.235 -3.375 -29.823 1.00 . A A . 70 LEU HD23 1 1
20 36360 1 1 21 LEU HG H 17.275 -2.059 -30.202 1.00 . A A . 70 LEU HG 1 1
20 36361 1 1 21 LEU N N 19.744 -2.057 -29.940 1.00 . A A . 70 LEU N 1 1
20 36362 1 1 21 LEU O O 21.088 -5.327 -30.360 1.00 . A A . 70 LEU O 1 1
20 36363 1 1 22 ARG C C 23.938 -4.172 -31.472 1.00 . A A . 71 ARG C 1 1
20 36364 1 1 22 ARG CA C 22.692 -4.142 -32.405 1.00 . A A . 71 ARG CA 1 1
20 36365 1 1 22 ARG CB C 22.995 -3.333 -33.698 1.00 . A A . 71 ARG CB 1 1
20 36366 1 1 22 ARG CD C 23.304 -1.030 -34.801 1.00 . A A . 71 ARG CD 1 1
20 36367 1 1 22 ARG CG C 23.044 -1.801 -33.493 1.00 . A A . 71 ARG CG 1 1
20 36368 1 1 22 ARG CZ C 25.800 -0.809 -34.922 1.00 . A A . 71 ARG CZ 1 1
20 36369 1 1 22 ARG H H 21.166 -2.700 -32.019 1.00 . A A . 71 ARG H 1 1
20 36370 1 1 22 ARG HA H 22.470 -5.165 -32.690 1.00 . A A . 71 ARG HA 1 1
20 36371 1 1 22 ARG HB2 H 23.950 -3.656 -34.106 1.00 . A A . 71 ARG HB2 1 1
20 36372 1 1 22 ARG HB3 H 22.221 -3.551 -34.429 1.00 . A A . 71 ARG HB3 1 1
20 36373 1 1 22 ARG HD2 H 22.550 -1.305 -35.530 1.00 . A A . 71 ARG HD2 1 1
20 36374 1 1 22 ARG HD3 H 23.224 0.034 -34.600 1.00 . A A . 71 ARG HD3 1 1
20 36375 1 1 22 ARG HE H 24.661 -1.914 -36.149 1.00 . A A . 71 ARG HE 1 1
20 36376 1 1 22 ARG HG2 H 22.094 -1.475 -33.078 1.00 . A A . 71 ARG HG2 1 1
20 36377 1 1 22 ARG HG3 H 23.835 -1.566 -32.784 1.00 . A A . 71 ARG HG3 1 1
20 36378 1 1 22 ARG HH11 H 24.988 0.262 -33.402 1.00 . A A . 71 ARG HH11 1 1
20 36379 1 1 22 ARG HH12 H 26.715 0.358 -33.539 1.00 . A A . 71 ARG HH12 1 1
20 36380 1 1 22 ARG HH21 H 26.934 -1.731 -36.319 1.00 . A A . 71 ARG HH21 1 1
20 36381 1 1 22 ARG HH22 H 27.805 -0.744 -35.191 1.00 . A A . 71 ARG HH22 1 1
20 36382 1 1 22 ARG N N 21.472 -3.590 -31.753 1.00 . A A . 71 ARG N 1 1
20 36383 1 1 22 ARG NE N 24.635 -1.311 -35.375 1.00 . A A . 71 ARG NE 1 1
20 36384 1 1 22 ARG NH1 N 25.834 0.010 -33.877 1.00 . A A . 71 ARG NH1 1 1
20 36385 1 1 22 ARG NH2 N 26.932 -1.116 -35.530 1.00 . A A . 71 ARG NH2 1 1
20 36386 1 1 22 ARG O O 25.047 -4.469 -31.936 1.00 . A A . 71 ARG O 1 1
20 36387 1 1 23 TYR C C 25.448 -5.276 -29.038 1.00 . A A . 72 TYR C 1 1
20 36388 1 1 23 TYR CA C 24.823 -3.877 -29.152 1.00 . A A . 72 TYR CA 1 1
20 36389 1 1 23 TYR CB C 24.257 -3.423 -27.772 1.00 . A A . 72 TYR CB 1 1
20 36390 1 1 23 TYR CD1 C 25.988 -2.126 -26.410 1.00 . A A . 72 TYR CD1 1 1
20 36391 1 1 23 TYR CD2 C 25.566 -4.400 -25.805 1.00 . A A . 72 TYR CD2 1 1
20 36392 1 1 23 TYR CE1 C 26.917 -2.030 -25.394 1.00 . A A . 72 TYR CE1 1 1
20 36393 1 1 23 TYR CE2 C 26.490 -4.306 -24.790 1.00 . A A . 72 TYR CE2 1 1
20 36394 1 1 23 TYR CG C 25.291 -3.314 -26.642 1.00 . A A . 72 TYR CG 1 1
20 36395 1 1 23 TYR CZ C 27.163 -3.123 -24.587 1.00 . A A . 72 TYR CZ 1 1
20 36396 1 1 23 TYR H H 22.854 -3.624 -29.883 1.00 . A A . 72 TYR H 1 1
20 36397 1 1 23 TYR HA H 25.588 -3.170 -29.466 1.00 . A A . 72 TYR HA 1 1
20 36398 1 1 23 TYR HB2 H 23.799 -2.446 -27.890 1.00 . A A . 72 TYR HB2 1 1
20 36399 1 1 23 TYR HB3 H 23.485 -4.120 -27.458 1.00 . A A . 72 TYR HB3 1 1
20 36400 1 1 23 TYR HD1 H 25.794 -1.267 -27.044 1.00 . A A . 72 TYR HD1 1 1
20 36401 1 1 23 TYR HD2 H 25.039 -5.333 -25.963 1.00 . A A . 72 TYR HD2 1 1
20 36402 1 1 23 TYR HE1 H 27.446 -1.099 -25.234 1.00 . A A . 72 TYR HE1 1 1
20 36403 1 1 23 TYR HE2 H 26.685 -5.163 -24.155 1.00 . A A . 72 TYR HE2 1 1
20 36404 1 1 23 TYR HH H 28.649 -3.812 -23.568 1.00 . A A . 72 TYR HH 1 1
20 36405 1 1 23 TYR N N 23.750 -3.863 -30.171 1.00 . A A . 72 TYR N 1 1
20 36406 1 1 23 TYR O O 26.668 -5.428 -29.159 1.00 . A A . 72 TYR O 1 1
20 36407 1 1 23 TYR OH O 28.082 -3.028 -23.564 1.00 . A A . 72 TYR OH 1 1
20 36408 1 1 24 TYR C C 24.654 -8.569 -29.772 1.00 . A A . 73 TYR C 1 1
20 36409 1 1 24 TYR CA C 25.067 -7.676 -28.590 1.00 . A A . 73 TYR CA 1 1
20 36410 1 1 24 TYR CB C 24.507 -8.224 -27.245 1.00 . A A . 73 TYR CB 1 1
20 36411 1 1 24 TYR CD1 C 26.487 -9.663 -26.532 1.00 . A A . 73 TYR CD1 1 1
20 36412 1 1 24 TYR CD2 C 24.351 -10.726 -26.675 1.00 . A A . 73 TYR CD2 1 1
20 36413 1 1 24 TYR CE1 C 27.059 -10.857 -26.141 1.00 . A A . 73 TYR CE1 1 1
20 36414 1 1 24 TYR CE2 C 24.921 -11.924 -26.283 1.00 . A A . 73 TYR CE2 1 1
20 36415 1 1 24 TYR CG C 25.123 -9.566 -26.810 1.00 . A A . 73 TYR CG 1 1
20 36416 1 1 24 TYR CZ C 26.276 -11.984 -26.017 1.00 . A A . 73 TYR CZ 1 1
20 36417 1 1 24 TYR H H 23.639 -6.112 -28.787 1.00 . A A . 73 TYR H 1 1
20 36418 1 1 24 TYR HA H 26.158 -7.665 -28.529 1.00 . A A . 73 TYR HA 1 1
20 36419 1 1 24 TYR HB2 H 24.706 -7.502 -26.460 1.00 . A A . 73 TYR HB2 1 1
20 36420 1 1 24 TYR HB3 H 23.432 -8.350 -27.332 1.00 . A A . 73 TYR HB3 1 1
20 36421 1 1 24 TYR HD1 H 27.108 -8.780 -26.630 1.00 . A A . 73 TYR HD1 1 1
20 36422 1 1 24 TYR HD2 H 23.290 -10.681 -26.884 1.00 . A A . 73 TYR HD2 1 1
20 36423 1 1 24 TYR HE1 H 28.122 -10.903 -25.932 1.00 . A A . 73 TYR HE1 1 1
20 36424 1 1 24 TYR HE2 H 24.306 -12.811 -26.184 1.00 . A A . 73 TYR HE2 1 1
20 36425 1 1 24 TYR HH H 26.606 -13.869 -26.261 1.00 . A A . 73 TYR HH 1 1
20 36426 1 1 24 TYR N N 24.600 -6.295 -28.805 1.00 . A A . 73 TYR N 1 1
20 36427 1 1 24 TYR O O 25.508 -9.004 -30.551 1.00 . A A . 73 TYR O 1 1
20 36428 1 1 24 TYR OH O 26.850 -13.178 -25.631 1.00 . A A . 73 TYR OH 1 1
20 36429 1 1 25 THR C C 21.767 -8.940 -31.861 1.00 . A A . 74 THR C 1 1
20 36430 1 1 25 THR CA C 22.809 -9.681 -31.007 1.00 . A A . 74 THR CA 1 1
20 36431 1 1 25 THR CB C 22.172 -10.983 -30.415 1.00 . A A . 74 THR CB 1 1
20 36432 1 1 25 THR CG2 C 23.234 -11.969 -29.885 1.00 . A A . 74 THR CG2 1 1
20 36433 1 1 25 THR H H 22.706 -8.421 -29.293 1.00 . A A . 74 THR H 1 1
20 36434 1 1 25 THR HA H 23.635 -9.972 -31.657 1.00 . A A . 74 THR HA 1 1
20 36435 1 1 25 THR HB H 21.609 -11.484 -31.202 1.00 . A A . 74 THR HB 1 1
20 36436 1 1 25 THR HG1 H 21.360 -11.249 -28.623 1.00 . A A . 74 THR HG1 1 1
20 36437 1 1 25 THR HG21 H 22.746 -12.833 -29.454 1.00 . A A . 74 THR HG21 1 1
20 36438 1 1 25 THR HG22 H 23.836 -11.485 -29.127 1.00 . A A . 74 THR HG22 1 1
20 36439 1 1 25 THR HG23 H 23.874 -12.289 -30.696 1.00 . A A . 74 THR HG23 1 1
20 36440 1 1 25 THR N N 23.339 -8.820 -29.923 1.00 . A A . 74 THR N 1 1
20 36441 1 1 25 THR O O 21.830 -8.968 -33.096 1.00 . A A . 74 THR O 1 1
20 36442 1 1 25 THR OG1 O 21.253 -10.634 -29.359 1.00 . A A . 74 THR OG1 1 1
20 36443 1 1 26 GLY C C 18.670 -8.684 -32.357 1.00 . A A . 75 GLY C 1 1
20 36444 1 1 26 GLY CA C 19.676 -7.650 -31.861 1.00 . A A . 75 GLY CA 1 1
20 36445 1 1 26 GLY H H 20.914 -8.162 -30.218 1.00 . A A . 75 GLY H 1 1
20 36446 1 1 26 GLY HA2 H 19.181 -6.991 -31.161 1.00 . A A . 75 GLY HA2 1 1
20 36447 1 1 26 GLY HA3 H 20.027 -7.057 -32.701 1.00 . A A . 75 GLY HA3 1 1
20 36448 1 1 26 GLY N N 20.826 -8.256 -31.188 1.00 . A A . 75 GLY N 1 1
20 36449 1 1 26 GLY O O 18.073 -8.506 -33.424 1.00 . A A . 75 GLY O 1 1
20 36450 1 1 27 VAL C C 16.593 -11.112 -30.711 1.00 . A A . 76 VAL C 1 1
20 36451 1 1 27 VAL CA C 17.551 -10.878 -31.902 1.00 . A A . 76 VAL CA 1 1
20 36452 1 1 27 VAL CB C 18.285 -12.223 -32.311 1.00 . A A . 76 VAL CB 1 1
20 36453 1 1 27 VAL CG1 C 19.221 -12.008 -33.534 1.00 . A A . 76 VAL CG1 1 1
20 36454 1 1 27 VAL CG2 C 19.060 -12.849 -31.124 1.00 . A A . 76 VAL CG2 1 1
20 36455 1 1 27 VAL H H 19.045 -9.868 -30.770 1.00 . A A . 76 VAL H 1 1
20 36456 1 1 27 VAL HA H 16.953 -10.556 -32.754 1.00 . A A . 76 VAL HA 1 1
20 36457 1 1 27 VAL HB H 17.517 -12.936 -32.616 1.00 . A A . 76 VAL HB 1 1
20 36458 1 1 27 VAL HG11 H 19.683 -12.947 -33.815 1.00 . A A . 76 VAL HG11 1 1
20 36459 1 1 27 VAL HG12 H 19.997 -11.294 -33.282 1.00 . A A . 76 VAL HG12 1 1
20 36460 1 1 27 VAL HG13 H 18.650 -11.628 -34.374 1.00 . A A . 76 VAL HG13 1 1
20 36461 1 1 27 VAL HG21 H 18.371 -13.083 -30.320 1.00 . A A . 76 VAL HG21 1 1
20 36462 1 1 27 VAL HG22 H 19.798 -12.149 -30.761 1.00 . A A . 76 VAL HG22 1 1
20 36463 1 1 27 VAL HG23 H 19.557 -13.759 -31.441 1.00 . A A . 76 VAL HG23 1 1
20 36464 1 1 27 VAL N N 18.506 -9.787 -31.585 1.00 . A A . 76 VAL N 1 1
20 36465 1 1 27 VAL O O 17.022 -11.110 -29.550 1.00 . A A . 76 VAL O 1 1
20 36466 1 1 28 VAL C C 13.080 -12.332 -30.670 1.00 . A A . 77 VAL C 1 1
20 36467 1 1 28 VAL CA C 14.199 -11.473 -30.024 1.00 . A A . 77 VAL CA 1 1
20 36468 1 1 28 VAL CB C 13.566 -10.110 -29.512 1.00 . A A . 77 VAL CB 1 1
20 36469 1 1 28 VAL CG1 C 14.575 -9.223 -28.740 1.00 . A A . 77 VAL CG1 1 1
20 36470 1 1 28 VAL CG2 C 12.945 -9.325 -30.675 1.00 . A A . 77 VAL CG2 1 1
20 36471 1 1 28 VAL H H 15.038 -11.238 -31.967 1.00 . A A . 77 VAL H 1 1
20 36472 1 1 28 VAL HA H 14.605 -12.014 -29.166 1.00 . A A . 77 VAL HA 1 1
20 36473 1 1 28 VAL HB H 12.763 -10.362 -28.821 1.00 . A A . 77 VAL HB 1 1
20 36474 1 1 28 VAL HG11 H 14.963 -9.768 -27.888 1.00 . A A . 77 VAL HG11 1 1
20 36475 1 1 28 VAL HG12 H 14.084 -8.321 -28.387 1.00 . A A . 77 VAL HG12 1 1
20 36476 1 1 28 VAL HG13 H 15.396 -8.949 -29.390 1.00 . A A . 77 VAL HG13 1 1
20 36477 1 1 28 VAL HG21 H 12.535 -8.391 -30.314 1.00 . A A . 77 VAL HG21 1 1
20 36478 1 1 28 VAL HG22 H 12.151 -9.905 -31.130 1.00 . A A . 77 VAL HG22 1 1
20 36479 1 1 28 VAL HG23 H 13.702 -9.116 -31.422 1.00 . A A . 77 VAL HG23 1 1
20 36480 1 1 28 VAL N N 15.289 -11.259 -31.019 1.00 . A A . 77 VAL N 1 1
20 36481 1 1 28 VAL O O 13.073 -12.536 -31.890 1.00 . A A . 77 VAL O 1 1
20 36482 1 1 29 ASN C C 9.881 -12.565 -30.899 1.00 . A A . 78 ASN C 1 1
20 36483 1 1 29 ASN CA C 10.935 -13.556 -30.330 1.00 . A A . 78 ASN CA 1 1
20 36484 1 1 29 ASN CB C 10.355 -14.447 -29.184 1.00 . A A . 78 ASN CB 1 1
20 36485 1 1 29 ASN CG C 9.010 -15.105 -29.511 1.00 . A A . 78 ASN CG 1 1
20 36486 1 1 29 ASN H H 12.240 -12.674 -28.888 1.00 . A A . 78 ASN H 1 1
20 36487 1 1 29 ASN HA H 11.262 -14.205 -31.142 1.00 . A A . 78 ASN HA 1 1
20 36488 1 1 29 ASN HB2 H 11.067 -15.232 -28.960 1.00 . A A . 78 ASN HB2 1 1
20 36489 1 1 29 ASN HB3 H 10.230 -13.842 -28.294 1.00 . A A . 78 ASN HB3 1 1
20 36490 1 1 29 ASN HD21 H 8.030 -13.630 -28.613 1.00 . A A . 78 ASN HD21 1 1
20 36491 1 1 29 ASN HD22 H 7.046 -14.890 -29.275 1.00 . A A . 78 ASN HD22 1 1
20 36492 1 1 29 ASN N N 12.134 -12.817 -29.848 1.00 . A A . 78 ASN N 1 1
20 36493 1 1 29 ASN ND2 N 7.918 -14.474 -29.099 1.00 . A A . 78 ASN ND2 1 1
20 36494 1 1 29 ASN O O 9.872 -11.381 -30.533 1.00 . A A . 78 ASN O 1 1
20 36495 1 1 29 ASN OD1 O 8.953 -16.163 -30.129 1.00 . A A . 78 ASN OD1 1 1
20 36496 1 1 30 ASN C C 7.092 -11.421 -31.679 1.00 . A A . 79 ASN C 1 1
20 36497 1 1 30 ASN CA C 8.015 -12.289 -32.573 1.00 . A A . 79 ASN CA 1 1
20 36498 1 1 30 ASN CB C 7.171 -13.247 -33.473 1.00 . A A . 79 ASN CB 1 1
20 36499 1 1 30 ASN CG C 6.538 -12.614 -34.739 1.00 . A A . 79 ASN CG 1 1
20 36500 1 1 30 ASN H H 8.996 -14.058 -31.905 1.00 . A A . 79 ASN H 1 1
20 36501 1 1 30 ASN HA H 8.593 -11.634 -33.213 1.00 . A A . 79 ASN HA 1 1
20 36502 1 1 30 ASN HB2 H 7.807 -14.059 -33.801 1.00 . A A . 79 ASN HB2 1 1
20 36503 1 1 30 ASN HB3 H 6.370 -13.671 -32.879 1.00 . A A . 79 ASN HB3 1 1
20 36504 1 1 30 ASN HD21 H 6.255 -10.839 -33.882 1.00 . A A . 79 ASN HD21 1 1
20 36505 1 1 30 ASN HD22 H 5.745 -10.968 -35.517 1.00 . A A . 79 ASN HD22 1 1
20 36506 1 1 30 ASN N N 8.990 -13.084 -31.779 1.00 . A A . 79 ASN N 1 1
20 36507 1 1 30 ASN ND2 N 6.140 -11.346 -34.705 1.00 . A A . 79 ASN ND2 1 1
20 36508 1 1 30 ASN O O 6.749 -10.299 -32.041 1.00 . A A . 79 ASN O 1 1
20 36509 1 1 30 ASN OD1 O 6.381 -13.292 -35.757 1.00 . A A . 79 ASN OD1 1 1
20 36510 1 1 31 ASN C C 6.459 -11.240 -28.163 1.00 . A A . 80 ASN C 1 1
20 36511 1 1 31 ASN CA C 5.803 -11.271 -29.557 1.00 . A A . 80 ASN CA 1 1
20 36512 1 1 31 ASN CB C 4.424 -11.996 -29.533 1.00 . A A . 80 ASN CB 1 1
20 36513 1 1 31 ASN CG C 4.507 -13.466 -29.096 1.00 . A A . 80 ASN CG 1 1
20 36514 1 1 31 ASN H H 7.013 -12.857 -30.295 1.00 . A A . 80 ASN H 1 1
20 36515 1 1 31 ASN HA H 5.655 -10.241 -29.883 1.00 . A A . 80 ASN HA 1 1
20 36516 1 1 31 ASN HB2 H 3.758 -11.471 -28.856 1.00 . A A . 80 ASN HB2 1 1
20 36517 1 1 31 ASN HB3 H 3.996 -11.963 -30.528 1.00 . A A . 80 ASN HB3 1 1
20 36518 1 1 31 ASN HD21 H 4.033 -12.987 -27.224 1.00 . A A . 80 ASN HD21 1 1
20 36519 1 1 31 ASN HD22 H 4.293 -14.671 -27.528 1.00 . A A . 80 ASN HD22 1 1
20 36520 1 1 31 ASN N N 6.698 -11.959 -30.519 1.00 . A A . 80 ASN N 1 1
20 36521 1 1 31 ASN ND2 N 4.255 -13.735 -27.821 1.00 . A A . 80 ASN ND2 1 1
20 36522 1 1 31 ASN O O 5.775 -11.310 -27.135 1.00 . A A . 80 ASN O 1 1
20 36523 1 1 31 ASN OD1 O 4.785 -14.353 -29.906 1.00 . A A . 80 ASN OD1 1 1
20 36524 1 1 32 GLU C C 8.407 -9.933 -26.043 1.00 . A A . 81 GLU C 1 1
20 36525 1 1 32 GLU CA C 8.594 -11.183 -26.909 1.00 . A A . 81 GLU CA 1 1
20 36526 1 1 32 GLU CB C 10.095 -11.356 -27.239 1.00 . A A . 81 GLU CB 1 1
20 36527 1 1 32 GLU CD C 12.429 -12.000 -26.385 1.00 . A A . 81 GLU CD 1 1
20 36528 1 1 32 GLU CG C 10.959 -11.765 -26.031 1.00 . A A . 81 GLU CG 1 1
20 36529 1 1 32 GLU H H 8.257 -10.888 -28.983 1.00 . A A . 81 GLU H 1 1
20 36530 1 1 32 GLU HA H 8.251 -12.058 -26.356 1.00 . A A . 81 GLU HA 1 1
20 36531 1 1 32 GLU HB2 H 10.198 -12.116 -28.003 1.00 . A A . 81 GLU HB2 1 1
20 36532 1 1 32 GLU HB3 H 10.482 -10.420 -27.638 1.00 . A A . 81 GLU HB3 1 1
20 36533 1 1 32 GLU HG2 H 10.894 -10.981 -25.281 1.00 . A A . 81 GLU HG2 1 1
20 36534 1 1 32 GLU HG3 H 10.553 -12.678 -25.609 1.00 . A A . 81 GLU HG3 1 1
20 36535 1 1 32 GLU N N 7.795 -11.093 -28.144 1.00 . A A . 81 GLU N 1 1
20 36536 1 1 32 GLU O O 8.393 -8.823 -26.560 1.00 . A A . 81 GLU O 1 1
20 36537 1 1 32 GLU OE1 O 12.780 -13.111 -26.850 1.00 . A A . 81 GLU OE1 1 1
20 36538 1 1 32 GLU OE2 O 13.232 -11.075 -26.225 1.00 . A A . 81 GLU OE2 1 1
20 36539 1 1 33 MET C C 9.617 -8.651 -23.317 1.00 . A A . 82 MET C 1 1
20 36540 1 1 33 MET CA C 8.203 -9.042 -23.757 1.00 . A A . 82 MET CA 1 1
20 36541 1 1 33 MET CB C 7.338 -9.442 -22.531 1.00 . A A . 82 MET CB 1 1
20 36542 1 1 33 MET CE C 3.953 -11.255 -24.271 1.00 . A A . 82 MET CE 1 1
20 36543 1 1 33 MET CG C 5.876 -9.766 -22.868 1.00 . A A . 82 MET CG 1 1
20 36544 1 1 33 MET H H 8.242 -11.050 -24.399 1.00 . A A . 82 MET H 1 1
20 36545 1 1 33 MET HA H 7.738 -8.183 -24.243 1.00 . A A . 82 MET HA 1 1
20 36546 1 1 33 MET HB2 H 7.776 -10.319 -22.065 1.00 . A A . 82 MET HB2 1 1
20 36547 1 1 33 MET HB3 H 7.348 -8.628 -21.808 1.00 . A A . 82 MET HB3 1 1
20 36548 1 1 33 MET HE1 H 3.731 -10.357 -24.826 1.00 . A A . 82 MET HE1 1 1
20 36549 1 1 33 MET HE2 H 3.360 -11.279 -23.368 1.00 . A A . 82 MET HE2 1 1
20 36550 1 1 33 MET HE3 H 3.719 -12.118 -24.877 1.00 . A A . 82 MET HE3 1 1
20 36551 1 1 33 MET HG2 H 5.326 -9.884 -21.947 1.00 . A A . 82 MET HG2 1 1
20 36552 1 1 33 MET HG3 H 5.458 -8.940 -23.430 1.00 . A A . 82 MET HG3 1 1
20 36553 1 1 33 MET N N 8.278 -10.134 -24.729 1.00 . A A . 82 MET N 1 1
20 36554 1 1 33 MET O O 10.510 -9.502 -23.181 1.00 . A A . 82 MET O 1 1
20 36555 1 1 33 MET SD S 5.696 -11.280 -23.848 1.00 . A A . 82 MET SD 1 1
20 36556 1 1 34 VAL C C 10.668 -5.824 -21.446 1.00 . A A . 83 VAL C 1 1
20 36557 1 1 34 VAL CA C 11.040 -6.762 -22.606 1.00 . A A . 83 VAL CA 1 1
20 36558 1 1 34 VAL CB C 11.872 -5.999 -23.714 1.00 . A A . 83 VAL CB 1 1
20 36559 1 1 34 VAL CG1 C 12.398 -6.968 -24.797 1.00 . A A . 83 VAL CG1 1 1
20 36560 1 1 34 VAL CG2 C 11.065 -4.847 -24.360 1.00 . A A . 83 VAL CG2 1 1
20 36561 1 1 34 VAL H H 9.080 -6.747 -23.372 1.00 . A A . 83 VAL H 1 1
20 36562 1 1 34 VAL HA H 11.663 -7.564 -22.201 1.00 . A A . 83 VAL HA 1 1
20 36563 1 1 34 VAL HB H 12.741 -5.559 -23.224 1.00 . A A . 83 VAL HB 1 1
20 36564 1 1 34 VAL HG11 H 11.567 -7.452 -25.296 1.00 . A A . 83 VAL HG11 1 1
20 36565 1 1 34 VAL HG12 H 13.024 -7.723 -24.338 1.00 . A A . 83 VAL HG12 1 1
20 36566 1 1 34 VAL HG13 H 12.985 -6.422 -25.527 1.00 . A A . 83 VAL HG13 1 1
20 36567 1 1 34 VAL HG21 H 10.175 -5.240 -24.840 1.00 . A A . 83 VAL HG21 1 1
20 36568 1 1 34 VAL HG22 H 11.673 -4.341 -25.101 1.00 . A A . 83 VAL HG22 1 1
20 36569 1 1 34 VAL HG23 H 10.773 -4.132 -23.600 1.00 . A A . 83 VAL HG23 1 1
20 36570 1 1 34 VAL N N 9.812 -7.350 -23.144 1.00 . A A . 83 VAL N 1 1
20 36571 1 1 34 VAL O O 9.483 -5.594 -21.176 1.00 . A A . 83 VAL O 1 1
20 36572 1 1 35 ALA C C 12.513 -3.318 -19.562 1.00 . A A . 84 ALA C 1 1
20 36573 1 1 35 ALA CA C 11.473 -4.431 -19.585 1.00 . A A . 84 ALA CA 1 1
20 36574 1 1 35 ALA CB C 11.541 -5.280 -18.298 1.00 . A A . 84 ALA CB 1 1
20 36575 1 1 35 ALA H H 12.594 -5.411 -21.095 1.00 . A A . 84 ALA H 1 1
20 36576 1 1 35 ALA HA H 10.480 -3.987 -19.645 1.00 . A A . 84 ALA HA 1 1
20 36577 1 1 35 ALA HB1 H 12.521 -5.736 -18.210 1.00 . A A . 84 ALA HB1 1 1
20 36578 1 1 35 ALA HB2 H 10.791 -6.056 -18.331 1.00 . A A . 84 ALA HB2 1 1
20 36579 1 1 35 ALA HB3 H 11.362 -4.650 -17.434 1.00 . A A . 84 ALA HB3 1 1
20 36580 1 1 35 ALA N N 11.677 -5.270 -20.772 1.00 . A A . 84 ALA N 1 1
20 36581 1 1 35 ALA O O 13.685 -3.554 -19.869 1.00 . A A . 84 ALA O 1 1
20 36582 1 1 36 LEU C C 13.505 -0.894 -17.672 1.00 . A A . 85 LEU C 1 1
20 36583 1 1 36 LEU CA C 12.947 -0.946 -19.102 1.00 . A A . 85 LEU CA 1 1
20 36584 1 1 36 LEU CB C 12.198 0.367 -19.474 1.00 . A A . 85 LEU CB 1 1
20 36585 1 1 36 LEU CD1 C 10.934 -0.412 -21.607 1.00 . A A . 85 LEU CD1 1 1
20 36586 1 1 36 LEU CD2 C 11.468 2.062 -21.252 1.00 . A A . 85 LEU CD2 1 1
20 36587 1 1 36 LEU CG C 11.929 0.608 -21.003 1.00 . A A . 85 LEU CG 1 1
20 36588 1 1 36 LEU H H 11.114 -1.991 -19.038 1.00 . A A . 85 LEU H 1 1
20 36589 1 1 36 LEU HA H 13.780 -1.074 -19.794 1.00 . A A . 85 LEU HA 1 1
20 36590 1 1 36 LEU HB2 H 11.244 0.374 -18.955 1.00 . A A . 85 LEU HB2 1 1
20 36591 1 1 36 LEU HB3 H 12.784 1.203 -19.105 1.00 . A A . 85 LEU HB3 1 1
20 36592 1 1 36 LEU HD11 H 9.976 -0.336 -21.107 1.00 . A A . 85 LEU HD11 1 1
20 36593 1 1 36 LEU HD12 H 11.322 -1.414 -21.486 1.00 . A A . 85 LEU HD12 1 1
20 36594 1 1 36 LEU HD13 H 10.804 -0.210 -22.663 1.00 . A A . 85 LEU HD13 1 1
20 36595 1 1 36 LEU HD21 H 11.312 2.219 -22.310 1.00 . A A . 85 LEU HD21 1 1
20 36596 1 1 36 LEU HD22 H 12.231 2.748 -20.903 1.00 . A A . 85 LEU HD22 1 1
20 36597 1 1 36 LEU HD23 H 10.546 2.255 -20.719 1.00 . A A . 85 LEU HD23 1 1
20 36598 1 1 36 LEU HG H 12.863 0.478 -21.534 1.00 . A A . 85 LEU HG 1 1
20 36599 1 1 36 LEU N N 12.071 -2.107 -19.226 1.00 . A A . 85 LEU N 1 1
20 36600 1 1 36 LEU O O 12.773 -0.632 -16.712 1.00 . A A . 85 LEU O 1 1
20 36601 1 1 37 GLN C C 16.601 0.000 -16.499 1.00 . A A . 86 GLN C 1 1
20 36602 1 1 37 GLN CA C 15.577 -1.130 -16.317 1.00 . A A . 86 GLN CA 1 1
20 36603 1 1 37 GLN CB C 16.306 -2.491 -16.061 1.00 . A A . 86 GLN CB 1 1
20 36604 1 1 37 GLN CD C 17.959 -3.867 -14.640 1.00 . A A . 86 GLN CD 1 1
20 36605 1 1 37 GLN CG C 17.130 -2.577 -14.755 1.00 . A A . 86 GLN CG 1 1
20 36606 1 1 37 GLN H H 15.253 -1.534 -18.360 1.00 . A A . 86 GLN H 1 1
20 36607 1 1 37 GLN HA H 14.918 -0.898 -15.484 1.00 . A A . 86 GLN HA 1 1
20 36608 1 1 37 GLN HB2 H 15.560 -3.276 -16.033 1.00 . A A . 86 GLN HB2 1 1
20 36609 1 1 37 GLN HB3 H 16.974 -2.687 -16.899 1.00 . A A . 86 GLN HB3 1 1
20 36610 1 1 37 GLN HE21 H 16.419 -4.820 -13.839 1.00 . A A . 86 GLN HE21 1 1
20 36611 1 1 37 GLN HE22 H 17.862 -5.752 -14.028 1.00 . A A . 86 GLN HE22 1 1
20 36612 1 1 37 GLN HG2 H 17.807 -1.731 -14.719 1.00 . A A . 86 GLN HG2 1 1
20 36613 1 1 37 GLN HG3 H 16.458 -2.518 -13.907 1.00 . A A . 86 GLN HG3 1 1
20 36614 1 1 37 GLN N N 14.792 -1.220 -17.556 1.00 . A A . 86 GLN N 1 1
20 36615 1 1 37 GLN NE2 N 17.354 -4.920 -14.119 1.00 . A A . 86 GLN NE2 1 1
20 36616 1 1 37 GLN O O 17.125 0.172 -17.593 1.00 . A A . 86 GLN O 1 1
20 36617 1 1 37 GLN OE1 O 19.122 -3.921 -15.037 1.00 . A A . 86 GLN OE1 1 1
20 36618 1 1 38 ARG C C 19.329 0.977 -15.378 1.00 . A A . 87 ARG C 1 1
20 36619 1 1 38 ARG CA C 17.997 1.746 -15.466 1.00 . A A . 87 ARG CA 1 1
20 36620 1 1 38 ARG CB C 17.912 2.757 -14.300 1.00 . A A . 87 ARG CB 1 1
20 36621 1 1 38 ARG CD C 18.080 3.136 -11.775 1.00 . A A . 87 ARG CD 1 1
20 36622 1 1 38 ARG CG C 17.834 2.114 -12.893 1.00 . A A . 87 ARG CG 1 1
20 36623 1 1 38 ARG CZ C 19.847 4.837 -11.302 1.00 . A A . 87 ARG CZ 1 1
20 36624 1 1 38 ARG H H 16.278 0.755 -14.669 1.00 . A A . 87 ARG H 1 1
20 36625 1 1 38 ARG HA H 17.972 2.287 -16.407 1.00 . A A . 87 ARG HA 1 1
20 36626 1 1 38 ARG HB2 H 18.783 3.407 -14.336 1.00 . A A . 87 ARG HB2 1 1
20 36627 1 1 38 ARG HB3 H 17.030 3.368 -14.441 1.00 . A A . 87 ARG HB3 1 1
20 36628 1 1 38 ARG HD2 H 17.348 3.936 -11.852 1.00 . A A . 87 ARG HD2 1 1
20 36629 1 1 38 ARG HD3 H 17.962 2.641 -10.817 1.00 . A A . 87 ARG HD3 1 1
20 36630 1 1 38 ARG HE H 20.101 3.172 -12.360 1.00 . A A . 87 ARG HE 1 1
20 36631 1 1 38 ARG HG2 H 16.850 1.676 -12.760 1.00 . A A . 87 ARG HG2 1 1
20 36632 1 1 38 ARG HG3 H 18.581 1.331 -12.821 1.00 . A A . 87 ARG HG3 1 1
20 36633 1 1 38 ARG HH11 H 18.070 5.321 -10.456 1.00 . A A . 87 ARG HH11 1 1
20 36634 1 1 38 ARG HH12 H 19.361 6.442 -10.176 1.00 . A A . 87 ARG HH12 1 1
20 36635 1 1 38 ARG HH21 H 21.727 4.646 -11.991 1.00 . A A . 87 ARG HH21 1 1
20 36636 1 1 38 ARG HH22 H 21.419 6.062 -11.044 1.00 . A A . 87 ARG HH22 1 1
20 36637 1 1 38 ARG N N 16.859 0.796 -15.453 1.00 . A A . 87 ARG N 1 1
20 36638 1 1 38 ARG NE N 19.442 3.695 -11.856 1.00 . A A . 87 ARG NE 1 1
20 36639 1 1 38 ARG NH1 N 19.026 5.596 -10.592 1.00 . A A . 87 ARG NH1 1 1
20 36640 1 1 38 ARG NH2 N 21.093 5.213 -11.461 1.00 . A A . 87 ARG NH2 1 1
20 36641 1 1 38 ARG O O 19.344 -0.226 -15.073 1.00 . A A . 87 ARG O 1 1
20 36642 1 1 39 ASP C C 22.047 0.927 -13.941 1.00 . A A . 88 ASP C 1 1
20 36643 1 1 39 ASP CA C 21.777 1.078 -15.459 1.00 . A A . 88 ASP CA 1 1
20 36644 1 1 39 ASP CB C 22.879 1.919 -16.140 1.00 . A A . 88 ASP CB 1 1
20 36645 1 1 39 ASP CG C 24.191 1.127 -16.325 1.00 . A A . 88 ASP CG 1 1
20 36646 1 1 39 ASP H H 20.379 2.602 -15.921 1.00 . A A . 88 ASP H 1 1
20 36647 1 1 39 ASP HA H 21.747 0.093 -15.924 1.00 . A A . 88 ASP HA 1 1
20 36648 1 1 39 ASP HB2 H 22.520 2.242 -17.112 1.00 . A A . 88 ASP HB2 1 1
20 36649 1 1 39 ASP HB3 H 23.088 2.800 -15.543 1.00 . A A . 88 ASP HB3 1 1
20 36650 1 1 39 ASP N N 20.449 1.674 -15.626 1.00 . A A . 88 ASP N 1 1
20 36651 1 1 39 ASP O O 22.059 1.934 -13.213 1.00 . A A . 88 ASP O 1 1
20 36652 1 1 39 ASP OD1 O 24.911 0.893 -15.335 1.00 . A A . 88 ASP OD1 1 1
20 36653 1 1 39 ASP OD2 O 24.488 0.697 -17.456 1.00 . A A . 88 ASP OD2 1 1
20 36654 1 1 40 PRO C C 23.763 -0.205 -11.424 1.00 . A A . 89 PRO C 1 1
20 36655 1 1 40 PRO CA C 22.374 -0.603 -11.984 1.00 . A A . 89 PRO CA 1 1
20 36656 1 1 40 PRO CB C 22.126 -2.131 -11.913 1.00 . A A . 89 PRO CB 1 1
20 36657 1 1 40 PRO CD C 22.351 -1.586 -14.243 1.00 . A A . 89 PRO CD 1 1
20 36658 1 1 40 PRO CG C 22.674 -2.648 -13.211 1.00 . A A . 89 PRO CG 1 1
20 36659 1 1 40 PRO HA H 21.606 -0.086 -11.415 1.00 . A A . 89 PRO HA 1 1
20 36660 1 1 40 PRO HB2 H 22.635 -2.562 -11.054 1.00 . A A . 89 PRO HB2 1 1
20 36661 1 1 40 PRO HB3 H 21.060 -2.323 -11.830 1.00 . A A . 89 PRO HB3 1 1
20 36662 1 1 40 PRO HD2 H 23.148 -1.504 -14.973 1.00 . A A . 89 PRO HD2 1 1
20 36663 1 1 40 PRO HD3 H 21.410 -1.794 -14.749 1.00 . A A . 89 PRO HD3 1 1
20 36664 1 1 40 PRO HG2 H 23.750 -2.781 -13.131 1.00 . A A . 89 PRO HG2 1 1
20 36665 1 1 40 PRO HG3 H 22.202 -3.588 -13.470 1.00 . A A . 89 PRO HG3 1 1
20 36666 1 1 40 PRO N N 22.240 -0.331 -13.437 1.00 . A A . 89 PRO N 1 1
20 36667 1 1 40 PRO O O 23.944 -0.102 -10.204 1.00 . A A . 89 PRO O 1 1
20 36668 1 1 41 ASN C C 26.234 1.952 -11.958 1.00 . A A . 90 ASN C 1 1
20 36669 1 1 41 ASN CA C 26.106 0.419 -11.971 1.00 . A A . 90 ASN CA 1 1
20 36670 1 1 41 ASN CB C 27.117 -0.208 -12.968 1.00 . A A . 90 ASN CB 1 1
20 36671 1 1 41 ASN CG C 28.580 0.164 -12.680 1.00 . A A . 90 ASN CG 1 1
20 36672 1 1 41 ASN H H 24.507 -0.063 -13.279 1.00 . A A . 90 ASN H 1 1
20 36673 1 1 41 ASN HA H 26.316 0.039 -10.973 1.00 . A A . 90 ASN HA 1 1
20 36674 1 1 41 ASN HB2 H 27.026 -1.287 -12.924 1.00 . A A . 90 ASN HB2 1 1
20 36675 1 1 41 ASN HB3 H 26.872 0.116 -13.975 1.00 . A A . 90 ASN HB3 1 1
20 36676 1 1 41 ASN HD21 H 28.466 1.737 -13.892 1.00 . A A . 90 ASN HD21 1 1
20 36677 1 1 41 ASN HD22 H 29.994 1.489 -13.122 1.00 . A A . 90 ASN HD22 1 1
20 36678 1 1 41 ASN N N 24.730 0.024 -12.330 1.00 . A A . 90 ASN N 1 1
20 36679 1 1 41 ASN ND2 N 29.063 1.237 -13.292 1.00 . A A . 90 ASN ND2 1 1
20 36680 1 1 41 ASN O O 26.853 2.520 -11.056 1.00 . A A . 90 ASN O 1 1
20 36681 1 1 41 ASN OD1 O 29.265 -0.507 -11.912 1.00 . A A . 90 ASN OD1 1 1
20 36682 1 1 42 ASN C C 24.676 4.809 -12.353 1.00 . A A . 91 ASN C 1 1
20 36683 1 1 42 ASN CA C 25.743 4.063 -13.192 1.00 . A A . 91 ASN CA 1 1
20 36684 1 1 42 ASN CB C 25.560 4.387 -14.708 1.00 . A A . 91 ASN CB 1 1
20 36685 1 1 42 ASN CG C 26.696 3.887 -15.611 1.00 . A A . 91 ASN CG 1 1
20 36686 1 1 42 ASN H H 25.110 2.075 -13.608 1.00 . A A . 91 ASN H 1 1
20 36687 1 1 42 ASN HA H 26.732 4.392 -12.884 1.00 . A A . 91 ASN HA 1 1
20 36688 1 1 42 ASN HB2 H 24.638 3.942 -15.058 1.00 . A A . 91 ASN HB2 1 1
20 36689 1 1 42 ASN HB3 H 25.488 5.460 -14.824 1.00 . A A . 91 ASN HB3 1 1
20 36690 1 1 42 ASN HD21 H 26.226 5.227 -17.001 1.00 . A A . 91 ASN HD21 1 1
20 36691 1 1 42 ASN HD22 H 27.569 4.206 -17.368 1.00 . A A . 91 ASN HD22 1 1
20 36692 1 1 42 ASN N N 25.644 2.602 -12.974 1.00 . A A . 91 ASN N 1 1
20 36693 1 1 42 ASN ND2 N 26.843 4.500 -16.779 1.00 . A A . 91 ASN ND2 1 1
20 36694 1 1 42 ASN O O 23.491 4.731 -12.684 1.00 . A A . 91 ASN O 1 1
20 36695 1 1 42 ASN OD1 O 27.414 2.947 -15.280 1.00 . A A . 91 ASN OD1 1 1
20 36696 1 1 43 PRO C C 23.537 7.540 -10.995 1.00 . A A . 92 PRO C 1 1
20 36697 1 1 43 PRO CA C 24.116 6.243 -10.368 1.00 . A A . 92 PRO CA 1 1
20 36698 1 1 43 PRO CB C 24.959 6.535 -9.101 1.00 . A A . 92 PRO CB 1 1
20 36699 1 1 43 PRO CD C 26.476 5.674 -10.753 1.00 . A A . 92 PRO CD 1 1
20 36700 1 1 43 PRO CG C 26.367 6.648 -9.599 1.00 . A A . 92 PRO CG 1 1
20 36701 1 1 43 PRO HA H 23.289 5.589 -10.106 1.00 . A A . 92 PRO HA 1 1
20 36702 1 1 43 PRO HB2 H 24.626 7.451 -8.623 1.00 . A A . 92 PRO HB2 1 1
20 36703 1 1 43 PRO HB3 H 24.856 5.713 -8.400 1.00 . A A . 92 PRO HB3 1 1
20 36704 1 1 43 PRO HD2 H 27.124 6.071 -11.529 1.00 . A A . 92 PRO HD2 1 1
20 36705 1 1 43 PRO HD3 H 26.854 4.715 -10.413 1.00 . A A . 92 PRO HD3 1 1
20 36706 1 1 43 PRO HG2 H 26.560 7.664 -9.940 1.00 . A A . 92 PRO HG2 1 1
20 36707 1 1 43 PRO HG3 H 27.067 6.388 -8.811 1.00 . A A . 92 PRO HG3 1 1
20 36708 1 1 43 PRO N N 25.076 5.533 -11.248 1.00 . A A . 92 PRO N 1 1
20 36709 1 1 43 PRO O O 22.315 7.723 -11.042 1.00 . A A . 92 PRO O 1 1
20 36710 1 1 44 TYR C C 23.708 9.636 -13.530 1.00 . A A . 93 TYR C 1 1
20 36711 1 1 44 TYR CA C 24.027 9.741 -12.034 1.00 . A A . 93 TYR CA 1 1
20 36712 1 1 44 TYR CB C 25.123 10.796 -11.740 1.00 . A A . 93 TYR CB 1 1
20 36713 1 1 44 TYR CD1 C 25.865 10.468 -9.311 1.00 . A A . 93 TYR CD1 1 1
20 36714 1 1 44 TYR CD2 C 24.474 12.349 -9.811 1.00 . A A . 93 TYR CD2 1 1
20 36715 1 1 44 TYR CE1 C 25.881 10.831 -7.980 1.00 . A A . 93 TYR CE1 1 1
20 36716 1 1 44 TYR CE2 C 24.491 12.717 -8.482 1.00 . A A . 93 TYR CE2 1 1
20 36717 1 1 44 TYR CG C 25.164 11.218 -10.259 1.00 . A A . 93 TYR CG 1 1
20 36718 1 1 44 TYR CZ C 25.194 11.956 -7.570 1.00 . A A . 93 TYR CZ 1 1
20 36719 1 1 44 TYR H H 25.372 8.196 -11.474 1.00 . A A . 93 TYR H 1 1
20 36720 1 1 44 TYR HA H 23.112 10.051 -11.531 1.00 . A A . 93 TYR HA 1 1
20 36721 1 1 44 TYR HB2 H 26.095 10.389 -12.006 1.00 . A A . 93 TYR HB2 1 1
20 36722 1 1 44 TYR HB3 H 24.946 11.683 -12.339 1.00 . A A . 93 TYR HB3 1 1
20 36723 1 1 44 TYR HD1 H 26.408 9.585 -9.635 1.00 . A A . 93 TYR HD1 1 1
20 36724 1 1 44 TYR HD2 H 23.921 12.946 -10.528 1.00 . A A . 93 TYR HD2 1 1
20 36725 1 1 44 TYR HE1 H 26.430 10.235 -7.263 1.00 . A A . 93 TYR HE1 1 1
20 36726 1 1 44 TYR HE2 H 23.953 13.599 -8.160 1.00 . A A . 93 TYR HE2 1 1
20 36727 1 1 44 TYR HH H 26.111 12.275 -5.904 1.00 . A A . 93 TYR HH 1 1
20 36728 1 1 44 TYR N N 24.420 8.430 -11.478 1.00 . A A . 93 TYR N 1 1
20 36729 1 1 44 TYR O O 22.928 10.437 -14.052 1.00 . A A . 93 TYR O 1 1
20 36730 1 1 44 TYR OH O 25.207 12.325 -6.242 1.00 . A A . 93 TYR OH 1 1
20 36731 1 1 45 ASP C C 22.660 7.295 -15.509 1.00 . A A . 94 ASP C 1 1
20 36732 1 1 45 ASP CA C 23.865 8.262 -15.590 1.00 . A A . 94 ASP CA 1 1
20 36733 1 1 45 ASP CB C 25.049 7.659 -16.401 1.00 . A A . 94 ASP CB 1 1
20 36734 1 1 45 ASP CG C 26.163 8.673 -16.711 1.00 . A A . 94 ASP CG 1 1
20 36735 1 1 45 ASP H H 24.996 8.112 -13.792 1.00 . A A . 94 ASP H 1 1
20 36736 1 1 45 ASP HA H 23.529 9.171 -16.091 1.00 . A A . 94 ASP HA 1 1
20 36737 1 1 45 ASP HB2 H 25.481 6.851 -15.830 1.00 . A A . 94 ASP HB2 1 1
20 36738 1 1 45 ASP HB3 H 24.674 7.253 -17.338 1.00 . A A . 94 ASP HB3 1 1
20 36739 1 1 45 ASP N N 24.278 8.626 -14.217 1.00 . A A . 94 ASP N 1 1
20 36740 1 1 45 ASP O O 22.694 6.157 -15.984 1.00 . A A . 94 ASP O 1 1
20 36741 1 1 45 ASP OD1 O 26.902 9.059 -15.782 1.00 . A A . 94 ASP OD1 1 1
20 36742 1 1 45 ASP OD2 O 26.304 9.099 -17.879 1.00 . A A . 94 ASP OD2 1 1
20 36743 1 1 46 LYS C C 19.479 7.218 -16.007 1.00 . A A . 95 LYS C 1 1
20 36744 1 1 46 LYS CA C 20.299 7.123 -14.707 1.00 . A A . 95 LYS CA 1 1
20 36745 1 1 46 LYS CB C 19.557 7.786 -13.522 1.00 . A A . 95 LYS CB 1 1
20 36746 1 1 46 LYS CD C 19.095 10.048 -12.339 1.00 . A A . 95 LYS CD 1 1
20 36747 1 1 46 LYS CE C 17.818 9.579 -11.632 1.00 . A A . 95 LYS CE 1 1
20 36748 1 1 46 LYS CG C 19.349 9.322 -13.679 1.00 . A A . 95 LYS CG 1 1
20 36749 1 1 46 LYS H H 21.697 8.691 -14.469 1.00 . A A . 95 LYS H 1 1
20 36750 1 1 46 LYS HA H 20.482 6.080 -14.476 1.00 . A A . 95 LYS HA 1 1
20 36751 1 1 46 LYS HB2 H 18.584 7.315 -13.405 1.00 . A A . 95 LYS HB2 1 1
20 36752 1 1 46 LYS HB3 H 20.133 7.609 -12.616 1.00 . A A . 95 LYS HB3 1 1
20 36753 1 1 46 LYS HD2 H 19.940 9.872 -11.679 1.00 . A A . 95 LYS HD2 1 1
20 36754 1 1 46 LYS HD3 H 19.017 11.114 -12.530 1.00 . A A . 95 LYS HD3 1 1
20 36755 1 1 46 LYS HE2 H 16.962 9.802 -12.253 1.00 . A A . 95 LYS HE2 1 1
20 36756 1 1 46 LYS HE3 H 17.871 8.510 -11.461 1.00 . A A . 95 LYS HE3 1 1
20 36757 1 1 46 LYS HG2 H 20.238 9.747 -14.130 1.00 . A A . 95 LYS HG2 1 1
20 36758 1 1 46 LYS HG3 H 18.503 9.496 -14.341 1.00 . A A . 95 LYS HG3 1 1
20 36759 1 1 46 LYS HZ1 H 18.467 10.074 -9.713 1.00 . A A . 95 LYS HZ1 1 1
20 36760 1 1 46 LYS HZ2 H 16.796 9.908 -9.855 1.00 . A A . 95 LYS HZ2 1 1
20 36761 1 1 46 LYS HZ3 H 17.552 11.285 -10.465 1.00 . A A . 95 LYS HZ3 1 1
20 36762 1 1 46 LYS N N 21.601 7.800 -14.862 1.00 . A A . 95 LYS N 1 1
20 36763 1 1 46 LYS NZ N 17.646 10.258 -10.328 1.00 . A A . 95 LYS NZ 1 1
20 36764 1 1 46 LYS O O 18.480 6.509 -16.188 1.00 . A A . 95 LYS O 1 1
20 36765 1 1 47 ASN C C 19.901 7.083 -19.145 1.00 . A A . 96 ASN C 1 1
20 36766 1 1 47 ASN CA C 19.420 8.261 -18.269 1.00 . A A . 96 ASN CA 1 1
20 36767 1 1 47 ASN CB C 19.884 9.610 -18.876 1.00 . A A . 96 ASN CB 1 1
20 36768 1 1 47 ASN CG C 21.414 9.747 -18.941 1.00 . A A . 96 ASN CG 1 1
20 36769 1 1 47 ASN H H 20.620 8.753 -16.600 1.00 . A A . 96 ASN H 1 1
20 36770 1 1 47 ASN HA H 18.333 8.246 -18.233 1.00 . A A . 96 ASN HA 1 1
20 36771 1 1 47 ASN HB2 H 19.486 9.704 -19.880 1.00 . A A . 96 ASN HB2 1 1
20 36772 1 1 47 ASN HB3 H 19.493 10.420 -18.272 1.00 . A A . 96 ASN HB3 1 1
20 36773 1 1 47 ASN HD21 H 21.448 8.913 -20.741 1.00 . A A . 96 ASN HD21 1 1
20 36774 1 1 47 ASN HD22 H 22.983 9.366 -20.100 1.00 . A A . 96 ASN HD22 1 1
20 36775 1 1 47 ASN N N 19.921 8.132 -16.893 1.00 . A A . 96 ASN N 1 1
20 36776 1 1 47 ASN ND2 N 22.008 9.300 -20.040 1.00 . A A . 96 ASN ND2 1 1
20 36777 1 1 47 ASN O O 19.449 6.929 -20.278 1.00 . A A . 96 ASN O 1 1
20 36778 1 1 47 ASN OD1 O 22.050 10.230 -18.002 1.00 . A A . 96 ASN OD1 1 1
20 36779 1 1 48 ALA C C 20.145 3.990 -18.870 1.00 . A A . 97 ALA C 1 1
20 36780 1 1 48 ALA CA C 21.223 5.011 -19.256 1.00 . A A . 97 ALA CA 1 1
20 36781 1 1 48 ALA CB C 22.627 4.547 -18.811 1.00 . A A . 97 ALA CB 1 1
20 36782 1 1 48 ALA H H 21.349 6.577 -17.834 1.00 . A A . 97 ALA H 1 1
20 36783 1 1 48 ALA HA H 21.232 5.139 -20.339 1.00 . A A . 97 ALA HA 1 1
20 36784 1 1 48 ALA HB1 H 22.651 4.420 -17.732 1.00 . A A . 97 ALA HB1 1 1
20 36785 1 1 48 ALA HB2 H 23.364 5.285 -19.096 1.00 . A A . 97 ALA HB2 1 1
20 36786 1 1 48 ALA HB3 H 22.869 3.602 -19.284 1.00 . A A . 97 ALA HB3 1 1
20 36787 1 1 48 ALA N N 20.869 6.292 -18.640 1.00 . A A . 97 ALA N 1 1
20 36788 1 1 48 ALA O O 20.086 3.550 -17.719 1.00 . A A . 97 ALA O 1 1
20 36789 1 1 49 ILE C C 18.443 1.428 -20.415 1.00 . A A . 98 ILE C 1 1
20 36790 1 1 49 ILE CA C 18.168 2.702 -19.602 1.00 . A A . 98 ILE CA 1 1
20 36791 1 1 49 ILE CB C 16.760 3.320 -19.958 1.00 . A A . 98 ILE CB 1 1
20 36792 1 1 49 ILE CD1 C 15.139 5.261 -19.303 1.00 . A A . 98 ILE CD1 1 1
20 36793 1 1 49 ILE CG1 C 16.476 4.573 -19.057 1.00 . A A . 98 ILE CG1 1 1
20 36794 1 1 49 ILE CG2 C 15.623 2.264 -19.833 1.00 . A A . 98 ILE CG2 1 1
20 36795 1 1 49 ILE H H 19.348 4.069 -20.707 1.00 . A A . 98 ILE H 1 1
20 36796 1 1 49 ILE HA H 18.152 2.437 -18.539 1.00 . A A . 98 ILE HA 1 1
20 36797 1 1 49 ILE HB H 16.792 3.641 -20.994 1.00 . A A . 98 ILE HB 1 1
20 36798 1 1 49 ILE HD11 H 15.079 5.590 -20.333 1.00 . A A . 98 ILE HD11 1 1
20 36799 1 1 49 ILE HD12 H 15.055 6.117 -18.651 1.00 . A A . 98 ILE HD12 1 1
20 36800 1 1 49 ILE HD13 H 14.329 4.573 -19.096 1.00 . A A . 98 ILE HD13 1 1
20 36801 1 1 49 ILE HG12 H 16.495 4.274 -18.019 1.00 . A A . 98 ILE HG12 1 1
20 36802 1 1 49 ILE HG13 H 17.257 5.309 -19.221 1.00 . A A . 98 ILE HG13 1 1
20 36803 1 1 49 ILE HG21 H 15.571 1.897 -18.814 1.00 . A A . 98 ILE HG21 1 1
20 36804 1 1 49 ILE HG22 H 15.815 1.434 -20.500 1.00 . A A . 98 ILE HG22 1 1
20 36805 1 1 49 ILE HG23 H 14.673 2.714 -20.097 1.00 . A A . 98 ILE HG23 1 1
20 36806 1 1 49 ILE N N 19.259 3.659 -19.824 1.00 . A A . 98 ILE N 1 1
20 36807 1 1 49 ILE O O 18.377 1.418 -21.641 1.00 . A A . 98 ILE O 1 1
20 36808 1 1 50 LYS C C 17.659 -1.667 -20.472 1.00 . A A . 99 LYS C 1 1
20 36809 1 1 50 LYS CA C 19.013 -0.967 -20.205 1.00 . A A . 99 LYS CA 1 1
20 36810 1 1 50 LYS CB C 19.829 -1.734 -19.128 1.00 . A A . 99 LYS CB 1 1
20 36811 1 1 50 LYS CD C 20.401 -3.960 -18.019 1.00 . A A . 99 LYS CD 1 1
20 36812 1 1 50 LYS CE C 20.175 -5.470 -18.060 1.00 . A A . 99 LYS CE 1 1
20 36813 1 1 50 LYS CG C 19.912 -3.262 -19.308 1.00 . A A . 99 LYS CG 1 1
20 36814 1 1 50 LYS H H 18.883 0.515 -18.723 1.00 . A A . 99 LYS H 1 1
20 36815 1 1 50 LYS HA H 19.589 -0.906 -21.123 1.00 . A A . 99 LYS HA 1 1
20 36816 1 1 50 LYS HB2 H 20.842 -1.343 -19.120 1.00 . A A . 99 LYS HB2 1 1
20 36817 1 1 50 LYS HB3 H 19.381 -1.532 -18.158 1.00 . A A . 99 LYS HB3 1 1
20 36818 1 1 50 LYS HD2 H 21.462 -3.768 -17.895 1.00 . A A . 99 LYS HD2 1 1
20 36819 1 1 50 LYS HD3 H 19.866 -3.549 -17.169 1.00 . A A . 99 LYS HD3 1 1
20 36820 1 1 50 LYS HE2 H 19.159 -5.669 -18.379 1.00 . A A . 99 LYS HE2 1 1
20 36821 1 1 50 LYS HE3 H 20.862 -5.913 -18.771 1.00 . A A . 99 LYS HE3 1 1
20 36822 1 1 50 LYS HG2 H 18.925 -3.644 -19.561 1.00 . A A . 99 LYS HG2 1 1
20 36823 1 1 50 LYS HG3 H 20.599 -3.489 -20.119 1.00 . A A . 99 LYS HG3 1 1
20 36824 1 1 50 LYS HZ1 H 20.081 -7.111 -16.787 1.00 . A A . 99 LYS HZ1 1 1
20 36825 1 1 50 LYS HZ2 H 19.813 -5.624 -16.018 1.00 . A A . 99 LYS HZ2 1 1
20 36826 1 1 50 LYS HZ3 H 21.375 -6.070 -16.481 1.00 . A A . 99 LYS HZ3 1 1
20 36827 1 1 50 LYS N N 18.788 0.380 -19.690 1.00 . A A . 99 LYS N 1 1
20 36828 1 1 50 LYS NZ N 20.376 -6.111 -16.744 1.00 . A A . 99 LYS NZ 1 1
20 36829 1 1 50 LYS O O 16.891 -1.894 -19.534 1.00 . A A . 99 LYS O 1 1
20 36830 1 1 51 VAL C C 16.467 -4.276 -22.113 1.00 . A A . 100 VAL C 1 1
20 36831 1 1 51 VAL CA C 16.133 -2.763 -22.067 1.00 . A A . 100 VAL CA 1 1
20 36832 1 1 51 VAL CB C 15.418 -2.241 -23.387 1.00 . A A . 100 VAL CB 1 1
20 36833 1 1 51 VAL CG1 C 16.217 -2.483 -24.688 1.00 . A A . 100 VAL CG1 1 1
20 36834 1 1 51 VAL CG2 C 13.979 -2.801 -23.497 1.00 . A A . 100 VAL CG2 1 1
20 36835 1 1 51 VAL H H 17.970 -1.757 -22.463 1.00 . A A . 100 VAL H 1 1
20 36836 1 1 51 VAL HA H 15.428 -2.605 -21.241 1.00 . A A . 100 VAL HA 1 1
20 36837 1 1 51 VAL HB H 15.331 -1.171 -23.286 1.00 . A A . 100 VAL HB 1 1
20 36838 1 1 51 VAL HG11 H 17.189 -2.012 -24.612 1.00 . A A . 100 VAL HG11 1 1
20 36839 1 1 51 VAL HG12 H 15.685 -2.063 -25.531 1.00 . A A . 100 VAL HG12 1 1
20 36840 1 1 51 VAL HG13 H 16.346 -3.547 -24.841 1.00 . A A . 100 VAL HG13 1 1
20 36841 1 1 51 VAL HG21 H 13.494 -2.406 -24.382 1.00 . A A . 100 VAL HG21 1 1
20 36842 1 1 51 VAL HG22 H 13.407 -2.517 -22.622 1.00 . A A . 100 VAL HG22 1 1
20 36843 1 1 51 VAL HG23 H 14.015 -3.881 -23.562 1.00 . A A . 100 VAL HG23 1 1
20 36844 1 1 51 VAL N N 17.356 -2.004 -21.743 1.00 . A A . 100 VAL N 1 1
20 36845 1 1 51 VAL O O 17.167 -4.763 -23.014 1.00 . A A . 100 VAL O 1 1
20 36846 1 1 52 ASN C C 15.098 -7.305 -21.256 1.00 . A A . 101 ASN C 1 1
20 36847 1 1 52 ASN CA C 16.314 -6.444 -20.896 1.00 . A A . 101 ASN CA 1 1
20 36848 1 1 52 ASN CB C 16.825 -6.751 -19.445 1.00 . A A . 101 ASN CB 1 1
20 36849 1 1 52 ASN CG C 16.119 -6.002 -18.296 1.00 . A A . 101 ASN CG 1 1
20 36850 1 1 52 ASN H H 15.443 -4.564 -20.419 1.00 . A A . 101 ASN H 1 1
20 36851 1 1 52 ASN HA H 17.113 -6.698 -21.592 1.00 . A A . 101 ASN HA 1 1
20 36852 1 1 52 ASN HB2 H 16.721 -7.810 -19.247 1.00 . A A . 101 ASN HB2 1 1
20 36853 1 1 52 ASN HB3 H 17.881 -6.507 -19.403 1.00 . A A . 101 ASN HB3 1 1
20 36854 1 1 52 ASN HD21 H 14.372 -5.951 -19.247 1.00 . A A . 101 ASN HD21 1 1
20 36855 1 1 52 ASN HD22 H 14.405 -5.202 -17.700 1.00 . A A . 101 ASN HD22 1 1
20 36856 1 1 52 ASN N N 16.016 -5.006 -21.078 1.00 . A A . 101 ASN N 1 1
20 36857 1 1 52 ASN ND2 N 14.836 -5.691 -18.429 1.00 . A A . 101 ASN ND2 1 1
20 36858 1 1 52 ASN O O 13.961 -6.943 -20.970 1.00 . A A . 101 ASN O 1 1
20 36859 1 1 52 ASN OD1 O 16.735 -5.716 -17.266 1.00 . A A . 101 ASN OD1 1 1
20 36860 1 1 53 ASN C C 13.926 -10.379 -21.290 1.00 . A A . 102 ASN C 1 1
20 36861 1 1 53 ASN CA C 14.363 -9.390 -22.390 1.00 . A A . 102 ASN CA 1 1
20 36862 1 1 53 ASN CB C 14.973 -10.166 -23.594 1.00 . A A . 102 ASN CB 1 1
20 36863 1 1 53 ASN CG C 15.643 -9.254 -24.625 1.00 . A A . 102 ASN CG 1 1
20 36864 1 1 53 ASN H H 16.307 -8.690 -21.991 1.00 . A A . 102 ASN H 1 1
20 36865 1 1 53 ASN HA H 13.499 -8.824 -22.726 1.00 . A A . 102 ASN HA 1 1
20 36866 1 1 53 ASN HB2 H 15.716 -10.870 -23.240 1.00 . A A . 102 ASN HB2 1 1
20 36867 1 1 53 ASN HB3 H 14.187 -10.724 -24.094 1.00 . A A . 102 ASN HB3 1 1
20 36868 1 1 53 ASN HD21 H 13.954 -9.109 -25.646 1.00 . A A . 102 ASN HD21 1 1
20 36869 1 1 53 ASN HD22 H 15.301 -8.237 -26.279 1.00 . A A . 102 ASN HD22 1 1
20 36870 1 1 53 ASN N N 15.372 -8.454 -21.872 1.00 . A A . 102 ASN N 1 1
20 36871 1 1 53 ASN ND2 N 14.894 -8.821 -25.615 1.00 . A A . 102 ASN ND2 1 1
20 36872 1 1 53 ASN O O 14.518 -10.414 -20.200 1.00 . A A . 102 ASN O 1 1
20 36873 1 1 53 ASN OD1 O 16.831 -8.949 -24.532 1.00 . A A . 102 ASN OD1 1 1
20 36874 1 1 54 VAL C C 13.521 -13.448 -20.668 1.00 . A A . 103 VAL C 1 1
20 36875 1 1 54 VAL CA C 12.459 -12.324 -20.738 1.00 . A A . 103 VAL CA 1 1
20 36876 1 1 54 VAL CB C 11.103 -12.937 -21.246 1.00 . A A . 103 VAL CB 1 1
20 36877 1 1 54 VAL CG1 C 9.947 -11.920 -21.116 1.00 . A A . 103 VAL CG1 1 1
20 36878 1 1 54 VAL CG2 C 11.234 -13.478 -22.701 1.00 . A A . 103 VAL CG2 1 1
20 36879 1 1 54 VAL H H 12.408 -11.033 -22.435 1.00 . A A . 103 VAL H 1 1
20 36880 1 1 54 VAL HA H 12.306 -11.934 -19.733 1.00 . A A . 103 VAL HA 1 1
20 36881 1 1 54 VAL HB H 10.857 -13.781 -20.599 1.00 . A A . 103 VAL HB 1 1
20 36882 1 1 54 VAL HG11 H 9.021 -12.367 -21.462 1.00 . A A . 103 VAL HG11 1 1
20 36883 1 1 54 VAL HG12 H 10.159 -11.042 -21.710 1.00 . A A . 103 VAL HG12 1 1
20 36884 1 1 54 VAL HG13 H 9.830 -11.625 -20.079 1.00 . A A . 103 VAL HG13 1 1
20 36885 1 1 54 VAL HG21 H 10.291 -13.907 -23.020 1.00 . A A . 103 VAL HG21 1 1
20 36886 1 1 54 VAL HG22 H 12.000 -14.244 -22.744 1.00 . A A . 103 VAL HG22 1 1
20 36887 1 1 54 VAL HG23 H 11.504 -12.671 -23.372 1.00 . A A . 103 VAL HG23 1 1
20 36888 1 1 54 VAL N N 12.900 -11.197 -21.601 1.00 . A A . 103 VAL N 1 1
20 36889 1 1 54 VAL O O 13.412 -14.357 -19.839 1.00 . A A . 103 VAL O 1 1
20 36890 1 1 55 ASN C C 16.588 -14.081 -20.392 1.00 . A A . 104 ASN C 1 1
20 36891 1 1 55 ASN CA C 15.660 -14.313 -21.600 1.00 . A A . 104 ASN CA 1 1
20 36892 1 1 55 ASN CB C 16.439 -14.111 -22.932 1.00 . A A . 104 ASN CB 1 1
20 36893 1 1 55 ASN CG C 17.636 -15.050 -23.100 1.00 . A A . 104 ASN CG 1 1
20 36894 1 1 55 ASN H H 14.490 -12.673 -22.238 1.00 . A A . 104 ASN H 1 1
20 36895 1 1 55 ASN HA H 15.272 -15.330 -21.565 1.00 . A A . 104 ASN HA 1 1
20 36896 1 1 55 ASN HB2 H 15.765 -14.276 -23.762 1.00 . A A . 104 ASN HB2 1 1
20 36897 1 1 55 ASN HB3 H 16.800 -13.087 -22.981 1.00 . A A . 104 ASN HB3 1 1
20 36898 1 1 55 ASN HD21 H 16.478 -16.435 -23.922 1.00 . A A . 104 ASN HD21 1 1
20 36899 1 1 55 ASN HD22 H 18.143 -16.846 -23.770 1.00 . A A . 104 ASN HD22 1 1
20 36900 1 1 55 ASN N N 14.523 -13.379 -21.565 1.00 . A A . 104 ASN N 1 1
20 36901 1 1 55 ASN ND2 N 17.395 -16.228 -23.653 1.00 . A A . 104 ASN ND2 1 1
20 36902 1 1 55 ASN O O 17.203 -15.021 -19.877 1.00 . A A . 104 ASN O 1 1
20 36903 1 1 55 ASN OD1 O 18.767 -14.725 -22.724 1.00 . A A . 104 ASN OD1 1 1
20 36904 1 1 56 GLY C C 18.820 -11.726 -19.391 1.00 . A A . 105 GLY C 1 1
20 36905 1 1 56 GLY CA C 17.576 -12.421 -18.863 1.00 . A A . 105 GLY CA 1 1
20 36906 1 1 56 GLY H H 16.049 -12.146 -20.314 1.00 . A A . 105 GLY H 1 1
20 36907 1 1 56 GLY HA2 H 17.053 -11.743 -18.204 1.00 . A A . 105 GLY HA2 1 1
20 36908 1 1 56 GLY HA3 H 17.876 -13.293 -18.287 1.00 . A A . 105 GLY HA3 1 1
20 36909 1 1 56 GLY N N 16.655 -12.820 -19.932 1.00 . A A . 105 GLY N 1 1
20 36910 1 1 56 GLY O O 19.680 -11.314 -18.609 1.00 . A A . 105 GLY O 1 1
20 36911 1 1 57 ASN C C 19.318 -9.513 -21.862 1.00 . A A . 106 ASN C 1 1
20 36912 1 1 57 ASN CA C 19.959 -10.825 -21.420 1.00 . A A . 106 ASN CA 1 1
20 36913 1 1 57 ASN CB C 20.536 -11.568 -22.659 1.00 . A A . 106 ASN CB 1 1
20 36914 1 1 57 ASN CG C 21.489 -12.710 -22.310 1.00 . A A . 106 ASN CG 1 1
20 36915 1 1 57 ASN H H 18.320 -12.163 -21.279 1.00 . A A . 106 ASN H 1 1
20 36916 1 1 57 ASN HA H 20.766 -10.607 -20.723 1.00 . A A . 106 ASN HA 1 1
20 36917 1 1 57 ASN HB2 H 19.721 -11.986 -23.236 1.00 . A A . 106 ASN HB2 1 1
20 36918 1 1 57 ASN HB3 H 21.071 -10.856 -23.281 1.00 . A A . 106 ASN HB3 1 1
20 36919 1 1 57 ASN HD21 H 22.486 -12.447 -24.012 1.00 . A A . 106 ASN HD21 1 1
20 36920 1 1 57 ASN HD22 H 23.068 -13.713 -22.987 1.00 . A A . 106 ASN HD22 1 1
20 36921 1 1 57 ASN N N 18.941 -11.649 -20.728 1.00 . A A . 106 ASN N 1 1
20 36922 1 1 57 ASN ND2 N 22.443 -12.985 -23.192 1.00 . A A . 106 ASN ND2 1 1
20 36923 1 1 57 ASN O O 18.111 -9.469 -22.085 1.00 . A A . 106 ASN O 1 1
20 36924 1 1 57 ASN OD1 O 21.376 -13.339 -21.260 1.00 . A A . 106 ASN OD1 1 1
20 36925 1 1 58 GLN C C 19.925 -7.188 -24.064 1.00 . A A . 107 GLN C 1 1
20 36926 1 1 58 GLN CA C 19.668 -7.164 -22.551 1.00 . A A . 107 GLN CA 1 1
20 36927 1 1 58 GLN CB C 20.319 -5.930 -21.840 1.00 . A A . 107 GLN CB 1 1
20 36928 1 1 58 GLN CD C 22.596 -5.375 -22.983 1.00 . A A . 107 GLN CD 1 1
20 36929 1 1 58 GLN CG C 21.872 -5.904 -21.737 1.00 . A A . 107 GLN CG 1 1
20 36930 1 1 58 GLN H H 21.041 -8.507 -21.629 1.00 . A A . 107 GLN H 1 1
20 36931 1 1 58 GLN HA H 18.594 -7.107 -22.400 1.00 . A A . 107 GLN HA 1 1
20 36932 1 1 58 GLN HB2 H 20.005 -5.029 -22.354 1.00 . A A . 107 GLN HB2 1 1
20 36933 1 1 58 GLN HB3 H 19.923 -5.887 -20.828 1.00 . A A . 107 GLN HB3 1 1
20 36934 1 1 58 GLN HE21 H 24.162 -6.538 -22.607 1.00 . A A . 107 GLN HE21 1 1
20 36935 1 1 58 GLN HE22 H 24.276 -5.549 -24.013 1.00 . A A . 107 GLN HE22 1 1
20 36936 1 1 58 GLN HG2 H 22.152 -5.277 -20.901 1.00 . A A . 107 GLN HG2 1 1
20 36937 1 1 58 GLN HG3 H 22.215 -6.917 -21.541 1.00 . A A . 107 GLN HG3 1 1
20 36938 1 1 58 GLN N N 20.121 -8.439 -21.959 1.00 . A A . 107 GLN N 1 1
20 36939 1 1 58 GLN NE2 N 23.800 -5.866 -23.226 1.00 . A A . 107 GLN NE2 1 1
20 36940 1 1 58 GLN O O 21.008 -7.587 -24.512 1.00 . A A . 107 GLN O 1 1
20 36941 1 1 58 GLN OE1 O 22.084 -4.516 -23.704 1.00 . A A . 107 GLN OE1 1 1
20 36942 1 1 59 VAL C C 19.718 -5.450 -26.712 1.00 . A A . 108 VAL C 1 1
20 36943 1 1 59 VAL CA C 19.022 -6.755 -26.316 1.00 . A A . 108 VAL CA 1 1
20 36944 1 1 59 VAL CB C 17.622 -6.911 -27.038 1.00 . A A . 108 VAL CB 1 1
20 36945 1 1 59 VAL CG1 C 16.610 -5.805 -26.627 1.00 . A A . 108 VAL CG1 1 1
20 36946 1 1 59 VAL CG2 C 17.783 -6.995 -28.583 1.00 . A A . 108 VAL CG2 1 1
20 36947 1 1 59 VAL H H 18.059 -6.537 -24.431 1.00 . A A . 108 VAL H 1 1
20 36948 1 1 59 VAL HA H 19.651 -7.589 -26.625 1.00 . A A . 108 VAL HA 1 1
20 36949 1 1 59 VAL HB H 17.203 -7.859 -26.706 1.00 . A A . 108 VAL HB 1 1
20 36950 1 1 59 VAL HG11 H 16.466 -5.822 -25.553 1.00 . A A . 108 VAL HG11 1 1
20 36951 1 1 59 VAL HG12 H 15.659 -5.974 -27.115 1.00 . A A . 108 VAL HG12 1 1
20 36952 1 1 59 VAL HG13 H 16.993 -4.834 -26.918 1.00 . A A . 108 VAL HG13 1 1
20 36953 1 1 59 VAL HG21 H 18.432 -7.825 -28.841 1.00 . A A . 108 VAL HG21 1 1
20 36954 1 1 59 VAL HG22 H 18.218 -6.077 -28.958 1.00 . A A . 108 VAL HG22 1 1
20 36955 1 1 59 VAL HG23 H 16.815 -7.144 -29.044 1.00 . A A . 108 VAL HG23 1 1
20 36956 1 1 59 VAL N N 18.907 -6.808 -24.850 1.00 . A A . 108 VAL N 1 1
20 36957 1 1 59 VAL O O 20.570 -5.436 -27.608 1.00 . A A . 108 VAL O 1 1
20 36958 1 1 60 GLY C C 19.706 -2.068 -25.156 1.00 . A A . 109 GLY C 1 1
20 36959 1 1 60 GLY CA C 19.955 -3.065 -26.260 1.00 . A A . 109 GLY CA 1 1
20 36960 1 1 60 GLY H H 18.748 -4.458 -25.246 1.00 . A A . 109 GLY H 1 1
20 36961 1 1 60 GLY HA2 H 21.028 -3.163 -26.397 1.00 . A A . 109 GLY HA2 1 1
20 36962 1 1 60 GLY HA3 H 19.523 -2.686 -27.181 1.00 . A A . 109 GLY HA3 1 1
20 36963 1 1 60 GLY N N 19.386 -4.363 -25.988 1.00 . A A . 109 GLY N 1 1
20 36964 1 1 60 GLY O O 19.484 -2.439 -23.996 1.00 . A A . 109 GLY O 1 1
20 36965 1 1 61 HIS C C 18.814 1.478 -25.235 1.00 . A A . 110 HIS C 1 1
20 36966 1 1 61 HIS CA C 19.637 0.350 -24.588 1.00 . A A . 110 HIS CA 1 1
20 36967 1 1 61 HIS CB C 21.043 0.864 -24.172 1.00 . A A . 110 HIS CB 1 1
20 36968 1 1 61 HIS CD2 C 22.683 -1.145 -23.808 1.00 . A A . 110 HIS CD2 1 1
20 36969 1 1 61 HIS CE1 C 22.651 -1.188 -21.622 1.00 . A A . 110 HIS CE1 1 1
20 36970 1 1 61 HIS CG C 21.866 -0.139 -23.392 1.00 . A A . 110 HIS CG 1 1
20 36971 1 1 61 HIS H H 19.863 -0.573 -26.468 1.00 . A A . 110 HIS H 1 1
20 36972 1 1 61 HIS HA H 19.109 0.002 -23.698 1.00 . A A . 110 HIS HA 1 1
20 36973 1 1 61 HIS HB2 H 21.604 1.133 -25.059 1.00 . A A . 110 HIS HB2 1 1
20 36974 1 1 61 HIS HB3 H 20.931 1.748 -23.553 1.00 . A A . 110 HIS HB3 1 1
20 36975 1 1 61 HIS HD1 H 21.411 0.429 -21.415 1.00 . A A . 110 HIS HD1 1 1
20 36976 1 1 61 HIS HD2 H 22.914 -1.400 -24.835 1.00 . A A . 110 HIS HD2 1 1
20 36977 1 1 61 HIS HE1 H 22.842 -1.472 -20.597 1.00 . A A . 110 HIS HE1 1 1
20 36978 1 1 61 HIS HE2 H 23.639 -2.633 -22.680 1.00 . A A . 110 HIS HE2 1 1
20 36979 1 1 61 HIS N N 19.754 -0.779 -25.522 1.00 . A A . 110 HIS N 1 1
20 36980 1 1 61 HIS ND1 N 21.876 -0.196 -22.016 1.00 . A A . 110 HIS ND1 1 1
20 36981 1 1 61 HIS NE2 N 23.150 -1.782 -22.688 1.00 . A A . 110 HIS NE2 1 1
20 36982 1 1 61 HIS O O 18.758 1.600 -26.470 1.00 . A A . 110 HIS O 1 1
20 36983 1 1 62 LEU C C 18.183 4.672 -24.966 1.00 . A A . 111 LEU C 1 1
20 36984 1 1 62 LEU CA C 17.316 3.411 -24.771 1.00 . A A . 111 LEU CA 1 1
20 36985 1 1 62 LEU CB C 16.231 3.589 -23.654 1.00 . A A . 111 LEU CB 1 1
20 36986 1 1 62 LEU CD1 C 13.801 4.130 -22.997 1.00 . A A . 111 LEU CD1 1 1
20 36987 1 1 62 LEU CD2 C 15.205 5.935 -24.043 1.00 . A A . 111 LEU CD2 1 1
20 36988 1 1 62 LEU CG C 14.941 4.420 -23.995 1.00 . A A . 111 LEU CG 1 1
20 36989 1 1 62 LEU H H 18.366 2.176 -23.428 1.00 . A A . 111 LEU H 1 1
20 36990 1 1 62 LEU HA H 16.831 3.155 -25.708 1.00 . A A . 111 LEU HA 1 1
20 36991 1 1 62 LEU HB2 H 15.909 2.595 -23.358 1.00 . A A . 111 LEU HB2 1 1
20 36992 1 1 62 LEU HB3 H 16.708 4.045 -22.792 1.00 . A A . 111 LEU HB3 1 1
20 36993 1 1 62 LEU HD11 H 13.570 3.073 -23.009 1.00 . A A . 111 LEU HD11 1 1
20 36994 1 1 62 LEU HD12 H 12.915 4.685 -23.283 1.00 . A A . 111 LEU HD12 1 1
20 36995 1 1 62 LEU HD13 H 14.099 4.422 -21.997 1.00 . A A . 111 LEU HD13 1 1
20 36996 1 1 62 LEU HD21 H 14.290 6.461 -24.281 1.00 . A A . 111 LEU HD21 1 1
20 36997 1 1 62 LEU HD22 H 15.942 6.153 -24.801 1.00 . A A . 111 LEU HD22 1 1
20 36998 1 1 62 LEU HD23 H 15.571 6.273 -23.083 1.00 . A A . 111 LEU HD23 1 1
20 36999 1 1 62 LEU HG H 14.589 4.123 -24.974 1.00 . A A . 111 LEU HG 1 1
20 37000 1 1 62 LEU N N 18.200 2.302 -24.379 1.00 . A A . 111 LEU N 1 1
20 37001 1 1 62 LEU O O 19.155 4.876 -24.231 1.00 . A A . 111 LEU O 1 1
20 37002 1 1 63 LYS C C 18.523 7.791 -25.274 1.00 . A A . 112 LYS C 1 1
20 37003 1 1 63 LYS CA C 18.620 6.682 -26.349 1.00 . A A . 112 LYS CA 1 1
20 37004 1 1 63 LYS CB C 18.150 7.211 -27.728 1.00 . A A . 112 LYS CB 1 1
20 37005 1 1 63 LYS CD C 17.551 6.677 -30.175 1.00 . A A . 112 LYS CD 1 1
20 37006 1 1 63 LYS CE C 18.748 7.423 -30.791 1.00 . A A . 112 LYS CE 1 1
20 37007 1 1 63 LYS CG C 17.872 6.112 -28.776 1.00 . A A . 112 LYS CG 1 1
20 37008 1 1 63 LYS H H 16.971 5.347 -26.411 1.00 . A A . 112 LYS H 1 1
20 37009 1 1 63 LYS HA H 19.657 6.361 -26.434 1.00 . A A . 112 LYS HA 1 1
20 37010 1 1 63 LYS HB2 H 17.239 7.784 -27.598 1.00 . A A . 112 LYS HB2 1 1
20 37011 1 1 63 LYS HB3 H 18.919 7.872 -28.127 1.00 . A A . 112 LYS HB3 1 1
20 37012 1 1 63 LYS HD2 H 17.275 5.857 -30.830 1.00 . A A . 112 LYS HD2 1 1
20 37013 1 1 63 LYS HD3 H 16.711 7.360 -30.090 1.00 . A A . 112 LYS HD3 1 1
20 37014 1 1 63 LYS HE2 H 19.091 8.181 -30.100 1.00 . A A . 112 LYS HE2 1 1
20 37015 1 1 63 LYS HE3 H 19.550 6.718 -30.973 1.00 . A A . 112 LYS HE3 1 1
20 37016 1 1 63 LYS HG2 H 18.741 5.476 -28.851 1.00 . A A . 112 LYS HG2 1 1
20 37017 1 1 63 LYS HG3 H 17.031 5.514 -28.439 1.00 . A A . 112 LYS HG3 1 1
20 37018 1 1 63 LYS HZ1 H 18.039 7.386 -32.746 1.00 . A A . 112 LYS HZ1 1 1
20 37019 1 1 63 LYS HZ2 H 19.237 8.545 -32.472 1.00 . A A . 112 LYS HZ2 1 1
20 37020 1 1 63 LYS HZ3 H 17.664 8.803 -31.909 1.00 . A A . 112 LYS HZ3 1 1
20 37021 1 1 63 LYS N N 17.819 5.510 -25.953 1.00 . A A . 112 LYS N 1 1
20 37022 1 1 63 LYS NZ N 18.398 8.084 -32.067 1.00 . A A . 112 LYS NZ 1 1
20 37023 1 1 63 LYS O O 17.418 8.222 -24.933 1.00 . A A . 112 LYS O 1 1
20 37024 1 1 64 LYS C C 19.028 10.467 -23.706 1.00 . A A . 113 LYS C 1 1
20 37025 1 1 64 LYS CA C 19.827 9.140 -23.613 1.00 . A A . 113 LYS CA 1 1
20 37026 1 1 64 LYS CB C 21.327 9.438 -23.357 1.00 . A A . 113 LYS CB 1 1
20 37027 1 1 64 LYS CD C 23.541 10.462 -24.226 1.00 . A A . 113 LYS CD 1 1
20 37028 1 1 64 LYS CE C 23.717 11.442 -23.052 1.00 . A A . 113 LYS CE 1 1
20 37029 1 1 64 LYS CG C 22.054 10.150 -24.528 1.00 . A A . 113 LYS CG 1 1
20 37030 1 1 64 LYS H H 20.508 7.994 -25.266 1.00 . A A . 113 LYS H 1 1
20 37031 1 1 64 LYS HA H 19.446 8.577 -22.762 1.00 . A A . 113 LYS HA 1 1
20 37032 1 1 64 LYS HB2 H 21.412 10.059 -22.470 1.00 . A A . 113 LYS HB2 1 1
20 37033 1 1 64 LYS HB3 H 21.837 8.498 -23.162 1.00 . A A . 113 LYS HB3 1 1
20 37034 1 1 64 LYS HD2 H 24.054 9.534 -23.987 1.00 . A A . 113 LYS HD2 1 1
20 37035 1 1 64 LYS HD3 H 23.994 10.894 -25.113 1.00 . A A . 113 LYS HD3 1 1
20 37036 1 1 64 LYS HE2 H 23.270 11.014 -22.162 1.00 . A A . 113 LYS HE2 1 1
20 37037 1 1 64 LYS HE3 H 24.776 11.591 -22.877 1.00 . A A . 113 LYS HE3 1 1
20 37038 1 1 64 LYS HG2 H 22.005 9.514 -25.406 1.00 . A A . 113 LYS HG2 1 1
20 37039 1 1 64 LYS HG3 H 21.535 11.083 -24.744 1.00 . A A . 113 LYS HG3 1 1
20 37040 1 1 64 LYS HZ1 H 23.250 13.410 -22.521 1.00 . A A . 113 LYS HZ1 1 1
20 37041 1 1 64 LYS HZ2 H 22.057 12.655 -23.453 1.00 . A A . 113 LYS HZ2 1 1
20 37042 1 1 64 LYS HZ3 H 23.484 13.191 -24.180 1.00 . A A . 113 LYS HZ3 1 1
20 37043 1 1 64 LYS N N 19.691 8.261 -24.800 1.00 . A A . 113 LYS N 1 1
20 37044 1 1 64 LYS NZ N 23.085 12.765 -23.319 1.00 . A A . 113 LYS NZ 1 1
20 37045 1 1 64 LYS O O 18.607 11.005 -22.677 1.00 . A A . 113 LYS O 1 1
20 37046 1 1 65 GLU C C 16.612 12.099 -24.819 1.00 . A A . 114 GLU C 1 1
20 37047 1 1 65 GLU CA C 18.100 12.239 -25.183 1.00 . A A . 114 GLU CA 1 1
20 37048 1 1 65 GLU CB C 18.266 12.673 -26.662 1.00 . A A . 114 GLU CB 1 1
20 37049 1 1 65 GLU CD C 20.516 13.863 -26.267 1.00 . A A . 114 GLU CD 1 1
20 37050 1 1 65 GLU CG C 19.736 12.846 -27.116 1.00 . A A . 114 GLU CG 1 1
20 37051 1 1 65 GLU H H 19.190 10.482 -25.708 1.00 . A A . 114 GLU H 1 1
20 37052 1 1 65 GLU HA H 18.543 13.001 -24.544 1.00 . A A . 114 GLU HA 1 1
20 37053 1 1 65 GLU HB2 H 17.805 11.924 -27.301 1.00 . A A . 114 GLU HB2 1 1
20 37054 1 1 65 GLU HB3 H 17.752 13.618 -26.811 1.00 . A A . 114 GLU HB3 1 1
20 37055 1 1 65 GLU HG2 H 20.230 11.879 -27.063 1.00 . A A . 114 GLU HG2 1 1
20 37056 1 1 65 GLU HG3 H 19.744 13.180 -28.150 1.00 . A A . 114 GLU HG3 1 1
20 37057 1 1 65 GLU N N 18.828 10.974 -24.939 1.00 . A A . 114 GLU N 1 1
20 37058 1 1 65 GLU O O 16.012 12.994 -24.217 1.00 . A A . 114 GLU O 1 1
20 37059 1 1 65 GLU OE1 O 20.264 15.081 -26.406 1.00 . A A . 114 GLU OE1 1 1
20 37060 1 1 65 GLU OE2 O 21.371 13.459 -25.446 1.00 . A A . 114 GLU OE2 1 1
20 37061 1 1 66 LEU C C 14.538 10.184 -23.383 1.00 . A A . 115 LEU C 1 1
20 37062 1 1 66 LEU CA C 14.640 10.620 -24.860 1.00 . A A . 115 LEU CA 1 1
20 37063 1 1 66 LEU CB C 14.128 9.489 -25.794 1.00 . A A . 115 LEU CB 1 1
20 37064 1 1 66 LEU CD1 C 13.221 11.039 -27.643 1.00 . A A . 115 LEU CD1 1 1
20 37065 1 1 66 LEU CD2 C 15.431 9.821 -28.012 1.00 . A A . 115 LEU CD2 1 1
20 37066 1 1 66 LEU CG C 14.042 9.776 -27.339 1.00 . A A . 115 LEU CG 1 1
20 37067 1 1 66 LEU H H 16.579 10.289 -25.658 1.00 . A A . 115 LEU H 1 1
20 37068 1 1 66 LEU HA H 14.033 11.514 -25.011 1.00 . A A . 115 LEU HA 1 1
20 37069 1 1 66 LEU HB2 H 14.771 8.627 -25.658 1.00 . A A . 115 LEU HB2 1 1
20 37070 1 1 66 LEU HB3 H 13.132 9.209 -25.462 1.00 . A A . 115 LEU HB3 1 1
20 37071 1 1 66 LEU HD11 H 13.141 11.170 -28.712 1.00 . A A . 115 LEU HD11 1 1
20 37072 1 1 66 LEU HD12 H 13.704 11.908 -27.211 1.00 . A A . 115 LEU HD12 1 1
20 37073 1 1 66 LEU HD13 H 12.229 10.936 -27.222 1.00 . A A . 115 LEU HD13 1 1
20 37074 1 1 66 LEU HD21 H 15.939 8.880 -27.845 1.00 . A A . 115 LEU HD21 1 1
20 37075 1 1 66 LEU HD22 H 16.022 10.625 -27.589 1.00 . A A . 115 LEU HD22 1 1
20 37076 1 1 66 LEU HD23 H 15.319 9.979 -29.076 1.00 . A A . 115 LEU HD23 1 1
20 37077 1 1 66 LEU HG H 13.506 8.954 -27.797 1.00 . A A . 115 LEU HG 1 1
20 37078 1 1 66 LEU N N 16.037 10.951 -25.176 1.00 . A A . 115 LEU N 1 1
20 37079 1 1 66 LEU O O 13.621 10.592 -22.653 1.00 . A A . 115 LEU O 1 1
20 37080 1 1 67 ALA C C 15.793 9.869 -20.517 1.00 . A A . 116 ALA C 1 1
20 37081 1 1 67 ALA CA C 15.656 8.810 -21.614 1.00 . A A . 116 ALA CA 1 1
20 37082 1 1 67 ALA CB C 16.850 7.855 -21.560 1.00 . A A . 116 ALA CB 1 1
20 37083 1 1 67 ALA H H 16.260 9.205 -23.599 1.00 . A A . 116 ALA H 1 1
20 37084 1 1 67 ALA HA H 14.754 8.228 -21.432 1.00 . A A . 116 ALA HA 1 1
20 37085 1 1 67 ALA HB1 H 16.876 7.343 -20.605 1.00 . A A . 116 ALA HB1 1 1
20 37086 1 1 67 ALA HB2 H 17.772 8.409 -21.691 1.00 . A A . 116 ALA HB2 1 1
20 37087 1 1 67 ALA HB3 H 16.768 7.121 -22.351 1.00 . A A . 116 ALA HB3 1 1
20 37088 1 1 67 ALA N N 15.546 9.398 -22.963 1.00 . A A . 116 ALA N 1 1
20 37089 1 1 67 ALA O O 15.549 9.566 -19.358 1.00 . A A . 116 ALA O 1 1
20 37090 1 1 68 GLY C C 15.018 12.539 -19.232 1.00 . A A . 117 GLY C 1 1
20 37091 1 1 68 GLY CA C 16.328 12.208 -19.953 1.00 . A A . 117 GLY CA 1 1
20 37092 1 1 68 GLY H H 16.475 11.229 -21.830 1.00 . A A . 117 GLY H 1 1
20 37093 1 1 68 GLY HA2 H 17.085 11.965 -19.217 1.00 . A A . 117 GLY HA2 1 1
20 37094 1 1 68 GLY HA3 H 16.648 13.083 -20.499 1.00 . A A . 117 GLY HA3 1 1
20 37095 1 1 68 GLY N N 16.216 11.091 -20.895 1.00 . A A . 117 GLY N 1 1
20 37096 1 1 68 GLY O O 15.030 12.928 -18.059 1.00 . A A . 117 GLY O 1 1
20 37097 1 1 69 ALA C C 12.152 11.278 -18.544 1.00 . A A . 118 ALA C 1 1
20 37098 1 1 69 ALA CA C 12.540 12.531 -19.361 1.00 . A A . 118 ALA CA 1 1
20 37099 1 1 69 ALA CB C 11.513 12.796 -20.473 1.00 . A A . 118 ALA CB 1 1
20 37100 1 1 69 ALA H H 13.958 12.083 -20.878 1.00 . A A . 118 ALA H 1 1
20 37101 1 1 69 ALA HA H 12.559 13.396 -18.701 1.00 . A A . 118 ALA HA 1 1
20 37102 1 1 69 ALA HB1 H 10.531 12.957 -20.046 1.00 . A A . 118 ALA HB1 1 1
20 37103 1 1 69 ALA HB2 H 11.475 11.945 -21.143 1.00 . A A . 118 ALA HB2 1 1
20 37104 1 1 69 ALA HB3 H 11.804 13.674 -21.034 1.00 . A A . 118 ALA HB3 1 1
20 37105 1 1 69 ALA N N 13.884 12.362 -19.941 1.00 . A A . 118 ALA N 1 1
20 37106 1 1 69 ALA O O 11.751 11.378 -17.376 1.00 . A A . 118 ALA O 1 1
20 37107 1 1 70 LEU C C 12.804 8.443 -17.325 1.00 . A A . 119 LEU C 1 1
20 37108 1 1 70 LEU CA C 11.972 8.774 -18.579 1.00 . A A . 119 LEU CA 1 1
20 37109 1 1 70 LEU CB C 12.091 7.617 -19.624 1.00 . A A . 119 LEU CB 1 1
20 37110 1 1 70 LEU CD1 C 9.567 7.437 -20.121 1.00 . A A . 119 LEU CD1 1 1
20 37111 1 1 70 LEU CD2 C 11.091 8.687 -21.734 1.00 . A A . 119 LEU CD2 1 1
20 37112 1 1 70 LEU CG C 10.985 7.530 -20.730 1.00 . A A . 119 LEU CG 1 1
20 37113 1 1 70 LEU H H 12.738 10.098 -20.060 1.00 . A A . 119 LEU H 1 1
20 37114 1 1 70 LEU HA H 10.936 8.847 -18.269 1.00 . A A . 119 LEU HA 1 1
20 37115 1 1 70 LEU HB2 H 13.051 7.714 -20.116 1.00 . A A . 119 LEU HB2 1 1
20 37116 1 1 70 LEU HB3 H 12.091 6.672 -19.089 1.00 . A A . 119 LEU HB3 1 1
20 37117 1 1 70 LEU HD11 H 8.838 7.336 -20.914 1.00 . A A . 119 LEU HD11 1 1
20 37118 1 1 70 LEU HD12 H 9.349 8.330 -19.547 1.00 . A A . 119 LEU HD12 1 1
20 37119 1 1 70 LEU HD13 H 9.509 6.573 -19.472 1.00 . A A . 119 LEU HD13 1 1
20 37120 1 1 70 LEU HD21 H 12.067 8.672 -22.200 1.00 . A A . 119 LEU HD21 1 1
20 37121 1 1 70 LEU HD22 H 10.953 9.635 -21.227 1.00 . A A . 119 LEU HD22 1 1
20 37122 1 1 70 LEU HD23 H 10.332 8.577 -22.499 1.00 . A A . 119 LEU HD23 1 1
20 37123 1 1 70 LEU HG H 11.140 6.613 -21.288 1.00 . A A . 119 LEU HG 1 1
20 37124 1 1 70 LEU N N 12.334 10.092 -19.170 1.00 . A A . 119 LEU N 1 1
20 37125 1 1 70 LEU O O 12.401 7.595 -16.531 1.00 . A A . 119 LEU O 1 1
20 37126 1 1 71 ALA C C 14.197 9.240 -14.681 1.00 . A A . 120 ALA C 1 1
20 37127 1 1 71 ALA CA C 14.880 8.912 -16.022 1.00 . A A . 120 ALA CA 1 1
20 37128 1 1 71 ALA CB C 16.149 9.768 -16.204 1.00 . A A . 120 ALA CB 1 1
20 37129 1 1 71 ALA H H 14.212 9.766 -17.848 1.00 . A A . 120 ALA H 1 1
20 37130 1 1 71 ALA HA H 15.180 7.866 -16.015 1.00 . A A . 120 ALA HA 1 1
20 37131 1 1 71 ALA HB1 H 15.888 10.820 -16.211 1.00 . A A . 120 ALA HB1 1 1
20 37132 1 1 71 ALA HB2 H 16.625 9.517 -17.145 1.00 . A A . 120 ALA HB2 1 1
20 37133 1 1 71 ALA HB3 H 16.844 9.575 -15.396 1.00 . A A . 120 ALA HB3 1 1
20 37134 1 1 71 ALA N N 13.964 9.110 -17.169 1.00 . A A . 120 ALA N 1 1
20 37135 1 1 71 ALA O O 14.524 8.642 -13.658 1.00 . A A . 120 ALA O 1 1
20 37136 1 1 72 TYR C C 11.346 9.626 -13.173 1.00 . A A . 121 TYR C 1 1
20 37137 1 1 72 TYR CA C 12.479 10.616 -13.513 1.00 . A A . 121 TYR CA 1 1
20 37138 1 1 72 TYR CB C 11.913 12.037 -13.735 1.00 . A A . 121 TYR CB 1 1
20 37139 1 1 72 TYR CD1 C 13.830 13.493 -12.899 1.00 . A A . 121 TYR CD1 1 1
20 37140 1 1 72 TYR CD2 C 13.210 13.693 -15.203 1.00 . A A . 121 TYR CD2 1 1
20 37141 1 1 72 TYR CE1 C 14.816 14.440 -13.079 1.00 . A A . 121 TYR CE1 1 1
20 37142 1 1 72 TYR CE2 C 14.200 14.643 -15.384 1.00 . A A . 121 TYR CE2 1 1
20 37143 1 1 72 TYR CG C 12.999 13.099 -13.952 1.00 . A A . 121 TYR CG 1 1
20 37144 1 1 72 TYR CZ C 15.002 15.010 -14.320 1.00 . A A . 121 TYR CZ 1 1
20 37145 1 1 72 TYR H H 13.030 10.610 -15.573 1.00 . A A . 121 TYR H 1 1
20 37146 1 1 72 TYR HA H 13.171 10.646 -12.674 1.00 . A A . 121 TYR HA 1 1
20 37147 1 1 72 TYR HB2 H 11.264 12.030 -14.605 1.00 . A A . 121 TYR HB2 1 1
20 37148 1 1 72 TYR HB3 H 11.329 12.334 -12.870 1.00 . A A . 121 TYR HB3 1 1
20 37149 1 1 72 TYR HD1 H 13.688 13.047 -11.921 1.00 . A A . 121 TYR HD1 1 1
20 37150 1 1 72 TYR HD2 H 12.582 13.405 -16.037 1.00 . A A . 121 TYR HD2 1 1
20 37151 1 1 72 TYR HE1 H 15.444 14.727 -12.244 1.00 . A A . 121 TYR HE1 1 1
20 37152 1 1 72 TYR HE2 H 14.345 15.092 -16.360 1.00 . A A . 121 TYR HE2 1 1
20 37153 1 1 72 TYR HH H 16.809 15.643 -14.082 1.00 . A A . 121 TYR HH 1 1
20 37154 1 1 72 TYR N N 13.238 10.185 -14.711 1.00 . A A . 121 TYR N 1 1
20 37155 1 1 72 TYR O O 11.012 9.432 -11.999 1.00 . A A . 121 TYR O 1 1
20 37156 1 1 72 TYR OH O 15.992 15.956 -14.491 1.00 . A A . 121 TYR OH 1 1
20 37157 1 1 73 ILE C C 10.370 6.688 -13.492 1.00 . A A . 122 ILE C 1 1
20 37158 1 1 73 ILE CA C 9.724 7.967 -14.061 1.00 . A A . 122 ILE CA 1 1
20 37159 1 1 73 ILE CB C 8.995 7.638 -15.431 1.00 . A A . 122 ILE CB 1 1
20 37160 1 1 73 ILE CD1 C 8.965 10.014 -16.538 1.00 . A A . 122 ILE CD1 1 1
20 37161 1 1 73 ILE CG1 C 8.170 8.853 -15.978 1.00 . A A . 122 ILE CG1 1 1
20 37162 1 1 73 ILE CG2 C 8.073 6.406 -15.282 1.00 . A A . 122 ILE CG2 1 1
20 37163 1 1 73 ILE H H 11.053 9.249 -15.120 1.00 . A A . 122 ILE H 1 1
20 37164 1 1 73 ILE HA H 8.980 8.334 -13.355 1.00 . A A . 122 ILE HA 1 1
20 37165 1 1 73 ILE HB H 9.763 7.383 -16.161 1.00 . A A . 122 ILE HB 1 1
20 37166 1 1 73 ILE HD11 H 9.560 9.679 -17.376 1.00 . A A . 122 ILE HD11 1 1
20 37167 1 1 73 ILE HD12 H 9.615 10.416 -15.771 1.00 . A A . 122 ILE HD12 1 1
20 37168 1 1 73 ILE HD13 H 8.284 10.784 -16.868 1.00 . A A . 122 ILE HD13 1 1
20 37169 1 1 73 ILE HG12 H 7.526 8.515 -16.779 1.00 . A A . 122 ILE HG12 1 1
20 37170 1 1 73 ILE HG13 H 7.548 9.242 -15.180 1.00 . A A . 122 ILE HG13 1 1
20 37171 1 1 73 ILE HG21 H 7.311 6.609 -14.538 1.00 . A A . 122 ILE HG21 1 1
20 37172 1 1 73 ILE HG22 H 8.655 5.547 -14.972 1.00 . A A . 122 ILE HG22 1 1
20 37173 1 1 73 ILE HG23 H 7.599 6.187 -16.229 1.00 . A A . 122 ILE HG23 1 1
20 37174 1 1 73 ILE N N 10.765 9.007 -14.216 1.00 . A A . 122 ILE N 1 1
20 37175 1 1 73 ILE O O 9.837 6.046 -12.582 1.00 . A A . 122 ILE O 1 1
20 37176 1 1 74 MET C C 12.887 5.359 -12.234 1.00 . A A . 123 MET C 1 1
20 37177 1 1 74 MET CA C 12.382 5.230 -13.682 1.00 . A A . 123 MET CA 1 1
20 37178 1 1 74 MET CB C 13.587 5.162 -14.660 1.00 . A A . 123 MET CB 1 1
20 37179 1 1 74 MET CE C 13.334 2.640 -16.640 1.00 . A A . 123 MET CE 1 1
20 37180 1 1 74 MET CG C 14.507 3.954 -14.480 1.00 . A A . 123 MET CG 1 1
20 37181 1 1 74 MET H H 11.884 6.983 -14.732 1.00 . A A . 123 MET H 1 1
20 37182 1 1 74 MET HA H 11.786 4.329 -13.783 1.00 . A A . 123 MET HA 1 1
20 37183 1 1 74 MET HB2 H 13.205 5.136 -15.676 1.00 . A A . 123 MET HB2 1 1
20 37184 1 1 74 MET HB3 H 14.179 6.064 -14.545 1.00 . A A . 123 MET HB3 1 1
20 37185 1 1 74 MET HE1 H 12.673 3.486 -16.753 1.00 . A A . 123 MET HE1 1 1
20 37186 1 1 74 MET HE2 H 12.856 1.755 -17.035 1.00 . A A . 123 MET HE2 1 1
20 37187 1 1 74 MET HE3 H 14.251 2.824 -17.182 1.00 . A A . 123 MET HE3 1 1
20 37188 1 1 74 MET HG2 H 15.374 4.073 -15.118 1.00 . A A . 123 MET HG2 1 1
20 37189 1 1 74 MET HG3 H 14.835 3.909 -13.448 1.00 . A A . 123 MET HG3 1 1
20 37190 1 1 74 MET N N 11.550 6.386 -14.044 1.00 . A A . 123 MET N 1 1
20 37191 1 1 74 MET O O 12.983 4.372 -11.502 1.00 . A A . 123 MET O 1 1
20 37192 1 1 74 MET SD S 13.707 2.391 -14.901 1.00 . A A . 123 MET SD 1 1
20 37193 1 1 75 ASP C C 12.647 6.832 -9.446 1.00 . A A . 124 ASP C 1 1
20 37194 1 1 75 ASP CA C 13.739 6.948 -10.524 1.00 . A A . 124 ASP CA 1 1
20 37195 1 1 75 ASP CB C 14.317 8.388 -10.554 1.00 . A A . 124 ASP CB 1 1
20 37196 1 1 75 ASP CG C 14.794 8.887 -9.182 1.00 . A A . 124 ASP CG 1 1
20 37197 1 1 75 ASP H H 13.094 7.331 -12.502 1.00 . A A . 124 ASP H 1 1
20 37198 1 1 75 ASP HA H 14.541 6.253 -10.292 1.00 . A A . 124 ASP HA 1 1
20 37199 1 1 75 ASP HB2 H 15.159 8.416 -11.241 1.00 . A A . 124 ASP HB2 1 1
20 37200 1 1 75 ASP HB3 H 13.554 9.064 -10.932 1.00 . A A . 124 ASP HB3 1 1
20 37201 1 1 75 ASP N N 13.211 6.606 -11.854 1.00 . A A . 124 ASP N 1 1
20 37202 1 1 75 ASP O O 12.715 5.969 -8.568 1.00 . A A . 124 ASP O 1 1
20 37203 1 1 75 ASP OD1 O 15.905 8.509 -8.757 1.00 . A A . 124 ASP OD1 1 1
20 37204 1 1 75 ASP OD2 O 14.073 9.676 -8.532 1.00 . A A . 124 ASP OD2 1 1
20 37205 1 1 76 ASN C C 9.478 6.782 -8.628 1.00 . A A . 125 ASN C 1 1
20 37206 1 1 76 ASN CA C 10.582 7.863 -8.522 1.00 . A A . 125 ASN CA 1 1
20 37207 1 1 76 ASN CB C 9.990 9.300 -8.624 1.00 . A A . 125 ASN CB 1 1
20 37208 1 1 76 ASN CG C 9.101 9.706 -7.442 1.00 . A A . 125 ASN CG 1 1
20 37209 1 1 76 ASN H H 11.559 8.236 -10.374 1.00 . A A . 125 ASN H 1 1
20 37210 1 1 76 ASN HA H 11.066 7.759 -7.554 1.00 . A A . 125 ASN HA 1 1
20 37211 1 1 76 ASN HB2 H 10.802 10.014 -8.676 1.00 . A A . 125 ASN HB2 1 1
20 37212 1 1 76 ASN HB3 H 9.407 9.373 -9.538 1.00 . A A . 125 ASN HB3 1 1
20 37213 1 1 76 ASN HD21 H 8.059 10.928 -8.603 1.00 . A A . 125 ASN HD21 1 1
20 37214 1 1 76 ASN HD22 H 7.566 10.862 -6.951 1.00 . A A . 125 ASN HD22 1 1
20 37215 1 1 76 ASN N N 11.619 7.691 -9.561 1.00 . A A . 125 ASN N 1 1
20 37216 1 1 76 ASN ND2 N 8.147 10.586 -7.690 1.00 . A A . 125 ASN ND2 1 1
20 37217 1 1 76 ASN O O 8.547 6.763 -7.818 1.00 . A A . 125 ASN O 1 1
20 37218 1 1 76 ASN OD1 O 9.283 9.242 -6.313 1.00 . A A . 125 ASN OD1 1 1
20 37219 1 1 77 LYS C C 7.263 5.283 -10.148 1.00 . A A . 126 LYS C 1 1
20 37220 1 1 77 LYS CA C 8.677 4.754 -9.871 1.00 . A A . 126 LYS CA 1 1
20 37221 1 1 77 LYS CB C 8.701 3.730 -8.690 1.00 . A A . 126 LYS CB 1 1
20 37222 1 1 77 LYS CD C 10.828 2.569 -9.552 1.00 . A A . 126 LYS CD 1 1
20 37223 1 1 77 LYS CE C 12.240 2.078 -9.209 1.00 . A A . 126 LYS CE 1 1
20 37224 1 1 77 LYS CG C 10.106 3.198 -8.338 1.00 . A A . 126 LYS CG 1 1
20 37225 1 1 77 LYS H H 10.366 5.986 -10.243 1.00 . A A . 126 LYS H 1 1
20 37226 1 1 77 LYS HA H 9.023 4.254 -10.768 1.00 . A A . 126 LYS HA 1 1
20 37227 1 1 77 LYS HB2 H 8.292 4.208 -7.806 1.00 . A A . 126 LYS HB2 1 1
20 37228 1 1 77 LYS HB3 H 8.069 2.882 -8.948 1.00 . A A . 126 LYS HB3 1 1
20 37229 1 1 77 LYS HD2 H 10.246 1.729 -9.911 1.00 . A A . 126 LYS HD2 1 1
20 37230 1 1 77 LYS HD3 H 10.902 3.313 -10.341 1.00 . A A . 126 LYS HD3 1 1
20 37231 1 1 77 LYS HE2 H 12.808 2.894 -8.776 1.00 . A A . 126 LYS HE2 1 1
20 37232 1 1 77 LYS HE3 H 12.172 1.268 -8.492 1.00 . A A . 126 LYS HE3 1 1
20 37233 1 1 77 LYS HG2 H 10.707 4.024 -7.966 1.00 . A A . 126 LYS HG2 1 1
20 37234 1 1 77 LYS HG3 H 10.012 2.451 -7.557 1.00 . A A . 126 LYS HG3 1 1
20 37235 1 1 77 LYS HZ1 H 13.901 1.259 -10.154 1.00 . A A . 126 LYS HZ1 1 1
20 37236 1 1 77 LYS HZ2 H 13.050 2.364 -11.107 1.00 . A A . 126 LYS HZ2 1 1
20 37237 1 1 77 LYS HZ3 H 12.431 0.811 -10.853 1.00 . A A . 126 LYS HZ3 1 1
20 37238 1 1 77 LYS N N 9.610 5.882 -9.631 1.00 . A A . 126 LYS N 1 1
20 37239 1 1 77 LYS NZ N 12.954 1.593 -10.413 1.00 . A A . 126 LYS NZ 1 1
20 37240 1 1 77 LYS O O 6.263 4.709 -9.691 1.00 . A A . 126 LYS O 1 1
20 37241 1 1 78 LEU C C 4.972 6.138 -11.970 1.00 . A A . 127 LEU C 1 1
20 37242 1 1 78 LEU CA C 5.959 7.094 -11.268 1.00 . A A . 127 LEU CA 1 1
20 37243 1 1 78 LEU CB C 6.271 8.334 -12.148 1.00 . A A . 127 LEU CB 1 1
20 37244 1 1 78 LEU CD1 C 7.430 10.618 -12.427 1.00 . A A . 127 LEU CD1 1 1
20 37245 1 1 78 LEU CD2 C 6.159 10.083 -10.283 1.00 . A A . 127 LEU CD2 1 1
20 37246 1 1 78 LEU CG C 7.020 9.507 -11.430 1.00 . A A . 127 LEU CG 1 1
20 37247 1 1 78 LEU H H 8.061 6.764 -11.246 1.00 . A A . 127 LEU H 1 1
20 37248 1 1 78 LEU HA H 5.510 7.432 -10.339 1.00 . A A . 127 LEU HA 1 1
20 37249 1 1 78 LEU HB2 H 6.874 8.005 -12.989 1.00 . A A . 127 LEU HB2 1 1
20 37250 1 1 78 LEU HB3 H 5.334 8.724 -12.543 1.00 . A A . 127 LEU HB3 1 1
20 37251 1 1 78 LEU HD11 H 6.549 11.031 -12.903 1.00 . A A . 127 LEU HD11 1 1
20 37252 1 1 78 LEU HD12 H 8.082 10.202 -13.184 1.00 . A A . 127 LEU HD12 1 1
20 37253 1 1 78 LEU HD13 H 7.957 11.403 -11.901 1.00 . A A . 127 LEU HD13 1 1
20 37254 1 1 78 LEU HD21 H 5.941 9.302 -9.566 1.00 . A A . 127 LEU HD21 1 1
20 37255 1 1 78 LEU HD22 H 5.230 10.476 -10.677 1.00 . A A . 127 LEU HD22 1 1
20 37256 1 1 78 LEU HD23 H 6.701 10.877 -9.785 1.00 . A A . 127 LEU HD23 1 1
20 37257 1 1 78 LEU HG H 7.934 9.122 -10.991 1.00 . A A . 127 LEU HG 1 1
20 37258 1 1 78 LEU N N 7.213 6.398 -10.912 1.00 . A A . 127 LEU N 1 1
20 37259 1 1 78 LEU O O 3.767 6.149 -11.695 1.00 . A A . 127 LEU O 1 1
20 37260 1 1 79 ALA C C 5.768 3.214 -14.134 1.00 . A A . 128 ALA C 1 1
20 37261 1 1 79 ALA CA C 4.789 4.230 -13.530 1.00 . A A . 128 ALA CA 1 1
20 37262 1 1 79 ALA CB C 3.874 4.826 -14.599 1.00 . A A . 128 ALA CB 1 1
20 37263 1 1 79 ALA H H 6.489 5.366 -13.015 1.00 . A A . 128 ALA H 1 1
20 37264 1 1 79 ALA HA H 4.168 3.713 -12.796 1.00 . A A . 128 ALA HA 1 1
20 37265 1 1 79 ALA HB1 H 4.467 5.380 -15.315 1.00 . A A . 128 ALA HB1 1 1
20 37266 1 1 79 ALA HB2 H 3.163 5.498 -14.135 1.00 . A A . 128 ALA HB2 1 1
20 37267 1 1 79 ALA HB3 H 3.335 4.038 -15.114 1.00 . A A . 128 ALA HB3 1 1
20 37268 1 1 79 ALA N N 5.530 5.285 -12.836 1.00 . A A . 128 ALA N 1 1
20 37269 1 1 79 ALA O O 6.935 3.529 -14.399 1.00 . A A . 128 ALA O 1 1
20 37270 1 1 80 GLN C C 5.863 0.864 -16.389 1.00 . A A . 129 GLN C 1 1
20 37271 1 1 80 GLN CA C 6.038 0.871 -14.866 1.00 . A A . 129 GLN CA 1 1
20 37272 1 1 80 GLN CB C 5.557 -0.477 -14.257 1.00 . A A . 129 GLN CB 1 1
20 37273 1 1 80 GLN CD C 5.304 0.265 -11.773 1.00 . A A . 129 GLN CD 1 1
20 37274 1 1 80 GLN CG C 5.934 -0.726 -12.769 1.00 . A A . 129 GLN CG 1 1
20 37275 1 1 80 GLN H H 4.355 1.819 -14.027 1.00 . A A . 129 GLN H 1 1
20 37276 1 1 80 GLN HA H 7.089 1.013 -14.627 1.00 . A A . 129 GLN HA 1 1
20 37277 1 1 80 GLN HB2 H 4.477 -0.526 -14.337 1.00 . A A . 129 GLN HB2 1 1
20 37278 1 1 80 GLN HB3 H 5.970 -1.289 -14.848 1.00 . A A . 129 GLN HB3 1 1
20 37279 1 1 80 GLN HE21 H 6.902 1.453 -11.852 1.00 . A A . 129 GLN HE21 1 1
20 37280 1 1 80 GLN HE22 H 5.624 1.982 -10.816 1.00 . A A . 129 GLN HE22 1 1
20 37281 1 1 80 GLN HG2 H 5.612 -1.726 -12.498 1.00 . A A . 129 GLN HG2 1 1
20 37282 1 1 80 GLN HG3 H 7.015 -0.673 -12.674 1.00 . A A . 129 GLN HG3 1 1
20 37283 1 1 80 GLN N N 5.279 1.986 -14.297 1.00 . A A . 129 GLN N 1 1
20 37284 1 1 80 GLN NE2 N 6.017 1.342 -11.445 1.00 . A A . 129 GLN NE2 1 1
20 37285 1 1 80 GLN O O 4.733 0.980 -16.897 1.00 . A A . 129 GLN O 1 1
20 37286 1 1 80 GLN OE1 O 4.187 0.059 -11.300 1.00 . A A . 129 GLN OE1 1 1
20 37287 1 1 81 ILE C C 7.182 -0.739 -19.042 1.00 . A A . 130 ILE C 1 1
20 37288 1 1 81 ILE CA C 7.004 0.723 -18.579 1.00 . A A . 130 ILE CA 1 1
20 37289 1 1 81 ILE CB C 8.135 1.635 -19.231 1.00 . A A . 130 ILE CB 1 1
20 37290 1 1 81 ILE CD1 C 9.031 3.091 -17.236 1.00 . A A . 130 ILE CD1 1 1
20 37291 1 1 81 ILE CG1 C 8.266 3.055 -18.554 1.00 . A A . 130 ILE CG1 1 1
20 37292 1 1 81 ILE CG2 C 7.862 1.794 -20.749 1.00 . A A . 130 ILE CG2 1 1
20 37293 1 1 81 ILE H H 7.839 0.674 -16.634 1.00 . A A . 130 ILE H 1 1
20 37294 1 1 81 ILE HA H 6.036 1.086 -18.931 1.00 . A A . 130 ILE HA 1 1
20 37295 1 1 81 ILE HB H 9.087 1.116 -19.128 1.00 . A A . 130 ILE HB 1 1
20 37296 1 1 81 ILE HD11 H 9.074 4.107 -16.877 1.00 . A A . 130 ILE HD11 1 1
20 37297 1 1 81 ILE HD12 H 10.035 2.718 -17.386 1.00 . A A . 130 ILE HD12 1 1
20 37298 1 1 81 ILE HD13 H 8.522 2.474 -16.506 1.00 . A A . 130 ILE HD13 1 1
20 37299 1 1 81 ILE HG12 H 8.784 3.727 -19.227 1.00 . A A . 130 ILE HG12 1 1
20 37300 1 1 81 ILE HG13 H 7.276 3.450 -18.368 1.00 . A A . 130 ILE HG13 1 1
20 37301 1 1 81 ILE HG21 H 7.849 0.818 -21.223 1.00 . A A . 130 ILE HG21 1 1
20 37302 1 1 81 ILE HG22 H 8.642 2.392 -21.205 1.00 . A A . 130 ILE HG22 1 1
20 37303 1 1 81 ILE HG23 H 6.905 2.278 -20.907 1.00 . A A . 130 ILE HG23 1 1
20 37304 1 1 81 ILE N N 6.991 0.752 -17.110 1.00 . A A . 130 ILE N 1 1
20 37305 1 1 81 ILE O O 8.294 -1.288 -18.999 1.00 . A A . 130 ILE O 1 1
20 37306 1 1 82 GLU C C 6.400 -2.724 -21.470 1.00 . A A . 131 GLU C 1 1
20 37307 1 1 82 GLU CA C 6.050 -2.737 -19.973 1.00 . A A . 131 GLU CA 1 1
20 37308 1 1 82 GLU CB C 4.634 -3.335 -19.756 1.00 . A A . 131 GLU CB 1 1
20 37309 1 1 82 GLU CD C 2.935 -5.167 -20.283 1.00 . A A . 131 GLU CD 1 1
20 37310 1 1 82 GLU CG C 4.411 -4.745 -20.331 1.00 . A A . 131 GLU CG 1 1
20 37311 1 1 82 GLU H H 5.224 -0.874 -19.406 1.00 . A A . 131 GLU H 1 1
20 37312 1 1 82 GLU HA H 6.778 -3.334 -19.429 1.00 . A A . 131 GLU HA 1 1
20 37313 1 1 82 GLU HB2 H 4.430 -3.374 -18.690 1.00 . A A . 131 GLU HB2 1 1
20 37314 1 1 82 GLU HB3 H 3.903 -2.667 -20.212 1.00 . A A . 131 GLU HB3 1 1
20 37315 1 1 82 GLU HG2 H 4.752 -4.760 -21.364 1.00 . A A . 131 GLU HG2 1 1
20 37316 1 1 82 GLU HG3 H 5.006 -5.457 -19.761 1.00 . A A . 131 GLU HG3 1 1
20 37317 1 1 82 GLU N N 6.070 -1.363 -19.452 1.00 . A A . 131 GLU N 1 1
20 37318 1 1 82 GLU O O 5.666 -2.147 -22.255 1.00 . A A . 131 GLU O 1 1
20 37319 1 1 82 GLU OE1 O 2.190 -4.868 -21.240 1.00 . A A . 131 GLU OE1 1 1
20 37320 1 1 82 GLU OE2 O 2.508 -5.764 -19.273 1.00 . A A . 131 GLU OE2 1 1
20 37321 1 1 83 GLY C C 7.461 -4.739 -23.917 1.00 . A A . 132 GLY C 1 1
20 37322 1 1 83 GLY CA C 7.913 -3.441 -23.260 1.00 . A A . 132 GLY CA 1 1
20 37323 1 1 83 GLY H H 8.039 -3.836 -21.180 1.00 . A A . 132 GLY H 1 1
20 37324 1 1 83 GLY HA2 H 7.516 -2.593 -23.814 1.00 . A A . 132 GLY HA2 1 1
20 37325 1 1 83 GLY HA3 H 8.992 -3.395 -23.295 1.00 . A A . 132 GLY HA3 1 1
20 37326 1 1 83 GLY N N 7.503 -3.372 -21.855 1.00 . A A . 132 GLY N 1 1
20 37327 1 1 83 GLY O O 7.348 -5.764 -23.242 1.00 . A A . 132 GLY O 1 1
20 37328 1 1 84 VAL C C 7.429 -5.520 -27.502 1.00 . A A . 133 VAL C 1 1
20 37329 1 1 84 VAL CA C 6.882 -5.836 -26.093 1.00 . A A . 133 VAL CA 1 1
20 37330 1 1 84 VAL CB C 5.329 -6.158 -26.225 1.00 . A A . 133 VAL CB 1 1
20 37331 1 1 84 VAL CG1 C 5.089 -7.382 -27.155 1.00 . A A . 133 VAL CG1 1 1
20 37332 1 1 84 VAL CG2 C 4.646 -6.387 -24.851 1.00 . A A . 133 VAL CG2 1 1
20 37333 1 1 84 VAL H H 7.193 -3.797 -25.648 1.00 . A A . 133 VAL H 1 1
20 37334 1 1 84 VAL HA H 7.391 -6.712 -25.692 1.00 . A A . 133 VAL HA 1 1
20 37335 1 1 84 VAL HB H 4.850 -5.292 -26.690 1.00 . A A . 133 VAL HB 1 1
20 37336 1 1 84 VAL HG11 H 5.576 -8.257 -26.740 1.00 . A A . 133 VAL HG11 1 1
20 37337 1 1 84 VAL HG12 H 5.496 -7.184 -28.141 1.00 . A A . 133 VAL HG12 1 1
20 37338 1 1 84 VAL HG13 H 4.028 -7.574 -27.245 1.00 . A A . 133 VAL HG13 1 1
20 37339 1 1 84 VAL HG21 H 4.762 -5.503 -24.233 1.00 . A A . 133 VAL HG21 1 1
20 37340 1 1 84 VAL HG22 H 5.104 -7.230 -24.353 1.00 . A A . 133 VAL HG22 1 1
20 37341 1 1 84 VAL HG23 H 3.589 -6.584 -24.993 1.00 . A A . 133 VAL HG23 1 1
20 37342 1 1 84 VAL N N 7.188 -4.677 -25.228 1.00 . A A . 133 VAL N 1 1
20 37343 1 1 84 VAL O O 7.106 -4.467 -28.065 1.00 . A A . 133 VAL O 1 1
20 37344 1 1 85 VAL C C 7.804 -7.082 -30.347 1.00 . A A . 134 VAL C 1 1
20 37345 1 1 85 VAL CA C 8.778 -6.314 -29.427 1.00 . A A . 134 VAL CA 1 1
20 37346 1 1 85 VAL CB C 10.231 -6.907 -29.618 1.00 . A A . 134 VAL CB 1 1
20 37347 1 1 85 VAL CG1 C 10.813 -6.489 -30.997 1.00 . A A . 134 VAL CG1 1 1
20 37348 1 1 85 VAL CG2 C 11.183 -6.513 -28.458 1.00 . A A . 134 VAL CG2 1 1
20 37349 1 1 85 VAL H H 8.608 -7.138 -27.488 1.00 . A A . 134 VAL H 1 1
20 37350 1 1 85 VAL HA H 8.801 -5.266 -29.715 1.00 . A A . 134 VAL HA 1 1
20 37351 1 1 85 VAL HB H 10.152 -7.997 -29.616 1.00 . A A . 134 VAL HB 1 1
20 37352 1 1 85 VAL HG11 H 11.802 -6.910 -31.124 1.00 . A A . 134 VAL HG11 1 1
20 37353 1 1 85 VAL HG12 H 10.880 -5.408 -31.054 1.00 . A A . 134 VAL HG12 1 1
20 37354 1 1 85 VAL HG13 H 10.168 -6.845 -31.792 1.00 . A A . 134 VAL HG13 1 1
20 37355 1 1 85 VAL HG21 H 10.767 -6.850 -27.514 1.00 . A A . 134 VAL HG21 1 1
20 37356 1 1 85 VAL HG22 H 11.301 -5.439 -28.428 1.00 . A A . 134 VAL HG22 1 1
20 37357 1 1 85 VAL HG23 H 12.154 -6.975 -28.600 1.00 . A A . 134 VAL HG23 1 1
20 37358 1 1 85 VAL N N 8.291 -6.405 -28.041 1.00 . A A . 134 VAL N 1 1
20 37359 1 1 85 VAL O O 7.788 -8.317 -30.313 1.00 . A A . 134 VAL O 1 1
20 37360 1 1 86 PRO C C 6.661 -7.427 -33.439 1.00 . A A . 135 PRO C 1 1
20 37361 1 1 86 PRO CA C 6.010 -7.031 -32.093 1.00 . A A . 135 PRO CA 1 1
20 37362 1 1 86 PRO CB C 4.939 -5.940 -32.285 1.00 . A A . 135 PRO CB 1 1
20 37363 1 1 86 PRO CD C 6.828 -4.884 -31.225 1.00 . A A . 135 PRO CD 1 1
20 37364 1 1 86 PRO CG C 5.700 -4.653 -32.217 1.00 . A A . 135 PRO CG 1 1
20 37365 1 1 86 PRO HA H 5.556 -7.912 -31.643 1.00 . A A . 135 PRO HA 1 1
20 37366 1 1 86 PRO HB2 H 4.435 -6.065 -33.242 1.00 . A A . 135 PRO HB2 1 1
20 37367 1 1 86 PRO HB3 H 4.203 -6.009 -31.488 1.00 . A A . 135 PRO HB3 1 1
20 37368 1 1 86 PRO HD2 H 7.749 -4.434 -31.579 1.00 . A A . 135 PRO HD2 1 1
20 37369 1 1 86 PRO HD3 H 6.570 -4.483 -30.250 1.00 . A A . 135 PRO HD3 1 1
20 37370 1 1 86 PRO HG2 H 6.097 -4.404 -33.196 1.00 . A A . 135 PRO HG2 1 1
20 37371 1 1 86 PRO HG3 H 5.050 -3.857 -31.871 1.00 . A A . 135 PRO HG3 1 1
20 37372 1 1 86 PRO N N 6.955 -6.374 -31.161 1.00 . A A . 135 PRO N 1 1
20 37373 1 1 86 PRO O O 6.082 -8.194 -34.217 1.00 . A A . 135 PRO O 1 1
20 37374 1 1 87 PHE C C 9.425 -8.387 -34.908 1.00 . A A . 136 PHE C 1 1
20 37375 1 1 87 PHE CA C 8.610 -7.092 -34.944 1.00 . A A . 136 PHE CA 1 1
20 37376 1 1 87 PHE CB C 9.532 -5.877 -35.204 1.00 . A A . 136 PHE CB 1 1
20 37377 1 1 87 PHE CD1 C 8.385 -4.278 -36.815 1.00 . A A . 136 PHE CD1 1 1
20 37378 1 1 87 PHE CD2 C 8.399 -3.706 -34.496 1.00 . A A . 136 PHE CD2 1 1
20 37379 1 1 87 PHE CE1 C 7.667 -3.130 -37.093 1.00 . A A . 136 PHE CE1 1 1
20 37380 1 1 87 PHE CE2 C 7.679 -2.556 -34.778 1.00 . A A . 136 PHE CE2 1 1
20 37381 1 1 87 PHE CG C 8.759 -4.591 -35.508 1.00 . A A . 136 PHE CG 1 1
20 37382 1 1 87 PHE CZ C 7.321 -2.265 -36.076 1.00 . A A . 136 PHE CZ 1 1
20 37383 1 1 87 PHE H H 8.269 -6.327 -33.003 1.00 . A A . 136 PHE H 1 1
20 37384 1 1 87 PHE HA H 7.890 -7.164 -35.756 1.00 . A A . 136 PHE HA 1 1
20 37385 1 1 87 PHE HB2 H 10.150 -5.707 -34.327 1.00 . A A . 136 PHE HB2 1 1
20 37386 1 1 87 PHE HB3 H 10.181 -6.090 -36.047 1.00 . A A . 136 PHE HB3 1 1
20 37387 1 1 87 PHE HD1 H 8.655 -4.951 -37.620 1.00 . A A . 136 PHE HD1 1 1
20 37388 1 1 87 PHE HD2 H 8.677 -3.926 -33.471 1.00 . A A . 136 PHE HD2 1 1
20 37389 1 1 87 PHE HE1 H 7.385 -2.904 -38.114 1.00 . A A . 136 PHE HE1 1 1
20 37390 1 1 87 PHE HE2 H 7.407 -1.878 -33.978 1.00 . A A . 136 PHE HE2 1 1
20 37391 1 1 87 PHE HZ H 6.759 -1.366 -36.297 1.00 . A A . 136 PHE HZ 1 1
20 37392 1 1 87 PHE N N 7.866 -6.889 -33.690 1.00 . A A . 136 PHE N 1 1
20 37393 1 1 87 PHE O O 9.746 -8.944 -35.964 1.00 . A A . 136 PHE O 1 1
20 37394 1 1 88 GLY C C 11.947 -9.962 -34.117 1.00 . A A . 137 GLY C 1 1
20 37395 1 1 88 GLY CA C 10.563 -10.066 -33.514 1.00 . A A . 137 GLY CA 1 1
20 37396 1 1 88 GLY H H 9.447 -8.371 -32.901 1.00 . A A . 137 GLY H 1 1
20 37397 1 1 88 GLY HA2 H 10.663 -10.262 -32.455 1.00 . A A . 137 GLY HA2 1 1
20 37398 1 1 88 GLY HA3 H 10.038 -10.902 -33.966 1.00 . A A . 137 GLY HA3 1 1
20 37399 1 1 88 GLY N N 9.760 -8.853 -33.691 1.00 . A A . 137 GLY N 1 1
20 37400 1 1 88 GLY O O 12.441 -10.918 -34.735 1.00 . A A . 137 GLY O 1 1
20 37401 1 1 89 ALA C C 13.773 -8.426 -36.038 1.00 . A A . 138 ALA C 1 1
20 37402 1 1 89 ALA CA C 13.839 -8.401 -34.504 1.00 . A A . 138 ALA CA 1 1
20 37403 1 1 89 ALA CB C 14.985 -9.253 -33.939 1.00 . A A . 138 ALA CB 1 1
20 37404 1 1 89 ALA H H 12.094 -8.125 -33.350 1.00 . A A . 138 ALA H 1 1
20 37405 1 1 89 ALA HA H 14.023 -7.377 -34.201 1.00 . A A . 138 ALA HA 1 1
20 37406 1 1 89 ALA HB1 H 14.996 -9.181 -32.857 1.00 . A A . 138 ALA HB1 1 1
20 37407 1 1 89 ALA HB2 H 15.932 -8.908 -34.329 1.00 . A A . 138 ALA HB2 1 1
20 37408 1 1 89 ALA HB3 H 14.838 -10.289 -34.221 1.00 . A A . 138 ALA HB3 1 1
20 37409 1 1 89 ALA N N 12.550 -8.779 -33.920 1.00 . A A . 138 ALA N 1 1
20 37410 1 1 89 ALA O O 14.313 -9.328 -36.697 1.00 . A A . 138 ALA O 1 1
20 37411 1 1 90 ASN C C 14.297 -6.732 -38.591 1.00 . A A . 139 ASN C 1 1
20 37412 1 1 90 ASN CA C 12.945 -7.229 -38.038 1.00 . A A . 139 ASN CA 1 1
20 37413 1 1 90 ASN CB C 11.812 -6.208 -38.366 1.00 . A A . 139 ASN CB 1 1
20 37414 1 1 90 ASN CG C 12.027 -4.799 -37.780 1.00 . A A . 139 ASN CG 1 1
20 37415 1 1 90 ASN H H 12.551 -6.839 -35.991 1.00 . A A . 139 ASN H 1 1
20 37416 1 1 90 ASN HA H 12.704 -8.182 -38.505 1.00 . A A . 139 ASN HA 1 1
20 37417 1 1 90 ASN HB2 H 11.724 -6.118 -39.441 1.00 . A A . 139 ASN HB2 1 1
20 37418 1 1 90 ASN HB3 H 10.875 -6.588 -37.978 1.00 . A A . 139 ASN HB3 1 1
20 37419 1 1 90 ASN HD21 H 11.036 -3.960 -39.287 1.00 . A A . 139 ASN HD21 1 1
20 37420 1 1 90 ASN HD22 H 11.648 -2.875 -38.089 1.00 . A A . 139 ASN HD22 1 1
20 37421 1 1 90 ASN N N 13.042 -7.445 -36.585 1.00 . A A . 139 ASN N 1 1
20 37422 1 1 90 ASN ND2 N 11.521 -3.776 -38.454 1.00 . A A . 139 ASN ND2 1 1
20 37423 1 1 90 ASN O O 14.671 -7.040 -39.728 1.00 . A A . 139 ASN O 1 1
20 37424 1 1 90 ASN OD1 O 12.628 -4.636 -36.718 1.00 . A A . 139 ASN OD1 1 1
20 37425 1 1 91 ASN C C 17.033 -4.977 -36.798 1.00 . A A . 140 ASN C 1 1
20 37426 1 1 91 ASN CA C 16.279 -5.319 -38.096 1.00 . A A . 140 ASN CA 1 1
20 37427 1 1 91 ASN CB C 15.964 -4.047 -38.933 1.00 . A A . 140 ASN CB 1 1
20 37428 1 1 91 ASN CG C 17.186 -3.244 -39.375 1.00 . A A . 140 ASN CG 1 1
20 37429 1 1 91 ASN H H 14.672 -5.845 -36.836 1.00 . A A . 140 ASN H 1 1
20 37430 1 1 91 ASN HA H 16.877 -6.011 -38.689 1.00 . A A . 140 ASN HA 1 1
20 37431 1 1 91 ASN HB2 H 15.426 -4.342 -39.826 1.00 . A A . 140 ASN HB2 1 1
20 37432 1 1 91 ASN HB3 H 15.321 -3.399 -38.345 1.00 . A A . 140 ASN HB3 1 1
20 37433 1 1 91 ASN HD21 H 16.070 -1.609 -39.552 1.00 . A A . 140 ASN HD21 1 1
20 37434 1 1 91 ASN HD22 H 17.744 -1.421 -39.932 1.00 . A A . 140 ASN HD22 1 1
20 37435 1 1 91 ASN N N 15.018 -5.976 -37.746 1.00 . A A . 140 ASN N 1 1
20 37436 1 1 91 ASN ND2 N 16.979 -1.963 -39.648 1.00 . A A . 140 ASN ND2 1 1
20 37437 1 1 91 ASN O O 16.434 -4.427 -35.867 1.00 . A A . 140 ASN O 1 1
20 37438 1 1 91 ASN OD1 O 18.298 -3.769 -39.496 1.00 . A A . 140 ASN OD1 1 1
20 37439 1 1 92 ALA C C 19.510 -3.572 -35.376 1.00 . A A . 141 ALA C 1 1
20 37440 1 1 92 ALA CA C 19.189 -5.075 -35.551 1.00 . A A . 141 ALA CA 1 1
20 37441 1 1 92 ALA CB C 20.479 -5.904 -35.632 1.00 . A A . 141 ALA CB 1 1
20 37442 1 1 92 ALA H H 18.742 -5.743 -37.526 1.00 . A A . 141 ALA H 1 1
20 37443 1 1 92 ALA HA H 18.631 -5.414 -34.679 1.00 . A A . 141 ALA HA 1 1
20 37444 1 1 92 ALA HB1 H 21.059 -5.592 -36.492 1.00 . A A . 141 ALA HB1 1 1
20 37445 1 1 92 ALA HB2 H 20.237 -6.955 -35.734 1.00 . A A . 141 ALA HB2 1 1
20 37446 1 1 92 ALA HB3 H 21.067 -5.761 -34.733 1.00 . A A . 141 ALA HB3 1 1
20 37447 1 1 92 ALA N N 18.340 -5.317 -36.743 1.00 . A A . 141 ALA N 1 1
20 37448 1 1 92 ALA O O 19.875 -3.131 -34.286 1.00 . A A . 141 ALA O 1 1
20 37449 1 1 93 PHE C C 18.216 -0.746 -35.665 1.00 . A A . 142 PHE C 1 1
20 37450 1 1 93 PHE CA C 19.444 -1.321 -36.452 1.00 . A A . 142 PHE CA 1 1
20 37451 1 1 93 PHE CB C 19.524 -0.838 -37.935 1.00 . A A . 142 PHE CB 1 1
20 37452 1 1 93 PHE CD1 C 20.889 1.298 -37.716 1.00 . A A . 142 PHE CD1 1 1
20 37453 1 1 93 PHE CD2 C 18.769 1.438 -38.814 1.00 . A A . 142 PHE CD2 1 1
20 37454 1 1 93 PHE CE1 C 21.079 2.651 -37.915 1.00 . A A . 142 PHE CE1 1 1
20 37455 1 1 93 PHE CE2 C 18.959 2.791 -39.009 1.00 . A A . 142 PHE CE2 1 1
20 37456 1 1 93 PHE CG C 19.737 0.661 -38.167 1.00 . A A . 142 PHE CG 1 1
20 37457 1 1 93 PHE CZ C 20.113 3.397 -38.557 1.00 . A A . 142 PHE CZ 1 1
20 37458 1 1 93 PHE H H 19.193 -3.242 -37.326 1.00 . A A . 142 PHE H 1 1
20 37459 1 1 93 PHE HA H 20.353 -1.039 -35.932 1.00 . A A . 142 PHE HA 1 1
20 37460 1 1 93 PHE HB2 H 20.346 -1.348 -38.421 1.00 . A A . 142 PHE HB2 1 1
20 37461 1 1 93 PHE HB3 H 18.606 -1.130 -38.434 1.00 . A A . 142 PHE HB3 1 1
20 37462 1 1 93 PHE HD1 H 21.648 0.720 -37.205 1.00 . A A . 142 PHE HD1 1 1
20 37463 1 1 93 PHE HD2 H 17.860 0.965 -39.173 1.00 . A A . 142 PHE HD2 1 1
20 37464 1 1 93 PHE HE1 H 21.987 3.129 -37.564 1.00 . A A . 142 PHE HE1 1 1
20 37465 1 1 93 PHE HE2 H 18.202 3.379 -39.514 1.00 . A A . 142 PHE HE2 1 1
20 37466 1 1 93 PHE HZ H 20.266 4.461 -38.712 1.00 . A A . 142 PHE HZ 1 1
20 37467 1 1 93 PHE N N 19.368 -2.799 -36.470 1.00 . A A . 142 PHE N 1 1
20 37468 1 1 93 PHE O O 17.468 -1.506 -35.040 1.00 . A A . 142 PHE O 1 1
20 37469 1 1 94 THR C C 15.550 0.799 -35.306 1.00 . A A . 143 THR C 1 1
20 37470 1 1 94 THR CA C 16.976 1.249 -34.906 1.00 . A A . 143 THR CA 1 1
20 37471 1 1 94 THR CB C 17.133 2.793 -35.066 1.00 . A A . 143 THR CB 1 1
20 37472 1 1 94 THR CG2 C 16.191 3.583 -34.145 1.00 . A A . 143 THR CG2 1 1
20 37473 1 1 94 THR H H 18.529 1.123 -36.305 1.00 . A A . 143 THR H 1 1
20 37474 1 1 94 THR HA H 17.161 0.994 -33.863 1.00 . A A . 143 THR HA 1 1
20 37475 1 1 94 THR HB H 16.921 3.061 -36.096 1.00 . A A . 143 THR HB 1 1
20 37476 1 1 94 THR HG1 H 19.019 2.384 -34.605 1.00 . A A . 143 THR HG1 1 1
20 37477 1 1 94 THR HG21 H 16.391 3.329 -33.111 1.00 . A A . 143 THR HG21 1 1
20 37478 1 1 94 THR HG22 H 15.161 3.342 -34.379 1.00 . A A . 143 THR HG22 1 1
20 37479 1 1 94 THR HG23 H 16.349 4.644 -34.288 1.00 . A A . 143 THR HG23 1 1
20 37480 1 1 94 THR N N 17.989 0.575 -35.718 1.00 . A A . 143 THR N 1 1
20 37481 1 1 94 THR O O 15.139 0.928 -36.462 1.00 . A A . 143 THR O 1 1
20 37482 1 1 94 THR OG1 O 18.493 3.170 -34.777 1.00 . A A . 143 THR OG1 1 1
20 37483 1 1 95 MET C C 12.472 0.307 -33.618 1.00 . A A . 144 MET C 1 1
20 37484 1 1 95 MET CA C 13.511 -0.400 -34.501 1.00 . A A . 144 MET CA 1 1
20 37485 1 1 95 MET CB C 13.611 -1.894 -34.079 1.00 . A A . 144 MET CB 1 1
20 37486 1 1 95 MET CE C 14.044 -4.880 -33.538 1.00 . A A . 144 MET CE 1 1
20 37487 1 1 95 MET CG C 12.311 -2.714 -34.092 1.00 . A A . 144 MET CG 1 1
20 37488 1 1 95 MET H H 15.210 0.251 -33.417 1.00 . A A . 144 MET H 1 1
20 37489 1 1 95 MET HA H 13.218 -0.336 -35.545 1.00 . A A . 144 MET HA 1 1
20 37490 1 1 95 MET HB2 H 14.319 -2.389 -34.733 1.00 . A A . 144 MET HB2 1 1
20 37491 1 1 95 MET HB3 H 14.009 -1.932 -33.072 1.00 . A A . 144 MET HB3 1 1
20 37492 1 1 95 MET HE1 H 14.175 -5.858 -33.094 1.00 . A A . 144 MET HE1 1 1
20 37493 1 1 95 MET HE2 H 14.796 -4.213 -33.142 1.00 . A A . 144 MET HE2 1 1
20 37494 1 1 95 MET HE3 H 14.151 -4.955 -34.610 1.00 . A A . 144 MET HE3 1 1
20 37495 1 1 95 MET HG2 H 11.522 -2.111 -33.658 1.00 . A A . 144 MET HG2 1 1
20 37496 1 1 95 MET HG3 H 12.051 -2.958 -35.113 1.00 . A A . 144 MET HG3 1 1
20 37497 1 1 95 MET N N 14.832 0.236 -34.322 1.00 . A A . 144 MET N 1 1
20 37498 1 1 95 MET O O 12.805 0.688 -32.488 1.00 . A A . 144 MET O 1 1
20 37499 1 1 95 MET SD S 12.410 -4.253 -33.131 1.00 . A A . 144 MET SD 1 1
20 37500 1 1 96 PRO C C 9.758 -0.230 -32.220 1.00 . A A . 145 PRO C 1 1
20 37501 1 1 96 PRO CA C 10.086 0.901 -33.229 1.00 . A A . 145 PRO CA 1 1
20 37502 1 1 96 PRO CB C 8.902 1.158 -34.213 1.00 . A A . 145 PRO CB 1 1
20 37503 1 1 96 PRO CD C 10.768 0.362 -35.519 1.00 . A A . 145 PRO CD 1 1
20 37504 1 1 96 PRO CG C 9.527 1.222 -35.580 1.00 . A A . 145 PRO CG 1 1
20 37505 1 1 96 PRO HA H 10.323 1.813 -32.688 1.00 . A A . 145 PRO HA 1 1
20 37506 1 1 96 PRO HB2 H 8.175 0.351 -34.151 1.00 . A A . 145 PRO HB2 1 1
20 37507 1 1 96 PRO HB3 H 8.410 2.093 -33.959 1.00 . A A . 145 PRO HB3 1 1
20 37508 1 1 96 PRO HD2 H 10.536 -0.673 -35.752 1.00 . A A . 145 PRO HD2 1 1
20 37509 1 1 96 PRO HD3 H 11.527 0.736 -36.199 1.00 . A A . 145 PRO HD3 1 1
20 37510 1 1 96 PRO HG2 H 8.837 0.843 -36.328 1.00 . A A . 145 PRO HG2 1 1
20 37511 1 1 96 PRO HG3 H 9.794 2.249 -35.818 1.00 . A A . 145 PRO HG3 1 1
20 37512 1 1 96 PRO N N 11.202 0.499 -34.105 1.00 . A A . 145 PRO N 1 1
20 37513 1 1 96 PRO O O 9.551 -1.377 -32.612 1.00 . A A . 145 PRO O 1 1
20 37514 1 1 97 LEU C C 8.013 -0.395 -29.297 1.00 . A A . 146 LEU C 1 1
20 37515 1 1 97 LEU CA C 9.373 -0.825 -29.857 1.00 . A A . 146 LEU CA 1 1
20 37516 1 1 97 LEU CB C 10.475 -0.806 -28.757 1.00 . A A . 146 LEU CB 1 1
20 37517 1 1 97 LEU CD1 C 10.133 -3.164 -27.833 1.00 . A A . 146 LEU CD1 1 1
20 37518 1 1 97 LEU CD2 C 11.268 -1.425 -26.382 1.00 . A A . 146 LEU CD2 1 1
20 37519 1 1 97 LEU CG C 10.209 -1.677 -27.481 1.00 . A A . 146 LEU CG 1 1
20 37520 1 1 97 LEU H H 9.930 1.025 -30.696 1.00 . A A . 146 LEU H 1 1
20 37521 1 1 97 LEU HA H 9.288 -1.831 -30.263 1.00 . A A . 146 LEU HA 1 1
20 37522 1 1 97 LEU HB2 H 11.407 -1.140 -29.207 1.00 . A A . 146 LEU HB2 1 1
20 37523 1 1 97 LEU HB3 H 10.614 0.220 -28.440 1.00 . A A . 146 LEU HB3 1 1
20 37524 1 1 97 LEU HD11 H 11.075 -3.493 -28.257 1.00 . A A . 146 LEU HD11 1 1
20 37525 1 1 97 LEU HD12 H 9.340 -3.331 -28.553 1.00 . A A . 146 LEU HD12 1 1
20 37526 1 1 97 LEU HD13 H 9.923 -3.737 -26.942 1.00 . A A . 146 LEU HD13 1 1
20 37527 1 1 97 LEU HD21 H 11.252 -0.381 -26.097 1.00 . A A . 146 LEU HD21 1 1
20 37528 1 1 97 LEU HD22 H 12.251 -1.679 -26.753 1.00 . A A . 146 LEU HD22 1 1
20 37529 1 1 97 LEU HD23 H 11.043 -2.032 -25.515 1.00 . A A . 146 LEU HD23 1 1
20 37530 1 1 97 LEU HG H 9.244 -1.399 -27.068 1.00 . A A . 146 LEU HG 1 1
20 37531 1 1 97 LEU N N 9.725 0.104 -30.938 1.00 . A A . 146 LEU N 1 1
20 37532 1 1 97 LEU O O 7.704 0.797 -29.278 1.00 . A A . 146 LEU O 1 1
20 37533 1 1 98 HIS C C 5.926 -1.197 -26.788 1.00 . A A . 147 HIS C 1 1
20 37534 1 1 98 HIS CA C 5.860 -1.076 -28.308 1.00 . A A . 147 HIS CA 1 1
20 37535 1 1 98 HIS CB C 4.783 -2.025 -28.894 1.00 . A A . 147 HIS CB 1 1
20 37536 1 1 98 HIS CD2 C 4.867 -0.836 -31.218 1.00 . A A . 147 HIS CD2 1 1
20 37537 1 1 98 HIS CE1 C 3.224 -1.926 -32.170 1.00 . A A . 147 HIS CE1 1 1
20 37538 1 1 98 HIS CG C 4.388 -1.730 -30.316 1.00 . A A . 147 HIS CG 1 1
20 37539 1 1 98 HIS H H 7.479 -2.298 -28.935 1.00 . A A . 147 HIS H 1 1
20 37540 1 1 98 HIS HA H 5.589 -0.049 -28.562 1.00 . A A . 147 HIS HA 1 1
20 37541 1 1 98 HIS HB2 H 5.152 -3.040 -28.869 1.00 . A A . 147 HIS HB2 1 1
20 37542 1 1 98 HIS HB3 H 3.882 -1.966 -28.290 1.00 . A A . 147 HIS HB3 1 1
20 37543 1 1 98 HIS HD1 H 2.820 -3.114 -30.557 1.00 . A A . 147 HIS HD1 1 1
20 37544 1 1 98 HIS HD2 H 5.681 -0.137 -31.062 1.00 . A A . 147 HIS HD2 1 1
20 37545 1 1 98 HIS HE1 H 2.493 -2.260 -32.894 1.00 . A A . 147 HIS HE1 1 1
20 37546 1 1 98 HIS HE2 H 4.127 -0.359 -33.121 1.00 . A A . 147 HIS HE2 1 1
20 37547 1 1 98 HIS N N 7.184 -1.362 -28.882 1.00 . A A . 147 HIS N 1 1
20 37548 1 1 98 HIS ND1 N 3.364 -2.394 -30.947 1.00 . A A . 147 HIS ND1 1 1
20 37549 1 1 98 HIS NE2 N 4.127 -0.984 -32.362 1.00 . A A . 147 HIS NE2 1 1
20 37550 1 1 98 HIS O O 6.069 -2.294 -26.254 1.00 . A A . 147 HIS O 1 1
20 37551 1 1 99 MET C C 4.349 0.218 -24.187 1.00 . A A . 148 MET C 1 1
20 37552 1 1 99 MET CA C 5.800 0.011 -24.636 1.00 . A A . 148 MET CA 1 1
20 37553 1 1 99 MET CB C 6.681 1.166 -24.094 1.00 . A A . 148 MET CB 1 1
20 37554 1 1 99 MET CE C 9.763 2.029 -26.767 1.00 . A A . 148 MET CE 1 1
20 37555 1 1 99 MET CG C 8.085 1.271 -24.696 1.00 . A A . 148 MET CG 1 1
20 37556 1 1 99 MET H H 5.780 0.788 -26.606 1.00 . A A . 148 MET H 1 1
20 37557 1 1 99 MET HA H 6.163 -0.933 -24.235 1.00 . A A . 148 MET HA 1 1
20 37558 1 1 99 MET HB2 H 6.180 2.109 -24.281 1.00 . A A . 148 MET HB2 1 1
20 37559 1 1 99 MET HB3 H 6.783 1.046 -23.019 1.00 . A A . 148 MET HB3 1 1
20 37560 1 1 99 MET HE1 H 10.291 1.105 -26.592 1.00 . A A . 148 MET HE1 1 1
20 37561 1 1 99 MET HE2 H 10.167 2.802 -26.128 1.00 . A A . 148 MET HE2 1 1
20 37562 1 1 99 MET HE3 H 9.883 2.319 -27.801 1.00 . A A . 148 MET HE3 1 1
20 37563 1 1 99 MET HG2 H 8.667 1.987 -24.125 1.00 . A A . 148 MET HG2 1 1
20 37564 1 1 99 MET HG3 H 8.561 0.301 -24.648 1.00 . A A . 148 MET HG3 1 1
20 37565 1 1 99 MET N N 5.831 -0.053 -26.104 1.00 . A A . 148 MET N 1 1
20 37566 1 1 99 MET O O 3.496 0.608 -24.988 1.00 . A A . 148 MET O 1 1
20 37567 1 1 99 MET SD S 8.032 1.808 -26.417 1.00 . A A . 148 MET SD 1 1
20 37568 1 1 100 THR C C 2.940 0.724 -20.915 1.00 . A A . 149 THR C 1 1
20 37569 1 1 100 THR CA C 2.755 0.134 -22.315 1.00 . A A . 149 THR CA 1 1
20 37570 1 1 100 THR CB C 1.942 -1.201 -22.250 1.00 . A A . 149 THR CB 1 1
20 37571 1 1 100 THR CG2 C 0.453 -0.927 -21.969 1.00 . A A . 149 THR CG2 1 1
20 37572 1 1 100 THR H H 4.797 -0.373 -22.336 1.00 . A A . 149 THR H 1 1
20 37573 1 1 100 THR HA H 2.200 0.846 -22.931 1.00 . A A . 149 THR HA 1 1
20 37574 1 1 100 THR HB H 2.337 -1.830 -21.460 1.00 . A A . 149 THR HB 1 1
20 37575 1 1 100 THR HG1 H 2.987 -2.201 -23.604 1.00 . A A . 149 THR HG1 1 1
20 37576 1 1 100 THR HG21 H 0.054 -0.254 -22.722 1.00 . A A . 149 THR HG21 1 1
20 37577 1 1 100 THR HG22 H 0.345 -0.472 -20.990 1.00 . A A . 149 THR HG22 1 1
20 37578 1 1 100 THR HG23 H -0.102 -1.855 -21.993 1.00 . A A . 149 THR HG23 1 1
20 37579 1 1 100 THR N N 4.076 -0.049 -22.909 1.00 . A A . 149 THR N 1 1
20 37580 1 1 100 THR O O 3.541 0.099 -20.038 1.00 . A A . 149 THR O 1 1
20 37581 1 1 100 THR OG1 O 2.071 -1.903 -23.498 1.00 . A A . 149 THR OG1 1 1
20 37582 1 1 101 PHE C C 1.476 2.637 -18.602 1.00 . A A . 150 PHE C 1 1
20 37583 1 1 101 PHE CA C 2.667 2.763 -19.565 1.00 . A A . 150 PHE CA 1 1
20 37584 1 1 101 PHE CB C 2.852 4.230 -20.032 1.00 . A A . 150 PHE CB 1 1
20 37585 1 1 101 PHE CD1 C 5.086 4.964 -19.124 1.00 . A A . 150 PHE CD1 1 1
20 37586 1 1 101 PHE CD2 C 3.121 5.956 -18.207 1.00 . A A . 150 PHE CD2 1 1
20 37587 1 1 101 PHE CE1 C 5.862 5.718 -18.283 1.00 . A A . 150 PHE CE1 1 1
20 37588 1 1 101 PHE CE2 C 3.896 6.707 -17.373 1.00 . A A . 150 PHE CE2 1 1
20 37589 1 1 101 PHE CG C 3.699 5.070 -19.099 1.00 . A A . 150 PHE CG 1 1
20 37590 1 1 101 PHE CZ C 5.270 6.585 -17.411 1.00 . A A . 150 PHE CZ 1 1
20 37591 1 1 101 PHE H H 1.915 2.314 -21.465 1.00 . A A . 150 PHE H 1 1
20 37592 1 1 101 PHE HA H 3.577 2.426 -19.072 1.00 . A A . 150 PHE HA 1 1
20 37593 1 1 101 PHE HB2 H 3.338 4.236 -21.002 1.00 . A A . 150 PHE HB2 1 1
20 37594 1 1 101 PHE HB3 H 1.883 4.709 -20.142 1.00 . A A . 150 PHE HB3 1 1
20 37595 1 1 101 PHE HD1 H 5.559 4.275 -19.817 1.00 . A A . 150 PHE HD1 1 1
20 37596 1 1 101 PHE HD2 H 2.044 6.053 -18.172 1.00 . A A . 150 PHE HD2 1 1
20 37597 1 1 101 PHE HE1 H 6.938 5.624 -18.308 1.00 . A A . 150 PHE HE1 1 1
20 37598 1 1 101 PHE HE2 H 3.432 7.400 -16.677 1.00 . A A . 150 PHE HE2 1 1
20 37599 1 1 101 PHE HZ H 5.881 7.185 -16.746 1.00 . A A . 150 PHE HZ 1 1
20 37600 1 1 101 PHE N N 2.449 1.942 -20.748 1.00 . A A . 150 PHE N 1 1
20 37601 1 1 101 PHE O O 0.345 2.985 -18.966 1.00 . A A . 150 PHE O 1 1
20 37602 1 1 102 TRP C C 1.344 2.143 -14.946 1.00 . A A . 151 TRP C 1 1
20 37603 1 1 102 TRP CA C 0.714 1.969 -16.336 1.00 . A A . 151 TRP CA 1 1
20 37604 1 1 102 TRP CB C 0.003 0.589 -16.471 1.00 . A A . 151 TRP CB 1 1
20 37605 1 1 102 TRP CD1 C 1.264 -1.073 -17.979 1.00 . A A . 151 TRP CD1 1 1
20 37606 1 1 102 TRP CD2 C 1.615 -1.406 -15.793 1.00 . A A . 151 TRP CD2 1 1
20 37607 1 1 102 TRP CE2 C 2.346 -2.361 -16.522 1.00 . A A . 151 TRP CE2 1 1
20 37608 1 1 102 TRP CE3 C 1.678 -1.437 -14.396 1.00 . A A . 151 TRP CE3 1 1
20 37609 1 1 102 TRP CG C 0.924 -0.583 -16.749 1.00 . A A . 151 TRP CG 1 1
20 37610 1 1 102 TRP CH2 C 3.184 -3.323 -14.533 1.00 . A A . 151 TRP CH2 1 1
20 37611 1 1 102 TRP CZ2 C 3.140 -3.320 -15.903 1.00 . A A . 151 TRP CZ2 1 1
20 37612 1 1 102 TRP CZ3 C 2.463 -2.387 -13.780 1.00 . A A . 151 TRP CZ3 1 1
20 37613 1 1 102 TRP H H 2.660 1.846 -17.180 1.00 . A A . 151 TRP H 1 1
20 37614 1 1 102 TRP HA H -0.029 2.757 -16.471 1.00 . A A . 151 TRP HA 1 1
20 37615 1 1 102 TRP HB2 H -0.540 0.373 -15.555 1.00 . A A . 151 TRP HB2 1 1
20 37616 1 1 102 TRP HB3 H -0.716 0.647 -17.282 1.00 . A A . 151 TRP HB3 1 1
20 37617 1 1 102 TRP HD1 H 0.907 -0.666 -18.914 1.00 . A A . 151 TRP HD1 1 1
20 37618 1 1 102 TRP HE1 H 2.493 -2.645 -18.585 1.00 . A A . 151 TRP HE1 1 1
20 37619 1 1 102 TRP HE3 H 1.126 -0.719 -13.800 1.00 . A A . 151 TRP HE3 1 1
20 37620 1 1 102 TRP HH2 H 3.787 -4.057 -14.012 1.00 . A A . 151 TRP HH2 1 1
20 37621 1 1 102 TRP HZ2 H 3.703 -4.048 -16.473 1.00 . A A . 151 TRP HZ2 1 1
20 37622 1 1 102 TRP HZ3 H 2.523 -2.422 -12.698 1.00 . A A . 151 TRP HZ3 1 1
20 37623 1 1 102 TRP N N 1.737 2.136 -17.385 1.00 . A A . 151 TRP N 1 1
20 37624 1 1 102 TRP NE1 N 2.115 -2.132 -17.847 1.00 . A A . 151 TRP NE1 1 1
20 37625 1 1 102 TRP O O 2.482 1.731 -14.727 1.00 . A A . 151 TRP O 1 1
20 37626 1 1 103 GLY C C 0.021 3.626 -11.767 1.00 . A A . 152 GLY C 1 1
20 37627 1 1 103 GLY CA C 1.092 3.032 -12.666 1.00 . A A . 152 GLY CA 1 1
20 37628 1 1 103 GLY H H -0.323 3.021 -14.248 1.00 . A A . 152 GLY H 1 1
20 37629 1 1 103 GLY HA2 H 1.446 2.110 -12.221 1.00 . A A . 152 GLY HA2 1 1
20 37630 1 1 103 GLY HA3 H 1.924 3.724 -12.737 1.00 . A A . 152 GLY HA3 1 1
20 37631 1 1 103 GLY N N 0.591 2.757 -14.015 1.00 . A A . 152 GLY N 1 1
20 37632 1 1 103 GLY O O -1.075 3.097 -11.691 1.00 . A A . 152 GLY O 1 1
20 37633 1 1 104 LYS C C -1.310 6.573 -10.869 1.00 . A A . 153 LYS C 1 1
20 37634 1 1 104 LYS CA C -0.603 5.409 -10.156 1.00 . A A . 153 LYS CA 1 1
20 37635 1 1 104 LYS CB C 0.166 5.904 -8.905 1.00 . A A . 153 LYS CB 1 1
20 37636 1 1 104 LYS CD C 1.798 5.308 -6.998 1.00 . A A . 153 LYS CD 1 1
20 37637 1 1 104 LYS CE C 0.953 5.913 -5.862 1.00 . A A . 153 LYS CE 1 1
20 37638 1 1 104 LYS CG C 0.947 4.786 -8.178 1.00 . A A . 153 LYS CG 1 1
20 37639 1 1 104 LYS H H 1.225 5.122 -11.204 1.00 . A A . 153 LYS H 1 1
20 37640 1 1 104 LYS HA H -1.352 4.683 -9.841 1.00 . A A . 153 LYS HA 1 1
20 37641 1 1 104 LYS HB2 H 0.875 6.671 -9.209 1.00 . A A . 153 LYS HB2 1 1
20 37642 1 1 104 LYS HB3 H -0.538 6.341 -8.204 1.00 . A A . 153 LYS HB3 1 1
20 37643 1 1 104 LYS HD2 H 2.376 4.484 -6.595 1.00 . A A . 153 LYS HD2 1 1
20 37644 1 1 104 LYS HD3 H 2.482 6.066 -7.371 1.00 . A A . 153 LYS HD3 1 1
20 37645 1 1 104 LYS HE2 H 1.617 6.291 -5.095 1.00 . A A . 153 LYS HE2 1 1
20 37646 1 1 104 LYS HE3 H 0.363 6.734 -6.252 1.00 . A A . 153 LYS HE3 1 1
20 37647 1 1 104 LYS HG2 H 0.238 4.053 -7.803 1.00 . A A . 153 LYS HG2 1 1
20 37648 1 1 104 LYS HG3 H 1.603 4.300 -8.896 1.00 . A A . 153 LYS HG3 1 1
20 37649 1 1 104 LYS HZ1 H 0.583 4.109 -4.886 1.00 . A A . 153 LYS HZ1 1 1
20 37650 1 1 104 LYS HZ2 H -0.652 4.580 -5.939 1.00 . A A . 153 LYS HZ2 1 1
20 37651 1 1 104 LYS HZ3 H -0.471 5.350 -4.446 1.00 . A A . 153 LYS HZ3 1 1
20 37652 1 1 104 LYS N N 0.336 4.737 -11.083 1.00 . A A . 153 LYS N 1 1
20 37653 1 1 104 LYS NZ N 0.041 4.920 -5.243 1.00 . A A . 153 LYS NZ 1 1
20 37654 1 1 104 LYS O O -0.702 7.243 -11.700 1.00 . A A . 153 LYS O 1 1
20 37655 1 1 105 GLU C C -2.979 9.267 -10.869 1.00 . A A . 154 GLU C 1 1
20 37656 1 1 105 GLU CA C -3.452 7.830 -11.169 1.00 . A A . 154 GLU CA 1 1
20 37657 1 1 105 GLU CB C -4.937 7.631 -10.747 1.00 . A A . 154 GLU CB 1 1
20 37658 1 1 105 GLU CD C -6.627 7.429 -8.803 1.00 . A A . 154 GLU CD 1 1
20 37659 1 1 105 GLU CG C -5.153 7.527 -9.224 1.00 . A A . 154 GLU CG 1 1
20 37660 1 1 105 GLU H H -2.989 6.231 -9.832 1.00 . A A . 154 GLU H 1 1
20 37661 1 1 105 GLU HA H -3.370 7.676 -12.246 1.00 . A A . 154 GLU HA 1 1
20 37662 1 1 105 GLU HB2 H -5.525 8.464 -11.121 1.00 . A A . 154 GLU HB2 1 1
20 37663 1 1 105 GLU HB3 H -5.308 6.719 -11.208 1.00 . A A . 154 GLU HB3 1 1
20 37664 1 1 105 GLU HG2 H -4.631 6.644 -8.864 1.00 . A A . 154 GLU HG2 1 1
20 37665 1 1 105 GLU HG3 H -4.707 8.402 -8.755 1.00 . A A . 154 GLU HG3 1 1
20 37666 1 1 105 GLU N N -2.594 6.797 -10.526 1.00 . A A . 154 GLU N 1 1
20 37667 1 1 105 GLU O O -3.034 10.144 -11.739 1.00 . A A . 154 GLU O 1 1
20 37668 1 1 105 GLU OE1 O -7.204 6.317 -8.847 1.00 . A A . 154 GLU OE1 1 1
20 37669 1 1 105 GLU OE2 O -7.216 8.464 -8.407 1.00 . A A . 154 GLU OE2 1 1
20 37670 1 1 106 GLU C C -0.592 11.033 -10.007 1.00 . A A . 155 GLU C 1 1
20 37671 1 1 106 GLU CA C -1.890 10.753 -9.209 1.00 . A A . 155 GLU CA 1 1
20 37672 1 1 106 GLU CB C -1.611 10.692 -7.681 1.00 . A A . 155 GLU CB 1 1
20 37673 1 1 106 GLU CD C -0.546 9.389 -5.732 1.00 . A A . 155 GLU CD 1 1
20 37674 1 1 106 GLU CG C -0.785 9.466 -7.245 1.00 . A A . 155 GLU CG 1 1
20 37675 1 1 106 GLU H H -2.580 8.758 -8.985 1.00 . A A . 155 GLU H 1 1
20 37676 1 1 106 GLU HA H -2.602 11.551 -9.405 1.00 . A A . 155 GLU HA 1 1
20 37677 1 1 106 GLU HB2 H -1.082 11.591 -7.376 1.00 . A A . 155 GLU HB2 1 1
20 37678 1 1 106 GLU HB3 H -2.562 10.663 -7.156 1.00 . A A . 155 GLU HB3 1 1
20 37679 1 1 106 GLU HG2 H -1.306 8.568 -7.570 1.00 . A A . 155 GLU HG2 1 1
20 37680 1 1 106 GLU HG3 H 0.174 9.503 -7.749 1.00 . A A . 155 GLU HG3 1 1
20 37681 1 1 106 GLU N N -2.504 9.481 -9.637 1.00 . A A . 155 GLU N 1 1
20 37682 1 1 106 GLU O O -0.251 12.190 -10.282 1.00 . A A . 155 GLU O 1 1
20 37683 1 1 106 GLU OE1 O 0.382 10.054 -5.234 1.00 . A A . 155 GLU OE1 1 1
20 37684 1 1 106 GLU OE2 O -1.277 8.653 -5.033 1.00 . A A . 155 GLU OE2 1 1
20 37685 1 1 107 ASN C C 1.216 10.084 -12.620 1.00 . A A . 156 ASN C 1 1
20 37686 1 1 107 ASN CA C 1.390 9.997 -11.094 1.00 . A A . 156 ASN CA 1 1
20 37687 1 1 107 ASN CB C 2.222 8.738 -10.725 1.00 . A A . 156 ASN CB 1 1
20 37688 1 1 107 ASN CG C 2.682 8.685 -9.265 1.00 . A A . 156 ASN CG 1 1
20 37689 1 1 107 ASN H H -0.292 9.072 -10.212 1.00 . A A . 156 ASN H 1 1
20 37690 1 1 107 ASN HA H 1.924 10.881 -10.754 1.00 . A A . 156 ASN HA 1 1
20 37691 1 1 107 ASN HB2 H 1.630 7.850 -10.917 1.00 . A A . 156 ASN HB2 1 1
20 37692 1 1 107 ASN HB3 H 3.109 8.703 -11.354 1.00 . A A . 156 ASN HB3 1 1
20 37693 1 1 107 ASN HD21 H 3.852 7.140 -9.664 1.00 . A A . 156 ASN HD21 1 1
20 37694 1 1 107 ASN HD22 H 3.871 7.691 -8.029 1.00 . A A . 156 ASN HD22 1 1
20 37695 1 1 107 ASN N N 0.093 9.948 -10.402 1.00 . A A . 156 ASN N 1 1
20 37696 1 1 107 ASN ND2 N 3.555 7.745 -8.956 1.00 . A A . 156 ASN ND2 1 1
20 37697 1 1 107 ASN O O 2.007 10.748 -13.275 1.00 . A A . 156 ASN O 1 1
20 37698 1 1 107 ASN OD1 O 2.216 9.431 -8.412 1.00 . A A . 156 ASN OD1 1 1
20 37699 1 1 108 ARG C C -0.231 10.663 -15.316 1.00 . A A . 157 ARG C 1 1
20 37700 1 1 108 ARG CA C -0.015 9.288 -14.647 1.00 . A A . 157 ARG CA 1 1
20 37701 1 1 108 ARG CB C -1.164 8.277 -14.990 1.00 . A A . 157 ARG CB 1 1
20 37702 1 1 108 ARG CD C -3.404 9.408 -15.716 1.00 . A A . 157 ARG CD 1 1
20 37703 1 1 108 ARG CG C -2.608 8.708 -14.593 1.00 . A A . 157 ARG CG 1 1
20 37704 1 1 108 ARG CZ C -4.379 8.821 -17.943 1.00 . A A . 157 ARG CZ 1 1
20 37705 1 1 108 ARG H H -0.519 9.054 -12.581 1.00 . A A . 157 ARG H 1 1
20 37706 1 1 108 ARG HA H 0.912 8.874 -15.021 1.00 . A A . 157 ARG HA 1 1
20 37707 1 1 108 ARG HB2 H -1.146 8.081 -16.058 1.00 . A A . 157 ARG HB2 1 1
20 37708 1 1 108 ARG HB3 H -0.941 7.341 -14.481 1.00 . A A . 157 ARG HB3 1 1
20 37709 1 1 108 ARG HD2 H -4.314 9.820 -15.297 1.00 . A A . 157 ARG HD2 1 1
20 37710 1 1 108 ARG HD3 H -2.805 10.216 -16.125 1.00 . A A . 157 ARG HD3 1 1
20 37711 1 1 108 ARG HE H -3.556 7.534 -16.654 1.00 . A A . 157 ARG HE 1 1
20 37712 1 1 108 ARG HG2 H -3.164 7.828 -14.282 1.00 . A A . 157 ARG HG2 1 1
20 37713 1 1 108 ARG HG3 H -2.541 9.382 -13.746 1.00 . A A . 157 ARG HG3 1 1
20 37714 1 1 108 ARG HH11 H -4.439 10.816 -17.577 1.00 . A A . 157 ARG HH11 1 1
20 37715 1 1 108 ARG HH12 H -5.148 10.314 -19.079 1.00 . A A . 157 ARG HH12 1 1
20 37716 1 1 108 ARG HH21 H -4.478 6.918 -18.610 1.00 . A A . 157 ARG HH21 1 1
20 37717 1 1 108 ARG HH22 H -5.150 8.115 -19.666 1.00 . A A . 157 ARG HH22 1 1
20 37718 1 1 108 ARG N N 0.159 9.434 -13.175 1.00 . A A . 157 ARG N 1 1
20 37719 1 1 108 ARG NE N -3.763 8.480 -16.800 1.00 . A A . 157 ARG NE 1 1
20 37720 1 1 108 ARG NH1 N -4.675 10.086 -18.223 1.00 . A A . 157 ARG NH1 1 1
20 37721 1 1 108 ARG NH2 N -4.692 7.878 -18.808 1.00 . A A . 157 ARG NH2 1 1
20 37722 1 1 108 ARG O O 0.221 10.896 -16.441 1.00 . A A . 157 ARG O 1 1
20 37723 1 1 109 LYS C C 0.188 13.752 -15.003 1.00 . A A . 158 LYS C 1 1
20 37724 1 1 109 LYS CA C -1.136 12.961 -15.009 1.00 . A A . 158 LYS CA 1 1
20 37725 1 1 109 LYS CB C -2.149 13.648 -14.057 1.00 . A A . 158 LYS CB 1 1
20 37726 1 1 109 LYS CD C -3.116 15.937 -13.316 1.00 . A A . 158 LYS CD 1 1
20 37727 1 1 109 LYS CE C -2.047 16.239 -12.245 1.00 . A A . 158 LYS CE 1 1
20 37728 1 1 109 LYS CG C -2.559 15.087 -14.481 1.00 . A A . 158 LYS CG 1 1
20 37729 1 1 109 LYS H H -1.258 11.286 -13.708 1.00 . A A . 158 LYS H 1 1
20 37730 1 1 109 LYS HA H -1.542 12.943 -16.016 1.00 . A A . 158 LYS HA 1 1
20 37731 1 1 109 LYS HB2 H -3.049 13.039 -14.008 1.00 . A A . 158 LYS HB2 1 1
20 37732 1 1 109 LYS HB3 H -1.714 13.689 -13.064 1.00 . A A . 158 LYS HB3 1 1
20 37733 1 1 109 LYS HD2 H -3.482 16.876 -13.715 1.00 . A A . 158 LYS HD2 1 1
20 37734 1 1 109 LYS HD3 H -3.941 15.405 -12.852 1.00 . A A . 158 LYS HD3 1 1
20 37735 1 1 109 LYS HE2 H -1.703 15.310 -11.811 1.00 . A A . 158 LYS HE2 1 1
20 37736 1 1 109 LYS HE3 H -1.209 16.744 -12.712 1.00 . A A . 158 LYS HE3 1 1
20 37737 1 1 109 LYS HG2 H -1.695 15.594 -14.894 1.00 . A A . 158 LYS HG2 1 1
20 37738 1 1 109 LYS HG3 H -3.319 15.014 -15.254 1.00 . A A . 158 LYS HG3 1 1
20 37739 1 1 109 LYS HZ1 H -2.988 17.966 -11.554 1.00 . A A . 158 LYS HZ1 1 1
20 37740 1 1 109 LYS HZ2 H -1.797 17.369 -10.513 1.00 . A A . 158 LYS HZ2 1 1
20 37741 1 1 109 LYS HZ3 H -3.298 16.595 -10.615 1.00 . A A . 158 LYS HZ3 1 1
20 37742 1 1 109 LYS N N -0.903 11.571 -14.577 1.00 . A A . 158 LYS N 1 1
20 37743 1 1 109 LYS NZ N -2.570 17.100 -11.157 1.00 . A A . 158 LYS NZ 1 1
20 37744 1 1 109 LYS O O 0.487 14.506 -15.938 1.00 . A A . 158 LYS O 1 1
20 37745 1 1 110 ALA C C 3.262 13.861 -14.822 1.00 . A A . 159 ALA C 1 1
20 37746 1 1 110 ALA CA C 2.262 14.230 -13.713 1.00 . A A . 159 ALA CA 1 1
20 37747 1 1 110 ALA CB C 2.828 13.868 -12.333 1.00 . A A . 159 ALA CB 1 1
20 37748 1 1 110 ALA H H 0.654 12.929 -13.235 1.00 . A A . 159 ALA H 1 1
20 37749 1 1 110 ALA HA H 2.085 15.303 -13.734 1.00 . A A . 159 ALA HA 1 1
20 37750 1 1 110 ALA HB1 H 3.013 12.801 -12.282 1.00 . A A . 159 ALA HB1 1 1
20 37751 1 1 110 ALA HB2 H 2.117 14.138 -11.563 1.00 . A A . 159 ALA HB2 1 1
20 37752 1 1 110 ALA HB3 H 3.755 14.404 -12.163 1.00 . A A . 159 ALA HB3 1 1
20 37753 1 1 110 ALA N N 0.968 13.556 -13.921 1.00 . A A . 159 ALA N 1 1
20 37754 1 1 110 ALA O O 3.967 14.729 -15.359 1.00 . A A . 159 ALA O 1 1
20 37755 1 1 111 VAL C C 3.726 12.569 -17.596 1.00 . A A . 160 VAL C 1 1
20 37756 1 1 111 VAL CA C 4.148 12.035 -16.223 1.00 . A A . 160 VAL CA 1 1
20 37757 1 1 111 VAL CB C 4.166 10.475 -16.262 1.00 . A A . 160 VAL CB 1 1
20 37758 1 1 111 VAL CG1 C 5.079 9.980 -17.399 1.00 . A A . 160 VAL CG1 1 1
20 37759 1 1 111 VAL CG2 C 4.601 9.880 -14.910 1.00 . A A . 160 VAL CG2 1 1
20 37760 1 1 111 VAL H H 2.683 11.952 -14.707 1.00 . A A . 160 VAL H 1 1
20 37761 1 1 111 VAL HA H 5.160 12.377 -16.006 1.00 . A A . 160 VAL HA 1 1
20 37762 1 1 111 VAL HB H 3.156 10.129 -16.468 1.00 . A A . 160 VAL HB 1 1
20 37763 1 1 111 VAL HG11 H 6.076 10.387 -17.276 1.00 . A A . 160 VAL HG11 1 1
20 37764 1 1 111 VAL HG12 H 4.681 10.292 -18.356 1.00 . A A . 160 VAL HG12 1 1
20 37765 1 1 111 VAL HG13 H 5.131 8.906 -17.376 1.00 . A A . 160 VAL HG13 1 1
20 37766 1 1 111 VAL HG21 H 5.608 10.202 -14.672 1.00 . A A . 160 VAL HG21 1 1
20 37767 1 1 111 VAL HG22 H 4.579 8.796 -14.961 1.00 . A A . 160 VAL HG22 1 1
20 37768 1 1 111 VAL HG23 H 3.930 10.208 -14.128 1.00 . A A . 160 VAL HG23 1 1
20 37769 1 1 111 VAL N N 3.278 12.565 -15.173 1.00 . A A . 160 VAL N 1 1
20 37770 1 1 111 VAL O O 4.581 12.952 -18.393 1.00 . A A . 160 VAL O 1 1
20 37771 1 1 112 SER C C 2.395 14.492 -19.400 1.00 . A A . 161 SER C 1 1
20 37772 1 1 112 SER CA C 1.812 13.112 -19.092 1.00 . A A . 161 SER CA 1 1
20 37773 1 1 112 SER CB C 0.273 13.212 -18.978 1.00 . A A . 161 SER CB 1 1
20 37774 1 1 112 SER H H 1.789 12.247 -17.151 1.00 . A A . 161 SER H 1 1
20 37775 1 1 112 SER HA H 2.069 12.420 -19.893 1.00 . A A . 161 SER HA 1 1
20 37776 1 1 112 SER HB2 H -0.126 12.256 -18.680 1.00 . A A . 161 SER HB2 1 1
20 37777 1 1 112 SER HB3 H 0.008 13.951 -18.232 1.00 . A A . 161 SER HB3 1 1
20 37778 1 1 112 SER HG H -1.057 12.986 -20.399 1.00 . A A . 161 SER HG 1 1
20 37779 1 1 112 SER N N 2.396 12.594 -17.840 1.00 . A A . 161 SER N 1 1
20 37780 1 1 112 SER O O 3.023 14.694 -20.445 1.00 . A A . 161 SER O 1 1
20 37781 1 1 112 SER OG O -0.323 13.579 -20.215 1.00 . A A . 161 SER OG 1 1
20 37782 1 1 113 ASP C C 4.237 16.810 -18.878 1.00 . A A . 162 ASP C 1 1
20 37783 1 1 113 ASP CA C 2.748 16.765 -18.503 1.00 . A A . 162 ASP CA 1 1
20 37784 1 1 113 ASP CB C 2.499 17.520 -17.174 1.00 . A A . 162 ASP CB 1 1
20 37785 1 1 113 ASP CG C 2.975 18.986 -17.217 1.00 . A A . 162 ASP CG 1 1
20 37786 1 1 113 ASP H H 1.827 15.104 -17.574 1.00 . A A . 162 ASP H 1 1
20 37787 1 1 113 ASP HA H 2.175 17.247 -19.296 1.00 . A A . 162 ASP HA 1 1
20 37788 1 1 113 ASP HB2 H 1.436 17.505 -16.951 1.00 . A A . 162 ASP HB2 1 1
20 37789 1 1 113 ASP HB3 H 3.019 17.002 -16.374 1.00 . A A . 162 ASP HB3 1 1
20 37790 1 1 113 ASP N N 2.267 15.388 -18.408 1.00 . A A . 162 ASP N 1 1
20 37791 1 1 113 ASP O O 4.578 17.362 -19.914 1.00 . A A . 162 ASP O 1 1
20 37792 1 1 113 ASP OD1 O 2.258 19.833 -17.803 1.00 . A A . 162 ASP OD1 1 1
20 37793 1 1 113 ASP OD2 O 4.061 19.297 -16.675 1.00 . A A . 162 ASP OD2 1 1
20 37794 1 1 114 GLN C C 7.049 15.553 -19.555 1.00 . A A . 163 GLN C 1 1
20 37795 1 1 114 GLN CA C 6.559 16.220 -18.240 1.00 . A A . 163 GLN CA 1 1
20 37796 1 1 114 GLN CB C 7.290 15.605 -17.013 1.00 . A A . 163 GLN CB 1 1
20 37797 1 1 114 GLN CD C 7.948 13.504 -15.700 1.00 . A A . 163 GLN CD 1 1
20 37798 1 1 114 GLN CG C 7.234 14.070 -16.923 1.00 . A A . 163 GLN CG 1 1
20 37799 1 1 114 GLN H H 4.721 15.562 -17.376 1.00 . A A . 163 GLN H 1 1
20 37800 1 1 114 GLN HA H 6.813 17.283 -18.285 1.00 . A A . 163 GLN HA 1 1
20 37801 1 1 114 GLN HB2 H 8.333 15.902 -17.045 1.00 . A A . 163 GLN HB2 1 1
20 37802 1 1 114 GLN HB3 H 6.847 16.015 -16.107 1.00 . A A . 163 GLN HB3 1 1
20 37803 1 1 114 GLN HE21 H 9.676 13.473 -16.677 1.00 . A A . 163 GLN HE21 1 1
20 37804 1 1 114 GLN HE22 H 9.720 12.910 -15.049 1.00 . A A . 163 GLN HE22 1 1
20 37805 1 1 114 GLN HG2 H 6.195 13.762 -16.884 1.00 . A A . 163 GLN HG2 1 1
20 37806 1 1 114 GLN HG3 H 7.685 13.647 -17.817 1.00 . A A . 163 GLN HG3 1 1
20 37807 1 1 114 GLN N N 5.090 16.136 -18.083 1.00 . A A . 163 GLN N 1 1
20 37808 1 1 114 GLN NE2 N 9.246 13.272 -15.820 1.00 . A A . 163 GLN NE2 1 1
20 37809 1 1 114 GLN O O 8.119 15.901 -20.044 1.00 . A A . 163 GLN O 1 1
20 37810 1 1 114 GLN OE1 O 7.343 13.302 -14.648 1.00 . A A . 163 GLN OE1 1 1
20 37811 1 1 115 LEU C C 6.469 14.928 -22.574 1.00 . A A . 164 LEU C 1 1
20 37812 1 1 115 LEU CA C 6.615 13.937 -21.406 1.00 . A A . 164 LEU CA 1 1
20 37813 1 1 115 LEU CB C 5.736 12.673 -21.668 1.00 . A A . 164 LEU CB 1 1
20 37814 1 1 115 LEU CD1 C 5.070 10.248 -21.133 1.00 . A A . 164 LEU CD1 1 1
20 37815 1 1 115 LEU CD2 C 7.506 10.986 -20.884 1.00 . A A . 164 LEU CD2 1 1
20 37816 1 1 115 LEU CG C 6.024 11.417 -20.780 1.00 . A A . 164 LEU CG 1 1
20 37817 1 1 115 LEU H H 5.439 14.338 -19.665 1.00 . A A . 164 LEU H 1 1
20 37818 1 1 115 LEU HA H 7.656 13.627 -21.346 1.00 . A A . 164 LEU HA 1 1
20 37819 1 1 115 LEU HB2 H 4.698 12.955 -21.526 1.00 . A A . 164 LEU HB2 1 1
20 37820 1 1 115 LEU HB3 H 5.860 12.376 -22.709 1.00 . A A . 164 LEU HB3 1 1
20 37821 1 1 115 LEU HD11 H 4.044 10.570 -21.008 1.00 . A A . 164 LEU HD11 1 1
20 37822 1 1 115 LEU HD12 H 5.259 9.414 -20.472 1.00 . A A . 164 LEU HD12 1 1
20 37823 1 1 115 LEU HD13 H 5.228 9.938 -22.158 1.00 . A A . 164 LEU HD13 1 1
20 37824 1 1 115 LEU HD21 H 7.677 10.115 -20.267 1.00 . A A . 164 LEU HD21 1 1
20 37825 1 1 115 LEU HD22 H 8.142 11.790 -20.544 1.00 . A A . 164 LEU HD22 1 1
20 37826 1 1 115 LEU HD23 H 7.746 10.750 -21.915 1.00 . A A . 164 LEU HD23 1 1
20 37827 1 1 115 LEU HG H 5.837 11.676 -19.743 1.00 . A A . 164 LEU HG 1 1
20 37828 1 1 115 LEU N N 6.269 14.597 -20.120 1.00 . A A . 164 LEU N 1 1
20 37829 1 1 115 LEU O O 7.389 15.087 -23.389 1.00 . A A . 164 LEU O 1 1
20 37830 1 1 116 LYS C C 5.704 17.932 -23.444 1.00 . A A . 165 LYS C 1 1
20 37831 1 1 116 LYS CA C 4.984 16.586 -23.682 1.00 . A A . 165 LYS CA 1 1
20 37832 1 1 116 LYS CB C 3.440 16.798 -23.811 1.00 . A A . 165 LYS CB 1 1
20 37833 1 1 116 LYS CD C 2.484 14.366 -23.920 1.00 . A A . 165 LYS CD 1 1
20 37834 1 1 116 LYS CE C 1.340 14.413 -22.898 1.00 . A A . 165 LYS CE 1 1
20 37835 1 1 116 LYS CG C 2.693 15.720 -24.649 1.00 . A A . 165 LYS CG 1 1
20 37836 1 1 116 LYS H H 4.636 15.430 -21.926 1.00 . A A . 165 LYS H 1 1
20 37837 1 1 116 LYS HA H 5.350 16.181 -24.621 1.00 . A A . 165 LYS HA 1 1
20 37838 1 1 116 LYS HB2 H 3.005 16.817 -22.814 1.00 . A A . 165 LYS HB2 1 1
20 37839 1 1 116 LYS HB3 H 3.251 17.760 -24.275 1.00 . A A . 165 LYS HB3 1 1
20 37840 1 1 116 LYS HD2 H 2.261 13.600 -24.652 1.00 . A A . 165 LYS HD2 1 1
20 37841 1 1 116 LYS HD3 H 3.403 14.101 -23.400 1.00 . A A . 165 LYS HD3 1 1
20 37842 1 1 116 LYS HE2 H 1.247 13.443 -22.430 1.00 . A A . 165 LYS HE2 1 1
20 37843 1 1 116 LYS HE3 H 1.580 15.147 -22.138 1.00 . A A . 165 LYS HE3 1 1
20 37844 1 1 116 LYS HG2 H 1.720 16.112 -24.933 1.00 . A A . 165 LYS HG2 1 1
20 37845 1 1 116 LYS HG3 H 3.264 15.542 -25.554 1.00 . A A . 165 LYS HG3 1 1
20 37846 1 1 116 LYS HZ1 H 0.086 15.720 -23.920 1.00 . A A . 165 LYS HZ1 1 1
20 37847 1 1 116 LYS HZ2 H -0.701 14.765 -22.773 1.00 . A A . 165 LYS HZ2 1 1
20 37848 1 1 116 LYS HZ3 H -0.217 14.089 -24.244 1.00 . A A . 165 LYS HZ3 1 1
20 37849 1 1 116 LYS N N 5.304 15.599 -22.626 1.00 . A A . 165 LYS N 1 1
20 37850 1 1 116 LYS NZ N 0.038 14.772 -23.502 1.00 . A A . 165 LYS NZ 1 1
20 37851 1 1 116 LYS O O 5.972 18.672 -24.395 1.00 . A A . 165 LYS O 1 1
20 37852 1 1 117 LYS C C 8.176 19.453 -22.074 1.00 . A A . 166 LYS C 1 1
20 37853 1 1 117 LYS CA C 6.668 19.490 -21.766 1.00 . A A . 166 LYS CA 1 1
20 37854 1 1 117 LYS CB C 6.420 19.737 -20.261 1.00 . A A . 166 LYS CB 1 1
20 37855 1 1 117 LYS CD C 6.737 21.204 -18.197 1.00 . A A . 166 LYS CD 1 1
20 37856 1 1 117 LYS CE C 7.364 22.479 -17.616 1.00 . A A . 166 LYS CE 1 1
20 37857 1 1 117 LYS CG C 6.979 21.059 -19.713 1.00 . A A . 166 LYS CG 1 1
20 37858 1 1 117 LYS H H 5.818 17.567 -21.484 1.00 . A A . 166 LYS H 1 1
20 37859 1 1 117 LYS HA H 6.214 20.301 -22.335 1.00 . A A . 166 LYS HA 1 1
20 37860 1 1 117 LYS HB2 H 5.345 19.723 -20.085 1.00 . A A . 166 LYS HB2 1 1
20 37861 1 1 117 LYS HB3 H 6.861 18.917 -19.700 1.00 . A A . 166 LYS HB3 1 1
20 37862 1 1 117 LYS HD2 H 5.667 21.225 -18.009 1.00 . A A . 166 LYS HD2 1 1
20 37863 1 1 117 LYS HD3 H 7.167 20.345 -17.691 1.00 . A A . 166 LYS HD3 1 1
20 37864 1 1 117 LYS HE2 H 6.935 23.345 -18.100 1.00 . A A . 166 LYS HE2 1 1
20 37865 1 1 117 LYS HE3 H 7.142 22.520 -16.556 1.00 . A A . 166 LYS HE3 1 1
20 37866 1 1 117 LYS HG2 H 8.049 21.091 -19.903 1.00 . A A . 166 LYS HG2 1 1
20 37867 1 1 117 LYS HG3 H 6.500 21.884 -20.232 1.00 . A A . 166 LYS HG3 1 1
20 37868 1 1 117 LYS HZ1 H 9.231 23.380 -17.385 1.00 . A A . 166 LYS HZ1 1 1
20 37869 1 1 117 LYS HZ2 H 9.084 22.477 -18.803 1.00 . A A . 166 LYS HZ2 1 1
20 37870 1 1 117 LYS HZ3 H 9.277 21.693 -17.317 1.00 . A A . 166 LYS HZ3 1 1
20 37871 1 1 117 LYS N N 6.022 18.226 -22.176 1.00 . A A . 166 LYS N 1 1
20 37872 1 1 117 LYS NZ N 8.840 22.509 -17.793 1.00 . A A . 166 LYS NZ 1 1
20 37873 1 1 117 LYS O O 8.735 20.417 -22.605 1.00 . A A . 166 LYS O 1 1
20 37874 1 1 118 HIS C C 10.352 17.793 -23.588 1.00 . A A . 167 HIS C 1 1
20 37875 1 1 118 HIS CA C 10.237 18.061 -22.074 1.00 . A A . 167 HIS CA 1 1
20 37876 1 1 118 HIS CB C 10.782 16.867 -21.245 1.00 . A A . 167 HIS CB 1 1
20 37877 1 1 118 HIS CD2 C 13.029 15.854 -22.108 1.00 . A A . 167 HIS CD2 1 1
20 37878 1 1 118 HIS CE1 C 14.393 16.893 -20.748 1.00 . A A . 167 HIS CE1 1 1
20 37879 1 1 118 HIS CG C 12.277 16.654 -21.317 1.00 . A A . 167 HIS CG 1 1
20 37880 1 1 118 HIS H H 8.329 17.636 -21.231 1.00 . A A . 167 HIS H 1 1
20 37881 1 1 118 HIS HA H 10.810 18.955 -21.831 1.00 . A A . 167 HIS HA 1 1
20 37882 1 1 118 HIS HB2 H 10.533 17.021 -20.202 1.00 . A A . 167 HIS HB2 1 1
20 37883 1 1 118 HIS HB3 H 10.299 15.954 -21.578 1.00 . A A . 167 HIS HB3 1 1
20 37884 1 1 118 HIS HD1 H 12.931 17.940 -19.777 1.00 . A A . 167 HIS HD1 1 1
20 37885 1 1 118 HIS HD2 H 12.664 15.207 -22.890 1.00 . A A . 167 HIS HD2 1 1
20 37886 1 1 118 HIS HE1 H 15.289 17.219 -20.242 1.00 . A A . 167 HIS HE1 1 1
20 37887 1 1 118 HIS HE2 H 15.117 15.629 -22.184 1.00 . A A . 167 HIS HE2 1 1
20 37888 1 1 118 HIS N N 8.822 18.319 -21.731 1.00 . A A . 167 HIS N 1 1
20 37889 1 1 118 HIS ND1 N 13.165 17.291 -20.477 1.00 . A A . 167 HIS ND1 1 1
20 37890 1 1 118 HIS NE2 N 14.338 16.021 -21.733 1.00 . A A . 167 HIS NE2 1 1
20 37891 1 1 118 HIS O O 11.378 18.092 -24.205 1.00 . A A . 167 HIS O 1 1
20 37892 1 1 119 GLY C C 9.982 15.855 -26.130 1.00 . A A . 168 GLY C 1 1
20 37893 1 1 119 GLY CA C 9.154 17.020 -25.609 1.00 . A A . 168 GLY CA 1 1
20 37894 1 1 119 GLY H H 8.523 16.956 -23.588 1.00 . A A . 168 GLY H 1 1
20 37895 1 1 119 GLY HA2 H 8.119 16.832 -25.846 1.00 . A A . 168 GLY HA2 1 1
20 37896 1 1 119 GLY HA3 H 9.462 17.928 -26.121 1.00 . A A . 168 GLY HA3 1 1
20 37897 1 1 119 GLY N N 9.267 17.230 -24.164 1.00 . A A . 168 GLY N 1 1
20 37898 1 1 119 GLY O O 10.297 15.804 -27.319 1.00 . A A . 168 GLY O 1 1
20 37899 1 1 120 PHE C C 10.648 12.530 -24.779 1.00 . A A . 169 PHE C 1 1
20 37900 1 1 120 PHE CA C 11.160 13.737 -25.575 1.00 . A A . 169 PHE CA 1 1
20 37901 1 1 120 PHE CB C 12.666 13.970 -25.253 1.00 . A A . 169 PHE CB 1 1
20 37902 1 1 120 PHE CD1 C 13.884 14.705 -27.367 1.00 . A A . 169 PHE CD1 1 1
20 37903 1 1 120 PHE CD2 C 13.481 16.349 -25.684 1.00 . A A . 169 PHE CD2 1 1
20 37904 1 1 120 PHE CE1 C 14.506 15.661 -28.148 1.00 . A A . 169 PHE CE1 1 1
20 37905 1 1 120 PHE CE2 C 14.103 17.303 -26.466 1.00 . A A . 169 PHE CE2 1 1
20 37906 1 1 120 PHE CG C 13.358 15.030 -26.117 1.00 . A A . 169 PHE CG 1 1
20 37907 1 1 120 PHE CZ C 14.616 16.958 -27.698 1.00 . A A . 169 PHE CZ 1 1
20 37908 1 1 120 PHE H H 10.045 15.024 -24.310 1.00 . A A . 169 PHE H 1 1
20 37909 1 1 120 PHE HA H 11.050 13.532 -26.640 1.00 . A A . 169 PHE HA 1 1
20 37910 1 1 120 PHE HB2 H 12.758 14.270 -24.214 1.00 . A A . 169 PHE HB2 1 1
20 37911 1 1 120 PHE HB3 H 13.204 13.035 -25.383 1.00 . A A . 169 PHE HB3 1 1
20 37912 1 1 120 PHE HD1 H 13.802 13.687 -27.730 1.00 . A A . 169 PHE HD1 1 1
20 37913 1 1 120 PHE HD2 H 13.080 16.631 -24.718 1.00 . A A . 169 PHE HD2 1 1
20 37914 1 1 120 PHE HE1 H 14.908 15.391 -29.117 1.00 . A A . 169 PHE HE1 1 1
20 37915 1 1 120 PHE HE2 H 14.190 18.322 -26.112 1.00 . A A . 169 PHE HE2 1 1
20 37916 1 1 120 PHE HZ H 15.103 17.706 -28.312 1.00 . A A . 169 PHE HZ 1 1
20 37917 1 1 120 PHE N N 10.347 14.921 -25.237 1.00 . A A . 169 PHE N 1 1
20 37918 1 1 120 PHE O O 10.500 12.617 -23.556 1.00 . A A . 169 PHE O 1 1
20 37919 1 1 121 LYS C C 10.262 8.989 -25.859 1.00 . A A . 170 LYS C 1 1
20 37920 1 1 121 LYS CA C 10.024 10.130 -24.867 1.00 . A A . 170 LYS CA 1 1
20 37921 1 1 121 LYS CB C 8.559 10.110 -24.338 1.00 . A A . 170 LYS CB 1 1
20 37922 1 1 121 LYS CD C 6.040 10.196 -24.818 1.00 . A A . 170 LYS CD 1 1
20 37923 1 1 121 LYS CE C 4.944 10.119 -25.892 1.00 . A A . 170 LYS CE 1 1
20 37924 1 1 121 LYS CG C 7.463 10.176 -25.418 1.00 . A A . 170 LYS CG 1 1
20 37925 1 1 121 LYS H H 10.403 11.471 -26.467 1.00 . A A . 170 LYS H 1 1
20 37926 1 1 121 LYS HA H 10.699 9.987 -24.031 1.00 . A A . 170 LYS HA 1 1
20 37927 1 1 121 LYS HB2 H 8.409 9.204 -23.759 1.00 . A A . 170 LYS HB2 1 1
20 37928 1 1 121 LYS HB3 H 8.428 10.961 -23.672 1.00 . A A . 170 LYS HB3 1 1
20 37929 1 1 121 LYS HD2 H 5.926 9.350 -24.144 1.00 . A A . 170 LYS HD2 1 1
20 37930 1 1 121 LYS HD3 H 5.911 11.115 -24.251 1.00 . A A . 170 LYS HD3 1 1
20 37931 1 1 121 LYS HE2 H 5.014 9.167 -26.401 1.00 . A A . 170 LYS HE2 1 1
20 37932 1 1 121 LYS HE3 H 3.975 10.196 -25.413 1.00 . A A . 170 LYS HE3 1 1
20 37933 1 1 121 LYS HG2 H 7.604 11.078 -26.003 1.00 . A A . 170 LYS HG2 1 1
20 37934 1 1 121 LYS HG3 H 7.561 9.311 -26.065 1.00 . A A . 170 LYS HG3 1 1
20 37935 1 1 121 LYS HZ1 H 4.281 11.161 -27.575 1.00 . A A . 170 LYS HZ1 1 1
20 37936 1 1 121 LYS HZ2 H 5.963 11.111 -27.431 1.00 . A A . 170 LYS HZ2 1 1
20 37937 1 1 121 LYS HZ3 H 5.058 12.133 -26.435 1.00 . A A . 170 LYS HZ3 1 1
20 37938 1 1 121 LYS N N 10.369 11.421 -25.488 1.00 . A A . 170 LYS N 1 1
20 37939 1 1 121 LYS NZ N 5.067 11.206 -26.900 1.00 . A A . 170 LYS NZ 1 1
20 37940 1 1 121 LYS O O 10.211 9.189 -27.078 1.00 . A A . 170 LYS O 1 1
20 37941 1 1 122 LEU C C 10.054 5.422 -25.527 1.00 . A A . 171 LEU C 1 1
20 37942 1 1 122 LEU CA C 10.818 6.608 -26.146 1.00 . A A . 171 LEU CA 1 1
20 37943 1 1 122 LEU CB C 12.363 6.384 -26.224 1.00 . A A . 171 LEU CB 1 1
20 37944 1 1 122 LEU CD1 C 14.413 5.790 -27.660 1.00 . A A . 171 LEU CD1 1 1
20 37945 1 1 122 LEU CD2 C 12.755 3.968 -27.084 1.00 . A A . 171 LEU CD2 1 1
20 37946 1 1 122 LEU CG C 12.928 5.476 -27.378 1.00 . A A . 171 LEU CG 1 1
20 37947 1 1 122 LEU H H 10.512 7.693 -24.354 1.00 . A A . 171 LEU H 1 1
20 37948 1 1 122 LEU HA H 10.440 6.787 -27.156 1.00 . A A . 171 LEU HA 1 1
20 37949 1 1 122 LEU HB2 H 12.819 7.357 -26.324 1.00 . A A . 171 LEU HB2 1 1
20 37950 1 1 122 LEU HB3 H 12.689 5.970 -25.275 1.00 . A A . 171 LEU HB3 1 1
20 37951 1 1 122 LEU HD11 H 14.517 6.829 -27.950 1.00 . A A . 171 LEU HD11 1 1
20 37952 1 1 122 LEU HD12 H 14.775 5.164 -28.464 1.00 . A A . 171 LEU HD12 1 1
20 37953 1 1 122 LEU HD13 H 15.005 5.607 -26.772 1.00 . A A . 171 LEU HD13 1 1
20 37954 1 1 122 LEU HD21 H 13.116 3.388 -27.924 1.00 . A A . 171 LEU HD21 1 1
20 37955 1 1 122 LEU HD22 H 11.707 3.750 -26.932 1.00 . A A . 171 LEU HD22 1 1
20 37956 1 1 122 LEU HD23 H 13.306 3.700 -26.196 1.00 . A A . 171 LEU HD23 1 1
20 37957 1 1 122 LEU HG H 12.381 5.694 -28.289 1.00 . A A . 171 LEU HG 1 1
20 37958 1 1 122 LEU N N 10.526 7.794 -25.331 1.00 . A A . 171 LEU N 1 1
20 37959 1 1 122 LEU O O 8.990 5.062 -26.064 1.00 . A A . 171 LEU O 1 1
20 37960 1 1 122 LEU OXT O 10.494 4.902 -24.478 1.00 . A A . 171 LEU OXT 1 1
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